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
557717 2lys 17898 cing 4-filtered-FRED STAR entry full 264


data_FRED_restraints_with_modified_coordinates_PDB_code_2lys

# This FRED archive file contains, for PDB entry <2lys>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_2lys
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lys
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        7715.92

    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 $CylR2 A . 1 1 
    stop_

save_


save_CylR2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         CylR2
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MIINNLKLIREKKKISQSELAALLEVSRQTINGIEKNKYNPSLQLALKIAYYLNTPLEDIFQWQPE
    _Entity.Number_of_monomers           66

    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 MET . 1 1 
        2 ILE . 1 1 
        3 ILE . 1 1 
        4 ASN . 1 1 
        5 ASN . 1 1 
        6 LEU . 1 1 
        7 LYS . 1 1 
        8 LEU . 1 1 
        9 ILE . 1 1 
       10 ARG . 1 1 
       11 GLU . 1 1 
       12 LYS . 1 1 
       13 LYS . 1 1 
       14 LYS . 1 1 
       15 ILE . 1 1 
       16 SER . 1 1 
       17 GLN . 1 1 
       18 SER . 1 1 
       19 GLU . 1 1 
       20 LEU . 1 1 
       21 ALA . 1 1 
       22 ALA . 1 1 
       23 LEU . 1 1 
       24 LEU . 1 1 
       25 GLU . 1 1 
       26 VAL . 1 1 
       27 SER . 1 1 
       28 ARG . 1 1 
       29 GLN . 1 1 
       30 THR . 1 1 
       31 ILE . 1 1 
       32 ASN . 1 1 
       33 GLY . 1 1 
       34 ILE . 1 1 
       35 GLU . 1 1 
       36 LYS . 1 1 
       37 ASN . 1 1 
       38 LYS . 1 1 
       39 TYR . 1 1 
       40 ASN . 1 1 
       41 PRO . 1 1 
       42 SER . 1 1 
       43 LEU . 1 1 
       44 GLN . 1 1 
       45 LEU . 1 1 
       46 ALA . 1 1 
       47 LEU . 1 1 
       48 LYS . 1 1 
       49 ILE . 1 1 
       50 ALA . 1 1 
       51 TYR . 1 1 
       52 TYR . 1 1 
       53 LEU . 1 1 
       54 ASN . 1 1 
       55 THR . 1 1 
       56 PRO . 1 1 
       57 LEU . 1 1 
       58 GLU . 1 1 
       59 ASP . 1 1 
       60 ILE . 1 1 
       61 PHE . 1 1 
       62 GLN . 1 1 
       63 TRP . 1 1 
       64 GLN . 1 1 
       65 PRO . 1 1 
       66 GLU . 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

       MET  1  1 1 1 
       ILE  2  2 1 1 
       ILE  3  3 1 1 
       ASN  4  4 1 1 
       ASN  5  5 1 1 
       LEU  6  6 1 1 
       LYS  7  7 1 1 
       LEU  8  8 1 1 
       ILE  9  9 1 1 
       ARG 10 10 1 1 
       GLU 11 11 1 1 
       LYS 12 12 1 1 
       LYS 13 13 1 1 
       LYS 14 14 1 1 
       ILE 15 15 1 1 
       SER 16 16 1 1 
       GLN 17 17 1 1 
       SER 18 18 1 1 
       GLU 19 19 1 1 
       LEU 20 20 1 1 
       ALA 21 21 1 1 
       ALA 22 22 1 1 
       LEU 23 23 1 1 
       LEU 24 24 1 1 
       GLU 25 25 1 1 
       VAL 26 26 1 1 
       SER 27 27 1 1 
       ARG 28 28 1 1 
       GLN 29 29 1 1 
       THR 30 30 1 1 
       ILE 31 31 1 1 
       ASN 32 32 1 1 
       GLY 33 33 1 1 
       ILE 34 34 1 1 
       GLU 35 35 1 1 
       LYS 36 36 1 1 
       ASN 37 37 1 1 
       LYS 38 38 1 1 
       TYR 39 39 1 1 
       ASN 40 40 1 1 
       PRO 41 41 1 1 
       SER 42 42 1 1 
       LEU 43 43 1 1 
       GLN 44 44 1 1 
       LEU 45 45 1 1 
       ALA 46 46 1 1 
       LEU 47 47 1 1 
       LYS 48 48 1 1 
       ILE 49 49 1 1 
       ALA 50 50 1 1 
       TYR 51 51 1 1 
       TYR 52 52 1 1 
       LEU 53 53 1 1 
       ASN 54 54 1 1 
       THR 55 55 1 1 
       PRO 56 56 1 1 
       LEU 57 57 1 1 
       GLU 58 58 1 1 
       ASP 59 59 1 1 
       ILE 60 60 1 1 
       PHE 61 61 1 1 
       GLN 62 62 1 1 
       TRP 63 63 1 1 
       GLN 64 64 1 1 
       PRO 65 65 1 1 
       GLU 66 66 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 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         1 1 2 1 1  2 ILE MG   A  2 . HG2# 1 1 
         2 1 1 1 1  3 ILE HA   A  3 . HA   1 1 
         2 1 2 1 1  3 ILE HG12 A  3 . HG12 1 1 
         3 1 1 1 1  3 ILE HB   A  3 . HB   1 1 
         3 1 2 1 1  3 ILE MD   A  3 . HD1# 1 1 
         4 1 1 1 1  3 ILE HB   A  3 . HB   1 1 
         4 1 2 1 1 62 GLN QG   A 62 . HG#  1 1 
         5 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
         5 1 2 1 1  3 ILE MG   A  3 . HG2# 1 1 
         6 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
         6 1 2 1 1 62 GLN HG2  A 62 . HG2  1 1 
         7 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
         7 1 2 1 1 62 GLN QG   A 62 . HG#  1 1 
         8 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
         8 1 2 1 1 62 GLN HG3  A 62 . HG1  1 1 
         9 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
         9 1 2 1 1 64 GLN QE   A 64 . HE2# 1 1 
        10 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
        10 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
        11 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
        11 1 2 1 1 64 GLN QG   A 64 . HG#  1 1 
        12 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
        12 1 2 1 1 64 GLN HG3  A 64 . HG1  1 1 
        13 1 1 1 1  3 ILE HG12 A  3 . HG12 1 1 
        13 1 2 1 1  3 ILE MG   A  3 . HG2# 1 1 
        14 1 1 1 1  3 ILE HG13 A  3 . HG11 1 1 
        14 1 2 1 1  3 ILE MG   A  3 . HG2# 1 1 
        15 1 1 1 1  3 ILE HG13 A  3 . HG11 1 1 
        15 1 2 1 1 64 GLN QG   A 64 . HG#  1 1 
        16 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
        16 1 2 1 1 62 GLN QG   A 62 . HG#  1 1 
        17 1 1 1 1  6 LEU H    A  6 . HN   1 1 
        17 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
        18 1 1 1 1  6 LEU QB   A  6 . HB#  1 1 
        18 1 2 1 1 41 PRO QD   A 41 . HD#  1 1 
        19 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        19 1 2 1 1  9 ILE HG12 A  9 . HG12 1 1 
        20 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        20 1 2 1 1 57 LEU HA   A 57 . HA   1 1 
        21 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        21 1 2 1 1 57 LEU MD1  A 57 . HD1# 1 1 
        22 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        22 1 2 1 1 57 LEU MD2  A 57 . HD2# 1 1 
        23 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        23 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
        24 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        24 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        25 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        25 1 2 1 1  9 ILE H    A  9 . HN   1 1 
        26 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        26 1 2 1 1  9 ILE HA   A  9 . HA   1 1 
        27 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        27 1 2 1 1  9 ILE HB   A  9 . HB   1 1 
        28 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        28 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        29 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        29 1 2 1 1 41 PRO QD   A 41 . HD#  1 1 
        30 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        30 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
        31 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        31 1 2 1 1 57 LEU HA   A 57 . HA   1 1 
        32 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        32 1 2 1 1 57 LEU MD1  A 57 . HD1# 1 1 
        33 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        33 1 2 1 1 57 LEU MD2  A 57 . HD2# 1 1 
        34 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        34 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
        35 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        35 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
        36 1 1 1 1  7 LYS HD3  A  7 . HD1  1 1 
        36 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        37 1 1 1 1  7 LYS HE2  A  7 . HE2  1 1 
        37 1 2 1 1  7 LYS HG2  A  7 . HG2  1 1 
        38 1 1 1 1  7 LYS HE2  A  7 . HE2  1 1 
        38 1 2 1 1  7 LYS HG3  A  7 . HG1  1 1 
        39 1 1 1 1  7 LYS HE3  A  7 . HE1  1 1 
        39 1 2 1 1  7 LYS HG3  A  7 . HG1  1 1 
        40 1 1 1 1  7 LYS HE3  A  7 . HE1  1 1 
        40 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        41 1 1 1 1  7 LYS HG2  A  7 . HG2  1 1 
        41 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
        42 1 1 1 1  7 LYS HG3  A  7 . HG1  1 1 
        42 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        43 1 1 1 1  7 LYS HG3  A  7 . HG1  1 1 
        43 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
        44 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        44 1 2 1 1  8 LEU MD1  A  8 . HD1# 1 1 
        45 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        45 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        46 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        46 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        47 1 1 1 1  8 LEU MD1  A  8 . HD1# 1 1 
        47 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        48 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
        48 1 2 1 1  9 ILE MG   A  9 . HG2# 1 1 
        49 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
        49 1 2 1 1 12 LYS HE2  A 12 . HE2  1 1 
        50 1 1 1 1  9 ILE HB   A  9 . HB   1 1 
        50 1 2 1 1 12 LYS HE3  A 12 . HE1  1 1 
        51 1 1 1 1  9 ILE HB   A  9 . HB   1 1 
        51 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
        52 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
        52 1 2 1 1  9 ILE MG   A  9 . HG2# 1 1 
        53 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
        53 1 2 1 1 12 LYS HE3  A 12 . HE1  1 1 
        54 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
        54 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
        55 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
        55 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
        56 1 1 1 1  9 ILE HG13 A  9 . HG11 1 1 
        56 1 2 1 1 55 THR HB   A 55 . HB   1 1 
        57 1 1 1 1  9 ILE HG13 A  9 . HG11 1 1 
        57 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
        58 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
        58 1 2 1 1 12 LYS HE2  A 12 . HE2  1 1 
        59 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
        59 1 2 1 1 12 LYS HE3  A 12 . HE1  1 1 
        60 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
        60 1 2 1 1 10 ARG QD   A 10 . HD#  1 1 
        61 1 1 1 1 10 ARG QD   A 10 . HD#  1 1 
        61 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
        62 1 1 1 1 10 ARG HD2  A 10 . HD2  1 1 
        62 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
        63 1 1 1 1 10 ARG HD3  A 10 . HD1  1 1 
        63 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
        64 1 1 1 1 12 LYS H    A 12 . HN   1 1 
        64 1 2 1 1 12 LYS HE3  A 12 . HE1  1 1 
        65 1 1 1 1 12 LYS HA   A 12 . HA   1 1 
        65 1 2 1 1 12 LYS HG2  A 12 . HG2  1 1 
        66 1 1 1 1 12 LYS HB2  A 12 . HB2  1 1 
        66 1 2 1 1 12 LYS HE3  A 12 . HE1  1 1 
        67 1 1 1 1 12 LYS HB3  A 12 . HB1  1 1 
        67 1 2 1 1 12 LYS HE3  A 12 . HE1  1 1 
        68 1 1 1 1 12 LYS HE3  A 12 . HE1  1 1 
        68 1 2 1 1 12 LYS HG2  A 12 . HG2  1 1 
        69 1 1 1 1 13 LYS H    A 13 . HN   1 1 
        69 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
        70 1 1 1 1 13 LYS HA   A 13 . HA   1 1 
        70 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
        71 1 1 1 1 13 LYS HB2  A 13 . HB2  1 1 
        71 1 2 1 1 13 LYS HE3  A 13 . HE1  1 1 
        72 1 1 1 1 13 LYS HB2  A 13 . HB2  1 1 
        72 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
        73 1 1 1 1 13 LYS HB2  A 13 . HB2  1 1 
        73 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
        74 1 1 1 1 13 LYS HB2  A 13 . HB2  1 1 
        74 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
        75 1 1 1 1 13 LYS HB3  A 13 . HB1  1 1 
        75 1 2 1 1 13 LYS HE3  A 13 . HE1  1 1 
        76 1 1 1 1 13 LYS HB3  A 13 . HB1  1 1 
        76 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
        77 1 1 1 1 13 LYS HD2  A 13 . HD2  1 1 
        77 1 2 1 1 54 ASN HB3  A 54 . HB1  1 1 
        78 1 1 1 1 13 LYS HD3  A 13 . HD1  1 1 
        78 1 2 1 1 54 ASN HB3  A 54 . HB1  1 1 
        79 1 1 1 1 13 LYS HD3  A 13 . HD1  1 1 
        79 1 2 1 1 54 ASN HD21 A 54 . HD21 1 1 
        80 1 1 1 1 13 LYS HE3  A 13 . HE1  1 1 
        80 1 2 1 1 53 LEU HA   A 53 . HA   1 1 
        81 1 1 1 1 13 LYS HE3  A 13 . HE1  1 1 
        81 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
        82 1 1 1 1 13 LYS HE3  A 13 . HE1  1 1 
        82 1 2 1 1 54 ASN H    A 54 . HN   1 1 
        83 1 1 1 1 13 LYS HE3  A 13 . HE1  1 1 
        83 1 2 1 1 54 ASN HA   A 54 . HA   1 1 
        84 1 1 1 1 13 LYS HG2  A 13 . HG2  1 1 
        84 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
        85 1 1 1 1 13 LYS HG3  A 13 . HG1  1 1 
        85 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
        86 1 1 1 1 13 LYS HG3  A 13 . HG1  1 1 
        86 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
        87 1 1 1 1 13 LYS HG3  A 13 . HG1  1 1 
        87 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
        88 1 1 1 1 14 LYS HA   A 14 . HA   1 1 
        88 1 2 1 1 15 ILE HG12 A 15 . HG12 1 1 
        89 1 1 1 1 14 LYS HA   A 14 . HA   1 1 
        89 1 2 1 1 15 ILE HG13 A 15 . HG11 1 1 
        90 1 1 1 1 15 ILE H    A 15 . HN   1 1 
        90 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
        91 1 1 1 1 15 ILE HA   A 15 . HA   1 1 
        91 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
        92 1 1 1 1 15 ILE HA   A 15 . HA   1 1 
        92 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
        93 1 1 1 1 15 ILE HB   A 15 . HB   1 1 
        93 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
        94 1 1 1 1 15 ILE MD   A 15 . HD1# 1 1 
        94 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
        95 1 1 1 1 15 ILE MD   A 15 . HD1# 1 1 
        95 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
        96 1 1 1 1 15 ILE HG12 A 15 . HG12 1 1 
        96 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
        97 1 1 1 1 15 ILE HG12 A 15 . HG12 1 1 
        97 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
        98 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
        98 1 2 1 1 16 SER H    A 16 . HN   1 1 
        99 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
        99 1 2 1 1 20 LEU H    A 20 . HN   1 1 
       100 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       100 1 2 1 1 20 LEU HA   A 20 . HA   1 1 
       101 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       101 1 2 1 1 20 LEU MD1  A 20 . HD1# 1 1 
       102 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       102 1 2 1 1 21 ALA H    A 21 . HN   1 1 
       103 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       103 1 2 1 1 21 ALA MB   A 21 . HB#  1 1 
       104 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       104 1 2 1 1 22 ALA MB   A 22 . HB#  1 1 
       105 1 1 1 1 17 GLN HA   A 17 . HA   1 1 
       105 1 2 1 1 17 GLN QE   A 17 . HE2# 1 1 
       106 1 1 1 1 20 LEU HA   A 20 . HA   1 1 
       106 1 2 1 1 20 LEU MD1  A 20 . HD1# 1 1 
       107 1 1 1 1 20 LEU MD1  A 20 . HD1# 1 1 
       107 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       108 1 1 1 1 21 ALA H    A 21 . HN   1 1 
       108 1 2 1 1 22 ALA MB   A 22 . HB#  1 1 
       109 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       109 1 2 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       110 1 1 1 1 22 ALA HA   A 22 . HA   1 1 
       110 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
       111 1 1 1 1 22 ALA MB   A 22 . HB#  1 1 
       111 1 2 1 1 23 LEU MD1  A 23 . HD1# 1 1 
       112 1 1 1 1 22 ALA MB   A 22 . HB#  1 1 
       112 1 2 1 1 23 LEU MD2  A 23 . HD2# 1 1 
       113 1 1 1 1 22 ALA MB   A 22 . HB#  1 1 
       113 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
       114 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       114 1 2 1 1 28 ARG HD2  A 28 . HD2  1 1 
       115 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       115 1 2 1 1 28 ARG HG3  A 28 . HG1  1 1 
       116 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       116 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       117 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       117 1 2 1 1 28 ARG HD2  A 28 . HD2  1 1 
       118 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       118 1 2 1 1 28 ARG HG2  A 28 . HG2  1 1 
       119 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       119 1 2 1 1 28 ARG HG3  A 28 . HG1  1 1 
       120 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       120 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       121 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
       121 1 2 1 1 28 ARG HB3  A 28 . HB1  1 1 
       122 1 1 1 1 25 GLU HA   A 25 . HA   1 1 
       122 1 2 1 1 25 GLU QG   A 25 . HG#  1 1 
       123 1 1 1 1 26 VAL HA   A 26 . HA   1 1 
       123 1 2 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       124 1 1 1 1 27 SER QB   A 27 . HB#  1 1 
       124 1 2 1 1 28 ARG H    A 28 . HN   1 1 
       125 1 1 1 1 27 SER HB2  A 27 . HB2  1 1 
       125 1 2 1 1 28 ARG H    A 28 . HN   1 1 
       126 1 1 1 1 27 SER HB3  A 27 . HB1  1 1 
       126 1 2 1 1 28 ARG H    A 28 . HN   1 1 
       127 1 1 1 1 31 ILE HA   A 31 . HA   1 1 
       127 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1 
       128 1 1 1 1 31 ILE HA   A 31 . HA   1 1 
       128 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       129 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       129 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       130 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       130 1 2 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       131 1 1 1 1 31 ILE HG12 A 31 . HG12 1 1 
       131 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       132 1 1 1 1 31 ILE HG12 A 31 . HG12 1 1 
       132 1 2 1 1 34 ILE MD   A 34 . HD1# 1 1 
       133 1 1 1 1 31 ILE HG13 A 31 . HG11 1 1 
       133 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       134 1 1 1 1 31 ILE HG13 A 31 . HG11 1 1 
       134 1 2 1 1 34 ILE MD   A 34 . HD1# 1 1 
       135 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
       135 1 2 1 1 34 ILE H    A 34 . HN   1 1 
       136 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
       136 1 2 1 1 34 ILE MD   A 34 . HD1# 1 1 
       137 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
       137 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
       138 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
       138 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
       139 1 1 1 1 34 ILE HA   A 34 . HA   1 1 
       139 1 2 1 1 38 LYS HD2  A 38 . HD2  1 1 
       140 1 1 1 1 34 ILE HB   A 34 . HB   1 1 
       140 1 2 1 1 38 LYS HD2  A 38 . HD2  1 1 
       141 1 1 1 1 34 ILE HB   A 34 . HB   1 1 
       141 1 2 1 1 38 LYS HD3  A 38 . HD1  1 1 
       142 1 1 1 1 34 ILE HB   A 34 . HB   1 1 
       142 1 2 1 1 38 LYS HG2  A 38 . HG2  1 1 
       143 1 1 1 1 34 ILE HB   A 34 . HB   1 1 
       143 1 2 1 1 38 LYS HG3  A 38 . HG1  1 1 
       144 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       144 1 2 1 1 38 LYS HD2  A 38 . HD2  1 1 
       145 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       145 1 2 1 1 38 LYS HE3  A 38 . HE1  1 1 
       146 1 1 1 1 36 LYS HA   A 36 . HA   1 1 
       146 1 2 1 1 36 LYS HD2  A 36 . HD2  1 1 
       147 1 1 1 1 36 LYS HA   A 36 . HA   1 1 
       147 1 2 1 1 36 LYS QD   A 36 . HD#  1 1 
       148 1 1 1 1 36 LYS HA   A 36 . HA   1 1 
       148 1 2 1 1 36 LYS HD3  A 36 . HD1  1 1 
       149 1 1 1 1 38 LYS H    A 38 . HN   1 1 
       149 1 2 1 1 38 LYS HD3  A 38 . HD1  1 1 
       150 1 1 1 1 38 LYS HA   A 38 . HA   1 1 
       150 1 2 1 1 38 LYS HD3  A 38 . HD1  1 1 
       151 1 1 1 1 38 LYS HE2  A 38 . HE2  1 1 
       151 1 2 1 1 38 LYS HG2  A 38 . HG2  1 1 
       152 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
       152 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
       153 1 1 1 1 45 LEU HA   A 45 . HA   1 1 
       153 1 2 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       154 1 1 1 1 47 LEU HA   A 47 . HA   1 1 
       154 1 2 1 1 48 LYS HA   A 48 . HA   1 1 
       155 1 1 1 1 47 LEU QD   A 47 . HD#  1 1 
       155 1 2 1 1 50 ALA MB   A 50 . HB#  1 1 
       156 1 1 1 1 47 LEU MD1  A 47 . HD1# 1 1 
       156 1 2 1 1 50 ALA MB   A 50 . HB#  1 1 
       157 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 1 
       157 1 2 1 1 50 ALA MB   A 50 . HB#  1 1 
       158 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 1 
       158 1 2 1 1 57 LEU MD1  A 57 . HD1# 1 1 
       159 1 1 1 1 49 ILE MD   A 49 . HD1# 1 1 
       159 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       160 1 1 1 1 51 TYR HA   A 51 . HA   1 1 
       160 1 2 1 1 51 TYR HD1  A 51 . HD1  1 1 
       161 1 1 1 1 51 TYR HA   A 51 . HA   1 1 
       161 1 2 1 1 51 TYR HD2  A 51 . HD2  1 1 
       162 1 1 1 1 53 LEU HA   A 53 . HA   1 1 
       162 1 2 1 1 54 ASN HA   A 54 . HA   1 1 
       163 1 1 1 1 53 LEU HA   A 53 . HA   1 1 
       163 1 2 1 1 54 ASN HB3  A 54 . HB1  1 1 
       164 1 1 1 1 54 ASN H    A 54 . HN   1 1 
       164 1 2 1 1 54 ASN HB2  A 54 . HB2  1 1 
       165 1 1 1 1 54 ASN HB2  A 54 . HB2  1 1 
       165 1 2 1 1 55 THR H    A 55 . HN   1 1 
       166 1 1 1 1 55 THR HA   A 55 . HA   1 1 
       166 1 2 1 1 56 PRO HA   A 56 . HA   1 1 
       167 1 1 1 1 55 THR HB   A 55 . HB   1 1 
       167 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
       168 1 1 1 1 57 LEU MD1  A 57 . HD1# 1 1 
       168 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
    stop_

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

         1 1 . . . . . 3.9 2.0 4.5 1 1 
         2 1 . . . . . 3.9 2.0 4.5 1 1 
         3 1 . . . . . 3.9 2.0 4.5 1 1 
         4 1 . . . . . 4.9 1.9 5.5 1 1 
         5 1 . . . . . 2.7 1.9 3.5 1 1 
         6 1 . . . . . 3.9 2.0 4.5 1 1 
         7 1 . . . . . 2.7 1.9 3.5 1 1 
         8 1 . . . . . 3.9 2.0 4.5 1 1 
         9 1 . . . . . 3.9 2.0 4.5 1 1 
        10 1 . . . . . 3.9 2.0 4.5 1 1 
        11 1 . . . . . 3.9 2.0 4.5 1 1 
        12 1 . . . . . 3.9 2.0 4.5 1 1 
        13 1 . . . . . 3.9 2.0 4.5 1 1 
        14 1 . . . . . 3.9 2.0 4.5 1 1 
        15 1 . . . . . 3.9 2.0 4.5 1 1 
        16 1 . . . . . 3.9 2.0 4.5 1 1 
        17 1 . . . . . 3.9 2.0 4.5 1 1 
        18 1 . . . . . 5.2 1.9 6.0 1 1 
        19 1 . . . . . 4.9 1.9 5.5 1 1 
        20 1 . . . . . 3.9 2.0 4.5 1 1 
        21 1 . . . . . 3.9 2.0 4.5 1 1 
        22 1 . . . . . 3.9 2.0 4.5 1 1 
        23 1 . . . . . 3.9 2.0 4.5 1 1 
        24 1 . . . . . 4.9 1.9 5.5 1 1 
        25 1 . . . . . 3.9 2.0 4.5 1 1 
        26 1 . . . . . 4.9 1.9 5.5 1 1 
        27 1 . . . . . 3.9 2.0 4.5 1 1 
        28 1 . . . . . 3.9 2.0 4.5 1 1 
        29 1 . . . . . 5.2 1.9 6.0 1 1 
        30 1 . . . . . 3.9 2.0 4.5 1 1 
        31 1 . . . . . 3.9 2.0 4.5 1 1 
        32 1 . . . . . 3.9 2.0 4.5 1 1 
        33 1 . . . . . 3.9 2.0 4.5 1 1 
        34 1 . . . . . 3.9 2.0 4.5 1 1 
        35 1 . . . . . 2.7 1.9 3.5 1 1 
        36 1 . . . . . 3.9 2.0 4.5 1 1 
        37 1 . . . . . 3.9 2.0 4.5 1 1 
        38 1 . . . . . 2.7 1.9 3.5 1 1 
        39 1 . . . . . 3.9 2.0 4.5 1 1 
        40 1 . . . . . 3.9 2.0 4.5 1 1 
        41 1 . . . . . 3.9 2.0 4.5 1 1 
        42 1 . . . . . 3.9 2.0 4.5 1 1 
        43 1 . . . . . 3.9 2.0 4.5 1 1 
        44 1 . . . . . 3.9 2.0 4.5 1 1 
        45 1 . . . . . 4.9 1.9 5.5 1 1 
        46 1 . . . . . 3.9 2.0 4.5 1 1 
        47 1 . . . . . 4.9 1.9 5.5 1 1 
        48 1 . . . . . 3.9 2.0 4.5 1 1 
        49 1 . . . . . 3.9 2.0 4.5 1 1 
        50 1 . . . . . 4.9 1.9 5.5 1 1 
        51 1 . . . . . 3.9 2.0 4.5 1 1 
        52 1 . . . . . 3.9 2.0 4.5 1 1 
        53 1 . . . . . 3.9 2.0 4.5 1 1 
        54 1 . . . . . 3.9 2.0 4.5 1 1 
        55 1 . . . . . 3.9 2.0 4.5 1 1 
        56 1 . . . . . 3.9 2.0 4.5 1 1 
        57 1 . . . . . 3.9 2.0 4.5 1 1 
        58 1 . . . . . 3.9 2.0 4.5 1 1 
        59 1 . . . . . 3.9 2.0 4.5 1 1 
        60 1 . . . . . 4.9 1.9 5.5 1 1 
        61 1 . . . . . 2.7 1.9 3.5 1 1 
        62 1 . . . . . 3.9 2.0 4.5 1 1 
        63 1 . . . . . 3.9 2.0 4.5 1 1 
        64 1 . . . . . 3.9 2.0 4.5 1 1 
        65 1 . . . . . 3.9 2.0 4.5 1 1 
        66 1 . . . . . 3.9 2.0 4.5 1 1 
        67 1 . . . . . 2.7 1.9 3.5 1 1 
        68 1 . . . . . 3.9 2.0 4.5 1 1 
        69 1 . . . . . 3.9 2.0 4.5 1 1 
        70 1 . . . . . 4.9 1.9 5.5 1 1 
        71 1 . . . . . 4.9 1.9 5.5 1 1 
        72 1 . . . . . 3.9 2.0 4.5 1 1 
        73 1 . . . . . 2.7 1.9 3.5 1 1 
        74 1 . . . . . 3.9 2.0 4.5 1 1 
        75 1 . . . . . 3.9 2.0 4.5 1 1 
        76 1 . . . . . 3.9 2.0 4.5 1 1 
        77 1 . . . . . 4.9 1.9 5.5 1 1 
        78 1 . . . . . 4.9 1.9 5.5 1 1 
        79 1 . . . . . 4.9 1.9 5.5 1 1 
        80 1 . . . . . 3.9 2.0 4.5 1 1 
        81 1 . . . . . 3.9 2.0 4.5 1 1 
        82 1 . . . . . 3.9 2.0 4.5 1 1 
        83 1 . . . . . 4.9 1.9 5.5 1 1 
        84 1 . . . . . 3.9 2.0 4.5 1 1 
        85 1 . . . . . 3.9 2.0 4.5 1 1 
        86 1 . . . . . 2.7 1.9 3.5 1 1 
        87 1 . . . . . 3.9 2.0 4.5 1 1 
        88 1 . . . . . 4.9 1.9 5.5 1 1 
        89 1 . . . . . 4.9 1.9 5.5 1 1 
        90 1 . . . . . 3.9 2.0 4.5 1 1 
        91 1 . . . . . 3.9 2.0 4.5 1 1 
        92 1 . . . . . 3.9 2.0 4.5 1 1 
        93 1 . . . . . 3.9 2.0 4.5 1 1 
        94 1 . . . . . 2.7 1.9 3.5 1 1 
        95 1 . . . . . 3.9 2.0 4.5 1 1 
        96 1 . . . . . 3.9 2.0 4.5 1 1 
        97 1 . . . . . 3.9 2.0 4.5 1 1 
        98 1 . . . . . 3.9 2.0 4.5 1 1 
        99 1 . . . . . 3.9 2.0 4.5 1 1 
       100 1 . . . . . 3.9 2.0 4.5 1 1 
       101 1 . . . . . 3.9 2.0 4.5 1 1 
       102 1 . . . . . 3.9 2.0 4.5 1 1 
       103 1 . . . . . 5.2 1.9 6.0 1 1 
       104 1 . . . . . 3.9 2.0 4.5 1 1 
       105 1 . . . . . 3.9 2.0 4.5 1 1 
       106 1 . . . . . 3.9 2.0 4.5 1 1 
       107 1 . . . . . 3.9 2.0 4.5 1 1 
       108 1 . . . . . 4.9 1.9 5.5 1 1 
       109 1 . . . . . 3.9 2.0 4.5 1 1 
       110 1 . . . . . 4.9 1.9 5.5 1 1 
       111 1 . . . . . 3.9 2.0 4.5 1 1 
       112 1 . . . . . 3.9 2.0 4.5 1 1 
       113 1 . . . . . 3.9 2.0 4.5 1 1 
       114 1 . . . . . 3.9 2.0 4.5 1 1 
       115 1 . . . . . 3.9 2.0 4.5 1 1 
       116 1 . . . . . 3.9 2.0 4.5 1 1 
       117 1 . . . . . 3.9 2.0 4.5 1 1 
       118 1 . . . . . 3.9 2.0 4.5 1 1 
       119 1 . . . . . 3.9 2.0 4.5 1 1 
       120 1 . . . . . 3.9 2.0 4.5 1 1 
       121 1 . . . . . 4.9 1.9 5.5 1 1 
       122 1 . . . . . 2.7 1.9 3.5 1 1 
       123 1 . . . . . 3.9 2.0 4.5 1 1 
       124 1 . . . . . 3.9 2.0 4.5 1 1 
       125 1 . . . . . 4.9 1.9 5.5 1 1 
       126 1 . . . . . 4.9 1.9 5.5 1 1 
       127 1 . . . . . 3.9 2.0 4.5 1 1 
       128 1 . . . . . 3.9 2.0 4.5 1 1 
       129 1 . . . . . 3.9 2.0 4.5 1 1 
       130 1 . . . . . 3.9 2.0 4.5 1 1 
       131 1 . . . . . 3.9 2.0 4.5 1 1 
       132 1 . . . . . 3.9 2.0 4.5 1 1 
       133 1 . . . . . 3.9 2.0 4.5 1 1 
       134 1 . . . . . 3.9 2.0 4.5 1 1 
       135 1 . . . . . 3.9 2.0 4.5 1 1 
       136 1 . . . . . 2.7 1.9 3.5 1 1 
       137 1 . . . . . 3.9 2.0 4.5 1 1 
       138 1 . . . . . 3.9 2.0 4.5 1 1 
       139 1 . . . . . 3.9 2.0 4.5 1 1 
       140 1 . . . . . 3.9 2.0 4.5 1 1 
       141 1 . . . . . 3.9 2.0 4.5 1 1 
       142 1 . . . . . 4.9 1.9 5.5 1 1 
       143 1 . . . . . 3.9 2.0 4.5 1 1 
       144 1 . . . . . 3.9 2.0 4.5 1 1 
       145 1 . . . . . 3.9 2.0 4.5 1 1 
       146 1 . . . . . 4.9 1.9 5.5 1 1 
       147 1 . . . . . 4.9 1.9 5.5 1 1 
       148 1 . . . . . 4.9 1.9 5.5 1 1 
       149 1 . . . . . 3.9 2.0 4.5 1 1 
       150 1 . . . . . 4.9 1.9 5.5 1 1 
       151 1 . . . . . 3.9 2.0 4.5 1 1 
       152 1 . . . . . 3.9 2.0 4.5 1 1 
       153 1 . . . . . 3.9 2.0 4.5 1 1 
       154 1 . . . . . 4.9 1.9 5.5 1 1 
       155 1 . . . . . 3.9 2.0 4.5 1 1 
       156 1 . . . . . 4.9 1.9 5.5 1 1 
       157 1 . . . . . 4.9 1.9 5.5 1 1 
       158 1 . . . . . 3.9 2.0 4.5 1 1 
       159 1 . . . . . 3.9 2.0 4.5 1 1 
       160 1 . . . . . 3.9 2.0 4.5 1 1 
       161 1 . . . . . 4.9 1.9 5.5 1 1 
       162 1 . . . . . 4.9 1.9 5.5 1 1 
       163 1 . . . . . 4.9 1.9 5.5 1 1 
       164 1 . . . . . 3.9 2.0 4.5 1 1 
       165 1 . . . . . 4.9 1.9 5.5 1 1 
       166 1 . . . . . 3.9 2.0 4.5 1 1 
       167 1 . . . . . 4.9 1.9 5.5 1 1 
       168 1 . . . . . 3.9 2.0 4.5 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  5 ASN C 1 1  6 LEU N  1 1  6 LEU CA 1 1  6 LEU C      -81.32     -45.32 .  5 . C .  6 . N  .  6 . CA .  6 . C 1 1 
        2 . 1 1  6 LEU C 1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C      -78.62     -42.62 .  6 . C .  7 . N  .  7 . CA .  7 . C 1 1 
        3 . 1 1  7 LYS C 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C      -78.96     -42.96 .  7 . C .  8 . N  .  8 . CA .  8 . C 1 1 
        4 . 1 1  8 LEU C 1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE C   -83.31999     -47.32 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 1 
        5 . 1 1  9 ILE C 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C      -78.98     -42.98 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 1 
        6 . 1 1 10 ARG C 1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C      -81.87     -45.87 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 1 
        7 . 1 1 11 GLU C 1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C      -82.21     -46.21 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
        8 . 1 1 12 LYS C 1 1 13 LYS N  1 1 13 LYS CA 1 1 13 LYS C     -111.98     -71.98 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
        9 . 1 1 13 LYS C 1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C   29.519999      89.52 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
       10 . 1 1 14 LYS C 1 1 15 ILE N  1 1 15 ILE CA 1 1 15 ILE C     -147.64     -87.64 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 1 
       11 . 1 1 15 ILE C 1 1 16 SER N  1 1 16 SER CA 1 1 16 SER C      -99.03     -59.03 . 15 . C . 16 . N  . 16 . CA . 16 . C 1 1 
       12 . 1 1 16 SER C 1 1 17 GLN N  1 1 17 GLN CA 1 1 17 GLN C       -73.9      -37.9 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
       13 . 1 1 17 GLN C 1 1 18 SER N  1 1 18 SER CA 1 1 18 SER C      -80.45     -44.45 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 1 
       14 . 1 1 18 SER C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C       -82.5      -46.5 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 1 
       15 . 1 1 19 GLU C 1 1 20 LEU N  1 1 20 LEU CA 1 1 20 LEU C  -76.829994     -40.83 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
       16 . 1 1 20 LEU C 1 1 21 ALA N  1 1 21 ALA CA 1 1 21 ALA C      -81.79     -45.79 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
       17 . 1 1 21 ALA C 1 1 22 ALA N  1 1 22 ALA CA 1 1 22 ALA C  -81.119995     -45.12 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
       18 . 1 1 22 ALA C 1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C      -80.23     -44.23 . 22 . C . 23 . N  . 23 . CA . 23 . C 1 1 
       19 . 1 1 23 LEU C 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C       -88.3      -52.3 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 1 
       20 . 1 1 24 LEU C 1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU C      -92.99     -56.99 . 24 . C . 25 . N  . 25 . CA . 25 . C 1 1 
       21 . 1 1 25 GLU C 1 1 26 VAL N  1 1 26 VAL CA 1 1 26 VAL C      -144.5 -104.49999 . 25 . C . 26 . N  . 26 . CA . 26 . C 1 1 
       22 . 1 1 26 VAL C 1 1 27 SER N  1 1 27 SER CA 1 1 27 SER C      -82.08 -42.079998 . 26 . C . 27 . N  . 27 . CA . 27 . C 1 1 
       23 . 1 1 27 SER C 1 1 28 ARG N  1 1 28 ARG CA 1 1 28 ARG C      -79.13     -43.13 . 27 . C . 28 . N  . 28 . CA . 28 . C 1 1 
       24 . 1 1 28 ARG C 1 1 29 GLN N  1 1 29 GLN CA 1 1 29 GLN C      -79.36     -43.36 . 28 . C . 29 . N  . 29 . CA . 29 . C 1 1 
       25 . 1 1 29 GLN C 1 1 30 THR N  1 1 30 THR CA 1 1 30 THR C      -82.68     -46.68 . 29 . C . 30 . N  . 30 . CA . 30 . C 1 1 
       26 . 1 1 30 THR C 1 1 31 ILE N  1 1 31 ILE CA 1 1 31 ILE C      -81.48     -45.48 . 30 . C . 31 . N  . 31 . CA . 31 . C 1 1 
       27 . 1 1 31 ILE C 1 1 32 ASN N  1 1 32 ASN CA 1 1 32 ASN C      -77.57     -41.57 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
       28 . 1 1 32 ASN C 1 1 33 GLY N  1 1 33 GLY CA 1 1 33 GLY C      -80.22     -44.22 . 32 . C . 33 . N  . 33 . CA . 33 . C 1 1 
       29 . 1 1 33 GLY C 1 1 34 ILE N  1 1 34 ILE CA 1 1 34 ILE C      -81.37     -45.37 . 33 . C . 34 . N  . 34 . CA . 34 . C 1 1 
       30 . 1 1 34 ILE C 1 1 35 GLU N  1 1 35 GLU CA 1 1 35 GLU C      -78.63     -42.63 . 34 . C . 35 . N  . 35 . CA . 35 . C 1 1 
       31 . 1 1 35 GLU C 1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS C   -98.30999 -62.309998 . 35 . C . 36 . N  . 36 . CA . 36 . C 1 1 
       32 . 1 1 36 LYS C 1 1 37 ASN N  1 1 37 ASN CA 1 1 37 ASN C      -92.11     -32.11 . 36 . C . 37 . N  . 37 . CA . 37 . C 1 1 
       33 . 1 1 37 ASN C 1 1 38 LYS N  1 1 38 LYS CA 1 1 38 LYS C  -120.40001      -40.4 . 37 . C . 38 . N  . 38 . CA . 38 . C 1 1 
       34 . 1 1 38 LYS C 1 1 39 TYR N  1 1 39 TYR CA 1 1 39 TYR C -117.189995     -37.19 . 38 . C . 39 . N  . 39 . CA . 39 . C 1 1 
       35 . 1 1 39 TYR C 1 1 40 ASN N  1 1 40 ASN CA 1 1 40 ASN C     -143.14 -63.139996 . 39 . C . 40 . N  . 40 . CA . 40 . C 1 1 
       36 . 1 1 41 PRO C 1 1 42 SER N  1 1 42 SER CA 1 1 42 SER C      -86.95     -46.95 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 1 
       37 . 1 1 42 SER C 1 1 43 LEU N  1 1 43 LEU CA 1 1 43 LEU C      -76.65     -40.65 . 42 . C . 43 . N  . 43 . CA . 43 . C 1 1 
       38 . 1 1 43 LEU C 1 1 44 GLN N  1 1 44 GLN CA 1 1 44 GLN C      -79.33     -43.33 . 43 . C . 44 . N  . 44 . CA . 44 . C 1 1 
       39 . 1 1 44 GLN C 1 1 45 LEU N  1 1 45 LEU CA 1 1 45 LEU C      -82.96     -46.96 . 44 . C . 45 . N  . 45 . CA . 45 . C 1 1 
       40 . 1 1 45 LEU C 1 1 46 ALA N  1 1 46 ALA CA 1 1 46 ALA C      -78.99 -42.989998 . 45 . C . 46 . N  . 46 . CA . 46 . C 1 1 
       41 . 1 1 46 ALA C 1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU C      -80.46     -44.46 . 46 . C . 47 . N  . 47 . CA . 47 . C 1 1 
       42 . 1 1 47 LEU C 1 1 48 LYS N  1 1 48 LYS CA 1 1 48 LYS C      -83.06     -47.06 . 47 . C . 48 . N  . 48 . CA . 48 . C 1 1 
       43 . 1 1 48 LYS C 1 1 49 ILE N  1 1 49 ILE CA 1 1 49 ILE C      -82.08     -46.08 . 48 . C . 49 . N  . 49 . CA . 49 . C 1 1 
       44 . 1 1 49 ILE C 1 1 50 ALA N  1 1 50 ALA CA 1 1 50 ALA C      -79.35     -43.35 . 49 . C . 50 . N  . 50 . CA . 50 . C 1 1 
       45 . 1 1 54 ASN C 1 1 55 THR N  1 1 55 THR CA 1 1 55 THR C     -163.69    -103.69 . 54 . C . 55 . N  . 55 . CA . 55 . C 1 1 
       46 . 1 1 57 LEU C 1 1 58 GLU N  1 1 58 GLU CA 1 1 58 GLU C      -78.99 -42.989998 . 57 . C . 58 . N  . 58 . CA . 58 . C 1 1 
       47 . 1 1 58 GLU C 1 1 59 ASP N  1 1 59 ASP CA 1 1 59 ASP C      -83.76     -47.76 . 58 . C . 59 . N  . 59 . CA . 59 . C 1 1 
       48 . 1 1 59 ASP C 1 1 60 ILE N  1 1 60 ILE CA 1 1 60 ILE C      -83.42     -47.42 . 59 . C . 60 . N  . 60 . CA . 60 . C 1 1 
       49 . 1 1  6 LEU N 1 1  6 LEU CA 1 1  6 LEU C  1 1  7 LYS N      -62.78     -24.78 .  6 . N .  6 . CA .  6 . C  .  7 . N 1 1 
       50 . 1 1  7 LYS N 1 1  7 LYS CA 1 1  7 LYS C  1 1  8 LEU N      -61.61     -23.61 .  7 . N .  7 . CA .  7 . C  .  8 . N 1 1 
       51 . 1 1  8 LEU N 1 1  8 LEU CA 1 1  8 LEU C  1 1  9 ILE N      -64.96 -26.959997 .  8 . N .  8 . CA .  8 . C  .  9 . N 1 1 
       52 . 1 1  9 ILE N 1 1  9 ILE CA 1 1  9 ILE C  1 1 10 ARG N  -61.539997     -23.54 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 1 
       53 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C  1 1 11 GLU N      -64.47     -26.47 . 10 . N . 10 . CA . 10 . C  . 11 . N 1 1 
       54 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C  1 1 12 LYS N      -57.38     -19.38 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 1 
       55 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C  1 1 13 LYS N      -53.74     -15.74 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
       56 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C  1 1 14 LYS N      -11.33  30.670002 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
       57 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C  1 1 15 ILE N       13.51      77.51 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
       58 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C  1 1 16 SER N      103.69     167.69 . 15 . N . 15 . CA . 15 . C  . 16 . N 1 1 
       59 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C  1 1 17 GLN N      141.96     185.96 . 16 . N . 16 . CA . 16 . C  . 17 . N 1 1 
       60 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C  1 1 18 SER N      -64.97     -26.97 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 1 
       61 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C  1 1 19 GLU N  -60.319996     -22.32 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 1 
       62 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 LEU N  -59.839996     -21.84 . 19 . N . 19 . CA . 19 . C  . 20 . N 1 1 
       63 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C  1 1 21 ALA N      -61.36     -23.36 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
       64 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C  1 1 22 ALA N      -63.83     -25.83 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
       65 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C  1 1 23 LEU N      -56.42 -18.419998 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
       66 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C  1 1 24 LEU N      -58.01     -20.01 . 23 . N . 23 . CA . 23 . C  . 24 . N 1 1 
       67 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C  1 1 25 GLU N      -21.92      16.08 . 24 . N . 24 . CA . 24 . C  . 25 . N 1 1 
       68 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C  1 1 26 VAL N      -37.55 0.44999996 . 25 . N . 25 . CA . 25 . C  . 26 . N 1 1 
       69 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C  1 1 27 SER N   139.75998     183.76 . 26 . N . 26 . CA . 26 . C  . 27 . N 1 1 
       70 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C  1 1 28 ARG N      120.96     164.96 . 27 . N . 27 . CA . 27 . C  . 28 . N 1 1 
       71 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C  1 1 29 GLN N  -57.359997     -19.36 . 28 . N . 28 . CA . 28 . C  . 29 . N 1 1 
       72 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C  1 1 30 THR N  -59.179996     -21.18 . 29 . N . 29 . CA . 29 . C  . 30 . N 1 1 
       73 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C  1 1 31 ILE N      -64.92     -26.92 . 30 . N . 30 . CA . 30 . C  . 31 . N 1 1 
       74 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C  1 1 32 ASN N  -61.919994     -23.92 . 31 . N . 31 . CA . 31 . C  . 32 . N 1 1 
       75 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C  1 1 33 GLY N  -62.199997      -24.2 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
       76 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C  1 1 35 GLU N  -60.669994     -22.67 . 34 . N . 34 . CA . 34 . C  . 35 . N 1 1 
       77 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C  1 1 36 LYS N      -60.19     -22.19 . 35 . N . 35 . CA . 35 . C  . 36 . N 1 1 
       78 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C  1 1 37 ASN N      -16.81      21.19 . 36 . N . 36 . CA . 36 . C  . 37 . N 1 1 
       79 . 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C  1 1 38 LYS N  -47.959995      16.04 . 37 . N . 37 . CA . 37 . C  . 38 . N 1 1 
       80 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C  1 1 39 TYR N      -56.55      27.45 . 38 . N . 38 . CA . 38 . C  . 39 . N 1 1 
       81 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C  1 1 40 ASN N       94.76     178.76 . 39 . N . 39 . CA . 39 . C  . 40 . N 1 1 
       82 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C  1 1 41 PRO N    98.38999     182.39 . 40 . N . 40 . CA . 40 . C  . 41 . N 1 1 
       83 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C  1 1 43 LEU N      135.41     179.41 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 1 
       84 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C  1 1 44 GLN N      -57.13     -19.13 . 43 . N . 43 . CA . 43 . C  . 44 . N 1 1 
       85 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C  1 1 45 LEU N      -66.29 -28.289999 . 44 . N . 44 . CA . 44 . C  . 45 . N 1 1 
       86 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C  1 1 46 ALA N      -56.37     -18.37 . 45 . N . 45 . CA . 45 . C  . 46 . N 1 1 
       87 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C  1 1 47 LEU N  -60.979996     -22.98 . 46 . N . 46 . CA . 46 . C  . 47 . N 1 1 
       88 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C  1 1 48 LYS N  -62.250004     -24.25 . 47 . N . 47 . CA . 47 . C  . 48 . N 1 1 
       89 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C  1 1 49 ILE N  -60.310005 -22.309998 . 48 . N . 48 . CA . 48 . C  . 49 . N 1 1 
       90 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C  1 1 50 ALA N      -62.19 -24.189999 . 49 . N . 49 . CA . 49 . C  . 50 . N 1 1 
       91 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C  1 1 51 TYR N      -60.71     -22.71 . 50 . N . 50 . CA . 50 . C  . 51 . N 1 1 
       92 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C  1 1 53 LEU N      -62.29     -24.29 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
       93 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C  1 1 56 PRO N      112.88     176.88 . 55 . N . 55 . CA . 55 . C  . 56 . N 1 1 
       94 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C  1 1 59 ASP N      -64.15     -26.15 . 58 . N . 58 . CA . 58 . C  . 59 . N 1 1 
       95 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C  1 1 60 ILE N      -56.78     -18.78 . 59 . N . 59 . CA . 59 . C  . 60 . N 1 1 
       96 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C  1 1 61 PHE N  -61.030003     -23.03 . 60 . N . 60 . CA . 60 . C  . 61 . N 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 MET C    C -12.386  -2.997 15.285 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C -13.679  -2.530 15.924 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C -14.640  -3.708 16.050 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C -18.345  -3.812 17.832 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C -15.842  -3.303 16.908 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H -13.718  -0.709 14.846 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET HA   H -13.465  -2.153 16.914 1.00 . A A .  1 MET HA   1 1 
        1     8 1 1  1 MET HB2  H -14.955  -3.994 15.059 1.00 . A A .  1 MET HB2  1 1 
        1     9 1 1  1 MET HB3  H -14.119  -4.532 16.518 1.00 . A A .  1 MET HB3  1 1 
        1    10 1 1  1 MET HE1  H -18.092  -2.766 17.942 1.00 . A A .  1 MET HE1  1 1 
        1    11 1 1  1 MET HE2  H -18.557  -4.245 18.799 1.00 . A A .  1 MET HE2  1 1 
        1    12 1 1  1 MET HE3  H -19.229  -3.889 17.218 1.00 . A A .  1 MET HE3  1 1 
        1    13 1 1  1 MET HG2  H -15.500  -2.992 17.886 1.00 . A A .  1 MET HG2  1 1 
        1    14 1 1  1 MET HG3  H -16.348  -2.477 16.433 1.00 . A A .  1 MET HG3  1 1 
        1    15 1 1  1 MET N    N -14.284  -1.468 15.129 1.00 . A A .  1 MET N    1 1 
        1    16 1 1  1 MET O    O -11.338  -3.068 15.940 1.00 . A A .  1 MET O    1 1 
        1    17 1 1  1 MET SD   S -16.974  -4.707 17.063 1.00 . A A .  1 MET SD   1 1 
        1    18 1 1  2 ILE C    C -11.276  -2.980 11.916 1.00 . A A .  2 ILE C    1 1 
        1    19 1 1  2 ILE CA   C -11.304  -3.723 13.240 1.00 . A A .  2 ILE CA   1 1 
        1    20 1 1  2 ILE CB   C -11.342  -5.245 13.004 1.00 . A A .  2 ILE CB   1 1 
        1    21 1 1  2 ILE CD1  C -12.571  -7.112 11.880 1.00 . A A .  2 ILE CD1  1 1 
        1    22 1 1  2 ILE CG1  C -12.605  -5.621 12.215 1.00 . A A .  2 ILE CG1  1 1 
        1    23 1 1  2 ILE CG2  C -11.351  -5.983 14.347 1.00 . A A .  2 ILE CG2  1 1 
        1    24 1 1  2 ILE H    H -13.321  -3.219 13.543 1.00 . A A .  2 ILE H    1 1 
        1    25 1 1  2 ILE HA   H -10.403  -3.477 13.785 1.00 . A A .  2 ILE HA   1 1 
        1    26 1 1  2 ILE HB   H -10.462  -5.530 12.445 1.00 . A A .  2 ILE HB   1 1 
        1    27 1 1  2 ILE HD11 H -13.437  -7.361 11.285 1.00 . A A .  2 ILE HD11 1 1 
        1    28 1 1  2 ILE HD12 H -12.591  -7.686 12.795 1.00 . A A .  2 ILE HD12 1 1 
        1    29 1 1  2 ILE HD13 H -11.677  -7.343 11.319 1.00 . A A .  2 ILE HD13 1 1 
        1    30 1 1  2 ILE HG12 H -13.486  -5.413 12.802 1.00 . A A .  2 ILE HG12 1 1 
        1    31 1 1  2 ILE HG13 H -12.642  -5.065 11.289 1.00 . A A .  2 ILE HG13 1 1 
        1    32 1 1  2 ILE HG21 H -10.991  -6.985 14.178 1.00 . A A .  2 ILE HG21 1 1 
        1    33 1 1  2 ILE HG22 H -12.360  -6.036 14.729 1.00 . A A .  2 ILE HG22 1 1 
        1    34 1 1  2 ILE HG23 H -10.710  -5.486 15.060 1.00 . A A .  2 ILE HG23 1 1 
        1    35 1 1  2 ILE N    N -12.463  -3.309 14.006 1.00 . A A .  2 ILE N    1 1 
        1    36 1 1  2 ILE O    O -12.333  -2.655 11.361 1.00 . A A .  2 ILE O    1 1 
        1    37 1 1  3 ILE C    C  -8.868  -2.795  9.305 1.00 . A A .  3 ILE C    1 1 
        1    38 1 1  3 ILE CA   C  -9.940  -2.084 10.115 1.00 . A A .  3 ILE CA   1 1 
        1    39 1 1  3 ILE CB   C  -9.613  -0.588 10.268 1.00 . A A .  3 ILE CB   1 1 
        1    40 1 1  3 ILE CD1  C  -7.848   1.058 10.916 1.00 . A A .  3 ILE CD1  1 1 
        1    41 1 1  3 ILE CG1  C  -8.269  -0.413 10.973 1.00 . A A .  3 ILE CG1  1 1 
        1    42 1 1  3 ILE CG2  C -10.705   0.091 11.110 1.00 . A A .  3 ILE CG2  1 1 
        1    43 1 1  3 ILE H    H  -9.280  -3.026 11.871 1.00 . A A .  3 ILE H    1 1 
        1    44 1 1  3 ILE HA   H -10.870  -2.186  9.576 1.00 . A A .  3 ILE HA   1 1 
        1    45 1 1  3 ILE HB   H  -9.582  -0.141  9.285 1.00 . A A .  3 ILE HB   1 1 
        1    46 1 1  3 ILE HD11 H  -7.120   1.201 10.133 1.00 . A A .  3 ILE HD11 1 1 
        1    47 1 1  3 ILE HD12 H  -7.410   1.338 11.862 1.00 . A A .  3 ILE HD12 1 1 
        1    48 1 1  3 ILE HD13 H  -8.706   1.687 10.724 1.00 . A A .  3 ILE HD13 1 1 
        1    49 1 1  3 ILE HG12 H  -8.375  -0.704 12.007 1.00 . A A .  3 ILE HG12 1 1 
        1    50 1 1  3 ILE HG13 H  -7.517  -1.018 10.488 1.00 . A A .  3 ILE HG13 1 1 
        1    51 1 1  3 ILE HG21 H -11.668  -0.024 10.636 1.00 . A A .  3 ILE HG21 1 1 
        1    52 1 1  3 ILE HG22 H -10.475   1.142 11.216 1.00 . A A .  3 ILE HG22 1 1 
        1    53 1 1  3 ILE HG23 H -10.731  -0.347 12.096 1.00 . A A .  3 ILE HG23 1 1 
        1    54 1 1  3 ILE N    N -10.091  -2.732 11.405 1.00 . A A .  3 ILE N    1 1 
        1    55 1 1  3 ILE O    O  -8.052  -3.534  9.863 1.00 . A A .  3 ILE O    1 1 
        1    56 1 1  4 ASN C    C  -6.446  -2.771  7.606 1.00 . A A .  4 ASN C    1 1 
        1    57 1 1  4 ASN CA   C  -7.844  -3.164  7.146 1.00 . A A .  4 ASN CA   1 1 
        1    58 1 1  4 ASN CB   C  -8.055  -2.756  5.684 1.00 . A A .  4 ASN CB   1 1 
        1    59 1 1  4 ASN CG   C  -7.108  -3.531  4.778 1.00 . A A .  4 ASN CG   1 1 
        1    60 1 1  4 ASN H    H  -9.506  -1.939  7.625 1.00 . A A .  4 ASN H    1 1 
        1    61 1 1  4 ASN HA   H  -7.950  -4.237  7.226 1.00 . A A .  4 ASN HA   1 1 
        1    62 1 1  4 ASN HB2  H  -9.072  -2.977  5.394 1.00 . A A .  4 ASN HB2  1 1 
        1    63 1 1  4 ASN HB3  H  -7.867  -1.701  5.571 1.00 . A A .  4 ASN HB3  1 1 
        1    64 1 1  4 ASN HD21 H  -7.378  -2.330  3.236 1.00 . A A .  4 ASN HD21 1 1 
        1    65 1 1  4 ASN HD22 H  -6.305  -3.617  2.966 1.00 . A A .  4 ASN HD22 1 1 
        1    66 1 1  4 ASN N    N  -8.848  -2.552  8.005 1.00 . A A .  4 ASN N    1 1 
        1    67 1 1  4 ASN ND2  N  -6.911  -3.129  3.562 1.00 . A A .  4 ASN ND2  1 1 
        1    68 1 1  4 ASN O    O  -6.243  -1.682  8.155 1.00 . A A .  4 ASN O    1 1 
        1    69 1 1  4 ASN OD1  O  -6.533  -4.541  5.196 1.00 . A A .  4 ASN OD1  1 1 
        1    70 1 1  5 ASN C    C  -3.162  -4.131  6.940 1.00 . A A .  5 ASN C    1 1 
        1    71 1 1  5 ASN CA   C  -4.137  -3.464  7.891 1.00 . A A .  5 ASN CA   1 1 
        1    72 1 1  5 ASN CB   C  -3.965  -4.011  9.319 1.00 . A A .  5 ASN CB   1 1 
        1    73 1 1  5 ASN CG   C  -2.548  -3.786  9.853 1.00 . A A .  5 ASN CG   1 1 
        1    74 1 1  5 ASN H    H  -5.737  -4.531  7.014 1.00 . A A .  5 ASN H    1 1 
        1    75 1 1  5 ASN HA   H  -3.946  -2.403  7.903 1.00 . A A .  5 ASN HA   1 1 
        1    76 1 1  5 ASN HB2  H  -4.672  -3.505  9.958 1.00 . A A .  5 ASN HB2  1 1 
        1    77 1 1  5 ASN HB3  H  -4.185  -5.068  9.324 1.00 . A A .  5 ASN HB3  1 1 
        1    78 1 1  5 ASN HD21 H  -3.159  -3.180 11.631 1.00 . A A .  5 ASN HD21 1 1 
        1    79 1 1  5 ASN HD22 H  -1.474  -3.228 11.419 1.00 . A A .  5 ASN HD22 1 1 
        1    80 1 1  5 ASN N    N  -5.505  -3.680  7.443 1.00 . A A .  5 ASN N    1 1 
        1    81 1 1  5 ASN ND2  N  -2.378  -3.360 11.064 1.00 . A A .  5 ASN ND2  1 1 
        1    82 1 1  5 ASN O    O  -3.454  -5.188  6.383 1.00 . A A .  5 ASN O    1 1 
        1    83 1 1  5 ASN OD1  O  -1.568  -4.021  9.152 1.00 . A A .  5 ASN OD1  1 1 
        1    84 1 1  6 LEU C    C  -0.586  -5.529  6.384 1.00 . A A .  6 LEU C    1 1 
        1    85 1 1  6 LEU CA   C  -0.970  -4.128  5.942 1.00 . A A .  6 LEU CA   1 1 
        1    86 1 1  6 LEU CB   C   0.253  -3.217  5.829 1.00 . A A .  6 LEU CB   1 1 
        1    87 1 1  6 LEU CD1  C   1.015  -0.952  5.067 1.00 . A A .  6 LEU CD1  1 1 
        1    88 1 1  6 LEU CD2  C  -0.460  -2.314  3.594 1.00 . A A .  6 LEU CD2  1 1 
        1    89 1 1  6 LEU CG   C  -0.136  -1.948  5.048 1.00 . A A .  6 LEU CG   1 1 
        1    90 1 1  6 LEU H    H  -1.796  -2.746  7.325 1.00 . A A .  6 LEU H    1 1 
        1    91 1 1  6 LEU HA   H  -1.414  -4.228  4.962 1.00 . A A .  6 LEU HA   1 1 
        1    92 1 1  6 LEU HB2  H   0.587  -2.965  6.827 1.00 . A A .  6 LEU HB2  1 1 
        1    93 1 1  6 LEU HB3  H   1.044  -3.736  5.310 1.00 . A A .  6 LEU HB3  1 1 
        1    94 1 1  6 LEU HD11 H   1.905  -1.401  4.651 1.00 . A A .  6 LEU HD11 1 1 
        1    95 1 1  6 LEU HD12 H   1.194  -0.651  6.086 1.00 . A A .  6 LEU HD12 1 1 
        1    96 1 1  6 LEU HD13 H   0.736  -0.087  4.477 1.00 . A A .  6 LEU HD13 1 1 
        1    97 1 1  6 LEU HD21 H  -0.348  -1.436  2.974 1.00 . A A .  6 LEU HD21 1 1 
        1    98 1 1  6 LEU HD22 H  -1.479  -2.660  3.524 1.00 . A A .  6 LEU HD22 1 1 
        1    99 1 1  6 LEU HD23 H   0.205  -3.082  3.229 1.00 . A A .  6 LEU HD23 1 1 
        1   100 1 1  6 LEU HG   H  -0.998  -1.486  5.508 1.00 . A A .  6 LEU HG   1 1 
        1   101 1 1  6 LEU N    N  -1.985  -3.560  6.811 1.00 . A A .  6 LEU N    1 1 
        1   102 1 1  6 LEU O    O  -0.393  -6.412  5.548 1.00 . A A .  6 LEU O    1 1 
        1   103 1 1  7 LYS C    C  -1.353  -8.060  7.581 1.00 . A A .  7 LYS C    1 1 
        1   104 1 1  7 LYS CA   C  -0.288  -7.130  8.137 1.00 . A A .  7 LYS CA   1 1 
        1   105 1 1  7 LYS CB   C  -0.209  -7.253  9.673 1.00 . A A .  7 LYS CB   1 1 
        1   106 1 1  7 LYS CD   C  -1.503  -7.547 11.793 1.00 . A A .  7 LYS CD   1 1 
        1   107 1 1  7 LYS CE   C  -2.851  -7.384 12.499 1.00 . A A .  7 LYS CE   1 1 
        1   108 1 1  7 LYS CG   C  -1.595  -7.082 10.332 1.00 . A A .  7 LYS CG   1 1 
        1   109 1 1  7 LYS H    H  -0.786  -5.053  8.317 1.00 . A A .  7 LYS H    1 1 
        1   110 1 1  7 LYS HA   H   0.658  -7.426  7.709 1.00 . A A .  7 LYS HA   1 1 
        1   111 1 1  7 LYS HB2  H   0.178  -8.233  9.913 1.00 . A A .  7 LYS HB2  1 1 
        1   112 1 1  7 LYS HB3  H   0.466  -6.501 10.057 1.00 . A A .  7 LYS HB3  1 1 
        1   113 1 1  7 LYS HD2  H  -1.216  -8.589 11.822 1.00 . A A .  7 LYS HD2  1 1 
        1   114 1 1  7 LYS HD3  H  -0.765  -6.960 12.312 1.00 . A A .  7 LYS HD3  1 1 
        1   115 1 1  7 LYS HE2  H  -3.658  -7.733 11.870 1.00 . A A .  7 LYS HE2  1 1 
        1   116 1 1  7 LYS HE3  H  -2.848  -7.964 13.410 1.00 . A A .  7 LYS HE3  1 1 
        1   117 1 1  7 LYS HG2  H  -1.885  -6.043 10.316 1.00 . A A .  7 LYS HG2  1 1 
        1   118 1 1  7 LYS HG3  H  -2.344  -7.676  9.833 1.00 . A A .  7 LYS HG3  1 1 
        1   119 1 1  7 LYS HZ1  H  -2.468  -5.295 12.282 1.00 . A A .  7 LYS HZ1  1 1 
        1   120 1 1  7 LYS HZ2  H  -2.827  -5.800 13.834 1.00 . A A .  7 LYS HZ2  1 1 
        1   121 1 1  7 LYS HZ3  H  -4.056  -5.690 12.731 1.00 . A A .  7 LYS HZ3  1 1 
        1   122 1 1  7 LYS N    N  -0.551  -5.771  7.687 1.00 . A A .  7 LYS N    1 1 
        1   123 1 1  7 LYS NZ   N  -3.056  -5.955 12.831 1.00 . A A .  7 LYS NZ   1 1 
        1   124 1 1  7 LYS O    O  -1.052  -9.146  7.105 1.00 . A A .  7 LYS O    1 1 
        1   125 1 1  8 LEU C    C  -3.395  -8.500  5.456 1.00 . A A .  8 LEU C    1 1 
        1   126 1 1  8 LEU CA   C  -3.675  -8.325  6.938 1.00 . A A .  8 LEU CA   1 1 
        1   127 1 1  8 LEU CB   C  -5.031  -7.647  7.167 1.00 . A A .  8 LEU CB   1 1 
        1   128 1 1  8 LEU CD1  C  -6.678  -6.907  8.915 1.00 . A A .  8 LEU CD1  1 1 
        1   129 1 1  8 LEU CD2  C  -5.391  -9.037  9.247 1.00 . A A .  8 LEU CD2  1 1 
        1   130 1 1  8 LEU CG   C  -5.342  -7.612  8.675 1.00 . A A .  8 LEU CG   1 1 
        1   131 1 1  8 LEU H    H  -2.748  -6.656  7.845 1.00 . A A .  8 LEU H    1 1 
        1   132 1 1  8 LEU HA   H  -3.688  -9.311  7.380 1.00 . A A .  8 LEU HA   1 1 
        1   133 1 1  8 LEU HB2  H  -5.030  -6.650  6.753 1.00 . A A .  8 LEU HB2  1 1 
        1   134 1 1  8 LEU HB3  H  -5.799  -8.221  6.669 1.00 . A A .  8 LEU HB3  1 1 
        1   135 1 1  8 LEU HD11 H  -7.431  -7.292  8.242 1.00 . A A .  8 LEU HD11 1 1 
        1   136 1 1  8 LEU HD12 H  -6.569  -5.843  8.765 1.00 . A A .  8 LEU HD12 1 1 
        1   137 1 1  8 LEU HD13 H  -6.993  -7.086  9.933 1.00 . A A .  8 LEU HD13 1 1 
        1   138 1 1  8 LEU HD21 H  -4.486  -9.207  9.813 1.00 . A A .  8 LEU HD21 1 1 
        1   139 1 1  8 LEU HD22 H  -5.475  -9.783  8.470 1.00 . A A .  8 LEU HD22 1 1 
        1   140 1 1  8 LEU HD23 H  -6.237  -9.132  9.911 1.00 . A A .  8 LEU HD23 1 1 
        1   141 1 1  8 LEU HG   H  -4.576  -7.044  9.182 1.00 . A A .  8 LEU HG   1 1 
        1   142 1 1  8 LEU N    N  -2.588  -7.573  7.541 1.00 . A A .  8 LEU N    1 1 
        1   143 1 1  8 LEU O    O  -3.580  -9.581  4.898 1.00 . A A .  8 LEU O    1 1 
        1   144 1 1  9 ILE C    C  -1.335  -8.647  3.376 1.00 . A A .  9 ILE C    1 1 
        1   145 1 1  9 ILE CA   C  -2.404  -7.564  3.457 1.00 . A A .  9 ILE CA   1 1 
        1   146 1 1  9 ILE CB   C  -1.865  -6.221  2.913 1.00 . A A .  9 ILE CB   1 1 
        1   147 1 1  9 ILE CD1  C  -4.114  -5.642  1.920 1.00 . A A .  9 ILE CD1  1 1 
        1   148 1 1  9 ILE CG1  C  -2.996  -5.182  2.862 1.00 . A A .  9 ILE CG1  1 1 
        1   149 1 1  9 ILE CG2  C  -1.308  -6.418  1.490 1.00 . A A .  9 ILE CG2  1 1 
        1   150 1 1  9 ILE H    H  -2.634  -6.649  5.356 1.00 . A A .  9 ILE H    1 1 
        1   151 1 1  9 ILE HA   H  -3.247  -7.892  2.868 1.00 . A A .  9 ILE HA   1 1 
        1   152 1 1  9 ILE HB   H  -1.055  -5.854  3.521 1.00 . A A .  9 ILE HB   1 1 
        1   153 1 1  9 ILE HD11 H  -4.297  -4.865  1.193 1.00 . A A .  9 ILE HD11 1 1 
        1   154 1 1  9 ILE HD12 H  -5.014  -5.793  2.498 1.00 . A A .  9 ILE HD12 1 1 
        1   155 1 1  9 ILE HD13 H  -3.841  -6.544  1.397 1.00 . A A .  9 ILE HD13 1 1 
        1   156 1 1  9 ILE HG12 H  -3.399  -5.029  3.852 1.00 . A A .  9 ILE HG12 1 1 
        1   157 1 1  9 ILE HG13 H  -2.591  -4.250  2.498 1.00 . A A .  9 ILE HG13 1 1 
        1   158 1 1  9 ILE HG21 H  -1.203  -5.461  1.001 1.00 . A A .  9 ILE HG21 1 1 
        1   159 1 1  9 ILE HG22 H  -1.969  -7.036  0.898 1.00 . A A .  9 ILE HG22 1 1 
        1   160 1 1  9 ILE HG23 H  -0.339  -6.893  1.541 1.00 . A A .  9 ILE HG23 1 1 
        1   161 1 1  9 ILE N    N  -2.829  -7.464  4.842 1.00 . A A .  9 ILE N    1 1 
        1   162 1 1  9 ILE O    O  -1.375  -9.505  2.497 1.00 . A A .  9 ILE O    1 1 
        1   163 1 1 10 ARG C    C  -0.130 -11.055  4.454 1.00 . A A . 10 ARG C    1 1 
        1   164 1 1 10 ARG CA   C   0.578  -9.705  4.392 1.00 . A A . 10 ARG CA   1 1 
        1   165 1 1 10 ARG CB   C   1.486  -9.559  5.622 1.00 . A A . 10 ARG CB   1 1 
        1   166 1 1 10 ARG CD   C   3.481 -10.565  6.789 1.00 . A A . 10 ARG CD   1 1 
        1   167 1 1 10 ARG CG   C   2.598 -10.612  5.539 1.00 . A A . 10 ARG CG   1 1 
        1   168 1 1 10 ARG CZ   C   2.535 -12.210  8.369 1.00 . A A . 10 ARG CZ   1 1 
        1   169 1 1 10 ARG H    H  -0.481  -7.975  5.052 1.00 . A A . 10 ARG H    1 1 
        1   170 1 1 10 ARG HA   H   1.175  -9.657  3.495 1.00 . A A . 10 ARG HA   1 1 
        1   171 1 1 10 ARG HB2  H   1.915  -8.569  5.650 1.00 . A A . 10 ARG HB2  1 1 
        1   172 1 1 10 ARG HB3  H   0.905  -9.743  6.513 1.00 . A A . 10 ARG HB3  1 1 
        1   173 1 1 10 ARG HD2  H   4.305 -11.252  6.659 1.00 . A A . 10 ARG HD2  1 1 
        1   174 1 1 10 ARG HD3  H   3.890  -9.571  6.903 1.00 . A A . 10 ARG HD3  1 1 
        1   175 1 1 10 ARG HE   H   2.317 -10.208  8.519 1.00 . A A . 10 ARG HE   1 1 
        1   176 1 1 10 ARG HG2  H   2.193 -11.605  5.409 1.00 . A A . 10 ARG HG2  1 1 
        1   177 1 1 10 ARG HG3  H   3.203 -10.338  4.687 1.00 . A A . 10 ARG HG3  1 1 
        1   178 1 1 10 ARG HH11 H   3.473 -13.077  6.762 1.00 . A A . 10 ARG HH11 1 1 
        1   179 1 1 10 ARG HH12 H   2.861 -14.148  7.906 1.00 . A A . 10 ARG HH12 1 1 
        1   180 1 1 10 ARG HH21 H   1.511 -11.741 10.037 1.00 . A A . 10 ARG HH21 1 1 
        1   181 1 1 10 ARG HH22 H   1.740 -13.414  9.774 1.00 . A A . 10 ARG HH22 1 1 
        1   182 1 1 10 ARG N    N  -0.426  -8.656  4.346 1.00 . A A . 10 ARG N    1 1 
        1   183 1 1 10 ARG NE   N   2.704 -10.932  7.979 1.00 . A A . 10 ARG NE   1 1 
        1   184 1 1 10 ARG NH1  N   2.982 -13.192  7.633 1.00 . A A . 10 ARG NH1  1 1 
        1   185 1 1 10 ARG NH2  N   1.887 -12.472  9.468 1.00 . A A . 10 ARG NH2  1 1 
        1   186 1 1 10 ARG O    O   0.247 -11.993  3.751 1.00 . A A . 10 ARG O    1 1 
        1   187 1 1 11 GLU C    C  -2.601 -12.655  4.025 1.00 . A A . 11 GLU C    1 1 
        1   188 1 1 11 GLU CA   C  -1.967 -12.354  5.378 1.00 . A A . 11 GLU CA   1 1 
        1   189 1 1 11 GLU CB   C  -3.073 -12.198  6.441 1.00 . A A . 11 GLU CB   1 1 
        1   190 1 1 11 GLU CD   C  -1.655 -13.164  8.297 1.00 . A A . 11 GLU CD   1 1 
        1   191 1 1 11 GLU CG   C  -2.447 -11.963  7.825 1.00 . A A . 11 GLU CG   1 1 
        1   192 1 1 11 GLU H    H  -1.434 -10.341  5.792 1.00 . A A . 11 GLU H    1 1 
        1   193 1 1 11 GLU HA   H  -1.312 -13.165  5.657 1.00 . A A . 11 GLU HA   1 1 
        1   194 1 1 11 GLU HB2  H  -3.733 -11.387  6.180 1.00 . A A . 11 GLU HB2  1 1 
        1   195 1 1 11 GLU HB3  H  -3.652 -13.110  6.475 1.00 . A A . 11 GLU HB3  1 1 
        1   196 1 1 11 GLU HG2  H  -1.811 -11.092  7.799 1.00 . A A . 11 GLU HG2  1 1 
        1   197 1 1 11 GLU HG3  H  -3.251 -11.776  8.530 1.00 . A A . 11 GLU HG3  1 1 
        1   198 1 1 11 GLU N    N  -1.181 -11.131  5.271 1.00 . A A . 11 GLU N    1 1 
        1   199 1 1 11 GLU O    O  -2.541 -13.783  3.532 1.00 . A A . 11 GLU O    1 1 
        1   200 1 1 11 GLU OE1  O  -1.889 -14.253  7.811 1.00 . A A . 11 GLU OE1  1 1 
        1   201 1 1 11 GLU OE2  O  -0.823 -12.986  9.148 1.00 . A A . 11 GLU OE2  1 1 
        1   202 1 1 12 LYS C    C  -2.539 -12.162  1.074 1.00 . A A . 12 LYS C    1 1 
        1   203 1 1 12 LYS CA   C  -3.636 -11.720  2.030 1.00 . A A . 12 LYS CA   1 1 
        1   204 1 1 12 LYS CB   C  -4.197 -10.368  1.575 1.00 . A A . 12 LYS CB   1 1 
        1   205 1 1 12 LYS CD   C  -5.927  -8.584  2.086 1.00 . A A . 12 LYS CD   1 1 
        1   206 1 1 12 LYS CE   C  -5.760  -8.191  0.610 1.00 . A A . 12 LYS CE   1 1 
        1   207 1 1 12 LYS CG   C  -5.502 -10.053  2.326 1.00 . A A . 12 LYS CG   1 1 
        1   208 1 1 12 LYS H    H  -3.047 -10.730  3.818 1.00 . A A . 12 LYS H    1 1 
        1   209 1 1 12 LYS HA   H  -4.433 -12.448  2.019 1.00 . A A . 12 LYS HA   1 1 
        1   210 1 1 12 LYS HB2  H  -3.461  -9.594  1.726 1.00 . A A . 12 LYS HB2  1 1 
        1   211 1 1 12 LYS HB3  H  -4.409 -10.465  0.520 1.00 . A A . 12 LYS HB3  1 1 
        1   212 1 1 12 LYS HD2  H  -6.954  -8.439  2.386 1.00 . A A . 12 LYS HD2  1 1 
        1   213 1 1 12 LYS HD3  H  -5.311  -7.941  2.696 1.00 . A A . 12 LYS HD3  1 1 
        1   214 1 1 12 LYS HE2  H  -5.923  -7.129  0.493 1.00 . A A . 12 LYS HE2  1 1 
        1   215 1 1 12 LYS HE3  H  -4.751  -8.418  0.305 1.00 . A A . 12 LYS HE3  1 1 
        1   216 1 1 12 LYS HG2  H  -6.287 -10.713  1.986 1.00 . A A . 12 LYS HG2  1 1 
        1   217 1 1 12 LYS HG3  H  -5.354 -10.207  3.385 1.00 . A A . 12 LYS HG3  1 1 
        1   218 1 1 12 LYS HZ1  H  -6.312  -9.066 -1.181 1.00 . A A . 12 LYS HZ1  1 1 
        1   219 1 1 12 LYS HZ2  H  -7.576  -8.358 -0.365 1.00 . A A . 12 LYS HZ2  1 1 
        1   220 1 1 12 LYS HZ3  H  -6.976  -9.869  0.148 1.00 . A A . 12 LYS HZ3  1 1 
        1   221 1 1 12 LYS N    N  -3.099 -11.609  3.380 1.00 . A A . 12 LYS N    1 1 
        1   222 1 1 12 LYS NZ   N  -6.723  -8.938 -0.231 1.00 . A A . 12 LYS NZ   1 1 
        1   223 1 1 12 LYS O    O  -2.766 -12.991  0.192 1.00 . A A . 12 LYS O    1 1 
        1   224 1 1 13 LYS C    C   0.365 -13.301  0.814 1.00 . A A . 13 LYS C    1 1 
        1   225 1 1 13 LYS CA   C  -0.211 -11.944  0.419 1.00 . A A . 13 LYS CA   1 1 
        1   226 1 1 13 LYS CB   C   0.869 -10.868  0.549 1.00 . A A . 13 LYS CB   1 1 
        1   227 1 1 13 LYS CD   C   0.384  -9.693 -1.607 1.00 . A A . 13 LYS CD   1 1 
        1   228 1 1 13 LYS CE   C   0.002  -8.358 -2.235 1.00 . A A . 13 LYS CE   1 1 
        1   229 1 1 13 LYS CG   C   0.411  -9.550 -0.083 1.00 . A A . 13 LYS CG   1 1 
        1   230 1 1 13 LYS H    H  -1.241 -10.928  1.963 1.00 . A A . 13 LYS H    1 1 
        1   231 1 1 13 LYS HA   H  -0.537 -11.986 -0.605 1.00 . A A . 13 LYS HA   1 1 
        1   232 1 1 13 LYS HB2  H   1.076 -10.690  1.595 1.00 . A A . 13 LYS HB2  1 1 
        1   233 1 1 13 LYS HB3  H   1.764 -11.209  0.049 1.00 . A A . 13 LYS HB3  1 1 
        1   234 1 1 13 LYS HD2  H   1.358  -9.986 -1.964 1.00 . A A . 13 LYS HD2  1 1 
        1   235 1 1 13 LYS HD3  H  -0.339 -10.429 -1.921 1.00 . A A . 13 LYS HD3  1 1 
        1   236 1 1 13 LYS HE2  H  -1.012  -8.116 -1.957 1.00 . A A . 13 LYS HE2  1 1 
        1   237 1 1 13 LYS HE3  H   0.655  -7.575 -1.877 1.00 . A A . 13 LYS HE3  1 1 
        1   238 1 1 13 LYS HG2  H  -0.573  -9.291  0.280 1.00 . A A . 13 LYS HG2  1 1 
        1   239 1 1 13 LYS HG3  H   1.109  -8.773  0.187 1.00 . A A . 13 LYS HG3  1 1 
        1   240 1 1 13 LYS HZ1  H  -0.570  -7.829 -4.161 1.00 . A A . 13 LYS HZ1  1 1 
        1   241 1 1 13 LYS HZ2  H  -0.045  -9.431 -4.058 1.00 . A A . 13 LYS HZ2  1 1 
        1   242 1 1 13 LYS HZ3  H   1.088  -8.225 -3.989 1.00 . A A . 13 LYS HZ3  1 1 
        1   243 1 1 13 LYS N    N  -1.353 -11.603  1.254 1.00 . A A . 13 LYS N    1 1 
        1   244 1 1 13 LYS NZ   N   0.115  -8.466 -3.708 1.00 . A A . 13 LYS NZ   1 1 
        1   245 1 1 13 LYS O    O   1.143 -13.906  0.059 1.00 . A A . 13 LYS O    1 1 
        1   246 1 1 14 LYS C    C   1.940 -15.092  2.540 1.00 . A A . 14 LYS C    1 1 
        1   247 1 1 14 LYS CA   C   0.422 -15.099  2.457 1.00 . A A . 14 LYS CA   1 1 
        1   248 1 1 14 LYS CB   C  -0.042 -16.239  1.535 1.00 . A A . 14 LYS CB   1 1 
        1   249 1 1 14 LYS CD   C  -1.878 -17.059  0.034 1.00 . A A . 14 LYS CD   1 1 
        1   250 1 1 14 LYS CE   C  -1.032 -17.023 -1.260 1.00 . A A . 14 LYS CE   1 1 
        1   251 1 1 14 LYS CG   C  -1.450 -15.942  0.996 1.00 . A A . 14 LYS CG   1 1 
        1   252 1 1 14 LYS H    H  -0.677 -13.285  2.517 1.00 . A A . 14 LYS H    1 1 
        1   253 1 1 14 LYS HA   H   0.028 -15.260  3.447 1.00 . A A . 14 LYS HA   1 1 
        1   254 1 1 14 LYS HB2  H   0.671 -16.374  0.735 1.00 . A A . 14 LYS HB2  1 1 
        1   255 1 1 14 LYS HB3  H  -0.065 -17.151  2.113 1.00 . A A . 14 LYS HB3  1 1 
        1   256 1 1 14 LYS HD2  H  -1.757 -18.018  0.518 1.00 . A A . 14 LYS HD2  1 1 
        1   257 1 1 14 LYS HD3  H  -2.922 -16.940 -0.218 1.00 . A A . 14 LYS HD3  1 1 
        1   258 1 1 14 LYS HE2  H  -0.285 -17.802 -1.222 1.00 . A A . 14 LYS HE2  1 1 
        1   259 1 1 14 LYS HE3  H  -1.668 -17.213 -2.113 1.00 . A A . 14 LYS HE3  1 1 
        1   260 1 1 14 LYS HG2  H  -2.141 -15.909  1.827 1.00 . A A . 14 LYS HG2  1 1 
        1   261 1 1 14 LYS HG3  H  -1.512 -14.991  0.491 1.00 . A A . 14 LYS HG3  1 1 
        1   262 1 1 14 LYS HZ1  H  -0.007 -15.263 -0.546 1.00 . A A . 14 LYS HZ1  1 1 
        1   263 1 1 14 LYS HZ2  H  -0.971 -15.028 -1.931 1.00 . A A . 14 LYS HZ2  1 1 
        1   264 1 1 14 LYS HZ3  H   0.461 -15.851 -2.052 1.00 . A A . 14 LYS HZ3  1 1 
        1   265 1 1 14 LYS N    N  -0.050 -13.806  1.966 1.00 . A A . 14 LYS N    1 1 
        1   266 1 1 14 LYS NZ   N  -0.354 -15.695 -1.425 1.00 . A A . 14 LYS NZ   1 1 
        1   267 1 1 14 LYS O    O   2.611 -16.006  2.048 1.00 . A A . 14 LYS O    1 1 
        1   268 1 1 15 ILE C    C   4.379 -14.341  4.580 1.00 . A A . 15 ILE C    1 1 
        1   269 1 1 15 ILE CA   C   3.919 -13.880  3.208 1.00 . A A . 15 ILE CA   1 1 
        1   270 1 1 15 ILE CB   C   4.252 -12.395  3.041 1.00 . A A . 15 ILE CB   1 1 
        1   271 1 1 15 ILE CD1  C   3.906 -10.368  1.650 1.00 . A A . 15 ILE CD1  1 1 
        1   272 1 1 15 ILE CG1  C   3.690 -11.882  1.724 1.00 . A A . 15 ILE CG1  1 1 
        1   273 1 1 15 ILE CG2  C   5.760 -12.156  3.076 1.00 . A A . 15 ILE CG2  1 1 
        1   274 1 1 15 ILE H    H   1.880 -13.341  3.456 1.00 . A A . 15 ILE H    1 1 
        1   275 1 1 15 ILE HA   H   4.417 -14.441  2.430 1.00 . A A . 15 ILE HA   1 1 
        1   276 1 1 15 ILE HB   H   3.787 -11.875  3.860 1.00 . A A . 15 ILE HB   1 1 
        1   277 1 1 15 ILE HD11 H   4.745 -10.185  0.996 1.00 . A A . 15 ILE HD11 1 1 
        1   278 1 1 15 ILE HD12 H   4.131  -9.975  2.632 1.00 . A A . 15 ILE HD12 1 1 
        1   279 1 1 15 ILE HD13 H   3.032  -9.874  1.254 1.00 . A A . 15 ILE HD13 1 1 
        1   280 1 1 15 ILE HG12 H   4.143 -12.397  0.890 1.00 . A A . 15 ILE HG12 1 1 
        1   281 1 1 15 ILE HG13 H   2.631 -12.085  1.719 1.00 . A A . 15 ILE HG13 1 1 
        1   282 1 1 15 ILE HG21 H   5.938 -11.100  3.213 1.00 . A A . 15 ILE HG21 1 1 
        1   283 1 1 15 ILE HG22 H   6.186 -12.447  2.129 1.00 . A A . 15 ILE HG22 1 1 
        1   284 1 1 15 ILE HG23 H   6.207 -12.702  3.894 1.00 . A A . 15 ILE HG23 1 1 
        1   285 1 1 15 ILE N    N   2.477 -14.040  3.113 1.00 . A A . 15 ILE N    1 1 
        1   286 1 1 15 ILE O    O   4.007 -13.740  5.594 1.00 . A A . 15 ILE O    1 1 
        1   287 1 1 16 SER C    C   6.921 -15.085  6.343 1.00 . A A . 16 SER C    1 1 
        1   288 1 1 16 SER CA   C   5.711 -15.877  5.877 1.00 . A A . 16 SER CA   1 1 
        1   289 1 1 16 SER CB   C   6.039 -17.367  5.770 1.00 . A A . 16 SER CB   1 1 
        1   290 1 1 16 SER H    H   5.529 -15.794  3.790 1.00 . A A . 16 SER H    1 1 
        1   291 1 1 16 SER HA   H   4.936 -15.748  6.618 1.00 . A A . 16 SER HA   1 1 
        1   292 1 1 16 SER HB2  H   7.099 -17.507  5.635 1.00 . A A . 16 SER HB2  1 1 
        1   293 1 1 16 SER HB3  H   5.751 -17.831  6.703 1.00 . A A . 16 SER HB3  1 1 
        1   294 1 1 16 SER HG   H   5.811 -17.620  3.878 1.00 . A A . 16 SER HG   1 1 
        1   295 1 1 16 SER N    N   5.214 -15.366  4.616 1.00 . A A . 16 SER N    1 1 
        1   296 1 1 16 SER O    O   7.315 -14.099  5.711 1.00 . A A . 16 SER O    1 1 
        1   297 1 1 16 SER OG   O   5.326 -17.938  4.665 1.00 . A A . 16 SER OG   1 1 
        1   298 1 1 17 GLN C    C   9.742 -14.615  7.159 1.00 . A A . 17 GLN C    1 1 
        1   299 1 1 17 GLN CA   C   8.555 -14.736  8.091 1.00 . A A . 17 GLN CA   1 1 
        1   300 1 1 17 GLN CB   C   8.971 -15.405  9.392 1.00 . A A . 17 GLN CB   1 1 
        1   301 1 1 17 GLN CD   C   7.109 -16.889 10.048 1.00 . A A . 17 GLN CD   1 1 
        1   302 1 1 17 GLN CG   C   7.739 -15.535 10.283 1.00 . A A . 17 GLN CG   1 1 
        1   303 1 1 17 GLN H    H   7.055 -16.222  7.967 1.00 . A A . 17 GLN H    1 1 
        1   304 1 1 17 GLN HA   H   8.187 -13.752  8.335 1.00 . A A . 17 GLN HA   1 1 
        1   305 1 1 17 GLN HB2  H   9.402 -16.376  9.194 1.00 . A A . 17 GLN HB2  1 1 
        1   306 1 1 17 GLN HB3  H   9.703 -14.789  9.895 1.00 . A A . 17 GLN HB3  1 1 
        1   307 1 1 17 GLN HE21 H   8.165 -17.745 11.444 1.00 . A A . 17 GLN HE21 1 1 
        1   308 1 1 17 GLN HE22 H   7.074 -18.764 10.616 1.00 . A A . 17 GLN HE22 1 1 
        1   309 1 1 17 GLN HG2  H   8.038 -15.446 11.317 1.00 . A A . 17 GLN HG2  1 1 
        1   310 1 1 17 GLN HG3  H   7.017 -14.761 10.066 1.00 . A A . 17 GLN HG3  1 1 
        1   311 1 1 17 GLN N    N   7.460 -15.470  7.483 1.00 . A A . 17 GLN N    1 1 
        1   312 1 1 17 GLN NE2  N   7.478 -17.885 10.758 1.00 . A A . 17 GLN NE2  1 1 
        1   313 1 1 17 GLN O    O  10.310 -13.542  7.023 1.00 . A A . 17 GLN O    1 1 
        1   314 1 1 17 GLN OE1  O   6.273 -17.039  9.152 1.00 . A A . 17 GLN OE1  1 1 
        1   315 1 1 18 SER C    C  10.988 -14.602  4.519 1.00 . A A . 18 SER C    1 1 
        1   316 1 1 18 SER CA   C  11.247 -15.645  5.591 1.00 . A A . 18 SER CA   1 1 
        1   317 1 1 18 SER CB   C  11.466 -17.005  4.934 1.00 . A A . 18 SER CB   1 1 
        1   318 1 1 18 SER H    H   9.621 -16.542  6.610 1.00 . A A . 18 SER H    1 1 
        1   319 1 1 18 SER HA   H  12.134 -15.373  6.145 1.00 . A A . 18 SER HA   1 1 
        1   320 1 1 18 SER HB2  H  10.724 -17.200  4.178 1.00 . A A . 18 SER HB2  1 1 
        1   321 1 1 18 SER HB3  H  12.424 -16.986  4.434 1.00 . A A . 18 SER HB3  1 1 
        1   322 1 1 18 SER HG   H  11.885 -17.628  6.705 1.00 . A A . 18 SER HG   1 1 
        1   323 1 1 18 SER N    N  10.106 -15.700  6.492 1.00 . A A . 18 SER N    1 1 
        1   324 1 1 18 SER O    O  11.845 -13.756  4.231 1.00 . A A . 18 SER O    1 1 
        1   325 1 1 18 SER OG   O  11.444 -18.018  5.937 1.00 . A A . 18 SER OG   1 1 
        1   326 1 1 19 GLU C    C   9.235 -12.283  3.588 1.00 . A A . 19 GLU C    1 1 
        1   327 1 1 19 GLU CA   C   9.390 -13.670  2.967 1.00 . A A . 19 GLU CA   1 1 
        1   328 1 1 19 GLU CB   C   8.076 -14.103  2.317 1.00 . A A . 19 GLU CB   1 1 
        1   329 1 1 19 GLU CD   C   7.699 -16.492  2.894 1.00 . A A . 19 GLU CD   1 1 
        1   330 1 1 19 GLU CG   C   8.185 -15.546  1.815 1.00 . A A . 19 GLU CG   1 1 
        1   331 1 1 19 GLU H    H   9.138 -15.310  4.258 1.00 . A A . 19 GLU H    1 1 
        1   332 1 1 19 GLU HA   H  10.152 -13.620  2.204 1.00 . A A . 19 GLU HA   1 1 
        1   333 1 1 19 GLU HB2  H   7.299 -14.058  3.063 1.00 . A A . 19 GLU HB2  1 1 
        1   334 1 1 19 GLU HB3  H   7.846 -13.444  1.495 1.00 . A A . 19 GLU HB3  1 1 
        1   335 1 1 19 GLU HG2  H   7.590 -15.648  0.919 1.00 . A A . 19 GLU HG2  1 1 
        1   336 1 1 19 GLU HG3  H   9.212 -15.771  1.571 1.00 . A A . 19 GLU HG3  1 1 
        1   337 1 1 19 GLU N    N   9.788 -14.631  3.972 1.00 . A A . 19 GLU N    1 1 
        1   338 1 1 19 GLU O    O   9.703 -11.288  3.035 1.00 . A A . 19 GLU O    1 1 
        1   339 1 1 19 GLU OE1  O   8.493 -16.877  3.722 1.00 . A A . 19 GLU OE1  1 1 
        1   340 1 1 19 GLU OE2  O   6.536 -16.813  2.883 1.00 . A A . 19 GLU OE2  1 1 
        1   341 1 1 20 LEU C    C   9.846 -10.401  5.790 1.00 . A A . 20 LEU C    1 1 
        1   342 1 1 20 LEU CA   C   8.474 -10.954  5.464 1.00 . A A . 20 LEU CA   1 1 
        1   343 1 1 20 LEU CB   C   7.626 -11.095  6.740 1.00 . A A . 20 LEU CB   1 1 
        1   344 1 1 20 LEU CD1  C   6.744  -8.754  6.415 1.00 . A A . 20 LEU CD1  1 1 
        1   345 1 1 20 LEU CD2  C   6.589  -9.835  8.660 1.00 . A A . 20 LEU CD2  1 1 
        1   346 1 1 20 LEU CG   C   7.442  -9.707  7.394 1.00 . A A . 20 LEU CG   1 1 
        1   347 1 1 20 LEU H    H   8.297 -13.054  5.192 1.00 . A A . 20 LEU H    1 1 
        1   348 1 1 20 LEU HA   H   7.989 -10.271  4.784 1.00 . A A . 20 LEU HA   1 1 
        1   349 1 1 20 LEU HB2  H   6.669 -11.532  6.496 1.00 . A A . 20 LEU HB2  1 1 
        1   350 1 1 20 LEU HB3  H   8.142 -11.743  7.433 1.00 . A A . 20 LEU HB3  1 1 
        1   351 1 1 20 LEU HD11 H   6.399  -7.887  6.959 1.00 . A A . 20 LEU HD11 1 1 
        1   352 1 1 20 LEU HD12 H   5.905  -9.242  5.942 1.00 . A A . 20 LEU HD12 1 1 
        1   353 1 1 20 LEU HD13 H   7.440  -8.431  5.657 1.00 . A A . 20 LEU HD13 1 1 
        1   354 1 1 20 LEU HD21 H   6.259  -8.851  8.958 1.00 . A A . 20 LEU HD21 1 1 
        1   355 1 1 20 LEU HD22 H   7.188 -10.256  9.454 1.00 . A A . 20 LEU HD22 1 1 
        1   356 1 1 20 LEU HD23 H   5.729 -10.464  8.481 1.00 . A A . 20 LEU HD23 1 1 
        1   357 1 1 20 LEU HG   H   8.409  -9.294  7.644 1.00 . A A . 20 LEU HG   1 1 
        1   358 1 1 20 LEU N    N   8.628 -12.226  4.773 1.00 . A A . 20 LEU N    1 1 
        1   359 1 1 20 LEU O    O  10.137  -9.232  5.533 1.00 . A A . 20 LEU O    1 1 
        1   360 1 1 21 ALA C    C  12.697 -10.347  5.228 1.00 . A A . 21 ALA C    1 1 
        1   361 1 1 21 ALA CA   C  12.098 -10.891  6.507 1.00 . A A . 21 ALA CA   1 1 
        1   362 1 1 21 ALA CB   C  12.921 -12.085  7.009 1.00 . A A . 21 ALA CB   1 1 
        1   363 1 1 21 ALA H    H  10.456 -12.213  6.375 1.00 . A A . 21 ALA H    1 1 
        1   364 1 1 21 ALA HA   H  12.103 -10.118  7.259 1.00 . A A . 21 ALA HA   1 1 
        1   365 1 1 21 ALA HB1  H  12.350 -12.642  7.739 1.00 . A A . 21 ALA HB1  1 1 
        1   366 1 1 21 ALA HB2  H  13.817 -11.711  7.481 1.00 . A A . 21 ALA HB2  1 1 
        1   367 1 1 21 ALA HB3  H  13.194 -12.731  6.187 1.00 . A A . 21 ALA HB3  1 1 
        1   368 1 1 21 ALA N    N  10.726 -11.275  6.252 1.00 . A A . 21 ALA N    1 1 
        1   369 1 1 21 ALA O    O  13.427  -9.359  5.246 1.00 . A A . 21 ALA O    1 1 
        1   370 1 1 22 ALA C    C  12.194  -9.041  2.602 1.00 . A A . 22 ALA C    1 1 
        1   371 1 1 22 ALA CA   C  12.734 -10.449  2.808 1.00 . A A . 22 ALA CA   1 1 
        1   372 1 1 22 ALA CB   C  12.246 -11.371  1.678 1.00 . A A . 22 ALA CB   1 1 
        1   373 1 1 22 ALA H    H  11.678 -11.691  4.167 1.00 . A A . 22 ALA H    1 1 
        1   374 1 1 22 ALA HA   H  13.813 -10.425  2.802 1.00 . A A . 22 ALA HA   1 1 
        1   375 1 1 22 ALA HB1  H  12.955 -11.362  0.862 1.00 . A A . 22 ALA HB1  1 1 
        1   376 1 1 22 ALA HB2  H  11.293 -11.017  1.313 1.00 . A A . 22 ALA HB2  1 1 
        1   377 1 1 22 ALA HB3  H  12.132 -12.380  2.044 1.00 . A A . 22 ALA HB3  1 1 
        1   378 1 1 22 ALA N    N  12.311 -10.944  4.105 1.00 . A A . 22 ALA N    1 1 
        1   379 1 1 22 ALA O    O  12.902  -8.163  2.120 1.00 . A A . 22 ALA O    1 1 
        1   380 1 1 23 LEU C    C  11.042  -6.546  3.892 1.00 . A A . 23 LEU C    1 1 
        1   381 1 1 23 LEU CA   C  10.332  -7.498  2.935 1.00 . A A . 23 LEU CA   1 1 
        1   382 1 1 23 LEU CB   C   8.846  -7.577  3.293 1.00 . A A . 23 LEU CB   1 1 
        1   383 1 1 23 LEU CD1  C   6.640  -8.574  2.654 1.00 . A A . 23 LEU CD1  1 1 
        1   384 1 1 23 LEU CD2  C   8.171  -7.738  0.870 1.00 . A A . 23 LEU CD2  1 1 
        1   385 1 1 23 LEU CG   C   8.099  -8.416  2.243 1.00 . A A . 23 LEU CG   1 1 
        1   386 1 1 23 LEU H    H  10.450  -9.576  3.392 1.00 . A A . 23 LEU H    1 1 
        1   387 1 1 23 LEU HA   H  10.433  -7.113  1.931 1.00 . A A . 23 LEU HA   1 1 
        1   388 1 1 23 LEU HB2  H   8.744  -8.017  4.273 1.00 . A A . 23 LEU HB2  1 1 
        1   389 1 1 23 LEU HB3  H   8.444  -6.574  3.312 1.00 . A A . 23 LEU HB3  1 1 
        1   390 1 1 23 LEU HD11 H   6.562  -9.082  3.603 1.00 . A A . 23 LEU HD11 1 1 
        1   391 1 1 23 LEU HD12 H   6.153  -9.161  1.892 1.00 . A A . 23 LEU HD12 1 1 
        1   392 1 1 23 LEU HD13 H   6.167  -7.605  2.712 1.00 . A A . 23 LEU HD13 1 1 
        1   393 1 1 23 LEU HD21 H   7.185  -7.630  0.441 1.00 . A A . 23 LEU HD21 1 1 
        1   394 1 1 23 LEU HD22 H   8.767  -8.362  0.221 1.00 . A A . 23 LEU HD22 1 1 
        1   395 1 1 23 LEU HD23 H   8.640  -6.770  0.951 1.00 . A A . 23 LEU HD23 1 1 
        1   396 1 1 23 LEU HG   H   8.541  -9.401  2.186 1.00 . A A . 23 LEU HG   1 1 
        1   397 1 1 23 LEU N    N  10.949  -8.826  3.002 1.00 . A A . 23 LEU N    1 1 
        1   398 1 1 23 LEU O    O  11.215  -5.360  3.609 1.00 . A A . 23 LEU O    1 1 
        1   399 1 1 24 LEU C    C  13.346  -5.636  5.768 1.00 . A A . 24 LEU C    1 1 
        1   400 1 1 24 LEU CA   C  12.033  -6.334  6.138 1.00 . A A . 24 LEU CA   1 1 
        1   401 1 1 24 LEU CB   C  12.171  -7.172  7.422 1.00 . A A . 24 LEU CB   1 1 
        1   402 1 1 24 LEU CD1  C  10.848  -8.337  9.234 1.00 . A A . 24 LEU CD1  1 1 
        1   403 1 1 24 LEU CD2  C  10.317  -5.964  8.635 1.00 . A A . 24 LEU CD2  1 1 
        1   404 1 1 24 LEU CG   C  10.786  -7.323  8.090 1.00 . A A . 24 LEU CG   1 1 
        1   405 1 1 24 LEU H    H  11.163  -8.025  5.196 1.00 . A A . 24 LEU H    1 1 
        1   406 1 1 24 LEU HA   H  11.353  -5.524  6.364 1.00 . A A . 24 LEU HA   1 1 
        1   407 1 1 24 LEU HB2  H  12.580  -8.136  7.160 1.00 . A A . 24 LEU HB2  1 1 
        1   408 1 1 24 LEU HB3  H  12.854  -6.686  8.103 1.00 . A A . 24 LEU HB3  1 1 
        1   409 1 1 24 LEU HD11 H  10.898  -7.835 10.189 1.00 . A A . 24 LEU HD11 1 1 
        1   410 1 1 24 LEU HD12 H  11.693  -8.998  9.119 1.00 . A A . 24 LEU HD12 1 1 
        1   411 1 1 24 LEU HD13 H   9.944  -8.928  9.206 1.00 . A A . 24 LEU HD13 1 1 
        1   412 1 1 24 LEU HD21 H   9.537  -5.581  7.995 1.00 . A A . 24 LEU HD21 1 1 
        1   413 1 1 24 LEU HD22 H  11.131  -5.255  8.676 1.00 . A A . 24 LEU HD22 1 1 
        1   414 1 1 24 LEU HD23 H   9.914  -6.099  9.628 1.00 . A A . 24 LEU HD23 1 1 
        1   415 1 1 24 LEU HG   H  10.061  -7.697  7.387 1.00 . A A . 24 LEU HG   1 1 
        1   416 1 1 24 LEU N    N  11.397  -7.081  5.049 1.00 . A A . 24 LEU N    1 1 
        1   417 1 1 24 LEU O    O  14.137  -5.327  6.650 1.00 . A A . 24 LEU O    1 1 
        1   418 1 1 25 GLU C    C  14.941  -3.316  4.767 1.00 . A A . 25 GLU C    1 1 
        1   419 1 1 25 GLU CA   C  14.819  -4.684  4.068 1.00 . A A . 25 GLU CA   1 1 
        1   420 1 1 25 GLU CB   C  14.883  -4.502  2.544 1.00 . A A . 25 GLU CB   1 1 
        1   421 1 1 25 GLU CD   C  15.122  -5.720  0.351 1.00 . A A . 25 GLU CD   1 1 
        1   422 1 1 25 GLU CG   C  15.054  -5.866  1.864 1.00 . A A . 25 GLU CG   1 1 
        1   423 1 1 25 GLU H    H  12.931  -5.641  3.803 1.00 . A A . 25 GLU H    1 1 
        1   424 1 1 25 GLU HA   H  15.665  -5.281  4.383 1.00 . A A . 25 GLU HA   1 1 
        1   425 1 1 25 GLU HB2  H  13.973  -4.031  2.200 1.00 . A A . 25 GLU HB2  1 1 
        1   426 1 1 25 GLU HB3  H  15.728  -3.880  2.291 1.00 . A A . 25 GLU HB3  1 1 
        1   427 1 1 25 GLU HG2  H  15.944  -6.354  2.236 1.00 . A A . 25 GLU HG2  1 1 
        1   428 1 1 25 GLU HG3  H  14.192  -6.458  2.124 1.00 . A A . 25 GLU HG3  1 1 
        1   429 1 1 25 GLU N    N  13.595  -5.392  4.482 1.00 . A A . 25 GLU N    1 1 
        1   430 1 1 25 GLU O    O  15.919  -2.583  4.559 1.00 . A A . 25 GLU O    1 1 
        1   431 1 1 25 GLU OE1  O  14.986  -4.622 -0.136 1.00 . A A . 25 GLU OE1  1 1 
        1   432 1 1 25 GLU OE2  O  15.337  -6.706 -0.299 1.00 . A A . 25 GLU OE2  1 1 
        1   433 1 1 26 VAL C    C  14.147  -2.164  7.882 1.00 . A A . 26 VAL C    1 1 
        1   434 1 1 26 VAL CA   C  13.990  -1.784  6.410 1.00 . A A . 26 VAL CA   1 1 
        1   435 1 1 26 VAL CB   C  12.683  -1.004  6.202 1.00 . A A . 26 VAL CB   1 1 
        1   436 1 1 26 VAL CG1  C  12.627  -0.461  4.770 1.00 . A A . 26 VAL CG1  1 1 
        1   437 1 1 26 VAL CG2  C  11.483  -1.938  6.426 1.00 . A A . 26 VAL CG2  1 1 
        1   438 1 1 26 VAL H    H  13.237  -3.622  5.774 1.00 . A A . 26 VAL H    1 1 
        1   439 1 1 26 VAL HA   H  14.826  -1.166  6.120 1.00 . A A . 26 VAL HA   1 1 
        1   440 1 1 26 VAL HB   H  12.644  -0.184  6.904 1.00 . A A . 26 VAL HB   1 1 
        1   441 1 1 26 VAL HG11 H  13.625  -0.329  4.381 1.00 . A A . 26 VAL HG11 1 1 
        1   442 1 1 26 VAL HG12 H  12.116   0.491  4.768 1.00 . A A . 26 VAL HG12 1 1 
        1   443 1 1 26 VAL HG13 H  12.082  -1.146  4.138 1.00 . A A . 26 VAL HG13 1 1 
        1   444 1 1 26 VAL HG21 H  11.203  -2.405  5.493 1.00 . A A . 26 VAL HG21 1 1 
        1   445 1 1 26 VAL HG22 H  10.645  -1.368  6.800 1.00 . A A . 26 VAL HG22 1 1 
        1   446 1 1 26 VAL HG23 H  11.729  -2.699  7.151 1.00 . A A . 26 VAL HG23 1 1 
        1   447 1 1 26 VAL N    N  13.973  -2.999  5.614 1.00 . A A . 26 VAL N    1 1 
        1   448 1 1 26 VAL O    O  13.891  -3.305  8.259 1.00 . A A . 26 VAL O    1 1 
        1   449 1 1 27 SER C    C  13.574  -2.169 10.728 1.00 . A A . 27 SER C    1 1 
        1   450 1 1 27 SER CA   C  14.837  -1.552 10.106 1.00 . A A . 27 SER CA   1 1 
        1   451 1 1 27 SER CB   C  15.223  -0.268 10.838 1.00 . A A . 27 SER CB   1 1 
        1   452 1 1 27 SER H    H  14.839  -0.342  8.386 1.00 . A A . 27 SER H    1 1 
        1   453 1 1 27 SER HA   H  15.660  -2.249 10.177 1.00 . A A . 27 SER HA   1 1 
        1   454 1 1 27 SER HB2  H  14.464  -0.016 11.563 1.00 . A A . 27 SER HB2  1 1 
        1   455 1 1 27 SER HB3  H  16.155  -0.425 11.363 1.00 . A A . 27 SER HB3  1 1 
        1   456 1 1 27 SER HG   H  16.283   0.984  9.781 1.00 . A A . 27 SER HG   1 1 
        1   457 1 1 27 SER N    N  14.608  -1.241  8.701 1.00 . A A . 27 SER N    1 1 
        1   458 1 1 27 SER O    O  12.515  -1.526 10.778 1.00 . A A . 27 SER O    1 1 
        1   459 1 1 27 SER OG   O  15.342   0.790  9.877 1.00 . A A . 27 SER OG   1 1 
        1   460 1 1 28 ARG C    C  12.158  -3.393 13.103 1.00 . A A . 28 ARG C    1 1 
        1   461 1 1 28 ARG CA   C  12.549  -4.091 11.809 1.00 . A A . 28 ARG CA   1 1 
        1   462 1 1 28 ARG CB   C  12.872  -5.570 12.100 1.00 . A A . 28 ARG CB   1 1 
        1   463 1 1 28 ARG CD   C  13.377  -7.819 11.109 1.00 . A A . 28 ARG CD   1 1 
        1   464 1 1 28 ARG CG   C  13.139  -6.331 10.794 1.00 . A A . 28 ARG CG   1 1 
        1   465 1 1 28 ARG CZ   C  14.949  -9.218 12.358 1.00 . A A . 28 ARG CZ   1 1 
        1   466 1 1 28 ARG H    H  14.547  -3.874 11.162 1.00 . A A . 28 ARG H    1 1 
        1   467 1 1 28 ARG HA   H  11.710  -4.040 11.129 1.00 . A A . 28 ARG HA   1 1 
        1   468 1 1 28 ARG HB2  H  13.705  -5.673 12.777 1.00 . A A . 28 ARG HB2  1 1 
        1   469 1 1 28 ARG HB3  H  11.986  -5.996 12.551 1.00 . A A . 28 ARG HB3  1 1 
        1   470 1 1 28 ARG HD2  H  12.552  -8.203 11.689 1.00 . A A . 28 ARG HD2  1 1 
        1   471 1 1 28 ARG HD3  H  13.425  -8.358 10.174 1.00 . A A . 28 ARG HD3  1 1 
        1   472 1 1 28 ARG HE   H  15.237  -7.260 11.947 1.00 . A A . 28 ARG HE   1 1 
        1   473 1 1 28 ARG HG2  H  12.277  -6.228 10.154 1.00 . A A . 28 ARG HG2  1 1 
        1   474 1 1 28 ARG HG3  H  13.998  -5.927 10.281 1.00 . A A . 28 ARG HG3  1 1 
        1   475 1 1 28 ARG HH11 H  13.209 -10.126 11.838 1.00 . A A . 28 ARG HH11 1 1 
        1   476 1 1 28 ARG HH12 H  14.316 -11.121 12.646 1.00 . A A . 28 ARG HH12 1 1 
        1   477 1 1 28 ARG HH21 H  16.759  -8.635 13.036 1.00 . A A . 28 ARG HH21 1 1 
        1   478 1 1 28 ARG HH22 H  16.362 -10.277 13.323 1.00 . A A . 28 ARG HH22 1 1 
        1   479 1 1 28 ARG N    N  13.686  -3.407 11.206 1.00 . A A . 28 ARG N    1 1 
        1   480 1 1 28 ARG NE   N  14.622  -8.019 11.850 1.00 . A A . 28 ARG NE   1 1 
        1   481 1 1 28 ARG NH1  N  14.105 -10.215 12.272 1.00 . A A . 28 ARG NH1  1 1 
        1   482 1 1 28 ARG NH2  N  16.100  -9.384 12.947 1.00 . A A . 28 ARG NH2  1 1 
        1   483 1 1 28 ARG O    O  10.980  -3.276 13.437 1.00 . A A . 28 ARG O    1 1 
        1   484 1 1 29 GLN C    C  11.941  -1.216 15.095 1.00 . A A . 29 GLN C    1 1 
        1   485 1 1 29 GLN CA   C  12.977  -2.329 15.144 1.00 . A A . 29 GLN CA   1 1 
        1   486 1 1 29 GLN CB   C  14.302  -1.801 15.690 1.00 . A A . 29 GLN CB   1 1 
        1   487 1 1 29 GLN CD   C  14.751  -3.960 16.875 1.00 . A A . 29 GLN CD   1 1 
        1   488 1 1 29 GLN CG   C  15.285  -2.969 15.857 1.00 . A A . 29 GLN CG   1 1 
        1   489 1 1 29 GLN H    H  14.078  -3.093 13.496 1.00 . A A . 29 GLN H    1 1 
        1   490 1 1 29 GLN HA   H  12.607  -3.078 15.827 1.00 . A A . 29 GLN HA   1 1 
        1   491 1 1 29 GLN HB2  H  14.725  -1.055 15.032 1.00 . A A . 29 GLN HB2  1 1 
        1   492 1 1 29 GLN HB3  H  14.118  -1.364 16.660 1.00 . A A . 29 GLN HB3  1 1 
        1   493 1 1 29 GLN HE21 H  15.538  -3.022 18.423 1.00 . A A . 29 GLN HE21 1 1 
        1   494 1 1 29 GLN HE22 H  14.660  -4.416 18.799 1.00 . A A . 29 GLN HE22 1 1 
        1   495 1 1 29 GLN HG2  H  15.427  -3.472 14.912 1.00 . A A . 29 GLN HG2  1 1 
        1   496 1 1 29 GLN HG3  H  16.243  -2.599 16.189 1.00 . A A . 29 GLN HG3  1 1 
        1   497 1 1 29 GLN N    N  13.169  -2.949 13.835 1.00 . A A . 29 GLN N    1 1 
        1   498 1 1 29 GLN NE2  N  15.004  -3.791 18.128 1.00 . A A . 29 GLN NE2  1 1 
        1   499 1 1 29 GLN O    O  11.324  -0.890 16.107 1.00 . A A . 29 GLN O    1 1 
        1   500 1 1 29 GLN OE1  O  14.061  -4.915 16.509 1.00 . A A . 29 GLN OE1  1 1 
        1   501 1 1 30 THR C    C   9.345  -0.199 14.106 1.00 . A A . 30 THR C    1 1 
        1   502 1 1 30 THR CA   C  10.723   0.361 13.732 1.00 . A A . 30 THR CA   1 1 
        1   503 1 1 30 THR CB   C  10.751   0.835 12.286 1.00 . A A . 30 THR CB   1 1 
        1   504 1 1 30 THR CG2  C  10.028   2.180 12.169 1.00 . A A . 30 THR CG2  1 1 
        1   505 1 1 30 THR H    H  12.220  -0.982 13.133 1.00 . A A . 30 THR H    1 1 
        1   506 1 1 30 THR HA   H  10.951   1.191 14.388 1.00 . A A . 30 THR HA   1 1 
        1   507 1 1 30 THR HB   H  10.249   0.113 11.657 1.00 . A A . 30 THR HB   1 1 
        1   508 1 1 30 THR HG1  H  12.220   0.690 11.002 1.00 . A A . 30 THR HG1  1 1 
        1   509 1 1 30 THR HG21 H  10.728   2.996 12.278 1.00 . A A . 30 THR HG21 1 1 
        1   510 1 1 30 THR HG22 H   9.266   2.257 12.930 1.00 . A A . 30 THR HG22 1 1 
        1   511 1 1 30 THR HG23 H   9.564   2.249 11.195 1.00 . A A . 30 THR HG23 1 1 
        1   512 1 1 30 THR N    N  11.725  -0.672 13.920 1.00 . A A . 30 THR N    1 1 
        1   513 1 1 30 THR O    O   8.540   0.472 14.770 1.00 . A A . 30 THR O    1 1 
        1   514 1 1 30 THR OG1  O  12.112   1.013 11.906 1.00 . A A . 30 THR OG1  1 1 
        1   515 1 1 31 ILE C    C   7.760  -2.180 15.627 1.00 . A A . 31 ILE C    1 1 
        1   516 1 1 31 ILE CA   C   7.902  -2.162 14.112 1.00 . A A . 31 ILE CA   1 1 
        1   517 1 1 31 ILE CB   C   7.926  -3.606 13.535 1.00 . A A . 31 ILE CB   1 1 
        1   518 1 1 31 ILE CD1  C   8.826  -3.579 11.193 1.00 . A A . 31 ILE CD1  1 1 
        1   519 1 1 31 ILE CG1  C   7.560  -3.570 12.048 1.00 . A A . 31 ILE CG1  1 1 
        1   520 1 1 31 ILE CG2  C   6.915  -4.498 14.266 1.00 . A A . 31 ILE CG2  1 1 
        1   521 1 1 31 ILE H    H   9.835  -1.975 13.312 1.00 . A A . 31 ILE H    1 1 
        1   522 1 1 31 ILE HA   H   7.063  -1.626 13.690 1.00 . A A . 31 ILE HA   1 1 
        1   523 1 1 31 ILE HB   H   8.905  -4.045 13.663 1.00 . A A . 31 ILE HB   1 1 
        1   524 1 1 31 ILE HD11 H   9.276  -2.597 11.225 1.00 . A A . 31 ILE HD11 1 1 
        1   525 1 1 31 ILE HD12 H   8.556  -3.806 10.172 1.00 . A A . 31 ILE HD12 1 1 
        1   526 1 1 31 ILE HD13 H   9.525  -4.317 11.555 1.00 . A A . 31 ILE HD13 1 1 
        1   527 1 1 31 ILE HG12 H   6.967  -4.442 11.812 1.00 . A A . 31 ILE HG12 1 1 
        1   528 1 1 31 ILE HG13 H   6.977  -2.687 11.840 1.00 . A A . 31 ILE HG13 1 1 
        1   529 1 1 31 ILE HG21 H   7.077  -4.482 15.332 1.00 . A A . 31 ILE HG21 1 1 
        1   530 1 1 31 ILE HG22 H   7.033  -5.515 13.917 1.00 . A A . 31 ILE HG22 1 1 
        1   531 1 1 31 ILE HG23 H   5.915  -4.157 14.040 1.00 . A A . 31 ILE HG23 1 1 
        1   532 1 1 31 ILE N    N   9.126  -1.465 13.761 1.00 . A A . 31 ILE N    1 1 
        1   533 1 1 31 ILE O    O   6.689  -1.918 16.151 1.00 . A A . 31 ILE O    1 1 
        1   534 1 1 32 ASN C    C   8.050  -1.292 18.361 1.00 . A A . 32 ASN C    1 1 
        1   535 1 1 32 ASN CA   C   8.871  -2.446 17.792 1.00 . A A . 32 ASN CA   1 1 
        1   536 1 1 32 ASN CB   C  10.307  -2.369 18.329 1.00 . A A . 32 ASN CB   1 1 
        1   537 1 1 32 ASN CG   C  10.365  -2.903 19.755 1.00 . A A . 32 ASN CG   1 1 
        1   538 1 1 32 ASN H    H   9.696  -2.588 15.827 1.00 . A A . 32 ASN H    1 1 
        1   539 1 1 32 ASN HA   H   8.431  -3.372 18.133 1.00 . A A . 32 ASN HA   1 1 
        1   540 1 1 32 ASN HB2  H  10.962  -2.955 17.704 1.00 . A A . 32 ASN HB2  1 1 
        1   541 1 1 32 ASN HB3  H  10.640  -1.341 18.326 1.00 . A A . 32 ASN HB3  1 1 
        1   542 1 1 32 ASN HD21 H   8.833  -1.808 20.385 1.00 . A A . 32 ASN HD21 1 1 
        1   543 1 1 32 ASN HD22 H   9.523  -2.792 21.564 1.00 . A A . 32 ASN HD22 1 1 
        1   544 1 1 32 ASN N    N   8.865  -2.436 16.322 1.00 . A A . 32 ASN N    1 1 
        1   545 1 1 32 ASN ND2  N   9.515  -2.473 20.634 1.00 . A A . 32 ASN ND2  1 1 
        1   546 1 1 32 ASN O    O   7.512  -1.391 19.461 1.00 . A A . 32 ASN O    1 1 
        1   547 1 1 32 ASN OD1  O  11.210  -3.753 20.069 1.00 . A A . 32 ASN OD1  1 1 
        1   548 1 1 33 GLY C    C   5.658   0.453 18.292 1.00 . A A . 33 GLY C    1 1 
        1   549 1 1 33 GLY CA   C   7.087   0.897 18.011 1.00 . A A . 33 GLY CA   1 1 
        1   550 1 1 33 GLY H    H   8.312  -0.210 16.698 1.00 . A A . 33 GLY H    1 1 
        1   551 1 1 33 GLY HA2  H   7.501   1.319 18.914 1.00 . A A . 33 GLY HA2  1 1 
        1   552 1 1 33 GLY HA3  H   7.071   1.651 17.241 1.00 . A A . 33 GLY HA3  1 1 
        1   553 1 1 33 GLY N    N   7.904  -0.230 17.590 1.00 . A A . 33 GLY N    1 1 
        1   554 1 1 33 GLY O    O   4.934   1.105 19.046 1.00 . A A . 33 GLY O    1 1 
        1   555 1 1 34 ILE C    C   3.527  -1.298 19.339 1.00 . A A . 34 ILE C    1 1 
        1   556 1 1 34 ILE CA   C   3.911  -1.204 17.878 1.00 . A A . 34 ILE CA   1 1 
        1   557 1 1 34 ILE CB   C   3.723  -2.546 17.147 1.00 . A A . 34 ILE CB   1 1 
        1   558 1 1 34 ILE CD1  C   4.533  -4.894 16.877 1.00 . A A . 34 ILE CD1  1 1 
        1   559 1 1 34 ILE CG1  C   4.702  -3.603 17.682 1.00 . A A . 34 ILE CG1  1 1 
        1   560 1 1 34 ILE CG2  C   3.929  -2.356 15.636 1.00 . A A . 34 ILE CG2  1 1 
        1   561 1 1 34 ILE H    H   5.878  -1.176 17.125 1.00 . A A . 34 ILE H    1 1 
        1   562 1 1 34 ILE HA   H   3.214  -0.499 17.451 1.00 . A A . 34 ILE HA   1 1 
        1   563 1 1 34 ILE HB   H   2.704  -2.866 17.308 1.00 . A A . 34 ILE HB   1 1 
        1   564 1 1 34 ILE HD11 H   5.155  -5.668 17.301 1.00 . A A . 34 ILE HD11 1 1 
        1   565 1 1 34 ILE HD12 H   4.836  -4.696 15.857 1.00 . A A . 34 ILE HD12 1 1 
        1   566 1 1 34 ILE HD13 H   3.496  -5.190 16.909 1.00 . A A . 34 ILE HD13 1 1 
        1   567 1 1 34 ILE HG12 H   5.721  -3.257 17.607 1.00 . A A . 34 ILE HG12 1 1 
        1   568 1 1 34 ILE HG13 H   4.475  -3.820 18.716 1.00 . A A . 34 ILE HG13 1 1 
        1   569 1 1 34 ILE HG21 H   4.104  -1.317 15.401 1.00 . A A . 34 ILE HG21 1 1 
        1   570 1 1 34 ILE HG22 H   3.051  -2.692 15.104 1.00 . A A . 34 ILE HG22 1 1 
        1   571 1 1 34 ILE HG23 H   4.775  -2.940 15.312 1.00 . A A . 34 ILE HG23 1 1 
        1   572 1 1 34 ILE N    N   5.258  -0.678 17.705 1.00 . A A . 34 ILE N    1 1 
        1   573 1 1 34 ILE O    O   2.347  -1.234 19.670 1.00 . A A . 34 ILE O    1 1 
        1   574 1 1 35 GLU C    C   3.268  -0.099 21.877 1.00 . A A . 35 GLU C    1 1 
        1   575 1 1 35 GLU CA   C   4.238  -1.253 21.639 1.00 . A A . 35 GLU CA   1 1 
        1   576 1 1 35 GLU CB   C   5.536  -0.975 22.409 1.00 . A A . 35 GLU CB   1 1 
        1   577 1 1 35 GLU CD   C   7.835  -1.836 22.980 1.00 . A A . 35 GLU CD   1 1 
        1   578 1 1 35 GLU CG   C   6.494  -2.179 22.327 1.00 . A A . 35 GLU CG   1 1 
        1   579 1 1 35 GLU H    H   5.452  -1.276 19.910 1.00 . A A . 35 GLU H    1 1 
        1   580 1 1 35 GLU HA   H   3.806  -2.178 21.987 1.00 . A A . 35 GLU HA   1 1 
        1   581 1 1 35 GLU HB2  H   6.016  -0.110 21.975 1.00 . A A . 35 GLU HB2  1 1 
        1   582 1 1 35 GLU HB3  H   5.306  -0.779 23.446 1.00 . A A . 35 GLU HB3  1 1 
        1   583 1 1 35 GLU HG2  H   6.035  -3.012 22.840 1.00 . A A . 35 GLU HG2  1 1 
        1   584 1 1 35 GLU HG3  H   6.652  -2.463 21.297 1.00 . A A . 35 GLU HG3  1 1 
        1   585 1 1 35 GLU N    N   4.522  -1.314 20.219 1.00 . A A . 35 GLU N    1 1 
        1   586 1 1 35 GLU O    O   2.159  -0.297 22.394 1.00 . A A . 35 GLU O    1 1 
        1   587 1 1 35 GLU OE1  O   8.026  -0.688 23.344 1.00 . A A . 35 GLU OE1  1 1 
        1   588 1 1 35 GLU OE2  O   8.663  -2.719 23.099 1.00 . A A . 35 GLU OE2  1 1 
        1   589 1 1 36 LYS C    C   2.110   2.467 20.009 1.00 . A A . 36 LYS C    1 1 
        1   590 1 1 36 LYS CA   C   2.762   2.247 21.375 1.00 . A A . 36 LYS CA   1 1 
        1   591 1 1 36 LYS CB   C   3.496   3.504 21.846 1.00 . A A . 36 LYS CB   1 1 
        1   592 1 1 36 LYS CD   C   4.589   4.596 23.826 1.00 . A A . 36 LYS CD   1 1 
        1   593 1 1 36 LYS CE   C   4.984   4.410 25.295 1.00 . A A . 36 LYS CE   1 1 
        1   594 1 1 36 LYS CG   C   3.849   3.349 23.335 1.00 . A A . 36 LYS CG   1 1 
        1   595 1 1 36 LYS H    H   4.496   1.121 20.885 1.00 . A A . 36 LYS H    1 1 
        1   596 1 1 36 LYS HA   H   1.956   2.047 22.064 1.00 . A A . 36 LYS HA   1 1 
        1   597 1 1 36 LYS HB2  H   4.385   3.636 21.252 1.00 . A A . 36 LYS HB2  1 1 
        1   598 1 1 36 LYS HB3  H   2.853   4.365 21.720 1.00 . A A . 36 LYS HB3  1 1 
        1   599 1 1 36 LYS HD2  H   5.485   4.739 23.237 1.00 . A A . 36 LYS HD2  1 1 
        1   600 1 1 36 LYS HD3  H   3.961   5.470 23.737 1.00 . A A . 36 LYS HD3  1 1 
        1   601 1 1 36 LYS HE2  H   5.647   3.563 25.392 1.00 . A A . 36 LYS HE2  1 1 
        1   602 1 1 36 LYS HE3  H   5.490   5.296 25.651 1.00 . A A . 36 LYS HE3  1 1 
        1   603 1 1 36 LYS HG2  H   2.940   3.227 23.904 1.00 . A A . 36 LYS HG2  1 1 
        1   604 1 1 36 LYS HG3  H   4.477   2.481 23.477 1.00 . A A . 36 LYS HG3  1 1 
        1   605 1 1 36 LYS HZ1  H   3.383   3.216 25.988 1.00 . A A . 36 LYS HZ1  1 1 
        1   606 1 1 36 LYS HZ2  H   3.007   4.857 25.906 1.00 . A A . 36 LYS HZ2  1 1 
        1   607 1 1 36 LYS HZ3  H   4.005   4.254 27.123 1.00 . A A . 36 LYS HZ3  1 1 
        1   608 1 1 36 LYS N    N   3.645   1.081 21.374 1.00 . A A . 36 LYS N    1 1 
        1   609 1 1 36 LYS NZ   N   3.763   4.177 26.114 1.00 . A A . 36 LYS NZ   1 1 
        1   610 1 1 36 LYS O    O   1.168   3.242 19.882 1.00 . A A . 36 LYS O    1 1 
        1   611 1 1 37 ASN C    C   1.090   0.883 17.330 1.00 . A A . 37 ASN C    1 1 
        1   612 1 1 37 ASN CA   C   2.119   1.963 17.620 1.00 . A A . 37 ASN CA   1 1 
        1   613 1 1 37 ASN CB   C   3.237   1.919 16.556 1.00 . A A . 37 ASN CB   1 1 
        1   614 1 1 37 ASN CG   C   4.078   3.184 16.592 1.00 . A A . 37 ASN CG   1 1 
        1   615 1 1 37 ASN H    H   3.444   1.268 19.128 1.00 . A A . 37 ASN H    1 1 
        1   616 1 1 37 ASN HA   H   1.612   2.913 17.542 1.00 . A A . 37 ASN HA   1 1 
        1   617 1 1 37 ASN HB2  H   3.880   1.063 16.660 1.00 . A A . 37 ASN HB2  1 1 
        1   618 1 1 37 ASN HB3  H   2.767   1.870 15.585 1.00 . A A . 37 ASN HB3  1 1 
        1   619 1 1 37 ASN HD21 H   2.524   4.420 16.723 1.00 . A A . 37 ASN HD21 1 1 
        1   620 1 1 37 ASN HD22 H   4.057   5.148 16.699 1.00 . A A . 37 ASN HD22 1 1 
        1   621 1 1 37 ASN N    N   2.646   1.824 18.981 1.00 . A A . 37 ASN N    1 1 
        1   622 1 1 37 ASN ND2  N   3.501   4.341 16.679 1.00 . A A . 37 ASN ND2  1 1 
        1   623 1 1 37 ASN O    O   0.797   0.598 16.179 1.00 . A A . 37 ASN O    1 1 
        1   624 1 1 37 ASN OD1  O   5.308   3.112 16.519 1.00 . A A . 37 ASN OD1  1 1 
        1   625 1 1 38 LYS C    C  -1.603  -0.395 17.490 1.00 . A A . 38 LYS C    1 1 
        1   626 1 1 38 LYS CA   C  -0.357  -0.866 18.235 1.00 . A A . 38 LYS CA   1 1 
        1   627 1 1 38 LYS CB   C  -0.729  -1.474 19.600 1.00 . A A . 38 LYS CB   1 1 
        1   628 1 1 38 LYS CD   C   0.428  -3.680 19.183 1.00 . A A . 38 LYS CD   1 1 
        1   629 1 1 38 LYS CE   C   0.235  -5.201 19.077 1.00 . A A . 38 LYS CE   1 1 
        1   630 1 1 38 LYS CG   C  -0.928  -2.996 19.452 1.00 . A A . 38 LYS CG   1 1 
        1   631 1 1 38 LYS H    H   0.935   0.449 19.277 1.00 . A A . 38 LYS H    1 1 
        1   632 1 1 38 LYS HA   H   0.105  -1.623 17.622 1.00 . A A . 38 LYS HA   1 1 
        1   633 1 1 38 LYS HB2  H   0.035  -1.272 20.334 1.00 . A A . 38 LYS HB2  1 1 
        1   634 1 1 38 LYS HB3  H  -1.660  -1.037 19.933 1.00 . A A . 38 LYS HB3  1 1 
        1   635 1 1 38 LYS HD2  H   0.887  -3.306 18.281 1.00 . A A . 38 LYS HD2  1 1 
        1   636 1 1 38 LYS HD3  H   1.090  -3.481 20.014 1.00 . A A . 38 LYS HD3  1 1 
        1   637 1 1 38 LYS HE2  H   1.204  -5.670 18.994 1.00 . A A . 38 LYS HE2  1 1 
        1   638 1 1 38 LYS HE3  H  -0.251  -5.585 19.959 1.00 . A A . 38 LYS HE3  1 1 
        1   639 1 1 38 LYS HG2  H  -1.346  -3.376 20.375 1.00 . A A . 38 LYS HG2  1 1 
        1   640 1 1 38 LYS HG3  H  -1.609  -3.206 18.642 1.00 . A A . 38 LYS HG3  1 1 
        1   641 1 1 38 LYS HZ1  H  -0.104  -6.227 17.284 1.00 . A A . 38 LYS HZ1  1 1 
        1   642 1 1 38 LYS HZ2  H  -0.732  -4.676 17.282 1.00 . A A . 38 LYS HZ2  1 1 
        1   643 1 1 38 LYS HZ3  H  -1.518  -5.888 18.133 1.00 . A A . 38 LYS HZ3  1 1 
        1   644 1 1 38 LYS N    N   0.602   0.232 18.383 1.00 . A A . 38 LYS N    1 1 
        1   645 1 1 38 LYS NZ   N  -0.583  -5.516 17.873 1.00 . A A . 38 LYS NZ   1 1 
        1   646 1 1 38 LYS O    O  -2.430  -1.208 17.054 1.00 . A A . 38 LYS O    1 1 
        1   647 1 1 39 TYR C    C  -2.539   0.901 15.027 1.00 . A A . 39 TYR C    1 1 
        1   648 1 1 39 TYR CA   C  -2.716   1.475 16.425 1.00 . A A . 39 TYR CA   1 1 
        1   649 1 1 39 TYR CB   C  -2.545   3.002 16.344 1.00 . A A . 39 TYR CB   1 1 
        1   650 1 1 39 TYR CD1  C  -3.844   3.872 18.331 1.00 . A A . 39 TYR CD1  1 1 
        1   651 1 1 39 TYR CD2  C  -1.423   3.986 18.382 1.00 . A A . 39 TYR CD2  1 1 
        1   652 1 1 39 TYR CE1  C  -3.896   4.460 19.596 1.00 . A A . 39 TYR CE1  1 1 
        1   653 1 1 39 TYR CE2  C  -1.480   4.574 19.647 1.00 . A A . 39 TYR CE2  1 1 
        1   654 1 1 39 TYR CG   C  -2.606   3.632 17.721 1.00 . A A . 39 TYR CG   1 1 
        1   655 1 1 39 TYR CZ   C  -2.717   4.810 20.256 1.00 . A A . 39 TYR CZ   1 1 
        1   656 1 1 39 TYR H    H  -0.952   1.474 17.577 1.00 . A A . 39 TYR H    1 1 
        1   657 1 1 39 TYR HA   H  -3.696   1.236 16.803 1.00 . A A . 39 TYR HA   1 1 
        1   658 1 1 39 TYR HB2  H  -1.597   3.226 15.876 1.00 . A A . 39 TYR HB2  1 1 
        1   659 1 1 39 TYR HB3  H  -3.328   3.412 15.726 1.00 . A A . 39 TYR HB3  1 1 
        1   660 1 1 39 TYR HD1  H  -4.767   3.613 17.836 1.00 . A A . 39 TYR HD1  1 1 
        1   661 1 1 39 TYR HD2  H  -0.456   3.811 17.931 1.00 . A A . 39 TYR HD2  1 1 
        1   662 1 1 39 TYR HE1  H  -4.861   4.635 20.050 1.00 . A A . 39 TYR HE1  1 1 
        1   663 1 1 39 TYR HE2  H  -0.560   4.845 20.145 1.00 . A A . 39 TYR HE2  1 1 
        1   664 1 1 39 TYR HH   H  -3.142   4.732 22.106 1.00 . A A . 39 TYR HH   1 1 
        1   665 1 1 39 TYR N    N  -1.680   0.904 17.262 1.00 . A A . 39 TYR N    1 1 
        1   666 1 1 39 TYR O    O  -1.550   0.207 14.764 1.00 . A A . 39 TYR O    1 1 
        1   667 1 1 39 TYR OH   O  -2.772   5.392 21.503 1.00 . A A . 39 TYR OH   1 1 
        1   668 1 1 40 ASN C    C  -1.816   1.507 12.330 1.00 . A A . 40 ASN C    1 1 
        1   669 1 1 40 ASN CA   C  -3.147   0.888 12.719 1.00 . A A . 40 ASN CA   1 1 
        1   670 1 1 40 ASN CB   C  -4.256   1.386 11.784 1.00 . A A . 40 ASN CB   1 1 
        1   671 1 1 40 ASN CG   C  -4.229   0.598 10.475 1.00 . A A . 40 ASN CG   1 1 
        1   672 1 1 40 ASN H    H  -4.112   1.916 14.314 1.00 . A A . 40 ASN H    1 1 
        1   673 1 1 40 ASN HA   H  -3.085  -0.189 12.693 1.00 . A A . 40 ASN HA   1 1 
        1   674 1 1 40 ASN HB2  H  -5.216   1.269 12.266 1.00 . A A . 40 ASN HB2  1 1 
        1   675 1 1 40 ASN HB3  H  -4.116   2.435 11.568 1.00 . A A . 40 ASN HB3  1 1 
        1   676 1 1 40 ASN HD21 H  -5.718  -0.608 10.988 1.00 . A A . 40 ASN HD21 1 1 
        1   677 1 1 40 ASN HD22 H  -5.078  -0.884  9.449 1.00 . A A . 40 ASN HD22 1 1 
        1   678 1 1 40 ASN N    N  -3.396   1.282 14.096 1.00 . A A . 40 ASN N    1 1 
        1   679 1 1 40 ASN ND2  N  -5.069  -0.376 10.290 1.00 . A A . 40 ASN ND2  1 1 
        1   680 1 1 40 ASN O    O  -1.531   2.636 12.742 1.00 . A A . 40 ASN O    1 1 
        1   681 1 1 40 ASN OD1  O  -3.406   0.878  9.597 1.00 . A A . 40 ASN OD1  1 1 
        1   682 1 1 41 PRO C    C   0.544   2.565 10.882 1.00 . A A . 41 PRO C    1 1 
        1   683 1 1 41 PRO CA   C   0.489   1.228 11.590 1.00 . A A . 41 PRO CA   1 1 
        1   684 1 1 41 PRO CB   C   1.160   0.144 10.738 1.00 . A A . 41 PRO CB   1 1 
        1   685 1 1 41 PRO CD   C  -1.104  -0.570 11.108 1.00 . A A . 41 PRO CD   1 1 
        1   686 1 1 41 PRO CG   C   0.328  -1.073 10.956 1.00 . A A . 41 PRO CG   1 1 
        1   687 1 1 41 PRO HA   H   0.990   1.261 12.545 1.00 . A A . 41 PRO HA   1 1 
        1   688 1 1 41 PRO HB2  H   1.170   0.435  9.696 1.00 . A A . 41 PRO HB2  1 1 
        1   689 1 1 41 PRO HB3  H   2.164  -0.042 11.092 1.00 . A A . 41 PRO HB3  1 1 
        1   690 1 1 41 PRO HD2  H  -1.569  -0.488 10.137 1.00 . A A . 41 PRO HD2  1 1 
        1   691 1 1 41 PRO HD3  H  -1.666  -1.222 11.757 1.00 . A A . 41 PRO HD3  1 1 
        1   692 1 1 41 PRO HG2  H   0.421  -1.737 10.108 1.00 . A A . 41 PRO HG2  1 1 
        1   693 1 1 41 PRO HG3  H   0.618  -1.581 11.864 1.00 . A A . 41 PRO HG3  1 1 
        1   694 1 1 41 PRO N    N  -0.920   0.746 11.751 1.00 . A A . 41 PRO N    1 1 
        1   695 1 1 41 PRO O    O  -0.219   2.820  9.947 1.00 . A A . 41 PRO O    1 1 
        1   696 1 1 42 SER C    C   2.031   4.617  9.322 1.00 . A A . 42 SER C    1 1 
        1   697 1 1 42 SER CA   C   1.581   4.735 10.758 1.00 . A A . 42 SER CA   1 1 
        1   698 1 1 42 SER CB   C   2.575   5.571 11.578 1.00 . A A . 42 SER CB   1 1 
        1   699 1 1 42 SER H    H   2.032   3.170 12.074 1.00 . A A . 42 SER H    1 1 
        1   700 1 1 42 SER HA   H   0.619   5.227 10.780 1.00 . A A . 42 SER HA   1 1 
        1   701 1 1 42 SER HB2  H   2.867   6.453 11.028 1.00 . A A . 42 SER HB2  1 1 
        1   702 1 1 42 SER HB3  H   2.104   5.882 12.500 1.00 . A A . 42 SER HB3  1 1 
        1   703 1 1 42 SER HG   H   4.120   5.149 12.655 1.00 . A A . 42 SER HG   1 1 
        1   704 1 1 42 SER N    N   1.441   3.421 11.335 1.00 . A A . 42 SER N    1 1 
        1   705 1 1 42 SER O    O   2.532   3.570  8.906 1.00 . A A . 42 SER O    1 1 
        1   706 1 1 42 SER OG   O   3.748   4.804 11.835 1.00 . A A . 42 SER OG   1 1 
        1   707 1 1 43 LEU C    C   3.697   5.362  7.033 1.00 . A A . 43 LEU C    1 1 
        1   708 1 1 43 LEU CA   C   2.220   5.643  7.166 1.00 . A A . 43 LEU CA   1 1 
        1   709 1 1 43 LEU CB   C   1.847   6.961  6.475 1.00 . A A . 43 LEU CB   1 1 
        1   710 1 1 43 LEU CD1  C   0.143   6.034  4.860 1.00 . A A . 43 LEU CD1  1 1 
        1   711 1 1 43 LEU CD2  C  -0.521   6.455  7.240 1.00 . A A . 43 LEU CD2  1 1 
        1   712 1 1 43 LEU CG   C   0.352   6.949  6.073 1.00 . A A . 43 LEU CG   1 1 
        1   713 1 1 43 LEU H    H   1.444   6.478  8.940 1.00 . A A . 43 LEU H    1 1 
        1   714 1 1 43 LEU HA   H   1.685   4.837  6.688 1.00 . A A . 43 LEU HA   1 1 
        1   715 1 1 43 LEU HB2  H   2.044   7.789  7.142 1.00 . A A . 43 LEU HB2  1 1 
        1   716 1 1 43 LEU HB3  H   2.453   7.076  5.588 1.00 . A A . 43 LEU HB3  1 1 
        1   717 1 1 43 LEU HD11 H   0.968   6.132  4.169 1.00 . A A . 43 LEU HD11 1 1 
        1   718 1 1 43 LEU HD12 H  -0.769   6.308  4.349 1.00 . A A . 43 LEU HD12 1 1 
        1   719 1 1 43 LEU HD13 H   0.064   5.006  5.179 1.00 . A A . 43 LEU HD13 1 1 
        1   720 1 1 43 LEU HD21 H  -0.278   5.435  7.498 1.00 . A A . 43 LEU HD21 1 1 
        1   721 1 1 43 LEU HD22 H  -1.557   6.500  6.936 1.00 . A A . 43 LEU HD22 1 1 
        1   722 1 1 43 LEU HD23 H  -0.386   7.095  8.098 1.00 . A A . 43 LEU HD23 1 1 
        1   723 1 1 43 LEU HG   H   0.059   7.952  5.794 1.00 . A A . 43 LEU HG   1 1 
        1   724 1 1 43 LEU N    N   1.857   5.674  8.563 1.00 . A A . 43 LEU N    1 1 
        1   725 1 1 43 LEU O    O   4.102   4.525  6.242 1.00 . A A . 43 LEU O    1 1 
        1   726 1 1 44 GLN C    C   6.157   4.201  8.138 1.00 . A A . 44 GLN C    1 1 
        1   727 1 1 44 GLN CA   C   5.908   5.690  7.906 1.00 . A A . 44 GLN CA   1 1 
        1   728 1 1 44 GLN CB   C   6.591   6.513  8.996 1.00 . A A . 44 GLN CB   1 1 
        1   729 1 1 44 GLN CD   C   7.091   8.841  9.754 1.00 . A A . 44 GLN CD   1 1 
        1   730 1 1 44 GLN CG   C   6.502   8.001  8.635 1.00 . A A . 44 GLN CG   1 1 
        1   731 1 1 44 GLN H    H   4.082   6.534  8.587 1.00 . A A . 44 GLN H    1 1 
        1   732 1 1 44 GLN HA   H   6.320   5.966  6.948 1.00 . A A . 44 GLN HA   1 1 
        1   733 1 1 44 GLN HB2  H   6.141   6.318  9.959 1.00 . A A . 44 GLN HB2  1 1 
        1   734 1 1 44 GLN HB3  H   7.632   6.226  9.040 1.00 . A A . 44 GLN HB3  1 1 
        1   735 1 1 44 GLN HE21 H   5.609  10.153  9.754 1.00 . A A . 44 GLN HE21 1 1 
        1   736 1 1 44 GLN HE22 H   6.840  10.431 10.883 1.00 . A A . 44 GLN HE22 1 1 
        1   737 1 1 44 GLN HG2  H   7.044   8.190  7.720 1.00 . A A . 44 GLN HG2  1 1 
        1   738 1 1 44 GLN HG3  H   5.473   8.291  8.478 1.00 . A A . 44 GLN HG3  1 1 
        1   739 1 1 44 GLN N    N   4.483   5.958  7.904 1.00 . A A . 44 GLN N    1 1 
        1   740 1 1 44 GLN NE2  N   6.462   9.890 10.159 1.00 . A A . 44 GLN NE2  1 1 
        1   741 1 1 44 GLN O    O   6.885   3.566  7.379 1.00 . A A . 44 GLN O    1 1 
        1   742 1 1 44 GLN OE1  O   8.168   8.525 10.274 1.00 . A A . 44 GLN OE1  1 1 
        1   743 1 1 45 LEU C    C   4.985   1.432  8.102 1.00 . A A . 45 LEU C    1 1 
        1   744 1 1 45 LEU CA   C   5.537   2.177  9.315 1.00 . A A . 45 LEU CA   1 1 
        1   745 1 1 45 LEU CB   C   4.748   1.750 10.568 1.00 . A A . 45 LEU CB   1 1 
        1   746 1 1 45 LEU CD1  C   4.567   1.930 13.066 1.00 . A A . 45 LEU CD1  1 1 
        1   747 1 1 45 LEU CD2  C   6.791   1.546 12.010 1.00 . A A . 45 LEU CD2  1 1 
        1   748 1 1 45 LEU CG   C   5.443   2.249 11.848 1.00 . A A . 45 LEU CG   1 1 
        1   749 1 1 45 LEU H    H   4.812   4.148  9.627 1.00 . A A . 45 LEU H    1 1 
        1   750 1 1 45 LEU HA   H   6.573   1.906  9.448 1.00 . A A . 45 LEU HA   1 1 
        1   751 1 1 45 LEU HB2  H   3.755   2.174 10.498 1.00 . A A . 45 LEU HB2  1 1 
        1   752 1 1 45 LEU HB3  H   4.666   0.673 10.588 1.00 . A A . 45 LEU HB3  1 1 
        1   753 1 1 45 LEU HD11 H   3.599   2.395 12.966 1.00 . A A . 45 LEU HD11 1 1 
        1   754 1 1 45 LEU HD12 H   5.048   2.294 13.964 1.00 . A A . 45 LEU HD12 1 1 
        1   755 1 1 45 LEU HD13 H   4.447   0.859 13.148 1.00 . A A . 45 LEU HD13 1 1 
        1   756 1 1 45 LEU HD21 H   7.140   1.682 13.022 1.00 . A A . 45 LEU HD21 1 1 
        1   757 1 1 45 LEU HD22 H   7.505   1.976 11.326 1.00 . A A . 45 LEU HD22 1 1 
        1   758 1 1 45 LEU HD23 H   6.689   0.488 11.807 1.00 . A A . 45 LEU HD23 1 1 
        1   759 1 1 45 LEU HG   H   5.588   3.318 11.788 1.00 . A A . 45 LEU HG   1 1 
        1   760 1 1 45 LEU N    N   5.455   3.620  9.107 1.00 . A A . 45 LEU N    1 1 
        1   761 1 1 45 LEU O    O   5.550   0.422  7.666 1.00 . A A . 45 LEU O    1 1 
        1   762 1 1 46 ALA C    C   3.925   1.372  5.186 1.00 . A A . 46 ALA C    1 1 
        1   763 1 1 46 ALA CA   C   3.156   1.258  6.492 1.00 . A A . 46 ALA CA   1 1 
        1   764 1 1 46 ALA CB   C   1.752   1.849  6.321 1.00 . A A . 46 ALA CB   1 1 
        1   765 1 1 46 ALA H    H   3.435   2.686  8.038 1.00 . A A . 46 ALA H    1 1 
        1   766 1 1 46 ALA HA   H   3.047   0.213  6.737 1.00 . A A . 46 ALA HA   1 1 
        1   767 1 1 46 ALA HB1  H   1.443   1.782  5.289 1.00 . A A . 46 ALA HB1  1 1 
        1   768 1 1 46 ALA HB2  H   1.766   2.886  6.616 1.00 . A A . 46 ALA HB2  1 1 
        1   769 1 1 46 ALA HB3  H   1.048   1.319  6.944 1.00 . A A . 46 ALA HB3  1 1 
        1   770 1 1 46 ALA N    N   3.848   1.907  7.600 1.00 . A A . 46 ALA N    1 1 
        1   771 1 1 46 ALA O    O   3.982   0.421  4.409 1.00 . A A . 46 ALA O    1 1 
        1   772 1 1 47 LEU C    C   6.324   1.898  3.456 1.00 . A A . 47 LEU C    1 1 
        1   773 1 1 47 LEU CA   C   5.150   2.817  3.667 1.00 . A A . 47 LEU CA   1 1 
        1   774 1 1 47 LEU CB   C   5.617   4.280  3.609 1.00 . A A . 47 LEU CB   1 1 
        1   775 1 1 47 LEU CD1  C   4.831   6.651  3.755 1.00 . A A . 47 LEU CD1  1 1 
        1   776 1 1 47 LEU CD2  C   3.883   5.159  2.026 1.00 . A A . 47 LEU CD2  1 1 
        1   777 1 1 47 LEU CG   C   4.401   5.217  3.466 1.00 . A A . 47 LEU CG   1 1 
        1   778 1 1 47 LEU H    H   4.369   3.277  5.579 1.00 . A A . 47 LEU H    1 1 
        1   779 1 1 47 LEU HA   H   4.451   2.663  2.862 1.00 . A A . 47 LEU HA   1 1 
        1   780 1 1 47 LEU HB2  H   6.165   4.511  4.512 1.00 . A A . 47 LEU HB2  1 1 
        1   781 1 1 47 LEU HB3  H   6.270   4.410  2.757 1.00 . A A . 47 LEU HB3  1 1 
        1   782 1 1 47 LEU HD11 H   5.202   6.720  4.766 1.00 . A A . 47 LEU HD11 1 1 
        1   783 1 1 47 LEU HD12 H   3.985   7.311  3.633 1.00 . A A . 47 LEU HD12 1 1 
        1   784 1 1 47 LEU HD13 H   5.610   6.939  3.064 1.00 . A A . 47 LEU HD13 1 1 
        1   785 1 1 47 LEU HD21 H   4.648   5.531  1.362 1.00 . A A . 47 LEU HD21 1 1 
        1   786 1 1 47 LEU HD22 H   3.018   5.802  1.942 1.00 . A A . 47 LEU HD22 1 1 
        1   787 1 1 47 LEU HD23 H   3.623   4.152  1.738 1.00 . A A . 47 LEU HD23 1 1 
        1   788 1 1 47 LEU HG   H   3.610   4.935  4.145 1.00 . A A . 47 LEU HG   1 1 
        1   789 1 1 47 LEU N    N   4.480   2.545  4.932 1.00 . A A . 47 LEU N    1 1 
        1   790 1 1 47 LEU O    O   6.567   1.445  2.336 1.00 . A A . 47 LEU O    1 1 
        1   791 1 1 48 LYS C    C   7.910  -0.534  3.833 1.00 . A A . 48 LYS C    1 1 
        1   792 1 1 48 LYS CA   C   8.278   0.851  4.358 1.00 . A A . 48 LYS CA   1 1 
        1   793 1 1 48 LYS CB   C   8.966   0.718  5.717 1.00 . A A . 48 LYS CB   1 1 
        1   794 1 1 48 LYS CD   C  10.056   1.984  7.589 1.00 . A A . 48 LYS CD   1 1 
        1   795 1 1 48 LYS CE   C  10.392   3.378  8.137 1.00 . A A . 48 LYS CE   1 1 
        1   796 1 1 48 LYS CG   C   9.438   2.102  6.191 1.00 . A A . 48 LYS CG   1 1 
        1   797 1 1 48 LYS H    H   6.858   2.078  5.360 1.00 . A A . 48 LYS H    1 1 
        1   798 1 1 48 LYS HA   H   8.952   1.338  3.670 1.00 . A A . 48 LYS HA   1 1 
        1   799 1 1 48 LYS HB2  H   8.280   0.286  6.433 1.00 . A A . 48 LYS HB2  1 1 
        1   800 1 1 48 LYS HB3  H   9.823   0.072  5.601 1.00 . A A . 48 LYS HB3  1 1 
        1   801 1 1 48 LYS HD2  H   9.351   1.508  8.256 1.00 . A A . 48 LYS HD2  1 1 
        1   802 1 1 48 LYS HD3  H  10.957   1.393  7.542 1.00 . A A . 48 LYS HD3  1 1 
        1   803 1 1 48 LYS HE2  H   9.515   4.007  8.083 1.00 . A A . 48 LYS HE2  1 1 
        1   804 1 1 48 LYS HE3  H  10.684   3.289  9.173 1.00 . A A . 48 LYS HE3  1 1 
        1   805 1 1 48 LYS HG2  H  10.178   2.487  5.505 1.00 . A A . 48 LYS HG2  1 1 
        1   806 1 1 48 LYS HG3  H   8.605   2.787  6.229 1.00 . A A . 48 LYS HG3  1 1 
        1   807 1 1 48 LYS HZ1  H  11.110   4.628  6.647 1.00 . A A . 48 LYS HZ1  1 1 
        1   808 1 1 48 LYS HZ2  H  12.094   3.273  6.864 1.00 . A A . 48 LYS HZ2  1 1 
        1   809 1 1 48 LYS HZ3  H  12.114   4.527  7.993 1.00 . A A . 48 LYS HZ3  1 1 
        1   810 1 1 48 LYS N    N   7.081   1.652  4.504 1.00 . A A . 48 LYS N    1 1 
        1   811 1 1 48 LYS NZ   N  11.505   3.975  7.354 1.00 . A A . 48 LYS NZ   1 1 
        1   812 1 1 48 LYS O    O   8.417  -0.962  2.794 1.00 . A A . 48 LYS O    1 1 
        1   813 1 1 49 ILE C    C   5.568  -2.221  2.681 1.00 . A A . 49 ILE C    1 1 
        1   814 1 1 49 ILE CA   C   6.395  -2.426  3.961 1.00 . A A . 49 ILE CA   1 1 
        1   815 1 1 49 ILE CB   C   5.621  -3.200  5.042 1.00 . A A . 49 ILE CB   1 1 
        1   816 1 1 49 ILE CD1  C   5.830  -4.338  7.264 1.00 . A A . 49 ILE CD1  1 1 
        1   817 1 1 49 ILE CG1  C   6.604  -3.684  6.119 1.00 . A A . 49 ILE CG1  1 1 
        1   818 1 1 49 ILE CG2  C   4.919  -4.412  4.424 1.00 . A A . 49 ILE CG2  1 1 
        1   819 1 1 49 ILE H    H   6.498  -0.735  5.233 1.00 . A A . 49 ILE H    1 1 
        1   820 1 1 49 ILE HA   H   7.248  -3.020  3.665 1.00 . A A . 49 ILE HA   1 1 
        1   821 1 1 49 ILE HB   H   4.882  -2.551  5.488 1.00 . A A . 49 ILE HB   1 1 
        1   822 1 1 49 ILE HD11 H   5.265  -3.589  7.800 1.00 . A A . 49 ILE HD11 1 1 
        1   823 1 1 49 ILE HD12 H   6.538  -4.813  7.928 1.00 . A A . 49 ILE HD12 1 1 
        1   824 1 1 49 ILE HD13 H   5.167  -5.085  6.850 1.00 . A A . 49 ILE HD13 1 1 
        1   825 1 1 49 ILE HG12 H   7.287  -4.402  5.687 1.00 . A A . 49 ILE HG12 1 1 
        1   826 1 1 49 ILE HG13 H   7.172  -2.853  6.511 1.00 . A A . 49 ILE HG13 1 1 
        1   827 1 1 49 ILE HG21 H   4.648  -5.108  5.203 1.00 . A A . 49 ILE HG21 1 1 
        1   828 1 1 49 ILE HG22 H   5.572  -4.905  3.720 1.00 . A A . 49 ILE HG22 1 1 
        1   829 1 1 49 ILE HG23 H   4.024  -4.076  3.923 1.00 . A A . 49 ILE HG23 1 1 
        1   830 1 1 49 ILE N    N   6.934  -1.174  4.472 1.00 . A A . 49 ILE N    1 1 
        1   831 1 1 49 ILE O    O   5.692  -2.987  1.716 1.00 . A A . 49 ILE O    1 1 
        1   832 1 1 50 ALA C    C   4.621  -0.685  0.291 1.00 . A A . 50 ALA C    1 1 
        1   833 1 1 50 ALA CA   C   3.826  -0.926  1.551 1.00 . A A . 50 ALA CA   1 1 
        1   834 1 1 50 ALA CB   C   2.911   0.262  1.827 1.00 . A A . 50 ALA CB   1 1 
        1   835 1 1 50 ALA H    H   4.630  -0.614  3.480 1.00 . A A . 50 ALA H    1 1 
        1   836 1 1 50 ALA HA   H   3.212  -1.802  1.401 1.00 . A A . 50 ALA HA   1 1 
        1   837 1 1 50 ALA HB1  H   3.496   1.167  1.850 1.00 . A A . 50 ALA HB1  1 1 
        1   838 1 1 50 ALA HB2  H   2.401   0.119  2.768 1.00 . A A . 50 ALA HB2  1 1 
        1   839 1 1 50 ALA HB3  H   2.179   0.328  1.036 1.00 . A A . 50 ALA HB3  1 1 
        1   840 1 1 50 ALA N    N   4.709  -1.193  2.686 1.00 . A A . 50 ALA N    1 1 
        1   841 1 1 50 ALA O    O   4.142  -0.935 -0.813 1.00 . A A . 50 ALA O    1 1 
        1   842 1 1 51 TYR C    C   6.940  -1.289 -1.386 1.00 . A A . 51 TYR C    1 1 
        1   843 1 1 51 TYR CA   C   6.725   0.024 -0.662 1.00 . A A . 51 TYR CA   1 1 
        1   844 1 1 51 TYR CB   C   8.068   0.554 -0.137 1.00 . A A . 51 TYR CB   1 1 
        1   845 1 1 51 TYR CD1  C   8.991   1.857 -2.085 1.00 . A A . 51 TYR CD1  1 1 
        1   846 1 1 51 TYR CD2  C  10.051  -0.233 -1.483 1.00 . A A . 51 TYR CD2  1 1 
        1   847 1 1 51 TYR CE1  C   9.911   2.027 -3.119 1.00 . A A . 51 TYR CE1  1 1 
        1   848 1 1 51 TYR CE2  C  10.972  -0.063 -2.517 1.00 . A A . 51 TYR CE2  1 1 
        1   849 1 1 51 TYR CG   C   9.059   0.729 -1.266 1.00 . A A . 51 TYR CG   1 1 
        1   850 1 1 51 TYR CZ   C  10.901   1.070 -3.336 1.00 . A A . 51 TYR CZ   1 1 
        1   851 1 1 51 TYR H    H   6.157  -0.018  1.367 1.00 . A A . 51 TYR H    1 1 
        1   852 1 1 51 TYR HA   H   6.289   0.753 -1.330 1.00 . A A . 51 TYR HA   1 1 
        1   853 1 1 51 TYR HB2  H   7.912   1.505  0.353 1.00 . A A . 51 TYR HB2  1 1 
        1   854 1 1 51 TYR HB3  H   8.460  -0.150  0.580 1.00 . A A . 51 TYR HB3  1 1 
        1   855 1 1 51 TYR HD1  H   8.226   2.599 -1.922 1.00 . A A . 51 TYR HD1  1 1 
        1   856 1 1 51 TYR HD2  H  10.114  -1.113 -0.858 1.00 . A A . 51 TYR HD2  1 1 
        1   857 1 1 51 TYR HE1  H   9.853   2.903 -3.749 1.00 . A A . 51 TYR HE1  1 1 
        1   858 1 1 51 TYR HE2  H  11.736  -0.810 -2.678 1.00 . A A . 51 TYR HE2  1 1 
        1   859 1 1 51 TYR HH   H  12.605   0.748 -4.129 1.00 . A A . 51 TYR HH   1 1 
        1   860 1 1 51 TYR N    N   5.839  -0.209  0.459 1.00 . A A . 51 TYR N    1 1 
        1   861 1 1 51 TYR O    O   6.806  -1.374 -2.612 1.00 . A A . 51 TYR O    1 1 
        1   862 1 1 51 TYR OH   O  11.805   1.241 -4.359 1.00 . A A . 51 TYR OH   1 1 
        1   863 1 1 52 TYR C    C   6.089  -4.284 -1.594 1.00 . A A . 52 TYR C    1 1 
        1   864 1 1 52 TYR CA   C   7.412  -3.657 -1.165 1.00 . A A . 52 TYR CA   1 1 
        1   865 1 1 52 TYR CB   C   8.149  -4.568 -0.186 1.00 . A A . 52 TYR CB   1 1 
        1   866 1 1 52 TYR CD1  C  10.453  -4.243 -1.138 1.00 . A A . 52 TYR CD1  1 1 
        1   867 1 1 52 TYR CD2  C  10.023  -3.493  1.121 1.00 . A A . 52 TYR CD2  1 1 
        1   868 1 1 52 TYR CE1  C  11.766  -3.799 -1.039 1.00 . A A . 52 TYR CE1  1 1 
        1   869 1 1 52 TYR CE2  C  11.343  -3.042  1.223 1.00 . A A . 52 TYR CE2  1 1 
        1   870 1 1 52 TYR CG   C   9.578  -4.093 -0.061 1.00 . A A . 52 TYR CG   1 1 
        1   871 1 1 52 TYR CZ   C  12.214  -3.197  0.139 1.00 . A A . 52 TYR CZ   1 1 
        1   872 1 1 52 TYR H    H   7.285  -2.181  0.354 1.00 . A A . 52 TYR H    1 1 
        1   873 1 1 52 TYR HA   H   8.013  -3.574 -2.058 1.00 . A A . 52 TYR HA   1 1 
        1   874 1 1 52 TYR HB2  H   7.647  -4.583  0.771 1.00 . A A . 52 TYR HB2  1 1 
        1   875 1 1 52 TYR HB3  H   8.144  -5.567 -0.597 1.00 . A A . 52 TYR HB3  1 1 
        1   876 1 1 52 TYR HD1  H  10.117  -4.709 -2.055 1.00 . A A . 52 TYR HD1  1 1 
        1   877 1 1 52 TYR HD2  H   9.352  -3.372  1.958 1.00 . A A . 52 TYR HD2  1 1 
        1   878 1 1 52 TYR HE1  H  12.412  -3.932 -1.891 1.00 . A A . 52 TYR HE1  1 1 
        1   879 1 1 52 TYR HE2  H  11.666  -2.583  2.145 1.00 . A A . 52 TYR HE2  1 1 
        1   880 1 1 52 TYR HH   H  14.094  -3.538  0.185 1.00 . A A . 52 TYR HH   1 1 
        1   881 1 1 52 TYR N    N   7.238  -2.322 -0.616 1.00 . A A . 52 TYR N    1 1 
        1   882 1 1 52 TYR O    O   6.026  -4.978 -2.614 1.00 . A A . 52 TYR O    1 1 
        1   883 1 1 52 TYR OH   O  13.516  -2.750  0.227 1.00 . A A . 52 TYR OH   1 1 
        1   884 1 1 53 LEU C    C   3.098  -4.101 -2.307 1.00 . A A . 53 LEU C    1 1 
        1   885 1 1 53 LEU CA   C   3.754  -4.734 -1.084 1.00 . A A . 53 LEU CA   1 1 
        1   886 1 1 53 LEU CB   C   2.781  -4.647  0.112 1.00 . A A . 53 LEU CB   1 1 
        1   887 1 1 53 LEU CD1  C   2.365  -5.211  2.521 1.00 . A A . 53 LEU CD1  1 1 
        1   888 1 1 53 LEU CD2  C   3.597  -6.831  1.099 1.00 . A A . 53 LEU CD2  1 1 
        1   889 1 1 53 LEU CG   C   3.359  -5.343  1.365 1.00 . A A . 53 LEU CG   1 1 
        1   890 1 1 53 LEU H    H   5.164  -3.577  0.036 1.00 . A A . 53 LEU H    1 1 
        1   891 1 1 53 LEU HA   H   3.930  -5.776 -1.305 1.00 . A A . 53 LEU HA   1 1 
        1   892 1 1 53 LEU HB2  H   2.580  -3.608  0.323 1.00 . A A . 53 LEU HB2  1 1 
        1   893 1 1 53 LEU HB3  H   1.852  -5.123 -0.165 1.00 . A A . 53 LEU HB3  1 1 
        1   894 1 1 53 LEU HD11 H   2.142  -4.171  2.707 1.00 . A A . 53 LEU HD11 1 1 
        1   895 1 1 53 LEU HD12 H   2.788  -5.667  3.404 1.00 . A A . 53 LEU HD12 1 1 
        1   896 1 1 53 LEU HD13 H   1.456  -5.742  2.274 1.00 . A A . 53 LEU HD13 1 1 
        1   897 1 1 53 LEU HD21 H   3.865  -7.285  2.044 1.00 . A A . 53 LEU HD21 1 1 
        1   898 1 1 53 LEU HD22 H   4.411  -6.963  0.403 1.00 . A A . 53 LEU HD22 1 1 
        1   899 1 1 53 LEU HD23 H   2.696  -7.300  0.728 1.00 . A A . 53 LEU HD23 1 1 
        1   900 1 1 53 LEU HG   H   4.284  -4.860  1.647 1.00 . A A . 53 LEU HG   1 1 
        1   901 1 1 53 LEU N    N   5.042  -4.098 -0.788 1.00 . A A . 53 LEU N    1 1 
        1   902 1 1 53 LEU O    O   3.063  -2.876 -2.451 1.00 . A A . 53 LEU O    1 1 
        1   903 1 1 54 ASN C    C   0.392  -3.983 -3.902 1.00 . A A . 54 ASN C    1 1 
        1   904 1 1 54 ASN CA   C   1.768  -4.475 -4.304 1.00 . A A . 54 ASN CA   1 1 
        1   905 1 1 54 ASN CB   C   1.645  -5.624 -5.317 1.00 . A A . 54 ASN CB   1 1 
        1   906 1 1 54 ASN CG   C   0.738  -5.229 -6.475 1.00 . A A . 54 ASN CG   1 1 
        1   907 1 1 54 ASN H    H   2.493  -5.888 -2.911 1.00 . A A . 54 ASN H    1 1 
        1   908 1 1 54 ASN HA   H   2.311  -3.664 -4.764 1.00 . A A . 54 ASN HA   1 1 
        1   909 1 1 54 ASN HB2  H   2.625  -5.863 -5.705 1.00 . A A . 54 ASN HB2  1 1 
        1   910 1 1 54 ASN HB3  H   1.234  -6.488 -4.821 1.00 . A A . 54 ASN HB3  1 1 
        1   911 1 1 54 ASN HD21 H  -0.348  -6.881 -6.365 1.00 . A A . 54 ASN HD21 1 1 
        1   912 1 1 54 ASN HD22 H  -0.805  -5.785 -7.586 1.00 . A A . 54 ASN HD22 1 1 
        1   913 1 1 54 ASN N    N   2.492  -4.934 -3.128 1.00 . A A . 54 ASN N    1 1 
        1   914 1 1 54 ASN ND2  N  -0.218  -6.030 -6.839 1.00 . A A . 54 ASN ND2  1 1 
        1   915 1 1 54 ASN O    O  -0.613  -4.659 -4.129 1.00 . A A . 54 ASN O    1 1 
        1   916 1 1 54 ASN OD1  O   0.900  -4.156 -7.059 1.00 . A A . 54 ASN OD1  1 1 
        1   917 1 1 55 THR C    C  -0.731  -0.784 -2.491 1.00 . A A . 55 THR C    1 1 
        1   918 1 1 55 THR CA   C  -0.890  -2.283 -2.750 1.00 . A A . 55 THR CA   1 1 
        1   919 1 1 55 THR CB   C  -1.281  -3.002 -1.443 1.00 . A A . 55 THR CB   1 1 
        1   920 1 1 55 THR CG2  C  -2.596  -3.763 -1.628 1.00 . A A . 55 THR CG2  1 1 
        1   921 1 1 55 THR H    H   1.196  -2.366 -3.060 1.00 . A A . 55 THR H    1 1 
        1   922 1 1 55 THR HA   H  -1.658  -2.461 -3.485 1.00 . A A . 55 THR HA   1 1 
        1   923 1 1 55 THR HB   H  -1.410  -2.272 -0.658 1.00 . A A . 55 THR HB   1 1 
        1   924 1 1 55 THR HG1  H   0.538  -3.398 -0.918 1.00 . A A . 55 THR HG1  1 1 
        1   925 1 1 55 THR HG21 H  -3.427  -3.083 -1.509 1.00 . A A . 55 THR HG21 1 1 
        1   926 1 1 55 THR HG22 H  -2.665  -4.540 -0.877 1.00 . A A . 55 THR HG22 1 1 
        1   927 1 1 55 THR HG23 H  -2.636  -4.206 -2.612 1.00 . A A . 55 THR HG23 1 1 
        1   928 1 1 55 THR N    N   0.357  -2.838 -3.250 1.00 . A A . 55 THR N    1 1 
        1   929 1 1 55 THR O    O   0.059  -0.383 -1.630 1.00 . A A . 55 THR O    1 1 
        1   930 1 1 55 THR OG1  O  -0.250  -3.924 -1.081 1.00 . A A . 55 THR OG1  1 1 
        1   931 1 1 56 PRO C    C  -1.744   1.915 -1.615 1.00 . A A . 56 PRO C    1 1 
        1   932 1 1 56 PRO CA   C  -1.308   1.527 -3.025 1.00 . A A . 56 PRO CA   1 1 
        1   933 1 1 56 PRO CB   C  -2.276   2.118 -4.064 1.00 . A A . 56 PRO CB   1 1 
        1   934 1 1 56 PRO CD   C  -2.410  -0.260 -4.279 1.00 . A A . 56 PRO CD   1 1 
        1   935 1 1 56 PRO CG   C  -2.456   1.036 -5.074 1.00 . A A . 56 PRO CG   1 1 
        1   936 1 1 56 PRO HA   H  -0.311   1.872 -3.251 1.00 . A A . 56 PRO HA   1 1 
        1   937 1 1 56 PRO HB2  H  -3.215   2.364 -3.589 1.00 . A A . 56 PRO HB2  1 1 
        1   938 1 1 56 PRO HB3  H  -1.848   2.991 -4.537 1.00 . A A . 56 PRO HB3  1 1 
        1   939 1 1 56 PRO HD2  H  -3.381  -0.492 -3.864 1.00 . A A . 56 PRO HD2  1 1 
        1   940 1 1 56 PRO HD3  H  -2.044  -1.062 -4.895 1.00 . A A . 56 PRO HD3  1 1 
        1   941 1 1 56 PRO HG2  H  -3.402   1.143 -5.585 1.00 . A A . 56 PRO HG2  1 1 
        1   942 1 1 56 PRO HG3  H  -1.652   1.026 -5.794 1.00 . A A . 56 PRO HG3  1 1 
        1   943 1 1 56 PRO N    N  -1.425   0.051 -3.228 1.00 . A A . 56 PRO N    1 1 
        1   944 1 1 56 PRO O    O  -2.770   1.440 -1.124 1.00 . A A . 56 PRO O    1 1 
        1   945 1 1 57 LEU C    C  -2.778   3.984  0.220 1.00 . A A . 57 LEU C    1 1 
        1   946 1 1 57 LEU CA   C  -1.409   3.357  0.288 1.00 . A A . 57 LEU CA   1 1 
        1   947 1 1 57 LEU CB   C  -0.395   4.393  0.785 1.00 . A A . 57 LEU CB   1 1 
        1   948 1 1 57 LEU CD1  C   0.471   2.940  2.654 1.00 . A A . 57 LEU CD1  1 1 
        1   949 1 1 57 LEU CD2  C   1.427   2.720  0.347 1.00 . A A . 57 LEU CD2  1 1 
        1   950 1 1 57 LEU CG   C   0.840   3.695  1.370 1.00 . A A . 57 LEU CG   1 1 
        1   951 1 1 57 LEU H    H  -0.296   3.270 -1.504 1.00 . A A . 57 LEU H    1 1 
        1   952 1 1 57 LEU HA   H  -1.426   2.525  0.979 1.00 . A A . 57 LEU HA   1 1 
        1   953 1 1 57 LEU HB2  H  -0.119   5.056 -0.019 1.00 . A A . 57 LEU HB2  1 1 
        1   954 1 1 57 LEU HB3  H  -0.861   4.988  1.559 1.00 . A A . 57 LEU HB3  1 1 
        1   955 1 1 57 LEU HD11 H   0.364   1.883  2.457 1.00 . A A . 57 LEU HD11 1 1 
        1   956 1 1 57 LEU HD12 H  -0.454   3.319  3.067 1.00 . A A . 57 LEU HD12 1 1 
        1   957 1 1 57 LEU HD13 H   1.260   3.085  3.376 1.00 . A A . 57 LEU HD13 1 1 
        1   958 1 1 57 LEU HD21 H   1.433   3.157 -0.638 1.00 . A A . 57 LEU HD21 1 1 
        1   959 1 1 57 LEU HD22 H   0.851   1.806  0.337 1.00 . A A . 57 LEU HD22 1 1 
        1   960 1 1 57 LEU HD23 H   2.448   2.505  0.624 1.00 . A A . 57 LEU HD23 1 1 
        1   961 1 1 57 LEU HG   H   1.567   4.452  1.612 1.00 . A A . 57 LEU HG   1 1 
        1   962 1 1 57 LEU N    N  -1.044   2.859 -1.025 1.00 . A A . 57 LEU N    1 1 
        1   963 1 1 57 LEU O    O  -3.567   3.878  1.147 1.00 . A A . 57 LEU O    1 1 
        1   964 1 1 58 GLU C    C  -5.456   4.454 -0.856 1.00 . A A . 58 GLU C    1 1 
        1   965 1 1 58 GLU CA   C  -4.274   5.386 -1.071 1.00 . A A . 58 GLU CA   1 1 
        1   966 1 1 58 GLU CB   C  -4.307   5.913 -2.502 1.00 . A A . 58 GLU CB   1 1 
        1   967 1 1 58 GLU CD   C  -3.079   7.361 -4.149 1.00 . A A . 58 GLU CD   1 1 
        1   968 1 1 58 GLU CG   C  -3.205   6.968 -2.689 1.00 . A A . 58 GLU CG   1 1 
        1   969 1 1 58 GLU H    H  -2.332   4.735 -1.560 1.00 . A A . 58 GLU H    1 1 
        1   970 1 1 58 GLU HA   H  -4.338   6.226 -0.395 1.00 . A A . 58 GLU HA   1 1 
        1   971 1 1 58 GLU HB2  H  -4.164   5.098 -3.197 1.00 . A A . 58 GLU HB2  1 1 
        1   972 1 1 58 GLU HB3  H  -5.265   6.373 -2.688 1.00 . A A . 58 GLU HB3  1 1 
        1   973 1 1 58 GLU HG2  H  -3.457   7.845 -2.109 1.00 . A A . 58 GLU HG2  1 1 
        1   974 1 1 58 GLU HG3  H  -2.263   6.582 -2.334 1.00 . A A . 58 GLU HG3  1 1 
        1   975 1 1 58 GLU N    N  -3.030   4.672 -0.877 1.00 . A A . 58 GLU N    1 1 
        1   976 1 1 58 GLU O    O  -6.346   4.748 -0.066 1.00 . A A . 58 GLU O    1 1 
        1   977 1 1 58 GLU OE1  O  -3.875   6.906 -4.946 1.00 . A A . 58 GLU OE1  1 1 
        1   978 1 1 58 GLU OE2  O  -2.177   8.101 -4.458 1.00 . A A . 58 GLU OE2  1 1 
        1   979 1 1 59 ASP C    C  -6.409   1.723  0.076 1.00 . A A . 59 ASP C    1 1 
        1   980 1 1 59 ASP CA   C  -6.478   2.298 -1.328 1.00 . A A . 59 ASP CA   1 1 
        1   981 1 1 59 ASP CB   C  -6.332   1.166 -2.343 1.00 . A A . 59 ASP CB   1 1 
        1   982 1 1 59 ASP CG   C  -7.562   0.292 -2.302 1.00 . A A . 59 ASP CG   1 1 
        1   983 1 1 59 ASP H    H  -4.662   3.114 -2.095 1.00 . A A . 59 ASP H    1 1 
        1   984 1 1 59 ASP HA   H  -7.444   2.762 -1.462 1.00 . A A . 59 ASP HA   1 1 
        1   985 1 1 59 ASP HB2  H  -6.210   1.573 -3.336 1.00 . A A . 59 ASP HB2  1 1 
        1   986 1 1 59 ASP HB3  H  -5.467   0.576 -2.079 1.00 . A A . 59 ASP HB3  1 1 
        1   987 1 1 59 ASP N    N  -5.430   3.302 -1.516 1.00 . A A . 59 ASP N    1 1 
        1   988 1 1 59 ASP O    O  -7.425   1.485  0.725 1.00 . A A . 59 ASP O    1 1 
        1   989 1 1 59 ASP OD1  O  -8.598   0.741 -2.738 1.00 . A A . 59 ASP OD1  1 1 
        1   990 1 1 59 ASP OD2  O  -7.457  -0.825 -1.849 1.00 . A A . 59 ASP OD2  1 1 
        1   991 1 1 60 ILE C    C  -5.372   1.801  2.957 1.00 . A A . 60 ILE C    1 1 
        1   992 1 1 60 ILE CA   C  -4.926   0.876  1.821 1.00 . A A . 60 ILE CA   1 1 
        1   993 1 1 60 ILE CB   C  -3.433   0.518  1.951 1.00 . A A . 60 ILE CB   1 1 
        1   994 1 1 60 ILE CD1  C  -3.807  -1.904  1.368 1.00 . A A . 60 ILE CD1  1 1 
        1   995 1 1 60 ILE CG1  C  -3.071  -0.619  0.981 1.00 . A A . 60 ILE CG1  1 1 
        1   996 1 1 60 ILE CG2  C  -3.112   0.078  3.381 1.00 . A A . 60 ILE CG2  1 1 
        1   997 1 1 60 ILE H    H  -4.440   1.651 -0.087 1.00 . A A . 60 ILE H    1 1 
        1   998 1 1 60 ILE HA   H  -5.506  -0.031  1.899 1.00 . A A . 60 ILE HA   1 1 
        1   999 1 1 60 ILE HB   H  -2.854   1.397  1.716 1.00 . A A . 60 ILE HB   1 1 
        1  1000 1 1 60 ILE HD11 H  -3.356  -2.733  0.845 1.00 . A A . 60 ILE HD11 1 1 
        1  1001 1 1 60 ILE HD12 H  -4.849  -1.838  1.095 1.00 . A A . 60 ILE HD12 1 1 
        1  1002 1 1 60 ILE HD13 H  -3.722  -2.082  2.429 1.00 . A A . 60 ILE HD13 1 1 
        1  1003 1 1 60 ILE HG12 H  -3.356  -0.359 -0.027 1.00 . A A . 60 ILE HG12 1 1 
        1  1004 1 1 60 ILE HG13 H  -2.007  -0.799  1.026 1.00 . A A . 60 ILE HG13 1 1 
        1  1005 1 1 60 ILE HG21 H  -2.290  -0.619  3.366 1.00 . A A . 60 ILE HG21 1 1 
        1  1006 1 1 60 ILE HG22 H  -3.964  -0.419  3.821 1.00 . A A . 60 ILE HG22 1 1 
        1  1007 1 1 60 ILE HG23 H  -2.834   0.936  3.975 1.00 . A A . 60 ILE HG23 1 1 
        1  1008 1 1 60 ILE N    N  -5.193   1.461  0.513 1.00 . A A . 60 ILE N    1 1 
        1  1009 1 1 60 ILE O    O  -5.807   1.329  4.018 1.00 . A A . 60 ILE O    1 1 
        1  1010 1 1 61 PHE C    C  -6.685   3.859  4.516 1.00 . A A . 61 PHE C    1 1 
        1  1011 1 1 61 PHE CA   C  -5.315   4.054  3.876 1.00 . A A . 61 PHE CA   1 1 
        1  1012 1 1 61 PHE CB   C  -5.214   5.492  3.335 1.00 . A A . 61 PHE CB   1 1 
        1  1013 1 1 61 PHE CD1  C  -5.297   6.579  5.627 1.00 . A A . 61 PHE CD1  1 1 
        1  1014 1 1 61 PHE CD2  C  -3.431   7.075  4.165 1.00 . A A . 61 PHE CD2  1 1 
        1  1015 1 1 61 PHE CE1  C  -4.753   7.421  6.609 1.00 . A A . 61 PHE CE1  1 1 
        1  1016 1 1 61 PHE CE2  C  -2.891   7.916  5.144 1.00 . A A . 61 PHE CE2  1 1 
        1  1017 1 1 61 PHE CG   C  -4.634   6.402  4.404 1.00 . A A . 61 PHE CG   1 1 
        1  1018 1 1 61 PHE CZ   C  -3.552   8.093  6.364 1.00 . A A . 61 PHE CZ   1 1 
        1  1019 1 1 61 PHE H    H  -4.624   3.377  1.993 1.00 . A A . 61 PHE H    1 1 
        1  1020 1 1 61 PHE HA   H  -4.536   3.908  4.607 1.00 . A A . 61 PHE HA   1 1 
        1  1021 1 1 61 PHE HB2  H  -4.599   5.520  2.447 1.00 . A A . 61 PHE HB2  1 1 
        1  1022 1 1 61 PHE HB3  H  -6.202   5.847  3.072 1.00 . A A . 61 PHE HB3  1 1 
        1  1023 1 1 61 PHE HD1  H  -6.227   6.069  5.827 1.00 . A A . 61 PHE HD1  1 1 
        1  1024 1 1 61 PHE HD2  H  -2.911   6.951  3.226 1.00 . A A . 61 PHE HD2  1 1 
        1  1025 1 1 61 PHE HE1  H  -5.257   7.562  7.554 1.00 . A A . 61 PHE HE1  1 1 
        1  1026 1 1 61 PHE HE2  H  -1.961   8.431  4.952 1.00 . A A . 61 PHE HE2  1 1 
        1  1027 1 1 61 PHE HZ   H  -3.132   8.744  7.117 1.00 . A A . 61 PHE HZ   1 1 
        1  1028 1 1 61 PHE N    N  -5.095   3.087  2.806 1.00 . A A . 61 PHE N    1 1 
        1  1029 1 1 61 PHE O    O  -7.721   3.956  3.847 1.00 . A A . 61 PHE O    1 1 
        1  1030 1 1 62 GLN C    C  -8.138   4.813  7.384 1.00 . A A . 62 GLN C    1 1 
        1  1031 1 1 62 GLN CA   C  -7.910   3.536  6.589 1.00 . A A . 62 GLN CA   1 1 
        1  1032 1 1 62 GLN CB   C  -7.807   2.341  7.556 1.00 . A A . 62 GLN CB   1 1 
        1  1033 1 1 62 GLN CD   C  -8.487   0.709  5.772 1.00 . A A . 62 GLN CD   1 1 
        1  1034 1 1 62 GLN CG   C  -7.420   1.068  6.793 1.00 . A A . 62 GLN CG   1 1 
        1  1035 1 1 62 GLN H    H  -5.829   3.668  6.307 1.00 . A A . 62 GLN H    1 1 
        1  1036 1 1 62 GLN HA   H  -8.749   3.385  5.927 1.00 . A A . 62 GLN HA   1 1 
        1  1037 1 1 62 GLN HB2  H  -7.079   2.541  8.326 1.00 . A A . 62 GLN HB2  1 1 
        1  1038 1 1 62 GLN HB3  H  -8.766   2.177  8.022 1.00 . A A . 62 GLN HB3  1 1 
        1  1039 1 1 62 GLN HE21 H  -7.271   0.918  4.230 1.00 . A A . 62 GLN HE21 1 1 
        1  1040 1 1 62 GLN HE22 H  -8.863   0.465  3.851 1.00 . A A . 62 GLN HE22 1 1 
        1  1041 1 1 62 GLN HG2  H  -6.471   1.211  6.298 1.00 . A A . 62 GLN HG2  1 1 
        1  1042 1 1 62 GLN HG3  H  -7.315   0.252  7.492 1.00 . A A . 62 GLN HG3  1 1 
        1  1043 1 1 62 GLN N    N  -6.684   3.668  5.827 1.00 . A A . 62 GLN N    1 1 
        1  1044 1 1 62 GLN NE2  N  -8.186   0.696  4.517 1.00 . A A . 62 GLN NE2  1 1 
        1  1045 1 1 62 GLN O    O  -7.642   4.951  8.512 1.00 . A A . 62 GLN O    1 1 
        1  1046 1 1 62 GLN OE1  O  -9.636   0.442  6.138 1.00 . A A . 62 GLN OE1  1 1 
        1  1047 1 1 63 TRP C    C -10.153   6.815  8.571 1.00 . A A . 63 TRP C    1 1 
        1  1048 1 1 63 TRP CA   C  -9.121   7.018  7.471 1.00 . A A . 63 TRP CA   1 1 
        1  1049 1 1 63 TRP CB   C  -9.591   8.084  6.468 1.00 . A A . 63 TRP CB   1 1 
        1  1050 1 1 63 TRP CD1  C  -7.279   8.902  5.841 1.00 . A A . 63 TRP CD1  1 1 
        1  1051 1 1 63 TRP CD2  C  -8.461   8.217  4.057 1.00 . A A . 63 TRP CD2  1 1 
        1  1052 1 1 63 TRP CE2  C  -7.205   8.643  3.567 1.00 . A A . 63 TRP CE2  1 1 
        1  1053 1 1 63 TRP CE3  C  -9.403   7.737  3.133 1.00 . A A . 63 TRP CE3  1 1 
        1  1054 1 1 63 TRP CG   C  -8.484   8.392  5.503 1.00 . A A . 63 TRP CG   1 1 
        1  1055 1 1 63 TRP CH2  C  -7.842   8.110  1.305 1.00 . A A . 63 TRP CH2  1 1 
        1  1056 1 1 63 TRP CZ2  C  -6.894   8.588  2.210 1.00 . A A . 63 TRP CZ2  1 1 
        1  1057 1 1 63 TRP CZ3  C  -9.094   7.683  1.766 1.00 . A A . 63 TRP CZ3  1 1 
        1  1058 1 1 63 TRP H    H  -9.204   5.602  5.896 1.00 . A A . 63 TRP H    1 1 
        1  1059 1 1 63 TRP HA   H  -8.211   7.359  7.943 1.00 . A A . 63 TRP HA   1 1 
        1  1060 1 1 63 TRP HB2  H -10.465   7.731  5.944 1.00 . A A . 63 TRP HB2  1 1 
        1  1061 1 1 63 TRP HB3  H  -9.848   8.980  7.015 1.00 . A A . 63 TRP HB3  1 1 
        1  1062 1 1 63 TRP HD1  H  -6.968   9.151  6.846 1.00 . A A . 63 TRP HD1  1 1 
        1  1063 1 1 63 TRP HE1  H  -5.597   9.401  4.644 1.00 . A A . 63 TRP HE1  1 1 
        1  1064 1 1 63 TRP HE3  H -10.368   7.406  3.482 1.00 . A A . 63 TRP HE3  1 1 
        1  1065 1 1 63 TRP HH2  H  -7.614   8.066  0.251 1.00 . A A . 63 TRP HH2  1 1 
        1  1066 1 1 63 TRP HZ2  H  -5.928   8.913  1.851 1.00 . A A . 63 TRP HZ2  1 1 
        1  1067 1 1 63 TRP HZ3  H  -9.829   7.314  1.062 1.00 . A A . 63 TRP HZ3  1 1 
        1  1068 1 1 63 TRP N    N  -8.854   5.755  6.798 1.00 . A A . 63 TRP N    1 1 
        1  1069 1 1 63 TRP NE1  N  -6.520   9.054  4.689 1.00 . A A . 63 TRP NE1  1 1 
        1  1070 1 1 63 TRP O    O -11.265   7.355  8.512 1.00 . A A . 63 TRP O    1 1 
        1  1071 1 1 64 GLN C    C -10.110   6.241 11.946 1.00 . A A . 64 GLN C    1 1 
        1  1072 1 1 64 GLN CA   C -10.672   5.654 10.661 1.00 . A A . 64 GLN CA   1 1 
        1  1073 1 1 64 GLN CB   C -10.808   4.124 10.814 1.00 . A A . 64 GLN CB   1 1 
        1  1074 1 1 64 GLN CD   C -11.657   4.010  8.457 1.00 . A A . 64 GLN CD   1 1 
        1  1075 1 1 64 GLN CG   C -10.648   3.442  9.446 1.00 . A A . 64 GLN CG   1 1 
        1  1076 1 1 64 GLN H    H  -8.904   5.567  9.491 1.00 . A A . 64 GLN H    1 1 
        1  1077 1 1 64 GLN HA   H -11.650   6.062 10.450 1.00 . A A . 64 GLN HA   1 1 
        1  1078 1 1 64 GLN HB2  H -10.051   3.761 11.496 1.00 . A A . 64 GLN HB2  1 1 
        1  1079 1 1 64 GLN HB3  H -11.777   3.878 11.223 1.00 . A A . 64 GLN HB3  1 1 
        1  1080 1 1 64 GLN HE21 H -13.140   3.983  9.760 1.00 . A A . 64 GLN HE21 1 1 
        1  1081 1 1 64 GLN HE22 H -13.555   4.564  8.226 1.00 . A A . 64 GLN HE22 1 1 
        1  1082 1 1 64 GLN HG2  H  -9.646   3.616  9.088 1.00 . A A . 64 GLN HG2  1 1 
        1  1083 1 1 64 GLN HG3  H -10.808   2.379  9.549 1.00 . A A . 64 GLN HG3  1 1 
        1  1084 1 1 64 GLN N    N  -9.794   5.980  9.543 1.00 . A A . 64 GLN N    1 1 
        1  1085 1 1 64 GLN NE2  N -12.881   4.203  8.839 1.00 . A A . 64 GLN NE2  1 1 
        1  1086 1 1 64 GLN O    O  -8.941   6.025 12.265 1.00 . A A . 64 GLN O    1 1 
        1  1087 1 1 64 GLN OE1  O -11.313   4.296  7.306 1.00 . A A . 64 GLN OE1  1 1 
        1  1088 1 1 65 PRO C    C -10.083   6.433 14.995 1.00 . A A . 65 PRO C    1 1 
        1  1089 1 1 65 PRO CA   C -10.468   7.518 13.989 1.00 . A A . 65 PRO CA   1 1 
        1  1090 1 1 65 PRO CB   C -11.695   8.293 14.476 1.00 . A A . 65 PRO CB   1 1 
        1  1091 1 1 65 PRO CD   C -11.877   7.864 12.059 1.00 . A A . 65 PRO CD   1 1 
        1  1092 1 1 65 PRO CG   C -12.516   8.599 13.248 1.00 . A A . 65 PRO CG   1 1 
        1  1093 1 1 65 PRO HA   H  -9.662   8.225 13.862 1.00 . A A . 65 PRO HA   1 1 
        1  1094 1 1 65 PRO HB2  H -12.264   7.686 15.166 1.00 . A A . 65 PRO HB2  1 1 
        1  1095 1 1 65 PRO HB3  H -11.397   9.217 14.947 1.00 . A A . 65 PRO HB3  1 1 
        1  1096 1 1 65 PRO HD2  H -12.641   7.333 11.512 1.00 . A A . 65 PRO HD2  1 1 
        1  1097 1 1 65 PRO HD3  H -11.366   8.560 11.410 1.00 . A A . 65 PRO HD3  1 1 
        1  1098 1 1 65 PRO HG2  H -13.532   8.259 13.393 1.00 . A A . 65 PRO HG2  1 1 
        1  1099 1 1 65 PRO HG3  H -12.502   9.661 13.049 1.00 . A A . 65 PRO HG3  1 1 
        1  1100 1 1 65 PRO N    N -10.910   6.956 12.696 1.00 . A A . 65 PRO N    1 1 
        1  1101 1 1 65 PRO O    O  -9.351   6.702 15.965 1.00 . A A . 65 PRO O    1 1 
        1  1102 1 1 66 GLU C    C  -9.114   3.394 15.446 1.00 . A A . 66 GLU C    1 1 
        1  1103 1 1 66 GLU CA   C -10.414   4.136 15.742 1.00 . A A . 66 GLU CA   1 1 
        1  1104 1 1 66 GLU CB   C -11.612   3.169 15.748 1.00 . A A . 66 GLU CB   1 1 
        1  1105 1 1 66 GLU CD   C -13.198   1.857 14.364 1.00 . A A . 66 GLU CD   1 1 
        1  1106 1 1 66 GLU CG   C -11.953   2.711 14.327 1.00 . A A . 66 GLU CG   1 1 
        1  1107 1 1 66 GLU H    H -11.249   5.115 14.060 1.00 . A A . 66 GLU H    1 1 
        1  1108 1 1 66 GLU HA   H -10.325   4.554 16.734 1.00 . A A . 66 GLU HA   1 1 
        1  1109 1 1 66 GLU HB2  H -11.375   2.300 16.343 1.00 . A A . 66 GLU HB2  1 1 
        1  1110 1 1 66 GLU HB3  H -12.472   3.657 16.181 1.00 . A A . 66 GLU HB3  1 1 
        1  1111 1 1 66 GLU HG2  H -12.098   3.566 13.685 1.00 . A A . 66 GLU HG2  1 1 
        1  1112 1 1 66 GLU HG3  H -11.135   2.133 13.922 1.00 . A A . 66 GLU HG3  1 1 
        1  1113 1 1 66 GLU N    N -10.639   5.239 14.815 1.00 . A A . 66 GLU N    1 1 
        1  1114 1 1 66 GLU O    O  -8.783   3.239 14.294 1.00 . A A . 66 GLU O    1 1 
        1  1115 1 1 66 GLU OXT  O  -8.466   3.002 16.378 1.00 . A A . 66 GLU OXT  1 1 
        1  1116 1 1 66 GLU OE1  O -14.267   2.417 14.479 1.00 . A A . 66 GLU OE1  1 1 
        1  1117 1 1 66 GLU OE2  O -13.078   0.655 14.287 1.00 . A A . 66 GLU OE2  1 1 
        2  1118 1 1  1 MET C    C  -6.203   0.747 15.015 1.00 . A A .  1 MET C    1 1 
        2  1119 1 1  1 MET CA   C  -5.051   1.659 15.434 1.00 . A A .  1 MET CA   1 1 
        2  1120 1 1  1 MET CB   C  -4.297   2.150 14.188 1.00 . A A .  1 MET CB   1 1 
        2  1121 1 1  1 MET CE   C  -4.635   5.331 14.052 1.00 . A A .  1 MET CE   1 1 
        2  1122 1 1  1 MET CG   C  -3.170   3.110 14.598 1.00 . A A .  1 MET CG   1 1 
        2  1123 1 1  1 MET H1   H  -4.453   0.644 17.205 1.00 . A A .  1 MET H1   1 1 
        2  1124 1 1  1 MET HA   H  -5.459   2.517 15.949 1.00 . A A .  1 MET HA   1 1 
        2  1125 1 1  1 MET HB2  H  -3.895   1.308 13.643 1.00 . A A .  1 MET HB2  1 1 
        2  1126 1 1  1 MET HB3  H  -4.994   2.681 13.558 1.00 . A A .  1 MET HB3  1 1 
        2  1127 1 1  1 MET HE1  H  -5.626   4.924 13.916 1.00 . A A .  1 MET HE1  1 1 
        2  1128 1 1  1 MET HE2  H  -4.033   5.168 13.170 1.00 . A A .  1 MET HE2  1 1 
        2  1129 1 1  1 MET HE3  H  -4.708   6.395 14.226 1.00 . A A .  1 MET HE3  1 1 
        2  1130 1 1  1 MET HG2  H  -2.485   2.601 15.256 1.00 . A A .  1 MET HG2  1 1 
        2  1131 1 1  1 MET HG3  H  -2.633   3.451 13.725 1.00 . A A .  1 MET HG3  1 1 
        2  1132 1 1  1 MET N    N  -4.140   0.944 16.323 1.00 . A A .  1 MET N    1 1 
        2  1133 1 1  1 MET O    O  -7.141   1.184 14.348 1.00 . A A .  1 MET O    1 1 
        2  1134 1 1  1 MET SD   S  -3.859   4.537 15.473 1.00 . A A .  1 MET SD   1 1 
        2  1135 1 1  2 ILE C    C  -7.336  -1.673 13.593 1.00 . A A .  2 ILE C    1 1 
        2  1136 1 1  2 ILE CA   C  -7.150  -1.519 15.109 1.00 . A A .  2 ILE CA   1 1 
        2  1137 1 1  2 ILE CB   C  -8.497  -1.142 15.771 1.00 . A A .  2 ILE CB   1 1 
        2  1138 1 1  2 ILE CD1  C  -7.907  -2.296 17.939 1.00 . A A .  2 ILE CD1  1 1 
        2  1139 1 1  2 ILE CG1  C  -8.320  -0.969 17.292 1.00 . A A .  2 ILE CG1  1 1 
        2  1140 1 1  2 ILE CG2  C  -9.539  -2.233 15.501 1.00 . A A .  2 ILE CG2  1 1 
        2  1141 1 1  2 ILE H    H  -5.362  -0.794 15.972 1.00 . A A .  2 ILE H    1 1 
        2  1142 1 1  2 ILE HA   H  -6.825  -2.462 15.519 1.00 . A A .  2 ILE HA   1 1 
        2  1143 1 1  2 ILE HB   H  -8.856  -0.217 15.341 1.00 . A A .  2 ILE HB   1 1 
        2  1144 1 1  2 ILE HD11 H  -8.017  -3.127 17.259 1.00 . A A .  2 ILE HD11 1 1 
        2  1145 1 1  2 ILE HD12 H  -8.535  -2.459 18.802 1.00 . A A .  2 ILE HD12 1 1 
        2  1146 1 1  2 ILE HD13 H  -6.879  -2.237 18.257 1.00 . A A .  2 ILE HD13 1 1 
        2  1147 1 1  2 ILE HG12 H  -7.566  -0.225 17.500 1.00 . A A .  2 ILE HG12 1 1 
        2  1148 1 1  2 ILE HG13 H  -9.253  -0.648 17.733 1.00 . A A .  2 ILE HG13 1 1 
        2  1149 1 1  2 ILE HG21 H  -9.973  -2.066 14.527 1.00 . A A .  2 ILE HG21 1 1 
        2  1150 1 1  2 ILE HG22 H -10.309  -2.178 16.255 1.00 . A A .  2 ILE HG22 1 1 
        2  1151 1 1  2 ILE HG23 H  -9.074  -3.207 15.530 1.00 . A A .  2 ILE HG23 1 1 
        2  1152 1 1  2 ILE N    N  -6.126  -0.520 15.424 1.00 . A A .  2 ILE N    1 1 
        2  1153 1 1  2 ILE O    O  -6.884  -2.662 12.987 1.00 . A A .  2 ILE O    1 1 
        2  1154 1 1  3 ILE C    C  -7.162  -0.256 10.737 1.00 . A A .  3 ILE C    1 1 
        2  1155 1 1  3 ILE CA   C  -8.332  -0.729 11.581 1.00 . A A .  3 ILE CA   1 1 
        2  1156 1 1  3 ILE CB   C  -9.588   0.103 11.292 1.00 . A A .  3 ILE CB   1 1 
        2  1157 1 1  3 ILE CD1  C -10.587   2.407 11.368 1.00 . A A .  3 ILE CD1  1 1 
        2  1158 1 1  3 ILE CG1  C  -9.403   1.537 11.811 1.00 . A A .  3 ILE CG1  1 1 
        2  1159 1 1  3 ILE CG2  C -10.793  -0.534 11.981 1.00 . A A .  3 ILE CG2  1 1 
        2  1160 1 1  3 ILE H    H  -8.330   0.049 13.538 1.00 . A A .  3 ILE H    1 1 
        2  1161 1 1  3 ILE HA   H  -8.550  -1.753 11.314 1.00 . A A .  3 ILE HA   1 1 
        2  1162 1 1  3 ILE HB   H  -9.753   0.113 10.223 1.00 . A A .  3 ILE HB   1 1 
        2  1163 1 1  3 ILE HD11 H -11.318   2.430 12.161 1.00 . A A .  3 ILE HD11 1 1 
        2  1164 1 1  3 ILE HD12 H -11.042   1.992 10.481 1.00 . A A .  3 ILE HD12 1 1 
        2  1165 1 1  3 ILE HD13 H -10.250   3.413 11.165 1.00 . A A .  3 ILE HD13 1 1 
        2  1166 1 1  3 ILE HG12 H  -9.366   1.525 12.891 1.00 . A A .  3 ILE HG12 1 1 
        2  1167 1 1  3 ILE HG13 H  -8.486   1.961 11.436 1.00 . A A .  3 ILE HG13 1 1 
        2  1168 1 1  3 ILE HG21 H -10.692  -1.609 12.023 1.00 . A A .  3 ILE HG21 1 1 
        2  1169 1 1  3 ILE HG22 H -11.689  -0.279 11.431 1.00 . A A .  3 ILE HG22 1 1 
        2  1170 1 1  3 ILE HG23 H -10.871  -0.136 12.981 1.00 . A A .  3 ILE HG23 1 1 
        2  1171 1 1  3 ILE N    N  -8.020  -0.706 12.996 1.00 . A A .  3 ILE N    1 1 
        2  1172 1 1  3 ILE O    O  -6.388   0.611 11.154 1.00 . A A .  3 ILE O    1 1 
        2  1173 1 1  4 ASN C    C  -5.825  -1.749  7.648 1.00 . A A .  4 ASN C    1 1 
        2  1174 1 1  4 ASN CA   C  -5.863  -0.656  8.681 1.00 . A A .  4 ASN CA   1 1 
        2  1175 1 1  4 ASN CB   C  -4.531  -0.638  9.437 1.00 . A A .  4 ASN CB   1 1 
        2  1176 1 1  4 ASN CG   C  -4.518  -1.767 10.454 1.00 . A A .  4 ASN CG   1 1 
        2  1177 1 1  4 ASN H    H  -7.603  -1.647  9.392 1.00 . A A .  4 ASN H    1 1 
        2  1178 1 1  4 ASN HA   H  -6.009   0.290  8.182 1.00 . A A .  4 ASN HA   1 1 
        2  1179 1 1  4 ASN HB2  H  -3.717  -0.767  8.738 1.00 . A A .  4 ASN HB2  1 1 
        2  1180 1 1  4 ASN HB3  H  -4.395   0.306  9.943 1.00 . A A .  4 ASN HB3  1 1 
        2  1181 1 1  4 ASN HD21 H  -4.911  -0.565 11.949 1.00 . A A .  4 ASN HD21 1 1 
        2  1182 1 1  4 ASN HD22 H  -4.721  -2.195 12.387 1.00 . A A .  4 ASN HD22 1 1 
        2  1183 1 1  4 ASN N    N  -6.978  -0.915  9.601 1.00 . A A .  4 ASN N    1 1 
        2  1184 1 1  4 ASN ND2  N  -4.734  -1.499 11.698 1.00 . A A .  4 ASN ND2  1 1 
        2  1185 1 1  4 ASN O    O  -5.538  -1.519  6.484 1.00 . A A .  4 ASN O    1 1 
        2  1186 1 1  4 ASN OD1  O  -4.343  -2.944 10.092 1.00 . A A .  4 ASN OD1  1 1 
        2  1187 1 1  5 ASN C    C  -4.800  -4.398  6.610 1.00 . A A .  5 ASN C    1 1 
        2  1188 1 1  5 ASN CA   C  -6.154  -4.138  7.251 1.00 . A A .  5 ASN CA   1 1 
        2  1189 1 1  5 ASN CB   C  -7.210  -3.962  6.159 1.00 . A A .  5 ASN CB   1 1 
        2  1190 1 1  5 ASN CG   C  -8.518  -3.486  6.778 1.00 . A A .  5 ASN CG   1 1 
        2  1191 1 1  5 ASN H    H  -6.319  -3.060  9.057 1.00 . A A .  5 ASN H    1 1 
        2  1192 1 1  5 ASN HA   H  -6.434  -4.988  7.856 1.00 . A A .  5 ASN HA   1 1 
        2  1193 1 1  5 ASN HB2  H  -6.861  -3.247  5.430 1.00 . A A .  5 ASN HB2  1 1 
        2  1194 1 1  5 ASN HB3  H  -7.371  -4.911  5.669 1.00 . A A .  5 ASN HB3  1 1 
        2  1195 1 1  5 ASN HD21 H  -8.865  -2.120  5.379 1.00 . A A .  5 ASN HD21 1 1 
        2  1196 1 1  5 ASN HD22 H -10.033  -2.222  6.610 1.00 . A A .  5 ASN HD22 1 1 
        2  1197 1 1  5 ASN N    N  -6.114  -2.955  8.102 1.00 . A A .  5 ASN N    1 1 
        2  1198 1 1  5 ASN ND2  N  -9.193  -2.532  6.208 1.00 . A A .  5 ASN ND2  1 1 
        2  1199 1 1  5 ASN O    O  -4.625  -5.371  5.889 1.00 . A A .  5 ASN O    1 1 
        2  1200 1 1  5 ASN OD1  O  -8.934  -3.999  7.821 1.00 . A A .  5 ASN OD1  1 1 
        2  1201 1 1  6 LEU C    C  -1.925  -5.118  6.900 1.00 . A A .  6 LEU C    1 1 
        2  1202 1 1  6 LEU CA   C  -2.473  -3.788  6.456 1.00 . A A .  6 LEU CA   1 1 
        2  1203 1 1  6 LEU CB   C  -1.579  -2.646  6.899 1.00 . A A .  6 LEU CB   1 1 
        2  1204 1 1  6 LEU CD1  C  -1.314  -0.161  6.744 1.00 . A A .  6 LEU CD1  1 1 
        2  1205 1 1  6 LEU CD2  C  -1.618  -1.518  4.679 1.00 . A A .  6 LEU CD2  1 1 
        2  1206 1 1  6 LEU CG   C  -2.006  -1.381  6.152 1.00 . A A .  6 LEU CG   1 1 
        2  1207 1 1  6 LEU H    H  -3.991  -2.881  7.606 1.00 . A A .  6 LEU H    1 1 
        2  1208 1 1  6 LEU HA   H  -2.522  -3.794  5.377 1.00 . A A .  6 LEU HA   1 1 
        2  1209 1 1  6 LEU HB2  H  -1.714  -2.520  7.963 1.00 . A A .  6 LEU HB2  1 1 
        2  1210 1 1  6 LEU HB3  H  -0.549  -2.877  6.670 1.00 . A A .  6 LEU HB3  1 1 
        2  1211 1 1  6 LEU HD11 H  -2.060   0.401  7.287 1.00 . A A .  6 LEU HD11 1 1 
        2  1212 1 1  6 LEU HD12 H  -0.918   0.442  5.939 1.00 . A A .  6 LEU HD12 1 1 
        2  1213 1 1  6 LEU HD13 H  -0.523  -0.459  7.416 1.00 . A A .  6 LEU HD13 1 1 
        2  1214 1 1  6 LEU HD21 H  -1.491  -0.539  4.242 1.00 . A A .  6 LEU HD21 1 1 
        2  1215 1 1  6 LEU HD22 H  -2.404  -2.048  4.162 1.00 . A A .  6 LEU HD22 1 1 
        2  1216 1 1  6 LEU HD23 H  -0.691  -2.070  4.613 1.00 . A A .  6 LEU HD23 1 1 
        2  1217 1 1  6 LEU HG   H  -3.076  -1.249  6.228 1.00 . A A .  6 LEU HG   1 1 
        2  1218 1 1  6 LEU N    N  -3.816  -3.598  6.964 1.00 . A A .  6 LEU N    1 1 
        2  1219 1 1  6 LEU O    O  -1.378  -5.873  6.102 1.00 . A A .  6 LEU O    1 1 
        2  1220 1 1  7 LYS C    C  -2.516  -7.807  7.750 1.00 . A A .  7 LYS C    1 1 
        2  1221 1 1  7 LYS CA   C  -1.856  -6.771  8.643 1.00 . A A .  7 LYS CA   1 1 
        2  1222 1 1  7 LYS CB   C  -2.368  -6.941 10.091 1.00 . A A .  7 LYS CB   1 1 
        2  1223 1 1  7 LYS CD   C  -4.301  -6.478 11.647 1.00 . A A .  7 LYS CD   1 1 
        2  1224 1 1  7 LYS CE   C  -5.635  -5.729 11.806 1.00 . A A .  7 LYS CE   1 1 
        2  1225 1 1  7 LYS CG   C  -3.666  -6.123 10.298 1.00 . A A .  7 LYS CG   1 1 
        2  1226 1 1  7 LYS H    H  -2.725  -4.835  8.684 1.00 . A A .  7 LYS H    1 1 
        2  1227 1 1  7 LYS HA   H  -0.783  -6.908  8.621 1.00 . A A .  7 LYS HA   1 1 
        2  1228 1 1  7 LYS HB2  H  -2.550  -7.990 10.281 1.00 . A A .  7 LYS HB2  1 1 
        2  1229 1 1  7 LYS HB3  H  -1.607  -6.592 10.775 1.00 . A A .  7 LYS HB3  1 1 
        2  1230 1 1  7 LYS HD2  H  -4.483  -7.543 11.670 1.00 . A A .  7 LYS HD2  1 1 
        2  1231 1 1  7 LYS HD3  H  -3.646  -6.233 12.466 1.00 . A A .  7 LYS HD3  1 1 
        2  1232 1 1  7 LYS HE2  H  -6.251  -5.937 10.944 1.00 . A A .  7 LYS HE2  1 1 
        2  1233 1 1  7 LYS HE3  H  -6.122  -6.069 12.710 1.00 . A A .  7 LYS HE3  1 1 
        2  1234 1 1  7 LYS HG2  H  -3.421  -5.072 10.316 1.00 . A A .  7 LYS HG2  1 1 
        2  1235 1 1  7 LYS HG3  H  -4.383  -6.333  9.520 1.00 . A A .  7 LYS HG3  1 1 
        2  1236 1 1  7 LYS HZ1  H  -6.235  -3.762 12.252 1.00 . A A .  7 LYS HZ1  1 1 
        2  1237 1 1  7 LYS HZ2  H  -5.109  -3.823 10.986 1.00 . A A .  7 LYS HZ2  1 1 
        2  1238 1 1  7 LYS HZ3  H  -4.643  -4.074 12.597 1.00 . A A .  7 LYS HZ3  1 1 
        2  1239 1 1  7 LYS N    N  -2.199  -5.458  8.140 1.00 . A A .  7 LYS N    1 1 
        2  1240 1 1  7 LYS NZ   N  -5.389  -4.264 11.889 1.00 . A A .  7 LYS NZ   1 1 
        2  1241 1 1  7 LYS O    O  -1.891  -8.779  7.321 1.00 . A A .  7 LYS O    1 1 
        2  1242 1 1  8 LEU C    C  -3.942  -8.432  5.167 1.00 . A A .  8 LEU C    1 1 
        2  1243 1 1  8 LEU CA   C  -4.539  -8.433  6.568 1.00 . A A .  8 LEU CA   1 1 
        2  1244 1 1  8 LEU CB   C  -6.004  -7.985  6.512 1.00 . A A .  8 LEU CB   1 1 
        2  1245 1 1  8 LEU CD1  C  -8.073  -7.578  7.883 1.00 . A A .  8 LEU CD1  1 1 
        2  1246 1 1  8 LEU CD2  C  -6.527  -9.457  8.499 1.00 . A A .  8 LEU CD2  1 1 
        2  1247 1 1  8 LEU CG   C  -6.617  -8.043  7.919 1.00 . A A .  8 LEU CG   1 1 
        2  1248 1 1  8 LEU H    H  -4.194  -6.733  7.767 1.00 . A A .  8 LEU H    1 1 
        2  1249 1 1  8 LEU HA   H  -4.502  -9.442  6.948 1.00 . A A .  8 LEU HA   1 1 
        2  1250 1 1  8 LEU HB2  H  -6.088  -6.996  6.090 1.00 . A A .  8 LEU HB2  1 1 
        2  1251 1 1  8 LEU HB3  H  -6.540  -8.668  5.871 1.00 . A A .  8 LEU HB3  1 1 
        2  1252 1 1  8 LEU HD11 H  -8.680  -8.344  7.427 1.00 . A A .  8 LEU HD11 1 1 
        2  1253 1 1  8 LEU HD12 H  -8.160  -6.660  7.322 1.00 . A A .  8 LEU HD12 1 1 
        2  1254 1 1  8 LEU HD13 H  -8.421  -7.410  8.892 1.00 . A A .  8 LEU HD13 1 1 
        2  1255 1 1  8 LEU HD21 H  -6.259 -10.180  7.747 1.00 . A A .  8 LEU HD21 1 1 
        2  1256 1 1  8 LEU HD22 H  -7.473  -9.719  8.945 1.00 . A A .  8 LEU HD22 1 1 
        2  1257 1 1  8 LEU HD23 H  -5.775  -9.436  9.273 1.00 . A A .  8 LEU HD23 1 1 
        2  1258 1 1  8 LEU HG   H  -6.073  -7.354  8.548 1.00 . A A .  8 LEU HG   1 1 
        2  1259 1 1  8 LEU N    N  -3.781  -7.555  7.435 1.00 . A A .  8 LEU N    1 1 
        2  1260 1 1  8 LEU O    O  -3.803  -9.483  4.536 1.00 . A A .  8 LEU O    1 1 
        2  1261 1 1  9 ILE C    C  -1.636  -7.897  3.390 1.00 . A A .  9 ILE C    1 1 
        2  1262 1 1  9 ILE CA   C  -2.945  -7.136  3.375 1.00 . A A .  9 ILE CA   1 1 
        2  1263 1 1  9 ILE CB   C  -2.659  -5.653  3.035 1.00 . A A .  9 ILE CB   1 1 
        2  1264 1 1  9 ILE CD1  C  -4.853  -5.494  1.808 1.00 . A A .  9 ILE CD1  1 1 
        2  1265 1 1  9 ILE CG1  C  -3.970  -4.865  2.887 1.00 . A A .  9 ILE CG1  1 1 
        2  1266 1 1  9 ILE CG2  C  -1.868  -5.556  1.726 1.00 . A A .  9 ILE CG2  1 1 
        2  1267 1 1  9 ILE H    H  -3.700  -6.450  5.242 1.00 . A A .  9 ILE H    1 1 
        2  1268 1 1  9 ILE HA   H  -3.592  -7.557  2.621 1.00 . A A .  9 ILE HA   1 1 
        2  1269 1 1  9 ILE HB   H  -2.060  -5.224  3.826 1.00 . A A .  9 ILE HB   1 1 
        2  1270 1 1  9 ILE HD11 H  -5.401  -4.716  1.299 1.00 . A A .  9 ILE HD11 1 1 
        2  1271 1 1  9 ILE HD12 H  -5.556  -6.156  2.288 1.00 . A A .  9 ILE HD12 1 1 
        2  1272 1 1  9 ILE HD13 H  -4.262  -6.036  1.086 1.00 . A A .  9 ILE HD13 1 1 
        2  1273 1 1  9 ILE HG12 H  -4.497  -4.782  3.824 1.00 . A A .  9 ILE HG12 1 1 
        2  1274 1 1  9 ILE HG13 H  -3.706  -3.866  2.572 1.00 . A A .  9 ILE HG13 1 1 
        2  1275 1 1  9 ILE HG21 H  -2.264  -6.257  1.004 1.00 . A A .  9 ILE HG21 1 1 
        2  1276 1 1  9 ILE HG22 H  -0.827  -5.779  1.911 1.00 . A A .  9 ILE HG22 1 1 
        2  1277 1 1  9 ILE HG23 H  -1.944  -4.554  1.328 1.00 . A A .  9 ILE HG23 1 1 
        2  1278 1 1  9 ILE N    N  -3.559  -7.250  4.690 1.00 . A A .  9 ILE N    1 1 
        2  1279 1 1  9 ILE O    O  -1.365  -8.711  2.514 1.00 . A A .  9 ILE O    1 1 
        2  1280 1 1 10 ARG C    C   0.129  -9.890  4.610 1.00 . A A . 10 ARG C    1 1 
        2  1281 1 1 10 ARG CA   C   0.378  -8.392  4.619 1.00 . A A . 10 ARG CA   1 1 
        2  1282 1 1 10 ARG CB   C   1.011  -7.973  5.952 1.00 . A A . 10 ARG CB   1 1 
        2  1283 1 1 10 ARG CD   C   2.564  -9.835  6.623 1.00 . A A . 10 ARG CD   1 1 
        2  1284 1 1 10 ARG CG   C   2.479  -8.427  6.026 1.00 . A A . 10 ARG CG   1 1 
        2  1285 1 1 10 ARG CZ   C   0.970 -11.108  7.966 1.00 . A A . 10 ARG CZ   1 1 
        2  1286 1 1 10 ARG H    H  -1.194  -7.081  5.141 1.00 . A A . 10 ARG H    1 1 
        2  1287 1 1 10 ARG HA   H   1.046  -8.120  3.814 1.00 . A A . 10 ARG HA   1 1 
        2  1288 1 1 10 ARG HB2  H   0.967  -6.896  6.020 1.00 . A A . 10 ARG HB2  1 1 
        2  1289 1 1 10 ARG HB3  H   0.441  -8.398  6.761 1.00 . A A . 10 ARG HB3  1 1 
        2  1290 1 1 10 ARG HD2  H   2.339 -10.550  5.846 1.00 . A A . 10 ARG HD2  1 1 
        2  1291 1 1 10 ARG HD3  H   3.575 -10.010  6.966 1.00 . A A . 10 ARG HD3  1 1 
        2  1292 1 1 10 ARG HE   H   1.475  -9.197  8.322 1.00 . A A . 10 ARG HE   1 1 
        2  1293 1 1 10 ARG HG2  H   2.896  -8.424  5.031 1.00 . A A . 10 ARG HG2  1 1 
        2  1294 1 1 10 ARG HG3  H   3.047  -7.739  6.638 1.00 . A A . 10 ARG HG3  1 1 
        2  1295 1 1 10 ARG HH11 H   1.885 -12.139  6.486 1.00 . A A . 10 ARG HH11 1 1 
        2  1296 1 1 10 ARG HH12 H   0.722 -13.023  7.370 1.00 . A A . 10 ARG HH12 1 1 
        2  1297 1 1 10 ARG HH21 H  -0.084 -10.391  9.522 1.00 . A A . 10 ARG HH21 1 1 
        2  1298 1 1 10 ARG HH22 H  -0.407 -12.031  9.088 1.00 . A A . 10 ARG HH22 1 1 
        2  1299 1 1 10 ARG N    N  -0.879  -7.701  4.447 1.00 . A A . 10 ARG N    1 1 
        2  1300 1 1 10 ARG NE   N   1.632  -9.973  7.738 1.00 . A A . 10 ARG NE   1 1 
        2  1301 1 1 10 ARG NH1  N   1.213 -12.153  7.224 1.00 . A A . 10 ARG NH1  1 1 
        2  1302 1 1 10 ARG NH2  N   0.102 -11.174  8.929 1.00 . A A . 10 ARG NH2  1 1 
        2  1303 1 1 10 ARG O    O   0.846 -10.650  3.951 1.00 . A A . 10 ARG O    1 1 
        2  1304 1 1 11 GLU C    C  -1.642 -12.224  4.009 1.00 . A A . 11 GLU C    1 1 
        2  1305 1 1 11 GLU CA   C  -1.253 -11.717  5.396 1.00 . A A . 11 GLU CA   1 1 
        2  1306 1 1 11 GLU CB   C  -2.424 -11.926  6.382 1.00 . A A . 11 GLU CB   1 1 
        2  1307 1 1 11 GLU CD   C  -1.253 -13.598  7.815 1.00 . A A . 11 GLU CD   1 1 
        2  1308 1 1 11 GLU CG   C  -2.441 -13.371  6.906 1.00 . A A . 11 GLU CG   1 1 
        2  1309 1 1 11 GLU H    H  -1.446  -9.658  5.825 1.00 . A A . 11 GLU H    1 1 
        2  1310 1 1 11 GLU HA   H  -0.404 -12.288  5.728 1.00 . A A . 11 GLU HA   1 1 
        2  1311 1 1 11 GLU HB2  H  -2.312 -11.254  7.221 1.00 . A A . 11 GLU HB2  1 1 
        2  1312 1 1 11 GLU HB3  H  -3.360 -11.717  5.886 1.00 . A A . 11 GLU HB3  1 1 
        2  1313 1 1 11 GLU HG2  H  -3.366 -13.554  7.436 1.00 . A A . 11 GLU HG2  1 1 
        2  1314 1 1 11 GLU HG3  H  -2.388 -14.056  6.075 1.00 . A A . 11 GLU HG3  1 1 
        2  1315 1 1 11 GLU N    N  -0.906 -10.310  5.328 1.00 . A A . 11 GLU N    1 1 
        2  1316 1 1 11 GLU O    O  -1.148 -13.256  3.555 1.00 . A A . 11 GLU O    1 1 
        2  1317 1 1 11 GLU OE1  O  -1.324 -13.209  8.962 1.00 . A A . 11 GLU OE1  1 1 
        2  1318 1 1 11 GLU OE2  O  -0.276 -14.138  7.356 1.00 . A A . 11 GLU OE2  1 1 
        2  1319 1 1 12 LYS C    C  -1.737 -11.798  1.005 1.00 . A A . 12 LYS C    1 1 
        2  1320 1 1 12 LYS CA   C  -2.911 -11.828  1.966 1.00 . A A . 12 LYS CA   1 1 
        2  1321 1 1 12 LYS CB   C  -4.016 -10.896  1.457 1.00 . A A . 12 LYS CB   1 1 
        2  1322 1 1 12 LYS CD   C  -6.426 -10.241  1.715 1.00 . A A . 12 LYS CD   1 1 
        2  1323 1 1 12 LYS CE   C  -6.153  -8.769  2.057 1.00 . A A . 12 LYS CE   1 1 
        2  1324 1 1 12 LYS CG   C  -5.303 -11.129  2.266 1.00 . A A . 12 LYS CG   1 1 
        2  1325 1 1 12 LYS H    H  -2.817 -10.621  3.717 1.00 . A A . 12 LYS H    1 1 
        2  1326 1 1 12 LYS HA   H  -3.302 -12.837  1.985 1.00 . A A . 12 LYS HA   1 1 
        2  1327 1 1 12 LYS HB2  H  -3.683  -9.872  1.558 1.00 . A A . 12 LYS HB2  1 1 
        2  1328 1 1 12 LYS HB3  H  -4.204 -11.118  0.414 1.00 . A A . 12 LYS HB3  1 1 
        2  1329 1 1 12 LYS HD2  H  -6.480 -10.377  0.644 1.00 . A A . 12 LYS HD2  1 1 
        2  1330 1 1 12 LYS HD3  H  -7.356 -10.558  2.163 1.00 . A A . 12 LYS HD3  1 1 
        2  1331 1 1 12 LYS HE2  H  -5.954  -8.657  3.111 1.00 . A A . 12 LYS HE2  1 1 
        2  1332 1 1 12 LYS HE3  H  -5.294  -8.427  1.501 1.00 . A A . 12 LYS HE3  1 1 
        2  1333 1 1 12 LYS HG2  H  -5.599 -12.166  2.188 1.00 . A A . 12 LYS HG2  1 1 
        2  1334 1 1 12 LYS HG3  H  -5.137 -10.902  3.306 1.00 . A A . 12 LYS HG3  1 1 
        2  1335 1 1 12 LYS HZ1  H  -7.245  -7.582  0.714 1.00 . A A . 12 LYS HZ1  1 1 
        2  1336 1 1 12 LYS HZ2  H  -7.412  -7.125  2.324 1.00 . A A . 12 LYS HZ2  1 1 
        2  1337 1 1 12 LYS HZ3  H  -8.207  -8.492  1.770 1.00 . A A . 12 LYS HZ3  1 1 
        2  1338 1 1 12 LYS N    N  -2.492 -11.461  3.316 1.00 . A A . 12 LYS N    1 1 
        2  1339 1 1 12 LYS NZ   N  -7.328  -7.944  1.686 1.00 . A A . 12 LYS NZ   1 1 
        2  1340 1 1 12 LYS O    O  -1.620 -12.644  0.119 1.00 . A A . 12 LYS O    1 1 
        2  1341 1 1 13 LYS C    C   1.289 -11.715  0.520 1.00 . A A . 13 LYS C    1 1 
        2  1342 1 1 13 LYS CA   C   0.255 -10.632  0.257 1.00 . A A . 13 LYS CA   1 1 
        2  1343 1 1 13 LYS CB   C   0.889  -9.252  0.462 1.00 . A A . 13 LYS CB   1 1 
        2  1344 1 1 13 LYS CD   C  -0.187  -8.046 -1.500 1.00 . A A . 13 LYS CD   1 1 
        2  1345 1 1 13 LYS CE   C  -1.208  -6.965 -1.868 1.00 . A A . 13 LYS CE   1 1 
        2  1346 1 1 13 LYS CG   C  -0.090  -8.136  0.033 1.00 . A A . 13 LYS CG   1 1 
        2  1347 1 1 13 LYS H    H  -1.058 -10.123  1.851 1.00 . A A . 13 LYS H    1 1 
        2  1348 1 1 13 LYS HA   H  -0.082 -10.706 -0.768 1.00 . A A . 13 LYS HA   1 1 
        2  1349 1 1 13 LYS HB2  H   1.104  -9.165  1.516 1.00 . A A . 13 LYS HB2  1 1 
        2  1350 1 1 13 LYS HB3  H   1.806  -9.182 -0.106 1.00 . A A . 13 LYS HB3  1 1 
        2  1351 1 1 13 LYS HD2  H   0.776  -7.732 -1.870 1.00 . A A . 13 LYS HD2  1 1 
        2  1352 1 1 13 LYS HD3  H  -0.450  -8.966 -2.000 1.00 . A A . 13 LYS HD3  1 1 
        2  1353 1 1 13 LYS HE2  H  -2.172  -7.230 -1.468 1.00 . A A . 13 LYS HE2  1 1 
        2  1354 1 1 13 LYS HE3  H  -0.898  -6.021 -1.452 1.00 . A A . 13 LYS HE3  1 1 
        2  1355 1 1 13 LYS HG2  H  -1.081  -8.334  0.414 1.00 . A A . 13 LYS HG2  1 1 
        2  1356 1 1 13 LYS HG3  H   0.250  -7.186  0.421 1.00 . A A . 13 LYS HG3  1 1 
        2  1357 1 1 13 LYS HZ1  H  -2.177  -7.285 -3.712 1.00 . A A . 13 LYS HZ1  1 1 
        2  1358 1 1 13 LYS HZ2  H  -0.497  -7.328 -3.769 1.00 . A A . 13 LYS HZ2  1 1 
        2  1359 1 1 13 LYS HZ3  H  -1.272  -5.848 -3.630 1.00 . A A . 13 LYS HZ3  1 1 
        2  1360 1 1 13 LYS N    N  -0.886 -10.796  1.151 1.00 . A A . 13 LYS N    1 1 
        2  1361 1 1 13 LYS NZ   N  -1.312  -6.850 -3.331 1.00 . A A . 13 LYS NZ   1 1 
        2  1362 1 1 13 LYS O    O   2.141 -11.980 -0.329 1.00 . A A . 13 LYS O    1 1 
        2  1363 1 1 14 LYS C    C   3.452 -13.264  1.786 1.00 . A A . 14 LYS C    1 1 
        2  1364 1 1 14 LYS CA   C   1.967 -13.570  1.961 1.00 . A A . 14 LYS CA   1 1 
        2  1365 1 1 14 LYS CB   C   1.584 -14.789  1.109 1.00 . A A . 14 LYS CB   1 1 
        2  1366 1 1 14 LYS CD   C  -0.208 -16.458  0.590 1.00 . A A . 14 LYS CD   1 1 
        2  1367 1 1 14 LYS CE   C  -1.648 -16.888  0.896 1.00 . A A . 14 LYS CE   1 1 
        2  1368 1 1 14 LYS CG   C   0.173 -15.261  1.472 1.00 . A A . 14 LYS CG   1 1 
        2  1369 1 1 14 LYS H    H   0.374 -12.212  2.231 1.00 . A A . 14 LYS H    1 1 
        2  1370 1 1 14 LYS HA   H   1.797 -13.819  2.998 1.00 . A A . 14 LYS HA   1 1 
        2  1371 1 1 14 LYS HB2  H   1.666 -14.544  0.061 1.00 . A A . 14 LYS HB2  1 1 
        2  1372 1 1 14 LYS HB3  H   2.293 -15.575  1.325 1.00 . A A . 14 LYS HB3  1 1 
        2  1373 1 1 14 LYS HD2  H  -0.157 -16.149 -0.445 1.00 . A A . 14 LYS HD2  1 1 
        2  1374 1 1 14 LYS HD3  H   0.461 -17.289  0.748 1.00 . A A . 14 LYS HD3  1 1 
        2  1375 1 1 14 LYS HE2  H  -2.314 -16.071  0.665 1.00 . A A . 14 LYS HE2  1 1 
        2  1376 1 1 14 LYS HE3  H  -1.905 -17.740  0.283 1.00 . A A . 14 LYS HE3  1 1 
        2  1377 1 1 14 LYS HG2  H   0.168 -15.549  2.511 1.00 . A A . 14 LYS HG2  1 1 
        2  1378 1 1 14 LYS HG3  H  -0.538 -14.464  1.311 1.00 . A A . 14 LYS HG3  1 1 
        2  1379 1 1 14 LYS HZ1  H  -2.371 -18.085  2.459 1.00 . A A . 14 LYS HZ1  1 1 
        2  1380 1 1 14 LYS HZ2  H  -2.209 -16.466  2.870 1.00 . A A . 14 LYS HZ2  1 1 
        2  1381 1 1 14 LYS HZ3  H  -0.842 -17.429  2.763 1.00 . A A . 14 LYS HZ3  1 1 
        2  1382 1 1 14 LYS N    N   1.122 -12.422  1.634 1.00 . A A . 14 LYS N    1 1 
        2  1383 1 1 14 LYS NZ   N  -1.771 -17.244  2.334 1.00 . A A . 14 LYS NZ   1 1 
        2  1384 1 1 14 LYS O    O   4.068 -13.693  0.802 1.00 . A A . 14 LYS O    1 1 
        2  1385 1 1 15 ILE C    C   6.205 -13.499  3.276 1.00 . A A . 15 ILE C    1 1 
        2  1386 1 1 15 ILE CA   C   5.463 -12.305  2.691 1.00 . A A . 15 ILE CA   1 1 
        2  1387 1 1 15 ILE CB   C   5.820 -11.060  3.523 1.00 . A A . 15 ILE CB   1 1 
        2  1388 1 1 15 ILE CD1  C   5.302  -8.675  4.014 1.00 . A A . 15 ILE CD1  1 1 
        2  1389 1 1 15 ILE CG1  C   5.012  -9.846  3.063 1.00 . A A . 15 ILE CG1  1 1 
        2  1390 1 1 15 ILE CG2  C   7.310 -10.743  3.346 1.00 . A A . 15 ILE CG2  1 1 
        2  1391 1 1 15 ILE H    H   3.528 -12.317  3.546 1.00 . A A . 15 ILE H    1 1 
        2  1392 1 1 15 ILE HA   H   5.758 -12.149  1.662 1.00 . A A . 15 ILE HA   1 1 
        2  1393 1 1 15 ILE HB   H   5.633 -11.263  4.567 1.00 . A A . 15 ILE HB   1 1 
        2  1394 1 1 15 ILE HD11 H   4.988  -8.937  5.013 1.00 . A A . 15 ILE HD11 1 1 
        2  1395 1 1 15 ILE HD12 H   4.794  -7.782  3.692 1.00 . A A . 15 ILE HD12 1 1 
        2  1396 1 1 15 ILE HD13 H   6.366  -8.480  4.019 1.00 . A A . 15 ILE HD13 1 1 
        2  1397 1 1 15 ILE HG12 H   5.309  -9.593  2.057 1.00 . A A . 15 ILE HG12 1 1 
        2  1398 1 1 15 ILE HG13 H   3.958 -10.082  3.093 1.00 . A A . 15 ILE HG13 1 1 
        2  1399 1 1 15 ILE HG21 H   7.916 -11.625  3.491 1.00 . A A . 15 ILE HG21 1 1 
        2  1400 1 1 15 ILE HG22 H   7.606  -9.987  4.057 1.00 . A A . 15 ILE HG22 1 1 
        2  1401 1 1 15 ILE HG23 H   7.482 -10.354  2.352 1.00 . A A . 15 ILE HG23 1 1 
        2  1402 1 1 15 ILE N    N   4.042 -12.587  2.755 1.00 . A A . 15 ILE N    1 1 
        2  1403 1 1 15 ILE O    O   5.924 -13.919  4.413 1.00 . A A . 15 ILE O    1 1 
        2  1404 1 1 16 SER C    C   8.947 -14.693  3.994 1.00 . A A . 16 SER C    1 1 
        2  1405 1 1 16 SER CA   C   7.912 -15.178  2.972 1.00 . A A . 16 SER CA   1 1 
        2  1406 1 1 16 SER CB   C   8.589 -15.878  1.786 1.00 . A A . 16 SER CB   1 1 
        2  1407 1 1 16 SER H    H   7.296 -13.681  1.623 1.00 . A A . 16 SER H    1 1 
        2  1408 1 1 16 SER HA   H   7.243 -15.876  3.455 1.00 . A A . 16 SER HA   1 1 
        2  1409 1 1 16 SER HB2  H   9.636 -15.633  1.729 1.00 . A A . 16 SER HB2  1 1 
        2  1410 1 1 16 SER HB3  H   8.518 -16.944  1.960 1.00 . A A . 16 SER HB3  1 1 
        2  1411 1 1 16 SER HG   H   7.089 -16.048  0.585 1.00 . A A . 16 SER HG   1 1 
        2  1412 1 1 16 SER N    N   7.127 -14.049  2.514 1.00 . A A . 16 SER N    1 1 
        2  1413 1 1 16 SER O    O   9.164 -13.479  4.144 1.00 . A A . 16 SER O    1 1 
        2  1414 1 1 16 SER OG   O   7.903 -15.530  0.573 1.00 . A A . 16 SER OG   1 1 
        2  1415 1 1 17 GLN C    C  11.573 -14.373  5.284 1.00 . A A . 17 GLN C    1 1 
        2  1416 1 1 17 GLN CA   C  10.438 -15.245  5.811 1.00 . A A . 17 GLN CA   1 1 
        2  1417 1 1 17 GLN CB   C  11.024 -16.496  6.481 1.00 . A A . 17 GLN CB   1 1 
        2  1418 1 1 17 GLN CD   C   9.198 -16.597  8.214 1.00 . A A . 17 GLN CD   1 1 
        2  1419 1 1 17 GLN CG   C   9.903 -17.350  7.095 1.00 . A A . 17 GLN CG   1 1 
        2  1420 1 1 17 GLN H    H   9.289 -16.558  4.603 1.00 . A A . 17 GLN H    1 1 
        2  1421 1 1 17 GLN HA   H   9.889 -14.683  6.551 1.00 . A A . 17 GLN HA   1 1 
        2  1422 1 1 17 GLN HB2  H  11.577 -17.084  5.762 1.00 . A A . 17 GLN HB2  1 1 
        2  1423 1 1 17 GLN HB3  H  11.700 -16.195  7.266 1.00 . A A . 17 GLN HB3  1 1 
        2  1424 1 1 17 GLN HE21 H  10.873 -16.093  9.168 1.00 . A A . 17 GLN HE21 1 1 
        2  1425 1 1 17 GLN HE22 H   9.439 -15.568  9.882 1.00 . A A . 17 GLN HE22 1 1 
        2  1426 1 1 17 GLN HG2  H   9.182 -17.605  6.334 1.00 . A A . 17 GLN HG2  1 1 
        2  1427 1 1 17 GLN HG3  H  10.327 -18.259  7.500 1.00 . A A . 17 GLN HG3  1 1 
        2  1428 1 1 17 GLN N    N   9.530 -15.619  4.736 1.00 . A A . 17 GLN N    1 1 
        2  1429 1 1 17 GLN NE2  N   9.894 -16.042  9.158 1.00 . A A . 17 GLN NE2  1 1 
        2  1430 1 1 17 GLN O    O  11.919 -13.362  5.895 1.00 . A A . 17 GLN O    1 1 
        2  1431 1 1 17 GLN OE1  O   7.967 -16.511  8.222 1.00 . A A . 17 GLN OE1  1 1 
        2  1432 1 1 18 SER C    C  12.831 -12.593  3.213 1.00 . A A . 18 SER C    1 1 
        2  1433 1 1 18 SER CA   C  13.247 -14.020  3.562 1.00 . A A . 18 SER CA   1 1 
        2  1434 1 1 18 SER CB   C  13.748 -14.733  2.308 1.00 . A A . 18 SER CB   1 1 
        2  1435 1 1 18 SER H    H  11.805 -15.566  3.703 1.00 . A A . 18 SER H    1 1 
        2  1436 1 1 18 SER HA   H  14.056 -13.977  4.275 1.00 . A A . 18 SER HA   1 1 
        2  1437 1 1 18 SER HB2  H  12.966 -14.787  1.564 1.00 . A A . 18 SER HB2  1 1 
        2  1438 1 1 18 SER HB3  H  14.557 -14.164  1.873 1.00 . A A . 18 SER HB3  1 1 
        2  1439 1 1 18 SER HG   H  14.947 -16.215  2.089 1.00 . A A . 18 SER HG   1 1 
        2  1440 1 1 18 SER N    N  12.138 -14.761  4.148 1.00 . A A . 18 SER N    1 1 
        2  1441 1 1 18 SER O    O  13.465 -11.637  3.639 1.00 . A A . 18 SER O    1 1 
        2  1442 1 1 18 SER OG   O  14.182 -16.048  2.658 1.00 . A A . 18 SER OG   1 1 
        2  1443 1 1 19 GLU C    C  10.828 -10.365  3.328 1.00 . A A . 19 GLU C    1 1 
        2  1444 1 1 19 GLU CA   C  11.244 -11.147  2.108 1.00 . A A . 19 GLU CA   1 1 
        2  1445 1 1 19 GLU CB   C  10.065 -11.273  1.139 1.00 . A A . 19 GLU CB   1 1 
        2  1446 1 1 19 GLU CD   C  10.753 -13.280 -0.269 1.00 . A A . 19 GLU CD   1 1 
        2  1447 1 1 19 GLU CG   C  10.568 -11.766 -0.238 1.00 . A A . 19 GLU CG   1 1 
        2  1448 1 1 19 GLU H    H  11.228 -13.242  2.175 1.00 . A A . 19 GLU H    1 1 
        2  1449 1 1 19 GLU HA   H  12.037 -10.615  1.601 1.00 . A A . 19 GLU HA   1 1 
        2  1450 1 1 19 GLU HB2  H   9.332 -11.951  1.540 1.00 . A A . 19 GLU HB2  1 1 
        2  1451 1 1 19 GLU HB3  H   9.604 -10.308  1.014 1.00 . A A . 19 GLU HB3  1 1 
        2  1452 1 1 19 GLU HG2  H   9.844 -11.483 -0.991 1.00 . A A . 19 GLU HG2  1 1 
        2  1453 1 1 19 GLU HG3  H  11.498 -11.266 -0.482 1.00 . A A . 19 GLU HG3  1 1 
        2  1454 1 1 19 GLU N    N  11.731 -12.455  2.486 1.00 . A A . 19 GLU N    1 1 
        2  1455 1 1 19 GLU O    O  11.182  -9.198  3.482 1.00 . A A . 19 GLU O    1 1 
        2  1456 1 1 19 GLU OE1  O  10.613 -13.903  0.754 1.00 . A A . 19 GLU OE1  1 1 
        2  1457 1 1 19 GLU OE2  O  11.024 -13.793 -1.327 1.00 . A A . 19 GLU OE2  1 1 
        2  1458 1 1 20 LEU C    C  10.988  -9.991  6.253 1.00 . A A . 20 LEU C    1 1 
        2  1459 1 1 20 LEU CA   C   9.745 -10.376  5.471 1.00 . A A . 20 LEU CA   1 1 
        2  1460 1 1 20 LEU CB   C   8.823 -11.280  6.308 1.00 . A A . 20 LEU CB   1 1 
        2  1461 1 1 20 LEU CD1  C   7.630  -9.249  7.199 1.00 . A A . 20 LEU CD1  1 1 
        2  1462 1 1 20 LEU CD2  C   7.445 -11.435  8.406 1.00 . A A . 20 LEU CD2  1 1 
        2  1463 1 1 20 LEU CG   C   8.374 -10.537  7.577 1.00 . A A . 20 LEU CG   1 1 
        2  1464 1 1 20 LEU H    H   9.923 -11.976  4.097 1.00 . A A . 20 LEU H    1 1 
        2  1465 1 1 20 LEU HA   H   9.219  -9.469  5.218 1.00 . A A . 20 LEU HA   1 1 
        2  1466 1 1 20 LEU HB2  H   7.966 -11.572  5.722 1.00 . A A . 20 LEU HB2  1 1 
        2  1467 1 1 20 LEU HB3  H   9.365 -12.171  6.588 1.00 . A A . 20 LEU HB3  1 1 
        2  1468 1 1 20 LEU HD11 H   8.338  -8.466  6.964 1.00 . A A . 20 LEU HD11 1 1 
        2  1469 1 1 20 LEU HD12 H   7.026  -8.925  8.036 1.00 . A A . 20 LEU HD12 1 1 
        2  1470 1 1 20 LEU HD13 H   6.982  -9.421  6.352 1.00 . A A . 20 LEU HD13 1 1 
        2  1471 1 1 20 LEU HD21 H   7.938 -12.371  8.622 1.00 . A A . 20 LEU HD21 1 1 
        2  1472 1 1 20 LEU HD22 H   6.542 -11.628  7.848 1.00 . A A . 20 LEU HD22 1 1 
        2  1473 1 1 20 LEU HD23 H   7.193 -10.938  9.330 1.00 . A A . 20 LEU HD23 1 1 
        2  1474 1 1 20 LEU HG   H   9.248 -10.284  8.159 1.00 . A A . 20 LEU HG   1 1 
        2  1475 1 1 20 LEU N    N  10.136 -11.027  4.241 1.00 . A A . 20 LEU N    1 1 
        2  1476 1 1 20 LEU O    O  11.133  -8.850  6.696 1.00 . A A . 20 LEU O    1 1 
        2  1477 1 1 21 ALA C    C  13.937  -9.535  6.198 1.00 . A A . 21 ALA C    1 1 
        2  1478 1 1 21 ALA CA   C  13.217 -10.634  6.948 1.00 . A A . 21 ALA CA   1 1 
        2  1479 1 1 21 ALA CB   C  14.092 -11.887  6.995 1.00 . A A . 21 ALA CB   1 1 
        2  1480 1 1 21 ALA H    H  11.806 -11.776  5.860 1.00 . A A . 21 ALA H    1 1 
        2  1481 1 1 21 ALA HA   H  13.031 -10.306  7.961 1.00 . A A . 21 ALA HA   1 1 
        2  1482 1 1 21 ALA HB1  H  15.020 -11.660  7.503 1.00 . A A . 21 ALA HB1  1 1 
        2  1483 1 1 21 ALA HB2  H  14.308 -12.216  5.989 1.00 . A A . 21 ALA HB2  1 1 
        2  1484 1 1 21 ALA HB3  H  13.569 -12.664  7.532 1.00 . A A . 21 ALA HB3  1 1 
        2  1485 1 1 21 ALA N    N  11.940 -10.915  6.314 1.00 . A A . 21 ALA N    1 1 
        2  1486 1 1 21 ALA O    O  14.522  -8.643  6.807 1.00 . A A . 21 ALA O    1 1 
        2  1487 1 1 22 ALA C    C  13.934  -7.207  4.394 1.00 . A A . 22 ALA C    1 1 
        2  1488 1 1 22 ALA CA   C  14.487  -8.564  4.038 1.00 . A A . 22 ALA CA   1 1 
        2  1489 1 1 22 ALA CB   C  14.217  -8.850  2.558 1.00 . A A . 22 ALA CB   1 1 
        2  1490 1 1 22 ALA H    H  13.383 -10.325  4.446 1.00 . A A . 22 ALA H    1 1 
        2  1491 1 1 22 ALA HA   H  15.553  -8.571  4.202 1.00 . A A . 22 ALA HA   1 1 
        2  1492 1 1 22 ALA HB1  H  14.764  -8.141  1.956 1.00 . A A . 22 ALA HB1  1 1 
        2  1493 1 1 22 ALA HB2  H  13.161  -8.756  2.358 1.00 . A A . 22 ALA HB2  1 1 
        2  1494 1 1 22 ALA HB3  H  14.541  -9.851  2.323 1.00 . A A . 22 ALA HB3  1 1 
        2  1495 1 1 22 ALA N    N  13.865  -9.583  4.873 1.00 . A A . 22 ALA N    1 1 
        2  1496 1 1 22 ALA O    O  14.681  -6.265  4.654 1.00 . A A . 22 ALA O    1 1 
        2  1497 1 1 23 LEU C    C  12.364  -5.550  6.307 1.00 . A A . 23 LEU C    1 1 
        2  1498 1 1 23 LEU CA   C  11.963  -5.899  4.877 1.00 . A A . 23 LEU CA   1 1 
        2  1499 1 1 23 LEU CB   C  10.441  -6.052  4.778 1.00 . A A . 23 LEU CB   1 1 
        2  1500 1 1 23 LEU CD1  C   8.511  -6.479  3.214 1.00 . A A . 23 LEU CD1  1 1 
        2  1501 1 1 23 LEU CD2  C  10.358  -4.931  2.526 1.00 . A A . 23 LEU CD2  1 1 
        2  1502 1 1 23 LEU CG   C  10.018  -6.204  3.304 1.00 . A A . 23 LEU CG   1 1 
        2  1503 1 1 23 LEU H    H  12.095  -7.939  4.296 1.00 . A A . 23 LEU H    1 1 
        2  1504 1 1 23 LEU HA   H  12.286  -5.094  4.233 1.00 . A A . 23 LEU HA   1 1 
        2  1505 1 1 23 LEU HB2  H  10.149  -6.926  5.344 1.00 . A A . 23 LEU HB2  1 1 
        2  1506 1 1 23 LEU HB3  H   9.978  -5.178  5.207 1.00 . A A . 23 LEU HB3  1 1 
        2  1507 1 1 23 LEU HD11 H   8.369  -7.444  2.749 1.00 . A A . 23 LEU HD11 1 1 
        2  1508 1 1 23 LEU HD12 H   8.035  -5.718  2.611 1.00 . A A . 23 LEU HD12 1 1 
        2  1509 1 1 23 LEU HD13 H   8.062  -6.490  4.198 1.00 . A A . 23 LEU HD13 1 1 
        2  1510 1 1 23 LEU HD21 H   9.656  -4.810  1.713 1.00 . A A . 23 LEU HD21 1 1 
        2  1511 1 1 23 LEU HD22 H  11.354  -5.019  2.115 1.00 . A A . 23 LEU HD22 1 1 
        2  1512 1 1 23 LEU HD23 H  10.304  -4.062  3.167 1.00 . A A . 23 LEU HD23 1 1 
        2  1513 1 1 23 LEU HG   H  10.543  -7.046  2.876 1.00 . A A . 23 LEU HG   1 1 
        2  1514 1 1 23 LEU N    N  12.624  -7.128  4.476 1.00 . A A . 23 LEU N    1 1 
        2  1515 1 1 23 LEU O    O  12.557  -4.384  6.652 1.00 . A A . 23 LEU O    1 1 
        2  1516 1 1 24 LEU C    C  14.299  -6.372  8.822 1.00 . A A . 24 LEU C    1 1 
        2  1517 1 1 24 LEU CA   C  12.796  -6.411  8.550 1.00 . A A . 24 LEU CA   1 1 
        2  1518 1 1 24 LEU CB   C  12.092  -7.458  9.417 1.00 . A A . 24 LEU CB   1 1 
        2  1519 1 1 24 LEU CD1  C   9.813  -8.181 10.162 1.00 . A A . 24 LEU CD1  1 1 
        2  1520 1 1 24 LEU CD2  C  10.665  -5.959 10.801 1.00 . A A . 24 LEU CD2  1 1 
        2  1521 1 1 24 LEU CG   C  10.646  -7.003  9.690 1.00 . A A . 24 LEU CG   1 1 
        2  1522 1 1 24 LEU H    H  12.255  -7.470  6.790 1.00 . A A . 24 LEU H    1 1 
        2  1523 1 1 24 LEU HA   H  12.429  -5.442  8.850 1.00 . A A . 24 LEU HA   1 1 
        2  1524 1 1 24 LEU HB2  H  12.097  -8.405  8.898 1.00 . A A . 24 LEU HB2  1 1 
        2  1525 1 1 24 LEU HB3  H  12.620  -7.579 10.353 1.00 . A A . 24 LEU HB3  1 1 
        2  1526 1 1 24 LEU HD11 H  10.138  -8.506 11.139 1.00 . A A . 24 LEU HD11 1 1 
        2  1527 1 1 24 LEU HD12 H   9.922  -8.995  9.462 1.00 . A A . 24 LEU HD12 1 1 
        2  1528 1 1 24 LEU HD13 H   8.774  -7.883 10.204 1.00 . A A . 24 LEU HD13 1 1 
        2  1529 1 1 24 LEU HD21 H   9.653  -5.797 11.132 1.00 . A A . 24 LEU HD21 1 1 
        2  1530 1 1 24 LEU HD22 H  11.071  -5.032 10.431 1.00 . A A . 24 LEU HD22 1 1 
        2  1531 1 1 24 LEU HD23 H  11.262  -6.303 11.634 1.00 . A A . 24 LEU HD23 1 1 
        2  1532 1 1 24 LEU HG   H  10.183  -6.573  8.812 1.00 . A A . 24 LEU HG   1 1 
        2  1533 1 1 24 LEU N    N  12.460  -6.574  7.138 1.00 . A A . 24 LEU N    1 1 
        2  1534 1 1 24 LEU O    O  14.719  -6.375  9.987 1.00 . A A . 24 LEU O    1 1 
        2  1535 1 1 25 GLU C    C  16.815  -4.834  8.814 1.00 . A A . 25 GLU C    1 1 
        2  1536 1 1 25 GLU CA   C  16.559  -6.066  7.969 1.00 . A A . 25 GLU CA   1 1 
        2  1537 1 1 25 GLU CB   C  17.332  -5.969  6.654 1.00 . A A . 25 GLU CB   1 1 
        2  1538 1 1 25 GLU CD   C  18.156  -7.251  4.651 1.00 . A A . 25 GLU CD   1 1 
        2  1539 1 1 25 GLU CG   C  17.369  -7.336  5.955 1.00 . A A . 25 GLU CG   1 1 
        2  1540 1 1 25 GLU H    H  14.730  -6.165  6.864 1.00 . A A . 25 GLU H    1 1 
        2  1541 1 1 25 GLU HA   H  16.906  -6.922  8.528 1.00 . A A . 25 GLU HA   1 1 
        2  1542 1 1 25 GLU HB2  H  16.843  -5.239  6.029 1.00 . A A . 25 GLU HB2  1 1 
        2  1543 1 1 25 GLU HB3  H  18.338  -5.639  6.856 1.00 . A A . 25 GLU HB3  1 1 
        2  1544 1 1 25 GLU HG2  H  17.792  -8.093  6.598 1.00 . A A . 25 GLU HG2  1 1 
        2  1545 1 1 25 GLU HG3  H  16.355  -7.624  5.734 1.00 . A A . 25 GLU HG3  1 1 
        2  1546 1 1 25 GLU N    N  15.114  -6.230  7.765 1.00 . A A . 25 GLU N    1 1 
        2  1547 1 1 25 GLU O    O  17.703  -4.833  9.666 1.00 . A A . 25 GLU O    1 1 
        2  1548 1 1 25 GLU OE1  O  18.593  -6.170  4.300 1.00 . A A . 25 GLU OE1  1 1 
        2  1549 1 1 25 GLU OE2  O  18.323  -8.262  4.023 1.00 . A A . 25 GLU OE2  1 1 
        2  1550 1 1 26 VAL C    C  14.810  -3.008 10.615 1.00 . A A . 26 VAL C    1 1 
        2  1551 1 1 26 VAL CA   C  15.915  -2.745  9.612 1.00 . A A . 26 VAL CA   1 1 
        2  1552 1 1 26 VAL CB   C  15.633  -1.453  8.838 1.00 . A A . 26 VAL CB   1 1 
        2  1553 1 1 26 VAL CG1  C  15.896  -0.238  9.733 1.00 . A A . 26 VAL CG1  1 1 
        2  1554 1 1 26 VAL CG2  C  16.541  -1.383  7.596 1.00 . A A . 26 VAL CG2  1 1 
        2  1555 1 1 26 VAL H    H  15.144  -4.002  8.123 1.00 . A A . 26 VAL H    1 1 
        2  1556 1 1 26 VAL HA   H  16.867  -2.681 10.116 1.00 . A A . 26 VAL HA   1 1 
        2  1557 1 1 26 VAL HB   H  14.595  -1.444  8.534 1.00 . A A . 26 VAL HB   1 1 
        2  1558 1 1 26 VAL HG11 H  15.316  -0.311 10.641 1.00 . A A . 26 VAL HG11 1 1 
        2  1559 1 1 26 VAL HG12 H  15.610   0.657  9.201 1.00 . A A . 26 VAL HG12 1 1 
        2  1560 1 1 26 VAL HG13 H  16.945  -0.188  9.976 1.00 . A A . 26 VAL HG13 1 1 
        2  1561 1 1 26 VAL HG21 H  17.558  -1.614  7.865 1.00 . A A . 26 VAL HG21 1 1 
        2  1562 1 1 26 VAL HG22 H  16.508  -0.389  7.181 1.00 . A A . 26 VAL HG22 1 1 
        2  1563 1 1 26 VAL HG23 H  16.205  -2.070  6.836 1.00 . A A . 26 VAL HG23 1 1 
        2  1564 1 1 26 VAL N    N  15.916  -3.874  8.710 1.00 . A A . 26 VAL N    1 1 
        2  1565 1 1 26 VAL O    O  13.790  -3.611 10.262 1.00 . A A . 26 VAL O    1 1 
        2  1566 1 1 27 SER C    C  12.895  -2.429 12.993 1.00 . A A . 27 SER C    1 1 
        2  1567 1 1 27 SER CA   C  14.180  -3.236 12.906 1.00 . A A . 27 SER CA   1 1 
        2  1568 1 1 27 SER CB   C  14.876  -3.220 14.271 1.00 . A A . 27 SER CB   1 1 
        2  1569 1 1 27 SER H    H  15.970  -2.420 12.112 1.00 . A A . 27 SER H    1 1 
        2  1570 1 1 27 SER HA   H  13.938  -4.263 12.682 1.00 . A A . 27 SER HA   1 1 
        2  1571 1 1 27 SER HB2  H  14.870  -2.216 14.675 1.00 . A A . 27 SER HB2  1 1 
        2  1572 1 1 27 SER HB3  H  14.307  -3.848 14.941 1.00 . A A . 27 SER HB3  1 1 
        2  1573 1 1 27 SER HG   H  16.734  -2.919 13.809 1.00 . A A . 27 SER HG   1 1 
        2  1574 1 1 27 SER N    N  15.083  -2.764 11.877 1.00 . A A . 27 SER N    1 1 
        2  1575 1 1 27 SER O    O  12.889  -1.324 13.543 1.00 . A A . 27 SER O    1 1 
        2  1576 1 1 27 SER OG   O  16.227  -3.669 14.145 1.00 . A A . 27 SER OG   1 1 
        2  1577 1 1 28 ARG C    C  10.371  -2.718 14.673 1.00 . A A . 28 ARG C    1 1 
        2  1578 1 1 28 ARG CA   C  10.489  -2.602 13.167 1.00 . A A . 28 ARG CA   1 1 
        2  1579 1 1 28 ARG CB   C   9.312  -3.337 12.512 1.00 . A A . 28 ARG CB   1 1 
        2  1580 1 1 28 ARG CD   C   7.959  -3.707 10.468 1.00 . A A . 28 ARG CD   1 1 
        2  1581 1 1 28 ARG CG   C   9.184  -2.980 11.032 1.00 . A A . 28 ARG CG   1 1 
        2  1582 1 1 28 ARG CZ   C   5.677  -4.011 11.366 1.00 . A A . 28 ARG CZ   1 1 
        2  1583 1 1 28 ARG H    H  11.869  -4.065 12.539 1.00 . A A . 28 ARG H    1 1 
        2  1584 1 1 28 ARG HA   H  10.438  -1.551 12.910 1.00 . A A . 28 ARG HA   1 1 
        2  1585 1 1 28 ARG HB2  H   9.486  -4.397 12.609 1.00 . A A . 28 ARG HB2  1 1 
        2  1586 1 1 28 ARG HB3  H   8.384  -3.120 13.015 1.00 . A A . 28 ARG HB3  1 1 
        2  1587 1 1 28 ARG HD2  H   7.877  -3.478  9.417 1.00 . A A . 28 ARG HD2  1 1 
        2  1588 1 1 28 ARG HD3  H   8.066  -4.774 10.596 1.00 . A A . 28 ARG HD3  1 1 
        2  1589 1 1 28 ARG HE   H   6.737  -2.309 11.497 1.00 . A A . 28 ARG HE   1 1 
        2  1590 1 1 28 ARG HG2  H   9.076  -1.909 10.919 1.00 . A A . 28 ARG HG2  1 1 
        2  1591 1 1 28 ARG HG3  H  10.062  -3.294 10.489 1.00 . A A . 28 ARG HG3  1 1 
        2  1592 1 1 28 ARG HH11 H   6.420  -5.652 10.425 1.00 . A A . 28 ARG HH11 1 1 
        2  1593 1 1 28 ARG HH12 H   4.882  -5.855 11.077 1.00 . A A . 28 ARG HH12 1 1 
        2  1594 1 1 28 ARG HH21 H   4.620  -2.607 12.392 1.00 . A A . 28 ARG HH21 1 1 
        2  1595 1 1 28 ARG HH22 H   3.833  -4.090 12.175 1.00 . A A . 28 ARG HH22 1 1 
        2  1596 1 1 28 ARG N    N  11.783  -3.110 12.752 1.00 . A A . 28 ARG N    1 1 
        2  1597 1 1 28 ARG NE   N   6.751  -3.232 11.159 1.00 . A A . 28 ARG NE   1 1 
        2  1598 1 1 28 ARG NH1  N   5.660  -5.240 10.924 1.00 . A A . 28 ARG NH1  1 1 
        2  1599 1 1 28 ARG NH2  N   4.654  -3.542 12.017 1.00 . A A . 28 ARG NH2  1 1 
        2  1600 1 1 28 ARG O    O   9.626  -1.997 15.299 1.00 . A A . 28 ARG O    1 1 
        2  1601 1 1 29 GLN C    C  10.694  -3.093 17.571 1.00 . A A . 29 GLN C    1 1 
        2  1602 1 1 29 GLN CA   C  10.751  -4.239 16.570 1.00 . A A . 29 GLN CA   1 1 
        2  1603 1 1 29 GLN CB   C  11.875  -5.198 16.948 1.00 . A A . 29 GLN CB   1 1 
        2  1604 1 1 29 GLN CD   C  12.788  -6.272 14.889 1.00 . A A . 29 GLN CD   1 1 
        2  1605 1 1 29 GLN CG   C  11.809  -6.429 16.036 1.00 . A A . 29 GLN CG   1 1 
        2  1606 1 1 29 GLN H    H  11.415  -4.396 14.575 1.00 . A A . 29 GLN H    1 1 
        2  1607 1 1 29 GLN HA   H   9.827  -4.793 16.612 1.00 . A A . 29 GLN HA   1 1 
        2  1608 1 1 29 GLN HB2  H  12.832  -4.706 16.847 1.00 . A A . 29 GLN HB2  1 1 
        2  1609 1 1 29 GLN HB3  H  11.763  -5.510 17.975 1.00 . A A . 29 GLN HB3  1 1 
        2  1610 1 1 29 GLN HE21 H  13.965  -7.718 15.517 1.00 . A A . 29 GLN HE21 1 1 
        2  1611 1 1 29 GLN HE22 H  14.475  -6.948 14.092 1.00 . A A . 29 GLN HE22 1 1 
        2  1612 1 1 29 GLN HG2  H  12.057  -7.308 16.611 1.00 . A A . 29 GLN HG2  1 1 
        2  1613 1 1 29 GLN HG3  H  10.812  -6.548 15.645 1.00 . A A . 29 GLN HG3  1 1 
        2  1614 1 1 29 GLN N    N  10.958  -3.786 15.194 1.00 . A A . 29 GLN N    1 1 
        2  1615 1 1 29 GLN NE2  N  13.826  -7.039 14.821 1.00 . A A . 29 GLN NE2  1 1 
        2  1616 1 1 29 GLN O    O   9.764  -3.025 18.383 1.00 . A A . 29 GLN O    1 1 
        2  1617 1 1 29 GLN OE1  O  12.598  -5.403 14.029 1.00 . A A . 29 GLN OE1  1 1 
        2  1618 1 1 30 THR C    C  10.340  -0.241 18.215 1.00 . A A . 30 THR C    1 1 
        2  1619 1 1 30 THR CA   C  11.625  -1.049 18.400 1.00 . A A . 30 THR CA   1 1 
        2  1620 1 1 30 THR CB   C  12.867  -0.184 18.144 1.00 . A A . 30 THR CB   1 1 
        2  1621 1 1 30 THR CG2  C  13.951  -0.536 19.169 1.00 . A A . 30 THR CG2  1 1 
        2  1622 1 1 30 THR H    H  12.344  -2.224 16.820 1.00 . A A . 30 THR H    1 1 
        2  1623 1 1 30 THR HA   H  11.648  -1.411 19.416 1.00 . A A . 30 THR HA   1 1 
        2  1624 1 1 30 THR HB   H  12.622   0.866 18.238 1.00 . A A . 30 THR HB   1 1 
        2  1625 1 1 30 THR HG1  H  13.182   0.326 16.287 1.00 . A A . 30 THR HG1  1 1 
        2  1626 1 1 30 THR HG21 H  14.347  -1.523 18.977 1.00 . A A . 30 THR HG21 1 1 
        2  1627 1 1 30 THR HG22 H  13.529  -0.508 20.162 1.00 . A A . 30 THR HG22 1 1 
        2  1628 1 1 30 THR HG23 H  14.750   0.186 19.114 1.00 . A A . 30 THR HG23 1 1 
        2  1629 1 1 30 THR N    N  11.633  -2.178 17.495 1.00 . A A . 30 THR N    1 1 
        2  1630 1 1 30 THR O    O   9.582  -0.023 19.164 1.00 . A A . 30 THR O    1 1 
        2  1631 1 1 30 THR OG1  O  13.357  -0.459 16.826 1.00 . A A . 30 THR OG1  1 1 
        2  1632 1 1 31 ILE C    C   7.618  -0.214 16.960 1.00 . A A . 31 ILE C    1 1 
        2  1633 1 1 31 ILE CA   C   8.782   0.723 16.636 1.00 . A A . 31 ILE CA   1 1 
        2  1634 1 1 31 ILE CB   C   8.752   1.097 15.151 1.00 . A A . 31 ILE CB   1 1 
        2  1635 1 1 31 ILE CD1  C   9.942   2.366 13.356 1.00 . A A . 31 ILE CD1  1 1 
        2  1636 1 1 31 ILE CG1  C   9.806   2.173 14.871 1.00 . A A . 31 ILE CG1  1 1 
        2  1637 1 1 31 ILE CG2  C   7.369   1.659 14.795 1.00 . A A . 31 ILE CG2  1 1 
        2  1638 1 1 31 ILE H    H  10.623  -0.231 16.246 1.00 . A A . 31 ILE H    1 1 
        2  1639 1 1 31 ILE HA   H   8.692   1.622 17.228 1.00 . A A . 31 ILE HA   1 1 
        2  1640 1 1 31 ILE HB   H   8.948   0.218 14.554 1.00 . A A . 31 ILE HB   1 1 
        2  1641 1 1 31 ILE HD11 H   9.177   3.055 13.026 1.00 . A A . 31 ILE HD11 1 1 
        2  1642 1 1 31 ILE HD12 H   9.827   1.424 12.840 1.00 . A A . 31 ILE HD12 1 1 
        2  1643 1 1 31 ILE HD13 H  10.916   2.774 13.135 1.00 . A A . 31 ILE HD13 1 1 
        2  1644 1 1 31 ILE HG12 H   9.508   3.097 15.342 1.00 . A A . 31 ILE HG12 1 1 
        2  1645 1 1 31 ILE HG13 H  10.761   1.871 15.273 1.00 . A A . 31 ILE HG13 1 1 
        2  1646 1 1 31 ILE HG21 H   6.784   1.839 15.685 1.00 . A A . 31 ILE HG21 1 1 
        2  1647 1 1 31 ILE HG22 H   6.834   0.972 14.159 1.00 . A A . 31 ILE HG22 1 1 
        2  1648 1 1 31 ILE HG23 H   7.498   2.595 14.273 1.00 . A A . 31 ILE HG23 1 1 
        2  1649 1 1 31 ILE N    N  10.034   0.072 16.970 1.00 . A A . 31 ILE N    1 1 
        2  1650 1 1 31 ILE O    O   6.583   0.205 17.461 1.00 . A A . 31 ILE O    1 1 
        2  1651 1 1 32 ASN C    C   6.239  -2.515 18.155 1.00 . A A . 32 ASN C    1 1 
        2  1652 1 1 32 ASN CA   C   6.726  -2.464 16.732 1.00 . A A . 32 ASN CA   1 1 
        2  1653 1 1 32 ASN CB   C   7.227  -3.850 16.313 1.00 . A A . 32 ASN CB   1 1 
        2  1654 1 1 32 ASN CG   C   6.077  -4.858 16.337 1.00 . A A . 32 ASN CG   1 1 
        2  1655 1 1 32 ASN H    H   8.627  -1.723 16.167 1.00 . A A . 32 ASN H    1 1 
        2  1656 1 1 32 ASN HA   H   5.938  -2.174 16.056 1.00 . A A . 32 ASN HA   1 1 
        2  1657 1 1 32 ASN HB2  H   7.661  -3.819 15.324 1.00 . A A . 32 ASN HB2  1 1 
        2  1658 1 1 32 ASN HB3  H   7.975  -4.163 17.027 1.00 . A A . 32 ASN HB3  1 1 
        2  1659 1 1 32 ASN HD21 H   7.076  -6.193 17.412 1.00 . A A . 32 ASN HD21 1 1 
        2  1660 1 1 32 ASN HD22 H   5.509  -6.648 16.994 1.00 . A A . 32 ASN HD22 1 1 
        2  1661 1 1 32 ASN N    N   7.785  -1.479 16.610 1.00 . A A . 32 ASN N    1 1 
        2  1662 1 1 32 ASN ND2  N   6.230  -5.985 16.959 1.00 . A A . 32 ASN ND2  1 1 
        2  1663 1 1 32 ASN O    O   5.033  -2.635 18.408 1.00 . A A . 32 ASN O    1 1 
        2  1664 1 1 32 ASN OD1  O   5.004  -4.614 15.748 1.00 . A A . 32 ASN OD1  1 1 
        2  1665 1 1 33 GLY C    C   5.827  -1.252 20.786 1.00 . A A . 33 GLY C    1 1 
        2  1666 1 1 33 GLY CA   C   6.814  -2.374 20.493 1.00 . A A . 33 GLY CA   1 1 
        2  1667 1 1 33 GLY H    H   8.102  -2.269 18.818 1.00 . A A . 33 GLY H    1 1 
        2  1668 1 1 33 GLY HA2  H   6.374  -3.330 20.737 1.00 . A A . 33 GLY HA2  1 1 
        2  1669 1 1 33 GLY HA3  H   7.704  -2.232 21.091 1.00 . A A . 33 GLY HA3  1 1 
        2  1670 1 1 33 GLY N    N   7.166  -2.383 19.089 1.00 . A A . 33 GLY N    1 1 
        2  1671 1 1 33 GLY O    O   4.736  -1.504 21.318 1.00 . A A . 33 GLY O    1 1 
        2  1672 1 1 34 ILE C    C   4.080   0.948 19.502 1.00 . A A . 34 ILE C    1 1 
        2  1673 1 1 34 ILE CA   C   5.198   1.064 20.511 1.00 . A A . 34 ILE CA   1 1 
        2  1674 1 1 34 ILE CB   C   5.881   2.432 20.376 1.00 . A A . 34 ILE CB   1 1 
        2  1675 1 1 34 ILE CD1  C   6.936   4.039 18.790 1.00 . A A . 34 ILE CD1  1 1 
        2  1676 1 1 34 ILE CG1  C   6.480   2.594 18.976 1.00 . A A . 34 ILE CG1  1 1 
        2  1677 1 1 34 ILE CG2  C   7.000   2.547 21.409 1.00 . A A . 34 ILE CG2  1 1 
        2  1678 1 1 34 ILE H    H   6.974   0.116 19.840 1.00 . A A . 34 ILE H    1 1 
        2  1679 1 1 34 ILE HA   H   4.778   0.987 21.503 1.00 . A A . 34 ILE HA   1 1 
        2  1680 1 1 34 ILE HB   H   5.113   3.179 20.538 1.00 . A A . 34 ILE HB   1 1 
        2  1681 1 1 34 ILE HD11 H   6.083   4.701 18.812 1.00 . A A . 34 ILE HD11 1 1 
        2  1682 1 1 34 ILE HD12 H   7.423   4.127 17.832 1.00 . A A . 34 ILE HD12 1 1 
        2  1683 1 1 34 ILE HD13 H   7.623   4.317 19.576 1.00 . A A . 34 ILE HD13 1 1 
        2  1684 1 1 34 ILE HG12 H   7.335   1.943 18.881 1.00 . A A . 34 ILE HG12 1 1 
        2  1685 1 1 34 ILE HG13 H   5.754   2.362 18.209 1.00 . A A . 34 ILE HG13 1 1 
        2  1686 1 1 34 ILE HG21 H   7.783   1.844 21.157 1.00 . A A . 34 ILE HG21 1 1 
        2  1687 1 1 34 ILE HG22 H   6.615   2.345 22.398 1.00 . A A . 34 ILE HG22 1 1 
        2  1688 1 1 34 ILE HG23 H   7.396   3.551 21.363 1.00 . A A . 34 ILE HG23 1 1 
        2  1689 1 1 34 ILE N    N   6.140  -0.032 20.338 1.00 . A A . 34 ILE N    1 1 
        2  1690 1 1 34 ILE O    O   2.935   1.346 19.771 1.00 . A A . 34 ILE O    1 1 
        2  1691 1 1 35 GLU C    C   2.262  -0.614 17.891 1.00 . A A . 35 GLU C    1 1 
        2  1692 1 1 35 GLU CA   C   3.406   0.161 17.334 1.00 . A A . 35 GLU CA   1 1 
        2  1693 1 1 35 GLU CB   C   3.994  -0.611 16.138 1.00 . A A . 35 GLU CB   1 1 
        2  1694 1 1 35 GLU CD   C   3.490  -1.577 13.860 1.00 . A A . 35 GLU CD   1 1 
        2  1695 1 1 35 GLU CG   C   2.948  -0.740 15.016 1.00 . A A . 35 GLU CG   1 1 
        2  1696 1 1 35 GLU H    H   5.308   0.029 18.209 1.00 . A A . 35 GLU H    1 1 
        2  1697 1 1 35 GLU HA   H   3.064   1.122 16.986 1.00 . A A . 35 GLU HA   1 1 
        2  1698 1 1 35 GLU HB2  H   4.870  -0.121 15.743 1.00 . A A . 35 GLU HB2  1 1 
        2  1699 1 1 35 GLU HB3  H   4.243  -1.604 16.472 1.00 . A A . 35 GLU HB3  1 1 
        2  1700 1 1 35 GLU HG2  H   2.011  -1.138 15.381 1.00 . A A . 35 GLU HG2  1 1 
        2  1701 1 1 35 GLU HG3  H   2.750   0.255 14.643 1.00 . A A . 35 GLU HG3  1 1 
        2  1702 1 1 35 GLU N    N   4.388   0.342 18.364 1.00 . A A . 35 GLU N    1 1 
        2  1703 1 1 35 GLU O    O   1.151  -0.147 17.887 1.00 . A A . 35 GLU O    1 1 
        2  1704 1 1 35 GLU OE1  O   4.688  -1.612 13.663 1.00 . A A . 35 GLU OE1  1 1 
        2  1705 1 1 35 GLU OE2  O   2.697  -2.238 13.222 1.00 . A A . 35 GLU OE2  1 1 
        2  1706 1 1 36 LYS C    C   0.971  -2.082 20.297 1.00 . A A . 36 LYS C    1 1 
        2  1707 1 1 36 LYS CA   C   1.476  -2.611 18.964 1.00 . A A . 36 LYS CA   1 1 
        2  1708 1 1 36 LYS CB   C   1.958  -4.063 19.123 1.00 . A A . 36 LYS CB   1 1 
        2  1709 1 1 36 LYS CD   C   1.232  -4.657 16.773 1.00 . A A . 36 LYS CD   1 1 
        2  1710 1 1 36 LYS CE   C   1.764  -4.877 15.354 1.00 . A A . 36 LYS CE   1 1 
        2  1711 1 1 36 LYS CG   C   2.410  -4.613 17.759 1.00 . A A . 36 LYS CG   1 1 
        2  1712 1 1 36 LYS H    H   3.482  -2.082 18.479 1.00 . A A . 36 LYS H    1 1 
        2  1713 1 1 36 LYS HA   H   0.638  -2.599 18.287 1.00 . A A . 36 LYS HA   1 1 
        2  1714 1 1 36 LYS HB2  H   2.780  -4.093 19.826 1.00 . A A . 36 LYS HB2  1 1 
        2  1715 1 1 36 LYS HB3  H   1.156  -4.673 19.514 1.00 . A A . 36 LYS HB3  1 1 
        2  1716 1 1 36 LYS HD2  H   0.598  -5.490 17.040 1.00 . A A . 36 LYS HD2  1 1 
        2  1717 1 1 36 LYS HD3  H   0.640  -3.757 16.791 1.00 . A A . 36 LYS HD3  1 1 
        2  1718 1 1 36 LYS HE2  H   2.182  -5.868 15.263 1.00 . A A . 36 LYS HE2  1 1 
        2  1719 1 1 36 LYS HE3  H   0.952  -4.777 14.648 1.00 . A A . 36 LYS HE3  1 1 
        2  1720 1 1 36 LYS HG2  H   3.211  -3.997 17.382 1.00 . A A . 36 LYS HG2  1 1 
        2  1721 1 1 36 LYS HG3  H   2.798  -5.611 17.902 1.00 . A A . 36 LYS HG3  1 1 
        2  1722 1 1 36 LYS HZ1  H   3.761  -4.224 15.160 1.00 . A A . 36 LYS HZ1  1 1 
        2  1723 1 1 36 LYS HZ2  H   2.709  -3.026 15.694 1.00 . A A . 36 LYS HZ2  1 1 
        2  1724 1 1 36 LYS HZ3  H   2.658  -3.433 14.099 1.00 . A A . 36 LYS HZ3  1 1 
        2  1725 1 1 36 LYS N    N   2.546  -1.780 18.441 1.00 . A A . 36 LYS N    1 1 
        2  1726 1 1 36 LYS NZ   N   2.792  -3.843 15.058 1.00 . A A . 36 LYS NZ   1 1 
        2  1727 1 1 36 LYS O    O  -0.152  -2.380 20.697 1.00 . A A . 36 LYS O    1 1 
        2  1728 1 1 37 ASN C    C   0.215   0.302 22.047 1.00 . A A . 37 ASN C    1 1 
        2  1729 1 1 37 ASN CA   C   1.353  -0.685 22.233 1.00 . A A . 37 ASN CA   1 1 
        2  1730 1 1 37 ASN CB   C   2.519   0.023 22.920 1.00 . A A . 37 ASN CB   1 1 
        2  1731 1 1 37 ASN CG   C   2.002   0.815 24.119 1.00 . A A . 37 ASN CG   1 1 
        2  1732 1 1 37 ASN H    H   2.646  -1.027 20.577 1.00 . A A . 37 ASN H    1 1 
        2  1733 1 1 37 ASN HA   H   1.023  -1.481 22.886 1.00 . A A . 37 ASN HA   1 1 
        2  1734 1 1 37 ASN HB2  H   3.262  -0.691 23.237 1.00 . A A . 37 ASN HB2  1 1 
        2  1735 1 1 37 ASN HB3  H   2.972   0.716 22.226 1.00 . A A . 37 ASN HB3  1 1 
        2  1736 1 1 37 ASN HD21 H   2.022  -0.732 25.353 1.00 . A A . 37 ASN HD21 1 1 
        2  1737 1 1 37 ASN HD22 H   1.488   0.736 26.028 1.00 . A A . 37 ASN HD22 1 1 
        2  1738 1 1 37 ASN N    N   1.775  -1.266 20.963 1.00 . A A . 37 ASN N    1 1 
        2  1739 1 1 37 ASN ND2  N   1.824   0.223 25.261 1.00 . A A . 37 ASN ND2  1 1 
        2  1740 1 1 37 ASN O    O  -0.746   0.318 22.822 1.00 . A A . 37 ASN O    1 1 
        2  1741 1 1 37 ASN OD1  O   1.755   2.015 24.000 1.00 . A A . 37 ASN OD1  1 1 
        2  1742 1 1 38 LYS C    C  -1.179   2.290 19.514 1.00 . A A . 38 LYS C    1 1 
        2  1743 1 1 38 LYS CA   C  -0.565   2.285 20.903 1.00 . A A . 38 LYS CA   1 1 
        2  1744 1 1 38 LYS CB   C   0.129   3.621 21.198 1.00 . A A . 38 LYS CB   1 1 
        2  1745 1 1 38 LYS CD   C   2.454   4.532 20.790 1.00 . A A . 38 LYS CD   1 1 
        2  1746 1 1 38 LYS CE   C   2.141   5.926 21.356 1.00 . A A . 38 LYS CE   1 1 
        2  1747 1 1 38 LYS CG   C   1.203   3.917 20.135 1.00 . A A . 38 LYS CG   1 1 
        2  1748 1 1 38 LYS H    H   1.207   1.186 20.558 1.00 . A A . 38 LYS H    1 1 
        2  1749 1 1 38 LYS HA   H  -1.377   2.179 21.607 1.00 . A A . 38 LYS HA   1 1 
        2  1750 1 1 38 LYS HB2  H  -0.619   4.400 21.202 1.00 . A A . 38 LYS HB2  1 1 
        2  1751 1 1 38 LYS HB3  H   0.590   3.546 22.170 1.00 . A A . 38 LYS HB3  1 1 
        2  1752 1 1 38 LYS HD2  H   2.794   3.888 21.591 1.00 . A A . 38 LYS HD2  1 1 
        2  1753 1 1 38 LYS HD3  H   3.245   4.619 20.061 1.00 . A A . 38 LYS HD3  1 1 
        2  1754 1 1 38 LYS HE2  H   1.471   5.828 22.199 1.00 . A A . 38 LYS HE2  1 1 
        2  1755 1 1 38 LYS HE3  H   3.059   6.384 21.692 1.00 . A A . 38 LYS HE3  1 1 
        2  1756 1 1 38 LYS HG2  H   1.477   3.017 19.604 1.00 . A A . 38 LYS HG2  1 1 
        2  1757 1 1 38 LYS HG3  H   0.815   4.615 19.414 1.00 . A A . 38 LYS HG3  1 1 
        2  1758 1 1 38 LYS HZ1  H   2.083   6.958 19.459 1.00 . A A . 38 LYS HZ1  1 1 
        2  1759 1 1 38 LYS HZ2  H   1.343   7.717 20.751 1.00 . A A . 38 LYS HZ2  1 1 
        2  1760 1 1 38 LYS HZ3  H   0.574   6.428 20.038 1.00 . A A . 38 LYS HZ3  1 1 
        2  1761 1 1 38 LYS N    N   0.382   1.200 21.091 1.00 . A A . 38 LYS N    1 1 
        2  1762 1 1 38 LYS NZ   N   1.508   6.784 20.317 1.00 . A A . 38 LYS NZ   1 1 
        2  1763 1 1 38 LYS O    O  -2.229   2.905 19.301 1.00 . A A . 38 LYS O    1 1 
        2  1764 1 1 39 TYR C    C  -1.266   0.293 16.659 1.00 . A A . 39 TYR C    1 1 
        2  1765 1 1 39 TYR CA   C  -0.932   1.686 17.175 1.00 . A A . 39 TYR CA   1 1 
        2  1766 1 1 39 TYR CB   C   0.157   2.277 16.247 1.00 . A A . 39 TYR CB   1 1 
        2  1767 1 1 39 TYR CD1  C  -0.215   4.693 16.911 1.00 . A A . 39 TYR CD1  1 1 
        2  1768 1 1 39 TYR CD2  C   2.028   3.786 16.980 1.00 . A A . 39 TYR CD2  1 1 
        2  1769 1 1 39 TYR CE1  C   0.282   5.929 17.343 1.00 . A A . 39 TYR CE1  1 1 
        2  1770 1 1 39 TYR CE2  C   2.523   5.011 17.408 1.00 . A A . 39 TYR CE2  1 1 
        2  1771 1 1 39 TYR CG   C   0.662   3.617 16.733 1.00 . A A . 39 TYR CG   1 1 
        2  1772 1 1 39 TYR CZ   C   1.653   6.084 17.588 1.00 . A A . 39 TYR CZ   1 1 
        2  1773 1 1 39 TYR H    H   0.346   1.206 18.760 1.00 . A A . 39 TYR H    1 1 
        2  1774 1 1 39 TYR HA   H  -1.807   2.313 17.099 1.00 . A A . 39 TYR HA   1 1 
        2  1775 1 1 39 TYR HB2  H   0.979   1.580 16.178 1.00 . A A . 39 TYR HB2  1 1 
        2  1776 1 1 39 TYR HB3  H  -0.236   2.384 15.247 1.00 . A A . 39 TYR HB3  1 1 
        2  1777 1 1 39 TYR HD1  H  -1.274   4.583 16.723 1.00 . A A . 39 TYR HD1  1 1 
        2  1778 1 1 39 TYR HD2  H   2.708   2.962 16.839 1.00 . A A . 39 TYR HD2  1 1 
        2  1779 1 1 39 TYR HE1  H  -0.399   6.755 17.479 1.00 . A A . 39 TYR HE1  1 1 
        2  1780 1 1 39 TYR HE2  H   3.582   5.127 17.593 1.00 . A A . 39 TYR HE2  1 1 
        2  1781 1 1 39 TYR HH   H   1.891   7.958 17.364 1.00 . A A . 39 TYR HH   1 1 
        2  1782 1 1 39 TYR N    N  -0.501   1.667 18.567 1.00 . A A . 39 TYR N    1 1 
        2  1783 1 1 39 TYR O    O  -1.062  -0.721 17.329 1.00 . A A . 39 TYR O    1 1 
        2  1784 1 1 39 TYR OH   O   2.149   7.296 18.023 1.00 . A A . 39 TYR OH   1 1 
        2  1785 1 1 40 ASN C    C  -0.739  -0.668 13.412 1.00 . A A . 40 ASN C    1 1 
        2  1786 1 1 40 ASN CA   C  -1.650  -0.941 14.603 1.00 . A A . 40 ASN CA   1 1 
        2  1787 1 1 40 ASN CB   C  -3.075  -1.205 14.139 1.00 . A A . 40 ASN CB   1 1 
        2  1788 1 1 40 ASN CG   C  -3.412  -2.680 14.277 1.00 . A A . 40 ASN CG   1 1 
        2  1789 1 1 40 ASN H    H  -1.578   1.116 14.907 1.00 . A A . 40 ASN H    1 1 
        2  1790 1 1 40 ASN HA   H  -1.258  -1.774 15.169 1.00 . A A . 40 ASN HA   1 1 
        2  1791 1 1 40 ASN HB2  H  -3.758  -0.622 14.736 1.00 . A A . 40 ASN HB2  1 1 
        2  1792 1 1 40 ASN HB3  H  -3.150  -0.903 13.106 1.00 . A A . 40 ASN HB3  1 1 
        2  1793 1 1 40 ASN HD21 H  -2.875  -2.794 16.181 1.00 . A A . 40 ASN HD21 1 1 
        2  1794 1 1 40 ASN HD22 H  -3.435  -4.231 15.498 1.00 . A A . 40 ASN HD22 1 1 
        2  1795 1 1 40 ASN N    N  -1.596   0.268 15.398 1.00 . A A . 40 ASN N    1 1 
        2  1796 1 1 40 ASN ND2  N  -3.227  -3.277 15.406 1.00 . A A . 40 ASN ND2  1 1 
        2  1797 1 1 40 ASN O    O  -0.174   0.435 13.336 1.00 . A A . 40 ASN O    1 1 
        2  1798 1 1 40 ASN OD1  O  -3.862  -3.298 13.318 1.00 . A A . 40 ASN OD1  1 1 
        2  1799 1 1 41 PRO C    C  -0.160   0.095 10.691 1.00 . A A . 41 PRO C    1 1 
        2  1800 1 1 41 PRO CA   C   0.305  -1.218 11.318 1.00 . A A . 41 PRO CA   1 1 
        2  1801 1 1 41 PRO CB   C   0.142  -2.389 10.343 1.00 . A A . 41 PRO CB   1 1 
        2  1802 1 1 41 PRO CD   C  -1.166  -2.911 12.291 1.00 . A A . 41 PRO CD   1 1 
        2  1803 1 1 41 PRO CG   C  -0.308  -3.528 11.194 1.00 . A A . 41 PRO CG   1 1 
        2  1804 1 1 41 PRO HA   H   1.336  -1.157 11.628 1.00 . A A . 41 PRO HA   1 1 
        2  1805 1 1 41 PRO HB2  H  -0.586  -2.138  9.588 1.00 . A A . 41 PRO HB2  1 1 
        2  1806 1 1 41 PRO HB3  H   1.090  -2.631  9.887 1.00 . A A . 41 PRO HB3  1 1 
        2  1807 1 1 41 PRO HD2  H  -2.180  -2.847 11.927 1.00 . A A . 41 PRO HD2  1 1 
        2  1808 1 1 41 PRO HD3  H  -1.097  -3.471 13.212 1.00 . A A . 41 PRO HD3  1 1 
        2  1809 1 1 41 PRO HG2  H  -0.889  -4.223 10.604 1.00 . A A . 41 PRO HG2  1 1 
        2  1810 1 1 41 PRO HG3  H   0.529  -4.033 11.652 1.00 . A A . 41 PRO HG3  1 1 
        2  1811 1 1 41 PRO N    N  -0.582  -1.567 12.466 1.00 . A A . 41 PRO N    1 1 
        2  1812 1 1 41 PRO O    O  -1.206   0.154 10.037 1.00 . A A . 41 PRO O    1 1 
        2  1813 1 1 42 SER C    C   0.710   2.659  9.044 1.00 . A A . 42 SER C    1 1 
        2  1814 1 1 42 SER CA   C   0.244   2.474 10.473 1.00 . A A . 42 SER CA   1 1 
        2  1815 1 1 42 SER CB   C   0.835   3.552 11.378 1.00 . A A . 42 SER CB   1 1 
        2  1816 1 1 42 SER H    H   1.376   1.024 11.523 1.00 . A A . 42 SER H    1 1 
        2  1817 1 1 42 SER HA   H  -0.830   2.569 10.480 1.00 . A A . 42 SER HA   1 1 
        2  1818 1 1 42 SER HB2  H   1.906   3.605 11.243 1.00 . A A . 42 SER HB2  1 1 
        2  1819 1 1 42 SER HB3  H   0.418   4.511 11.102 1.00 . A A . 42 SER HB3  1 1 
        2  1820 1 1 42 SER HG   H   0.359   2.294 12.825 1.00 . A A . 42 SER HG   1 1 
        2  1821 1 1 42 SER N    N   0.587   1.150 10.956 1.00 . A A . 42 SER N    1 1 
        2  1822 1 1 42 SER O    O   1.607   1.950  8.581 1.00 . A A . 42 SER O    1 1 
        2  1823 1 1 42 SER OG   O   0.538   3.242 12.742 1.00 . A A . 42 SER OG   1 1 
        2  1824 1 1 43 LEU C    C   1.873   4.208  6.779 1.00 . A A . 43 LEU C    1 1 
        2  1825 1 1 43 LEU CA   C   0.417   3.794  6.942 1.00 . A A . 43 LEU CA   1 1 
        2  1826 1 1 43 LEU CB   C  -0.505   4.848  6.310 1.00 . A A . 43 LEU CB   1 1 
        2  1827 1 1 43 LEU CD1  C  -2.865   5.406  5.679 1.00 . A A . 43 LEU CD1  1 1 
        2  1828 1 1 43 LEU CD2  C  -2.012   3.081  5.338 1.00 . A A . 43 LEU CD2  1 1 
        2  1829 1 1 43 LEU CG   C  -1.946   4.320  6.239 1.00 . A A . 43 LEU CG   1 1 
        2  1830 1 1 43 LEU H    H  -0.626   4.117  8.744 1.00 . A A . 43 LEU H    1 1 
        2  1831 1 1 43 LEU HA   H   0.284   2.860  6.416 1.00 . A A . 43 LEU HA   1 1 
        2  1832 1 1 43 LEU HB2  H  -0.469   5.744  6.912 1.00 . A A . 43 LEU HB2  1 1 
        2  1833 1 1 43 LEU HB3  H  -0.155   5.086  5.317 1.00 . A A . 43 LEU HB3  1 1 
        2  1834 1 1 43 LEU HD11 H  -2.995   6.195  6.404 1.00 . A A . 43 LEU HD11 1 1 
        2  1835 1 1 43 LEU HD12 H  -3.817   4.952  5.445 1.00 . A A . 43 LEU HD12 1 1 
        2  1836 1 1 43 LEU HD13 H  -2.454   5.811  4.765 1.00 . A A . 43 LEU HD13 1 1 
        2  1837 1 1 43 LEU HD21 H  -2.798   3.200  4.606 1.00 . A A . 43 LEU HD21 1 1 
        2  1838 1 1 43 LEU HD22 H  -2.230   2.215  5.945 1.00 . A A . 43 LEU HD22 1 1 
        2  1839 1 1 43 LEU HD23 H  -1.073   2.939  4.828 1.00 . A A . 43 LEU HD23 1 1 
        2  1840 1 1 43 LEU HG   H  -2.278   4.070  7.238 1.00 . A A . 43 LEU HG   1 1 
        2  1841 1 1 43 LEU N    N   0.092   3.590  8.338 1.00 . A A . 43 LEU N    1 1 
        2  1842 1 1 43 LEU O    O   2.585   3.645  5.961 1.00 . A A . 43 LEU O    1 1 
        2  1843 1 1 44 GLN C    C   4.643   4.330  7.864 1.00 . A A . 44 GLN C    1 1 
        2  1844 1 1 44 GLN CA   C   3.747   5.527  7.602 1.00 . A A . 44 GLN CA   1 1 
        2  1845 1 1 44 GLN CB   C   4.020   6.593  8.676 1.00 . A A . 44 GLN CB   1 1 
        2  1846 1 1 44 GLN CD   C   1.855   7.076  9.816 1.00 . A A . 44 GLN CD   1 1 
        2  1847 1 1 44 GLN CG   C   2.845   7.570  8.771 1.00 . A A . 44 GLN CG   1 1 
        2  1848 1 1 44 GLN H    H   1.728   5.453  8.329 1.00 . A A . 44 GLN H    1 1 
        2  1849 1 1 44 GLN HA   H   3.992   5.933  6.632 1.00 . A A . 44 GLN HA   1 1 
        2  1850 1 1 44 GLN HB2  H   4.195   6.120  9.631 1.00 . A A . 44 GLN HB2  1 1 
        2  1851 1 1 44 GLN HB3  H   4.913   7.136  8.407 1.00 . A A . 44 GLN HB3  1 1 
        2  1852 1 1 44 GLN HE21 H   2.457   8.338 11.205 1.00 . A A . 44 GLN HE21 1 1 
        2  1853 1 1 44 GLN HE22 H   1.211   7.301 11.676 1.00 . A A . 44 GLN HE22 1 1 
        2  1854 1 1 44 GLN HG2  H   3.236   8.536  9.064 1.00 . A A . 44 GLN HG2  1 1 
        2  1855 1 1 44 GLN HG3  H   2.354   7.665  7.812 1.00 . A A . 44 GLN HG3  1 1 
        2  1856 1 1 44 GLN N    N   2.338   5.106  7.639 1.00 . A A . 44 GLN N    1 1 
        2  1857 1 1 44 GLN NE2  N   1.836   7.611 10.989 1.00 . A A . 44 GLN NE2  1 1 
        2  1858 1 1 44 GLN O    O   5.632   4.104  7.166 1.00 . A A . 44 GLN O    1 1 
        2  1859 1 1 44 GLN OE1  O   1.073   6.158  9.539 1.00 . A A . 44 GLN OE1  1 1 
        2  1860 1 1 45 LEU C    C   4.967   1.352  8.124 1.00 . A A . 45 LEU C    1 1 
        2  1861 1 1 45 LEU CA   C   5.007   2.372  9.252 1.00 . A A . 45 LEU CA   1 1 
        2  1862 1 1 45 LEU CB   C   4.397   1.769 10.522 1.00 . A A . 45 LEU CB   1 1 
        2  1863 1 1 45 LEU CD1  C   3.850   2.218 12.933 1.00 . A A . 45 LEU CD1  1 1 
        2  1864 1 1 45 LEU CD2  C   6.086   2.861 12.045 1.00 . A A . 45 LEU CD2  1 1 
        2  1865 1 1 45 LEU CG   C   4.597   2.736 11.706 1.00 . A A . 45 LEU CG   1 1 
        2  1866 1 1 45 LEU H    H   3.463   3.801  9.366 1.00 . A A . 45 LEU H    1 1 
        2  1867 1 1 45 LEU HA   H   6.032   2.641  9.450 1.00 . A A . 45 LEU HA   1 1 
        2  1868 1 1 45 LEU HB2  H   3.347   1.574 10.361 1.00 . A A . 45 LEU HB2  1 1 
        2  1869 1 1 45 LEU HB3  H   4.884   0.831 10.744 1.00 . A A . 45 LEU HB3  1 1 
        2  1870 1 1 45 LEU HD11 H   2.781   2.282 12.800 1.00 . A A . 45 LEU HD11 1 1 
        2  1871 1 1 45 LEU HD12 H   4.119   2.805 13.799 1.00 . A A . 45 LEU HD12 1 1 
        2  1872 1 1 45 LEU HD13 H   4.129   1.194 13.123 1.00 . A A . 45 LEU HD13 1 1 
        2  1873 1 1 45 LEU HD21 H   6.180   3.471 12.931 1.00 . A A . 45 LEU HD21 1 1 
        2  1874 1 1 45 LEU HD22 H   6.630   3.335 11.244 1.00 . A A . 45 LEU HD22 1 1 
        2  1875 1 1 45 LEU HD23 H   6.513   1.891 12.244 1.00 . A A . 45 LEU HD23 1 1 
        2  1876 1 1 45 LEU HG   H   4.200   3.707 11.444 1.00 . A A . 45 LEU HG   1 1 
        2  1877 1 1 45 LEU N    N   4.269   3.561  8.871 1.00 . A A . 45 LEU N    1 1 
        2  1878 1 1 45 LEU O    O   5.948   0.659  7.858 1.00 . A A . 45 LEU O    1 1 
        2  1879 1 1 46 ALA C    C   4.411   0.541  5.203 1.00 . A A . 46 ALA C    1 1 
        2  1880 1 1 46 ALA CA   C   3.567   0.265  6.444 1.00 . A A . 46 ALA CA   1 1 
        2  1881 1 1 46 ALA CB   C   2.085   0.253  6.057 1.00 . A A . 46 ALA CB   1 1 
        2  1882 1 1 46 ALA H    H   3.051   1.783  7.818 1.00 . A A . 46 ALA H    1 1 
        2  1883 1 1 46 ALA HA   H   3.814  -0.720  6.815 1.00 . A A . 46 ALA HA   1 1 
        2  1884 1 1 46 ALA HB1  H   1.488   0.003  6.921 1.00 . A A . 46 ALA HB1  1 1 
        2  1885 1 1 46 ALA HB2  H   1.919  -0.467  5.270 1.00 . A A . 46 ALA HB2  1 1 
        2  1886 1 1 46 ALA HB3  H   1.807   1.234  5.699 1.00 . A A . 46 ALA HB3  1 1 
        2  1887 1 1 46 ALA N    N   3.804   1.231  7.510 1.00 . A A . 46 ALA N    1 1 
        2  1888 1 1 46 ALA O    O   4.607  -0.349  4.385 1.00 . A A . 46 ALA O    1 1 
        2  1889 1 1 47 LEU C    C   6.737   1.397  3.474 1.00 . A A . 47 LEU C    1 1 
        2  1890 1 1 47 LEU CA   C   5.477   2.193  3.761 1.00 . A A . 47 LEU CA   1 1 
        2  1891 1 1 47 LEU CB   C   5.829   3.684  3.791 1.00 . A A . 47 LEU CB   1 1 
        2  1892 1 1 47 LEU CD1  C   4.891   5.984  4.035 1.00 . A A . 47 LEU CD1  1 1 
        2  1893 1 1 47 LEU CD2  C   4.047   4.490  2.223 1.00 . A A . 47 LEU CD2  1 1 
        2  1894 1 1 47 LEU CG   C   4.561   4.534  3.672 1.00 . A A . 47 LEU CG   1 1 
        2  1895 1 1 47 LEU H    H   4.563   2.471  5.672 1.00 . A A . 47 LEU H    1 1 
        2  1896 1 1 47 LEU HA   H   4.785   2.037  2.953 1.00 . A A . 47 LEU HA   1 1 
        2  1897 1 1 47 LEU HB2  H   6.330   3.894  4.723 1.00 . A A . 47 LEU HB2  1 1 
        2  1898 1 1 47 LEU HB3  H   6.491   3.911  2.969 1.00 . A A . 47 LEU HB3  1 1 
        2  1899 1 1 47 LEU HD11 H   5.597   6.014  4.851 1.00 . A A . 47 LEU HD11 1 1 
        2  1900 1 1 47 LEU HD12 H   3.978   6.480  4.327 1.00 . A A . 47 LEU HD12 1 1 
        2  1901 1 1 47 LEU HD13 H   5.306   6.485  3.176 1.00 . A A . 47 LEU HD13 1 1 
        2  1902 1 1 47 LEU HD21 H   3.528   3.561  2.039 1.00 . A A . 47 LEU HD21 1 1 
        2  1903 1 1 47 LEU HD22 H   4.885   4.569  1.547 1.00 . A A . 47 LEU HD22 1 1 
        2  1904 1 1 47 LEU HD23 H   3.379   5.321  2.053 1.00 . A A . 47 LEU HD23 1 1 
        2  1905 1 1 47 LEU HG   H   3.802   4.162  4.341 1.00 . A A . 47 LEU HG   1 1 
        2  1906 1 1 47 LEU N    N   4.824   1.789  5.016 1.00 . A A . 47 LEU N    1 1 
        2  1907 1 1 47 LEU O    O   6.968   1.002  2.340 1.00 . A A . 47 LEU O    1 1 
        2  1908 1 1 48 LYS C    C   8.531  -0.957  3.739 1.00 . A A . 48 LYS C    1 1 
        2  1909 1 1 48 LYS CA   C   8.803   0.455  4.247 1.00 . A A . 48 LYS CA   1 1 
        2  1910 1 1 48 LYS CB   C   9.641   0.420  5.530 1.00 . A A . 48 LYS CB   1 1 
        2  1911 1 1 48 LYS CD   C  11.071   2.373  4.828 1.00 . A A . 48 LYS CD   1 1 
        2  1912 1 1 48 LYS CE   C  11.814   3.596  5.378 1.00 . A A . 48 LYS CE   1 1 
        2  1913 1 1 48 LYS CG   C  10.098   1.842  5.893 1.00 . A A . 48 LYS CG   1 1 
        2  1914 1 1 48 LYS H    H   7.333   1.514  5.363 1.00 . A A . 48 LYS H    1 1 
        2  1915 1 1 48 LYS HA   H   9.360   0.971  3.480 1.00 . A A . 48 LYS HA   1 1 
        2  1916 1 1 48 LYS HB2  H   9.055   0.008  6.339 1.00 . A A . 48 LYS HB2  1 1 
        2  1917 1 1 48 LYS HB3  H  10.511  -0.200  5.390 1.00 . A A . 48 LYS HB3  1 1 
        2  1918 1 1 48 LYS HD2  H  11.805   1.619  4.587 1.00 . A A . 48 LYS HD2  1 1 
        2  1919 1 1 48 LYS HD3  H  10.554   2.664  3.925 1.00 . A A . 48 LYS HD3  1 1 
        2  1920 1 1 48 LYS HE2  H  12.529   3.294  6.130 1.00 . A A . 48 LYS HE2  1 1 
        2  1921 1 1 48 LYS HE3  H  12.340   4.086  4.572 1.00 . A A . 48 LYS HE3  1 1 
        2  1922 1 1 48 LYS HG2  H   9.227   2.480  5.919 1.00 . A A . 48 LYS HG2  1 1 
        2  1923 1 1 48 LYS HG3  H  10.581   1.838  6.860 1.00 . A A . 48 LYS HG3  1 1 
        2  1924 1 1 48 LYS HZ1  H  10.585   5.285  5.284 1.00 . A A . 48 LYS HZ1  1 1 
        2  1925 1 1 48 LYS HZ2  H  11.261   5.013  6.795 1.00 . A A . 48 LYS HZ2  1 1 
        2  1926 1 1 48 LYS HZ3  H   9.972   4.070  6.300 1.00 . A A . 48 LYS HZ3  1 1 
        2  1927 1 1 48 LYS N    N   7.554   1.168  4.475 1.00 . A A . 48 LYS N    1 1 
        2  1928 1 1 48 LYS NZ   N  10.836   4.543  5.970 1.00 . A A . 48 LYS NZ   1 1 
        2  1929 1 1 48 LYS O    O   9.159  -1.413  2.778 1.00 . A A . 48 LYS O    1 1 
        2  1930 1 1 49 ILE C    C   6.162  -2.899  2.741 1.00 . A A . 49 ILE C    1 1 
        2  1931 1 1 49 ILE CA   C   7.162  -2.956  3.912 1.00 . A A . 49 ILE CA   1 1 
        2  1932 1 1 49 ILE CB   C   6.632  -3.770  5.103 1.00 . A A . 49 ILE CB   1 1 
        2  1933 1 1 49 ILE CD1  C   4.919  -3.908  6.932 1.00 . A A . 49 ILE CD1  1 1 
        2  1934 1 1 49 ILE CG1  C   5.450  -3.048  5.772 1.00 . A A . 49 ILE CG1  1 1 
        2  1935 1 1 49 ILE CG2  C   7.754  -3.961  6.132 1.00 . A A . 49 ILE CG2  1 1 
        2  1936 1 1 49 ILE H    H   7.065  -1.195  5.070 1.00 . A A . 49 ILE H    1 1 
        2  1937 1 1 49 ILE HA   H   8.045  -3.452  3.528 1.00 . A A . 49 ILE HA   1 1 
        2  1938 1 1 49 ILE HB   H   6.318  -4.732  4.729 1.00 . A A . 49 ILE HB   1 1 
        2  1939 1 1 49 ILE HD11 H   4.349  -4.739  6.546 1.00 . A A . 49 ILE HD11 1 1 
        2  1940 1 1 49 ILE HD12 H   4.289  -3.310  7.573 1.00 . A A . 49 ILE HD12 1 1 
        2  1941 1 1 49 ILE HD13 H   5.743  -4.292  7.522 1.00 . A A . 49 ILE HD13 1 1 
        2  1942 1 1 49 ILE HG12 H   5.769  -2.086  6.147 1.00 . A A . 49 ILE HG12 1 1 
        2  1943 1 1 49 ILE HG13 H   4.661  -2.907  5.047 1.00 . A A . 49 ILE HG13 1 1 
        2  1944 1 1 49 ILE HG21 H   7.495  -3.441  7.043 1.00 . A A . 49 ILE HG21 1 1 
        2  1945 1 1 49 ILE HG22 H   8.686  -3.560  5.762 1.00 . A A . 49 ILE HG22 1 1 
        2  1946 1 1 49 ILE HG23 H   7.883  -5.009  6.355 1.00 . A A . 49 ILE HG23 1 1 
        2  1947 1 1 49 ILE N    N   7.564  -1.625  4.345 1.00 . A A . 49 ILE N    1 1 
        2  1948 1 1 49 ILE O    O   6.000  -3.877  1.991 1.00 . A A . 49 ILE O    1 1 
        2  1949 1 1 50 ALA C    C   5.006  -1.814  0.195 1.00 . A A . 50 ALA C    1 1 
        2  1950 1 1 50 ALA CA   C   4.447  -1.578  1.584 1.00 . A A . 50 ALA CA   1 1 
        2  1951 1 1 50 ALA CB   C   3.858  -0.166  1.644 1.00 . A A . 50 ALA CB   1 1 
        2  1952 1 1 50 ALA H    H   5.607  -1.038  3.266 1.00 . A A . 50 ALA H    1 1 
        2  1953 1 1 50 ALA HA   H   3.648  -2.278  1.775 1.00 . A A . 50 ALA HA   1 1 
        2  1954 1 1 50 ALA HB1  H   4.667   0.544  1.559 1.00 . A A . 50 ALA HB1  1 1 
        2  1955 1 1 50 ALA HB2  H   3.311  -0.003  2.561 1.00 . A A . 50 ALA HB2  1 1 
        2  1956 1 1 50 ALA HB3  H   3.190  -0.027  0.806 1.00 . A A . 50 ALA HB3  1 1 
        2  1957 1 1 50 ALA N    N   5.473  -1.761  2.613 1.00 . A A . 50 ALA N    1 1 
        2  1958 1 1 50 ALA O    O   4.283  -2.222 -0.705 1.00 . A A . 50 ALA O    1 1 
        2  1959 1 1 51 TYR C    C   6.738  -3.006 -1.824 1.00 . A A . 51 TYR C    1 1 
        2  1960 1 1 51 TYR CA   C   6.850  -1.578 -1.331 1.00 . A A . 51 TYR CA   1 1 
        2  1961 1 1 51 TYR CB   C   8.316  -1.130 -1.312 1.00 . A A . 51 TYR CB   1 1 
        2  1962 1 1 51 TYR CD1  C   7.767   1.309 -1.700 1.00 . A A . 51 TYR CD1  1 1 
        2  1963 1 1 51 TYR CD2  C   9.040   0.704  0.270 1.00 . A A . 51 TYR CD2  1 1 
        2  1964 1 1 51 TYR CE1  C   7.818   2.649 -1.319 1.00 . A A . 51 TYR CE1  1 1 
        2  1965 1 1 51 TYR CE2  C   9.087   2.047  0.649 1.00 . A A . 51 TYR CE2  1 1 
        2  1966 1 1 51 TYR CG   C   8.382   0.329 -0.905 1.00 . A A . 51 TYR CG   1 1 
        2  1967 1 1 51 TYR CZ   C   8.478   3.018 -0.146 1.00 . A A . 51 TYR CZ   1 1 
        2  1968 1 1 51 TYR H    H   6.771  -1.079  0.733 1.00 . A A . 51 TYR H    1 1 
        2  1969 1 1 51 TYR HA   H   6.299  -0.936 -2.008 1.00 . A A . 51 TYR HA   1 1 
        2  1970 1 1 51 TYR HB2  H   8.872  -1.748 -0.621 1.00 . A A . 51 TYR HB2  1 1 
        2  1971 1 1 51 TYR HB3  H   8.734  -1.248 -2.301 1.00 . A A . 51 TYR HB3  1 1 
        2  1972 1 1 51 TYR HD1  H   7.252   1.043 -2.611 1.00 . A A . 51 TYR HD1  1 1 
        2  1973 1 1 51 TYR HD2  H   9.517  -0.044  0.886 1.00 . A A . 51 TYR HD2  1 1 
        2  1974 1 1 51 TYR HE1  H   7.343   3.396 -1.937 1.00 . A A . 51 TYR HE1  1 1 
        2  1975 1 1 51 TYR HE2  H   9.593   2.339  1.559 1.00 . A A . 51 TYR HE2  1 1 
        2  1976 1 1 51 TYR HH   H   7.739   4.758 -0.144 1.00 . A A . 51 TYR HH   1 1 
        2  1977 1 1 51 TYR N    N   6.264  -1.475 -0.005 1.00 . A A . 51 TYR N    1 1 
        2  1978 1 1 51 TYR O    O   6.285  -3.250 -2.947 1.00 . A A . 51 TYR O    1 1 
        2  1979 1 1 51 TYR OH   O   8.530   4.344  0.231 1.00 . A A . 51 TYR OH   1 1 
        2  1980 1 1 52 TYR C    C   5.307  -5.599 -1.460 1.00 . A A . 52 TYR C    1 1 
        2  1981 1 1 52 TYR CA   C   6.804  -5.353 -1.272 1.00 . A A . 52 TYR CA   1 1 
        2  1982 1 1 52 TYR CB   C   7.345  -6.283 -0.180 1.00 . A A . 52 TYR CB   1 1 
        2  1983 1 1 52 TYR CD1  C   7.763  -8.400 -1.474 1.00 . A A . 52 TYR CD1  1 1 
        2  1984 1 1 52 TYR CD2  C   5.832  -8.289 -0.008 1.00 . A A . 52 TYR CD2  1 1 
        2  1985 1 1 52 TYR CE1  C   7.400  -9.690 -1.857 1.00 . A A . 52 TYR CE1  1 1 
        2  1986 1 1 52 TYR CE2  C   5.475  -9.581 -0.383 1.00 . A A . 52 TYR CE2  1 1 
        2  1987 1 1 52 TYR CG   C   6.979  -7.697 -0.553 1.00 . A A . 52 TYR CG   1 1 
        2  1988 1 1 52 TYR CZ   C   6.258 -10.282 -1.308 1.00 . A A . 52 TYR CZ   1 1 
        2  1989 1 1 52 TYR H    H   7.296  -3.696 -0.041 1.00 . A A . 52 TYR H    1 1 
        2  1990 1 1 52 TYR HA   H   7.309  -5.569 -2.202 1.00 . A A . 52 TYR HA   1 1 
        2  1991 1 1 52 TYR HB2  H   8.416  -6.168 -0.103 1.00 . A A . 52 TYR HB2  1 1 
        2  1992 1 1 52 TYR HB3  H   6.880  -6.022  0.758 1.00 . A A . 52 TYR HB3  1 1 
        2  1993 1 1 52 TYR HD1  H   8.648  -7.942 -1.889 1.00 . A A . 52 TYR HD1  1 1 
        2  1994 1 1 52 TYR HD2  H   5.222  -7.755  0.708 1.00 . A A . 52 TYR HD2  1 1 
        2  1995 1 1 52 TYR HE1  H   8.007 -10.235 -2.569 1.00 . A A . 52 TYR HE1  1 1 
        2  1996 1 1 52 TYR HE2  H   4.592 -10.041  0.041 1.00 . A A . 52 TYR HE2  1 1 
        2  1997 1 1 52 TYR HH   H   6.677 -12.094 -1.549 1.00 . A A . 52 TYR HH   1 1 
        2  1998 1 1 52 TYR N    N   7.037  -3.954 -0.950 1.00 . A A . 52 TYR N    1 1 
        2  1999 1 1 52 TYR O    O   4.890  -6.365 -2.334 1.00 . A A . 52 TYR O    1 1 
        2  2000 1 1 52 TYR OH   O   5.890 -11.550 -1.688 1.00 . A A . 52 TYR OH   1 1 
        2  2001 1 1 53 LEU C    C   2.368  -4.432 -1.573 1.00 . A A . 53 LEU C    1 1 
        2  2002 1 1 53 LEU CA   C   3.079  -5.263 -0.511 1.00 . A A . 53 LEU CA   1 1 
        2  2003 1 1 53 LEU CB   C   2.538  -4.894  0.879 1.00 . A A . 53 LEU CB   1 1 
        2  2004 1 1 53 LEU CD1  C   2.840  -5.264  3.350 1.00 . A A . 53 LEU CD1  1 1 
        2  2005 1 1 53 LEU CD2  C   2.677  -7.212  1.822 1.00 . A A . 53 LEU CD2  1 1 
        2  2006 1 1 53 LEU CG   C   3.196  -5.783  1.954 1.00 . A A . 53 LEU CG   1 1 
        2  2007 1 1 53 LEU H    H   4.940  -4.509  0.167 1.00 . A A . 53 LEU H    1 1 
        2  2008 1 1 53 LEU HA   H   2.868  -6.304 -0.693 1.00 . A A . 53 LEU HA   1 1 
        2  2009 1 1 53 LEU HB2  H   2.744  -3.850  1.059 1.00 . A A . 53 LEU HB2  1 1 
        2  2010 1 1 53 LEU HB3  H   1.467  -5.046  0.885 1.00 . A A . 53 LEU HB3  1 1 
        2  2011 1 1 53 LEU HD11 H   1.772  -5.307  3.502 1.00 . A A . 53 LEU HD11 1 1 
        2  2012 1 1 53 LEU HD12 H   3.170  -4.243  3.461 1.00 . A A . 53 LEU HD12 1 1 
        2  2013 1 1 53 LEU HD13 H   3.328  -5.872  4.099 1.00 . A A . 53 LEU HD13 1 1 
        2  2014 1 1 53 LEU HD21 H   3.095  -7.823  2.606 1.00 . A A . 53 LEU HD21 1 1 
        2  2015 1 1 53 LEU HD22 H   2.941  -7.619  0.859 1.00 . A A . 53 LEU HD22 1 1 
        2  2016 1 1 53 LEU HD23 H   1.606  -7.189  1.939 1.00 . A A . 53 LEU HD23 1 1 
        2  2017 1 1 53 LEU HG   H   4.269  -5.768  1.833 1.00 . A A . 53 LEU HG   1 1 
        2  2018 1 1 53 LEU N    N   4.522  -5.038 -0.548 1.00 . A A . 53 LEU N    1 1 
        2  2019 1 1 53 LEU O    O   1.850  -3.355 -1.281 1.00 . A A . 53 LEU O    1 1 
        2  2020 1 1 54 ASN C    C   0.215  -3.896 -3.577 1.00 . A A . 54 ASN C    1 1 
        2  2021 1 1 54 ASN CA   C   1.658  -4.277 -3.918 1.00 . A A . 54 ASN CA   1 1 
        2  2022 1 1 54 ASN CB   C   1.708  -5.157 -5.190 1.00 . A A . 54 ASN CB   1 1 
        2  2023 1 1 54 ASN CG   C   0.795  -6.370 -5.058 1.00 . A A . 54 ASN CG   1 1 
        2  2024 1 1 54 ASN H    H   2.736  -5.831 -2.950 1.00 . A A . 54 ASN H    1 1 
        2  2025 1 1 54 ASN HA   H   2.208  -3.369 -4.114 1.00 . A A . 54 ASN HA   1 1 
        2  2026 1 1 54 ASN HB2  H   1.441  -4.600 -6.073 1.00 . A A . 54 ASN HB2  1 1 
        2  2027 1 1 54 ASN HB3  H   2.717  -5.524 -5.285 1.00 . A A . 54 ASN HB3  1 1 
        2  2028 1 1 54 ASN HD21 H  -0.277  -5.920 -6.646 1.00 . A A . 54 ASN HD21 1 1 
        2  2029 1 1 54 ASN HD22 H  -0.754  -7.337 -5.852 1.00 . A A . 54 ASN HD22 1 1 
        2  2030 1 1 54 ASN N    N   2.315  -4.959 -2.793 1.00 . A A . 54 ASN N    1 1 
        2  2031 1 1 54 ASN ND2  N  -0.154  -6.562 -5.916 1.00 . A A . 54 ASN ND2  1 1 
        2  2032 1 1 54 ASN O    O  -0.730  -4.633 -3.878 1.00 . A A . 54 ASN O    1 1 
        2  2033 1 1 54 ASN OD1  O   0.955  -7.170 -4.129 1.00 . A A . 54 ASN OD1  1 1 
        2  2034 1 1 55 THR C    C  -1.267  -0.870 -2.065 1.00 . A A . 55 THR C    1 1 
        2  2035 1 1 55 THR CA   C  -1.260  -2.363 -2.405 1.00 . A A . 55 THR CA   1 1 
        2  2036 1 1 55 THR CB   C  -1.654  -3.183 -1.160 1.00 . A A . 55 THR CB   1 1 
        2  2037 1 1 55 THR CG2  C  -2.885  -4.047 -1.469 1.00 . A A . 55 THR CG2  1 1 
        2  2038 1 1 55 THR H    H   0.848  -2.284 -2.594 1.00 . A A . 55 THR H    1 1 
        2  2039 1 1 55 THR HA   H  -1.982  -2.557 -3.184 1.00 . A A . 55 THR HA   1 1 
        2  2040 1 1 55 THR HB   H  -1.899  -2.515 -0.347 1.00 . A A . 55 THR HB   1 1 
        2  2041 1 1 55 THR HG1  H   0.256  -3.508 -0.859 1.00 . A A . 55 THR HG1  1 1 
        2  2042 1 1 55 THR HG21 H  -3.747  -3.408 -1.614 1.00 . A A . 55 THR HG21 1 1 
        2  2043 1 1 55 THR HG22 H  -3.072  -4.704 -0.634 1.00 . A A . 55 THR HG22 1 1 
        2  2044 1 1 55 THR HG23 H  -2.715  -4.631 -2.363 1.00 . A A . 55 THR HG23 1 1 
        2  2045 1 1 55 THR N    N   0.054  -2.789 -2.871 1.00 . A A . 55 THR N    1 1 
        2  2046 1 1 55 THR O    O  -0.615  -0.447 -1.104 1.00 . A A . 55 THR O    1 1 
        2  2047 1 1 55 THR OG1  O  -0.560  -4.026 -0.773 1.00 . A A . 55 THR OG1  1 1 
        2  2048 1 1 56 PRO C    C  -2.656   1.620 -1.098 1.00 . A A . 56 PRO C    1 1 
        2  2049 1 1 56 PRO CA   C  -2.058   1.400 -2.489 1.00 . A A . 56 PRO CA   1 1 
        2  2050 1 1 56 PRO CB   C  -2.984   1.963 -3.572 1.00 . A A . 56 PRO CB   1 1 
        2  2051 1 1 56 PRO CD   C  -2.667  -0.369 -4.087 1.00 . A A . 56 PRO CD   1 1 
        2  2052 1 1 56 PRO CG   C  -2.850   1.013 -4.717 1.00 . A A . 56 PRO CG   1 1 
        2  2053 1 1 56 PRO HA   H  -1.091   1.867 -2.590 1.00 . A A . 56 PRO HA   1 1 
        2  2054 1 1 56 PRO HB2  H  -3.999   1.992 -3.203 1.00 . A A . 56 PRO HB2  1 1 
        2  2055 1 1 56 PRO HB3  H  -2.655   2.948 -3.867 1.00 . A A . 56 PRO HB3  1 1 
        2  2056 1 1 56 PRO HD2  H  -3.624  -0.847 -3.926 1.00 . A A . 56 PRO HD2  1 1 
        2  2057 1 1 56 PRO HD3  H  -2.024  -0.986 -4.697 1.00 . A A . 56 PRO HD3  1 1 
        2  2058 1 1 56 PRO HG2  H  -3.742   1.047 -5.331 1.00 . A A . 56 PRO HG2  1 1 
        2  2059 1 1 56 PRO HG3  H  -1.978   1.244 -5.310 1.00 . A A . 56 PRO HG3  1 1 
        2  2060 1 1 56 PRO N    N  -1.983  -0.061 -2.811 1.00 . A A . 56 PRO N    1 1 
        2  2061 1 1 56 PRO O    O  -3.693   1.038 -0.759 1.00 . A A . 56 PRO O    1 1 
        2  2062 1 1 57 LEU C    C  -3.815   3.471  1.035 1.00 . A A . 57 LEU C    1 1 
        2  2063 1 1 57 LEU CA   C  -2.479   2.759  1.036 1.00 . A A . 57 LEU CA   1 1 
        2  2064 1 1 57 LEU CB   C  -1.453   3.581  1.811 1.00 . A A . 57 LEU CB   1 1 
        2  2065 1 1 57 LEU CD1  C   0.843   3.569  2.803 1.00 . A A . 57 LEU CD1  1 1 
        2  2066 1 1 57 LEU CD2  C  -0.492   1.454  2.763 1.00 . A A . 57 LEU CD2  1 1 
        2  2067 1 1 57 LEU CG   C  -0.174   2.753  2.014 1.00 . A A . 57 LEU CG   1 1 
        2  2068 1 1 57 LEU H    H  -1.211   2.921 -0.635 1.00 . A A . 57 LEU H    1 1 
        2  2069 1 1 57 LEU HA   H  -2.606   1.817  1.550 1.00 . A A . 57 LEU HA   1 1 
        2  2070 1 1 57 LEU HB2  H  -1.236   4.477  1.245 1.00 . A A . 57 LEU HB2  1 1 
        2  2071 1 1 57 LEU HB3  H  -1.861   3.863  2.770 1.00 . A A . 57 LEU HB3  1 1 
        2  2072 1 1 57 LEU HD11 H   1.155   4.418  2.213 1.00 . A A . 57 LEU HD11 1 1 
        2  2073 1 1 57 LEU HD12 H   1.688   2.945  3.053 1.00 . A A . 57 LEU HD12 1 1 
        2  2074 1 1 57 LEU HD13 H   0.386   3.913  3.717 1.00 . A A . 57 LEU HD13 1 1 
        2  2075 1 1 57 LEU HD21 H  -0.665   0.666  2.044 1.00 . A A . 57 LEU HD21 1 1 
        2  2076 1 1 57 LEU HD22 H  -1.370   1.564  3.383 1.00 . A A . 57 LEU HD22 1 1 
        2  2077 1 1 57 LEU HD23 H   0.350   1.165  3.374 1.00 . A A . 57 LEU HD23 1 1 
        2  2078 1 1 57 LEU HG   H   0.255   2.530  1.048 1.00 . A A . 57 LEU HG   1 1 
        2  2079 1 1 57 LEU N    N  -2.018   2.472 -0.312 1.00 . A A . 57 LEU N    1 1 
        2  2080 1 1 57 LEU O    O  -4.622   3.293  1.944 1.00 . A A . 57 LEU O    1 1 
        2  2081 1 1 58 GLU C    C  -6.438   4.375  0.140 1.00 . A A . 58 GLU C    1 1 
        2  2082 1 1 58 GLU CA   C  -5.174   5.224  0.101 1.00 . A A . 58 GLU CA   1 1 
        2  2083 1 1 58 GLU CB   C  -5.177   6.147 -1.120 1.00 . A A . 58 GLU CB   1 1 
        2  2084 1 1 58 GLU CD   C  -2.775   6.395 -1.813 1.00 . A A . 58 GLU CD   1 1 
        2  2085 1 1 58 GLU CG   C  -3.932   7.053 -1.083 1.00 . A A . 58 GLU CG   1 1 
        2  2086 1 1 58 GLU H    H  -3.266   4.581 -0.530 1.00 . A A . 58 GLU H    1 1 
        2  2087 1 1 58 GLU HA   H  -5.147   5.836  0.993 1.00 . A A . 58 GLU HA   1 1 
        2  2088 1 1 58 GLU HB2  H  -5.191   5.561 -2.026 1.00 . A A . 58 GLU HB2  1 1 
        2  2089 1 1 58 GLU HB3  H  -6.062   6.763 -1.101 1.00 . A A . 58 GLU HB3  1 1 
        2  2090 1 1 58 GLU HG2  H  -4.186   7.994 -1.547 1.00 . A A . 58 GLU HG2  1 1 
        2  2091 1 1 58 GLU HG3  H  -3.658   7.249 -0.057 1.00 . A A . 58 GLU HG3  1 1 
        2  2092 1 1 58 GLU N    N  -3.994   4.382  0.098 1.00 . A A . 58 GLU N    1 1 
        2  2093 1 1 58 GLU O    O  -7.341   4.626  0.950 1.00 . A A . 58 GLU O    1 1 
        2  2094 1 1 58 GLU OE1  O  -2.142   5.532 -1.239 1.00 . A A . 58 GLU OE1  1 1 
        2  2095 1 1 58 GLU OE2  O  -2.540   6.758 -2.942 1.00 . A A . 58 GLU OE2  1 1 
        2  2096 1 1 59 ASP C    C  -7.599   1.706  0.805 1.00 . A A . 59 ASP C    1 1 
        2  2097 1 1 59 ASP CA   C  -7.568   2.361 -0.563 1.00 . A A . 59 ASP CA   1 1 
        2  2098 1 1 59 ASP CB   C  -7.443   1.282 -1.632 1.00 . A A . 59 ASP CB   1 1 
        2  2099 1 1 59 ASP CG   C  -8.582   0.309 -1.471 1.00 . A A . 59 ASP CG   1 1 
        2  2100 1 1 59 ASP H    H  -5.684   3.110 -1.199 1.00 . A A . 59 ASP H    1 1 
        2  2101 1 1 59 ASP HA   H  -8.498   2.892 -0.714 1.00 . A A . 59 ASP HA   1 1 
        2  2102 1 1 59 ASP HB2  H  -7.497   1.744 -2.607 1.00 . A A . 59 ASP HB2  1 1 
        2  2103 1 1 59 ASP HB3  H  -6.497   0.769 -1.536 1.00 . A A . 59 ASP HB3  1 1 
        2  2104 1 1 59 ASP N    N  -6.461   3.305 -0.637 1.00 . A A . 59 ASP N    1 1 
        2  2105 1 1 59 ASP O    O  -8.665   1.457  1.375 1.00 . A A . 59 ASP O    1 1 
        2  2106 1 1 59 ASP OD1  O  -9.711   0.728 -1.610 1.00 . A A . 59 ASP OD1  1 1 
        2  2107 1 1 59 ASP OD2  O  -8.320  -0.836 -1.190 1.00 . A A . 59 ASP OD2  1 1 
        2  2108 1 1 60 ILE C    C  -6.752   1.665  3.704 1.00 . A A . 60 ILE C    1 1 
        2  2109 1 1 60 ILE CA   C  -6.266   0.737  2.591 1.00 . A A . 60 ILE CA   1 1 
        2  2110 1 1 60 ILE CB   C  -4.781   0.366  2.798 1.00 . A A . 60 ILE CB   1 1 
        2  2111 1 1 60 ILE CD1  C  -5.219  -1.964  1.926 1.00 . A A . 60 ILE CD1  1 1 
        2  2112 1 1 60 ILE CG1  C  -4.366  -0.702  1.771 1.00 . A A . 60 ILE CG1  1 1 
        2  2113 1 1 60 ILE CG2  C  -4.536  -0.165  4.213 1.00 . A A . 60 ILE CG2  1 1 
        2  2114 1 1 60 ILE H    H  -5.625   1.587  0.768 1.00 . A A . 60 ILE H    1 1 
        2  2115 1 1 60 ILE HA   H  -6.859  -0.162  2.626 1.00 . A A . 60 ILE HA   1 1 
        2  2116 1 1 60 ILE HB   H  -4.162   1.242  2.667 1.00 . A A . 60 ILE HB   1 1 
        2  2117 1 1 60 ILE HD11 H  -6.242  -1.767  1.647 1.00 . A A . 60 ILE HD11 1 1 
        2  2118 1 1 60 ILE HD12 H  -5.171  -2.315  2.946 1.00 . A A . 60 ILE HD12 1 1 
        2  2119 1 1 60 ILE HD13 H  -4.830  -2.715  1.255 1.00 . A A . 60 ILE HD13 1 1 
        2  2120 1 1 60 ILE HG12 H  -4.477  -0.324  0.769 1.00 . A A . 60 ILE HG12 1 1 
        2  2121 1 1 60 ILE HG13 H  -3.333  -0.963  1.935 1.00 . A A . 60 ILE HG13 1 1 
        2  2122 1 1 60 ILE HG21 H  -4.410  -1.238  4.205 1.00 . A A . 60 ILE HG21 1 1 
        2  2123 1 1 60 ILE HG22 H  -5.359   0.082  4.867 1.00 . A A . 60 ILE HG22 1 1 
        2  2124 1 1 60 ILE HG23 H  -3.633   0.289  4.598 1.00 . A A . 60 ILE HG23 1 1 
        2  2125 1 1 60 ILE N    N  -6.422   1.383  1.299 1.00 . A A . 60 ILE N    1 1 
        2  2126 1 1 60 ILE O    O  -7.422   1.228  4.640 1.00 . A A . 60 ILE O    1 1 
        2  2127 1 1 61 PHE C    C  -8.103   3.815  5.133 1.00 . A A . 61 PHE C    1 1 
        2  2128 1 1 61 PHE CA   C  -6.673   3.923  4.636 1.00 . A A . 61 PHE CA   1 1 
        2  2129 1 1 61 PHE CB   C  -6.432   5.339  4.075 1.00 . A A . 61 PHE CB   1 1 
        2  2130 1 1 61 PHE CD1  C  -6.090   6.708  6.182 1.00 . A A . 61 PHE CD1  1 1 
        2  2131 1 1 61 PHE CD2  C  -8.078   7.091  4.856 1.00 . A A . 61 PHE CD2  1 1 
        2  2132 1 1 61 PHE CE1  C  -6.503   7.699  7.084 1.00 . A A . 61 PHE CE1  1 1 
        2  2133 1 1 61 PHE CE2  C  -8.489   8.080  5.758 1.00 . A A . 61 PHE CE2  1 1 
        2  2134 1 1 61 PHE CG   C  -6.878   6.403  5.067 1.00 . A A . 61 PHE CG   1 1 
        2  2135 1 1 61 PHE CZ   C  -7.702   8.384  6.871 1.00 . A A . 61 PHE CZ   1 1 
        2  2136 1 1 61 PHE H    H  -5.815   3.173  2.836 1.00 . A A . 61 PHE H    1 1 
        2  2137 1 1 61 PHE HA   H  -6.001   3.781  5.470 1.00 . A A . 61 PHE HA   1 1 
        2  2138 1 1 61 PHE HB2  H  -5.391   5.484  3.828 1.00 . A A . 61 PHE HB2  1 1 
        2  2139 1 1 61 PHE HB3  H  -7.010   5.440  3.169 1.00 . A A . 61 PHE HB3  1 1 
        2  2140 1 1 61 PHE HD1  H  -5.162   6.185  6.357 1.00 . A A . 61 PHE HD1  1 1 
        2  2141 1 1 61 PHE HD2  H  -8.694   6.860  3.998 1.00 . A A . 61 PHE HD2  1 1 
        2  2142 1 1 61 PHE HE1  H  -5.892   7.936  7.944 1.00 . A A . 61 PHE HE1  1 1 
        2  2143 1 1 61 PHE HE2  H  -9.416   8.611  5.595 1.00 . A A . 61 PHE HE2  1 1 
        2  2144 1 1 61 PHE HZ   H  -8.022   9.145  7.568 1.00 . A A . 61 PHE HZ   1 1 
        2  2145 1 1 61 PHE N    N  -6.379   2.928  3.603 1.00 . A A . 61 PHE N    1 1 
        2  2146 1 1 61 PHE O    O  -9.066   4.006  4.370 1.00 . A A . 61 PHE O    1 1 
        2  2147 1 1 62 GLN C    C  -9.556   4.944  7.940 1.00 . A A . 62 GLN C    1 1 
        2  2148 1 1 62 GLN CA   C  -9.505   3.664  7.121 1.00 . A A . 62 GLN CA   1 1 
        2  2149 1 1 62 GLN CB   C  -9.631   2.444  8.049 1.00 . A A . 62 GLN CB   1 1 
        2  2150 1 1 62 GLN CD   C -10.369   0.972  6.157 1.00 . A A . 62 GLN CD   1 1 
        2  2151 1 1 62 GLN CG   C  -9.352   1.152  7.267 1.00 . A A . 62 GLN CG   1 1 
        2  2152 1 1 62 GLN H    H  -7.412   3.614  6.993 1.00 . A A . 62 GLN H    1 1 
        2  2153 1 1 62 GLN HA   H -10.309   3.669  6.401 1.00 . A A . 62 GLN HA   1 1 
        2  2154 1 1 62 GLN HB2  H  -8.927   2.510  8.863 1.00 . A A . 62 GLN HB2  1 1 
        2  2155 1 1 62 GLN HB3  H -10.639   2.403  8.436 1.00 . A A . 62 GLN HB3  1 1 
        2  2156 1 1 62 GLN HE21 H  -9.004   0.912  4.726 1.00 . A A . 62 GLN HE21 1 1 
        2  2157 1 1 62 GLN HE22 H -10.629   0.750  4.219 1.00 . A A . 62 GLN HE22 1 1 
        2  2158 1 1 62 GLN HG2  H  -8.364   1.200  6.835 1.00 . A A . 62 GLN HG2  1 1 
        2  2159 1 1 62 GLN HG3  H  -9.411   0.313  7.945 1.00 . A A . 62 GLN HG3  1 1 
        2  2160 1 1 62 GLN N    N  -8.224   3.642  6.438 1.00 . A A . 62 GLN N    1 1 
        2  2161 1 1 62 GLN NE2  N  -9.966   0.868  4.934 1.00 . A A . 62 GLN NE2  1 1 
        2  2162 1 1 62 GLN O    O  -8.542   5.623  8.068 1.00 . A A . 62 GLN O    1 1 
        2  2163 1 1 62 GLN OE1  O -11.573   0.931  6.419 1.00 . A A . 62 GLN OE1  1 1 
        2  2164 1 1 63 TRP C    C  -9.956   6.340 10.627 1.00 . A A . 63 TRP C    1 1 
        2  2165 1 1 63 TRP CA   C -10.724   6.502  9.314 1.00 . A A . 63 TRP CA   1 1 
        2  2166 1 1 63 TRP CB   C -12.142   6.994  9.576 1.00 . A A . 63 TRP CB   1 1 
        2  2167 1 1 63 TRP CD1  C -13.295   9.248  9.729 1.00 . A A . 63 TRP CD1  1 1 
        2  2168 1 1 63 TRP CD2  C -11.049   9.466  9.729 1.00 . A A . 63 TRP CD2  1 1 
        2  2169 1 1 63 TRP CE2  C -11.590  10.770  9.820 1.00 . A A . 63 TRP CE2  1 1 
        2  2170 1 1 63 TRP CE3  C  -9.636   9.342  9.712 1.00 . A A . 63 TRP CE3  1 1 
        2  2171 1 1 63 TRP CG   C -12.166   8.504  9.675 1.00 . A A . 63 TRP CG   1 1 
        2  2172 1 1 63 TRP CH2  C  -9.389  11.753  9.871 1.00 . A A . 63 TRP CH2  1 1 
        2  2173 1 1 63 TRP CZ2  C -10.775  11.898  9.888 1.00 . A A . 63 TRP CZ2  1 1 
        2  2174 1 1 63 TRP CZ3  C  -8.819  10.481  9.782 1.00 . A A . 63 TRP CZ3  1 1 
        2  2175 1 1 63 TRP H    H -11.494   4.726  8.447 1.00 . A A . 63 TRP H    1 1 
        2  2176 1 1 63 TRP HA   H -10.221   7.219  8.681 1.00 . A A . 63 TRP HA   1 1 
        2  2177 1 1 63 TRP HB2  H -12.775   6.683  8.762 1.00 . A A . 63 TRP HB2  1 1 
        2  2178 1 1 63 TRP HB3  H -12.507   6.561 10.496 1.00 . A A . 63 TRP HB3  1 1 
        2  2179 1 1 63 TRP HD1  H -14.309   8.871  9.711 1.00 . A A . 63 TRP HD1  1 1 
        2  2180 1 1 63 TRP HE1  H -13.587  11.327  9.868 1.00 . A A . 63 TRP HE1  1 1 
        2  2181 1 1 63 TRP HE3  H  -9.141   8.386  9.646 1.00 . A A . 63 TRP HE3  1 1 
        2  2182 1 1 63 TRP HH2  H  -8.753  12.624  9.923 1.00 . A A . 63 TRP HH2  1 1 
        2  2183 1 1 63 TRP HZ2  H -11.213  12.884  9.960 1.00 . A A . 63 TRP HZ2  1 1 
        2  2184 1 1 63 TRP HZ3  H  -7.742  10.376  9.768 1.00 . A A . 63 TRP HZ3  1 1 
        2  2185 1 1 63 TRP N    N -10.689   5.282  8.524 1.00 . A A . 63 TRP N    1 1 
        2  2186 1 1 63 TRP NE1  N -12.951  10.582  9.814 1.00 . A A . 63 TRP NE1  1 1 
        2  2187 1 1 63 TRP O    O -10.484   6.612 11.708 1.00 . A A . 63 TRP O    1 1 
        2  2188 1 1 64 GLN C    C  -6.936   7.186 11.674 1.00 . A A . 64 GLN C    1 1 
        2  2189 1 1 64 GLN CA   C  -7.793   5.935 11.661 1.00 . A A . 64 GLN CA   1 1 
        2  2190 1 1 64 GLN CB   C  -6.876   4.685 11.592 1.00 . A A . 64 GLN CB   1 1 
        2  2191 1 1 64 GLN CD   C  -6.468   4.395  9.118 1.00 . A A . 64 GLN CD   1 1 
        2  2192 1 1 64 GLN CG   C  -7.183   3.843 10.343 1.00 . A A . 64 GLN CG   1 1 
        2  2193 1 1 64 GLN H    H  -8.326   5.893  9.603 1.00 . A A . 64 GLN H    1 1 
        2  2194 1 1 64 GLN HA   H  -8.390   5.892 12.560 1.00 . A A . 64 GLN HA   1 1 
        2  2195 1 1 64 GLN HB2  H  -5.836   4.982 11.568 1.00 . A A . 64 GLN HB2  1 1 
        2  2196 1 1 64 GLN HB3  H  -7.051   4.077 12.468 1.00 . A A . 64 GLN HB3  1 1 
        2  2197 1 1 64 GLN HE21 H  -6.203   6.223  9.874 1.00 . A A . 64 GLN HE21 1 1 
        2  2198 1 1 64 GLN HE22 H  -5.612   5.974  8.318 1.00 . A A . 64 GLN HE22 1 1 
        2  2199 1 1 64 GLN HG2  H  -6.814   2.839 10.499 1.00 . A A . 64 GLN HG2  1 1 
        2  2200 1 1 64 GLN HG3  H  -8.244   3.815 10.163 1.00 . A A . 64 GLN HG3  1 1 
        2  2201 1 1 64 GLN N    N  -8.686   6.003 10.512 1.00 . A A . 64 GLN N    1 1 
        2  2202 1 1 64 GLN NE2  N  -6.064   5.624  9.109 1.00 . A A . 64 GLN NE2  1 1 
        2  2203 1 1 64 GLN O    O  -6.511   7.646 10.610 1.00 . A A . 64 GLN O    1 1 
        2  2204 1 1 64 GLN OE1  O  -6.285   3.676  8.134 1.00 . A A . 64 GLN OE1  1 1 
        2  2205 1 1 65 PRO C    C  -4.436   8.674 12.184 1.00 . A A . 65 PRO C    1 1 
        2  2206 1 1 65 PRO CA   C  -5.774   8.949 12.856 1.00 . A A . 65 PRO CA   1 1 
        2  2207 1 1 65 PRO CB   C  -5.596   9.225 14.354 1.00 . A A . 65 PRO CB   1 1 
        2  2208 1 1 65 PRO CD   C  -7.219   7.441 14.154 1.00 . A A . 65 PRO CD   1 1 
        2  2209 1 1 65 PRO CG   C  -6.826   8.660 14.989 1.00 . A A . 65 PRO CG   1 1 
        2  2210 1 1 65 PRO HA   H  -6.279   9.787 12.406 1.00 . A A . 65 PRO HA   1 1 
        2  2211 1 1 65 PRO HB2  H  -4.703   8.744 14.729 1.00 . A A . 65 PRO HB2  1 1 
        2  2212 1 1 65 PRO HB3  H  -5.553  10.288 14.539 1.00 . A A . 65 PRO HB3  1 1 
        2  2213 1 1 65 PRO HD2  H  -6.818   6.541 14.595 1.00 . A A . 65 PRO HD2  1 1 
        2  2214 1 1 65 PRO HD3  H  -8.297   7.382 14.076 1.00 . A A . 65 PRO HD3  1 1 
        2  2215 1 1 65 PRO HG2  H  -6.614   8.373 16.010 1.00 . A A . 65 PRO HG2  1 1 
        2  2216 1 1 65 PRO HG3  H  -7.637   9.374 14.966 1.00 . A A . 65 PRO HG3  1 1 
        2  2217 1 1 65 PRO N    N  -6.637   7.733 12.822 1.00 . A A . 65 PRO N    1 1 
        2  2218 1 1 65 PRO O    O  -3.810   7.634 12.424 1.00 . A A . 65 PRO O    1 1 
        2  2219 1 1 66 GLU C    C  -1.614  10.110 11.305 1.00 . A A . 66 GLU C    1 1 
        2  2220 1 1 66 GLU CA   C  -2.766   9.422 10.606 1.00 . A A . 66 GLU CA   1 1 
        2  2221 1 1 66 GLU CB   C  -2.902   9.946  9.166 1.00 . A A . 66 GLU CB   1 1 
        2  2222 1 1 66 GLU CD   C  -4.226  11.379  7.623 1.00 . A A . 66 GLU CD   1 1 
        2  2223 1 1 66 GLU CG   C  -4.156  10.820  9.023 1.00 . A A . 66 GLU CG   1 1 
        2  2224 1 1 66 GLU H    H  -4.548  10.391 11.194 1.00 . A A . 66 GLU H    1 1 
        2  2225 1 1 66 GLU HA   H  -2.565   8.360 10.557 1.00 . A A . 66 GLU HA   1 1 
        2  2226 1 1 66 GLU HB2  H  -2.022  10.502  8.882 1.00 . A A . 66 GLU HB2  1 1 
        2  2227 1 1 66 GLU HB3  H  -2.994   9.102  8.499 1.00 . A A . 66 GLU HB3  1 1 
        2  2228 1 1 66 GLU HG2  H  -5.023  10.197  9.193 1.00 . A A . 66 GLU HG2  1 1 
        2  2229 1 1 66 GLU HG3  H  -4.158  11.621  9.744 1.00 . A A . 66 GLU HG3  1 1 
        2  2230 1 1 66 GLU N    N  -4.002   9.594 11.344 1.00 . A A . 66 GLU N    1 1 
        2  2231 1 1 66 GLU O    O  -0.520   9.620 11.201 1.00 . A A . 66 GLU O    1 1 
        2  2232 1 1 66 GLU OXT  O  -1.844  11.121 11.935 1.00 . A A . 66 GLU OXT  1 1 
        2  2233 1 1 66 GLU OE1  O  -4.697  10.684  6.752 1.00 . A A . 66 GLU OE1  1 1 
        2  2234 1 1 66 GLU OE2  O  -3.810  12.499  7.435 1.00 . A A . 66 GLU OE2  1 1 
        3  2235 1 1  1 MET C    C -15.503  -2.518  8.023 1.00 . A A .  1 MET C    1 1 
        3  2236 1 1  1 MET CA   C -16.148  -1.803  6.835 1.00 . A A .  1 MET CA   1 1 
        3  2237 1 1  1 MET CB   C -15.213  -0.687  6.320 1.00 . A A .  1 MET CB   1 1 
        3  2238 1 1  1 MET CE   C -13.108   0.601  8.392 1.00 . A A .  1 MET CE   1 1 
        3  2239 1 1  1 MET CG   C -15.492   0.633  7.061 1.00 . A A .  1 MET CG   1 1 
        3  2240 1 1  1 MET H1   H -17.671  -1.152  8.154 1.00 . A A .  1 MET H1   1 1 
        3  2241 1 1  1 MET HA   H -16.280  -2.526  6.043 1.00 . A A .  1 MET HA   1 1 
        3  2242 1 1  1 MET HB2  H -14.182  -0.972  6.466 1.00 . A A .  1 MET HB2  1 1 
        3  2243 1 1  1 MET HB3  H -15.382  -0.543  5.262 1.00 . A A .  1 MET HB3  1 1 
        3  2244 1 1  1 MET HE1  H -12.891   1.521  7.869 1.00 . A A .  1 MET HE1  1 1 
        3  2245 1 1  1 MET HE2  H -12.814  -0.247  7.790 1.00 . A A .  1 MET HE2  1 1 
        3  2246 1 1  1 MET HE3  H -12.540   0.583  9.309 1.00 . A A .  1 MET HE3  1 1 
        3  2247 1 1  1 MET HG2  H -14.981   1.439  6.553 1.00 . A A .  1 MET HG2  1 1 
        3  2248 1 1  1 MET HG3  H -16.550   0.851  7.071 1.00 . A A .  1 MET HG3  1 1 
        3  2249 1 1  1 MET N    N -17.453  -1.257  7.201 1.00 . A A .  1 MET N    1 1 
        3  2250 1 1  1 MET O    O -16.042  -2.504  9.140 1.00 . A A .  1 MET O    1 1 
        3  2251 1 1  1 MET SD   S -14.880   0.520  8.763 1.00 . A A .  1 MET SD   1 1 
        3  2252 1 1  2 ILE C    C -12.157  -3.144  8.848 1.00 . A A .  2 ILE C    1 1 
        3  2253 1 1  2 ILE CA   C -13.555  -3.731  8.835 1.00 . A A .  2 ILE CA   1 1 
        3  2254 1 1  2 ILE CB   C -13.506  -5.256  8.601 1.00 . A A .  2 ILE CB   1 1 
        3  2255 1 1  2 ILE CD1  C -12.661  -7.079  7.085 1.00 . A A .  2 ILE CD1  1 1 
        3  2256 1 1  2 ILE CG1  C -12.864  -5.567  7.235 1.00 . A A .  2 ILE CG1  1 1 
        3  2257 1 1  2 ILE CG2  C -14.923  -5.836  8.645 1.00 . A A .  2 ILE CG2  1 1 
        3  2258 1 1  2 ILE H    H -13.925  -3.003  6.905 1.00 . A A .  2 ILE H    1 1 
        3  2259 1 1  2 ILE HA   H -13.998  -3.539  9.803 1.00 . A A .  2 ILE HA   1 1 
        3  2260 1 1  2 ILE HB   H -12.924  -5.707  9.392 1.00 . A A .  2 ILE HB   1 1 
        3  2261 1 1  2 ILE HD11 H -12.006  -7.446  7.860 1.00 . A A .  2 ILE HD11 1 1 
        3  2262 1 1  2 ILE HD12 H -12.224  -7.290  6.119 1.00 . A A .  2 ILE HD12 1 1 
        3  2263 1 1  2 ILE HD13 H -13.614  -7.584  7.156 1.00 . A A .  2 ILE HD13 1 1 
        3  2264 1 1  2 ILE HG12 H -13.518  -5.232  6.445 1.00 . A A .  2 ILE HG12 1 1 
        3  2265 1 1  2 ILE HG13 H -11.903  -5.079  7.150 1.00 . A A .  2 ILE HG13 1 1 
        3  2266 1 1  2 ILE HG21 H -15.409  -5.548  9.565 1.00 . A A .  2 ILE HG21 1 1 
        3  2267 1 1  2 ILE HG22 H -14.875  -6.913  8.591 1.00 . A A .  2 ILE HG22 1 1 
        3  2268 1 1  2 ILE HG23 H -15.494  -5.467  7.807 1.00 . A A .  2 ILE HG23 1 1 
        3  2269 1 1  2 ILE N    N -14.333  -3.077  7.794 1.00 . A A .  2 ILE N    1 1 
        3  2270 1 1  2 ILE O    O -11.743  -2.503  7.879 1.00 . A A .  2 ILE O    1 1 
        3  2271 1 1  3 ILE C    C  -9.193  -3.452  8.998 1.00 . A A .  3 ILE C    1 1 
        3  2272 1 1  3 ILE CA   C -10.100  -2.784 10.029 1.00 . A A .  3 ILE CA   1 1 
        3  2273 1 1  3 ILE CB   C  -9.542  -2.946 11.462 1.00 . A A .  3 ILE CB   1 1 
        3  2274 1 1  3 ILE CD1  C -10.490  -0.704 12.118 1.00 . A A .  3 ILE CD1  1 1 
        3  2275 1 1  3 ILE CG1  C -10.442  -2.199 12.461 1.00 . A A .  3 ILE CG1  1 1 
        3  2276 1 1  3 ILE CG2  C  -8.114  -2.395 11.555 1.00 . A A .  3 ILE CG2  1 1 
        3  2277 1 1  3 ILE H    H -11.811  -3.841 10.684 1.00 . A A .  3 ILE H    1 1 
        3  2278 1 1  3 ILE HA   H -10.148  -1.731  9.790 1.00 . A A .  3 ILE HA   1 1 
        3  2279 1 1  3 ILE HB   H  -9.520  -3.997 11.712 1.00 . A A .  3 ILE HB   1 1 
        3  2280 1 1  3 ILE HD11 H -11.148  -0.541 11.278 1.00 . A A .  3 ILE HD11 1 1 
        3  2281 1 1  3 ILE HD12 H  -9.506  -0.322 11.891 1.00 . A A .  3 ILE HD12 1 1 
        3  2282 1 1  3 ILE HD13 H -10.879  -0.167 12.971 1.00 . A A .  3 ILE HD13 1 1 
        3  2283 1 1  3 ILE HG12 H -11.439  -2.609 12.452 1.00 . A A .  3 ILE HG12 1 1 
        3  2284 1 1  3 ILE HG13 H -10.017  -2.313 13.447 1.00 . A A .  3 ILE HG13 1 1 
        3  2285 1 1  3 ILE HG21 H  -8.072  -1.368 11.230 1.00 . A A .  3 ILE HG21 1 1 
        3  2286 1 1  3 ILE HG22 H  -7.450  -2.995 10.952 1.00 . A A .  3 ILE HG22 1 1 
        3  2287 1 1  3 ILE HG23 H  -7.797  -2.456 12.585 1.00 . A A .  3 ILE HG23 1 1 
        3  2288 1 1  3 ILE N    N -11.437  -3.330  9.936 1.00 . A A .  3 ILE N    1 1 
        3  2289 1 1  3 ILE O    O  -8.483  -4.419  9.297 1.00 . A A .  3 ILE O    1 1 
        3  2290 1 1  4 ASN C    C  -6.986  -2.811  6.919 1.00 . A A .  4 ASN C    1 1 
        3  2291 1 1  4 ASN CA   C  -8.364  -3.377  6.711 1.00 . A A .  4 ASN CA   1 1 
        3  2292 1 1  4 ASN CB   C  -8.920  -2.903  5.365 1.00 . A A .  4 ASN CB   1 1 
        3  2293 1 1  4 ASN CG   C  -8.124  -3.511  4.215 1.00 . A A .  4 ASN CG   1 1 
        3  2294 1 1  4 ASN H    H  -9.797  -2.134  7.643 1.00 . A A .  4 ASN H    1 1 
        3  2295 1 1  4 ASN HA   H  -8.328  -4.456  6.722 1.00 . A A .  4 ASN HA   1 1 
        3  2296 1 1  4 ASN HB2  H  -9.956  -3.197  5.285 1.00 . A A .  4 ASN HB2  1 1 
        3  2297 1 1  4 ASN HB3  H  -8.853  -1.825  5.315 1.00 . A A .  4 ASN HB3  1 1 
        3  2298 1 1  4 ASN HD21 H  -8.858  -2.262  2.876 1.00 . A A .  4 ASN HD21 1 1 
        3  2299 1 1  4 ASN HD22 H  -7.757  -3.381  2.259 1.00 . A A .  4 ASN HD22 1 1 
        3  2300 1 1  4 ASN N    N  -9.207  -2.903  7.793 1.00 . A A .  4 ASN N    1 1 
        3  2301 1 1  4 ASN ND2  N  -8.252  -3.018  3.022 1.00 . A A .  4 ASN ND2  1 1 
        3  2302 1 1  4 ASN O    O  -6.834  -1.602  7.035 1.00 . A A .  4 ASN O    1 1 
        3  2303 1 1  4 ASN OD1  O  -7.359  -4.464  4.411 1.00 . A A .  4 ASN OD1  1 1 
        3  2304 1 1  5 ASN C    C  -3.589  -4.016  6.904 1.00 . A A .  5 ASN C    1 1 
        3  2305 1 1  5 ASN CA   C  -4.697  -3.223  7.574 1.00 . A A .  5 ASN CA   1 1 
        3  2306 1 1  5 ASN CB   C  -4.561  -3.354  9.093 1.00 . A A .  5 ASN CB   1 1 
        3  2307 1 1  5 ASN CG   C  -4.843  -4.793  9.513 1.00 . A A .  5 ASN CG   1 1 
        3  2308 1 1  5 ASN H    H  -6.210  -4.636  7.184 1.00 . A A .  5 ASN H    1 1 
        3  2309 1 1  5 ASN HA   H  -4.581  -2.178  7.324 1.00 . A A .  5 ASN HA   1 1 
        3  2310 1 1  5 ASN HB2  H  -3.567  -3.068  9.404 1.00 . A A .  5 ASN HB2  1 1 
        3  2311 1 1  5 ASN HB3  H  -5.278  -2.699  9.564 1.00 . A A .  5 ASN HB3  1 1 
        3  2312 1 1  5 ASN HD21 H  -5.570  -4.304 11.290 1.00 . A A .  5 ASN HD21 1 1 
        3  2313 1 1  5 ASN HD22 H  -5.540  -5.959 10.949 1.00 . A A .  5 ASN HD22 1 1 
        3  2314 1 1  5 ASN N    N  -6.020  -3.675  7.160 1.00 . A A .  5 ASN N    1 1 
        3  2315 1 1  5 ASN ND2  N  -5.357  -5.036 10.675 1.00 . A A .  5 ASN ND2  1 1 
        3  2316 1 1  5 ASN O    O  -3.836  -4.909  6.089 1.00 . A A .  5 ASN O    1 1 
        3  2317 1 1  5 ASN OD1  O  -4.589  -5.724  8.747 1.00 . A A .  5 ASN OD1  1 1 
        3  2318 1 1  6 LEU C    C  -1.183  -5.815  7.092 1.00 . A A .  6 LEU C    1 1 
        3  2319 1 1  6 LEU CA   C  -1.183  -4.343  6.733 1.00 . A A .  6 LEU CA   1 1 
        3  2320 1 1  6 LEU CB   C   0.098  -3.659  7.225 1.00 . A A .  6 LEU CB   1 1 
        3  2321 1 1  6 LEU CD1  C   0.971  -2.816  5.015 1.00 . A A .  6 LEU CD1  1 1 
        3  2322 1 1  6 LEU CD2  C  -0.895  -1.606  6.141 1.00 . A A .  6 LEU CD2  1 1 
        3  2323 1 1  6 LEU CG   C   0.393  -2.407  6.370 1.00 . A A .  6 LEU CG   1 1 
        3  2324 1 1  6 LEU H    H  -2.248  -2.964  7.919 1.00 . A A .  6 LEU H    1 1 
        3  2325 1 1  6 LEU HA   H  -1.225  -4.273  5.657 1.00 . A A .  6 LEU HA   1 1 
        3  2326 1 1  6 LEU HB2  H  -0.017  -3.388  8.265 1.00 . A A .  6 LEU HB2  1 1 
        3  2327 1 1  6 LEU HB3  H   0.928  -4.348  7.146 1.00 . A A .  6 LEU HB3  1 1 
        3  2328 1 1  6 LEU HD11 H   1.193  -1.918  4.455 1.00 . A A .  6 LEU HD11 1 1 
        3  2329 1 1  6 LEU HD12 H   0.253  -3.409  4.467 1.00 . A A .  6 LEU HD12 1 1 
        3  2330 1 1  6 LEU HD13 H   1.877  -3.388  5.143 1.00 . A A .  6 LEU HD13 1 1 
        3  2331 1 1  6 LEU HD21 H  -1.306  -1.276  7.082 1.00 . A A .  6 LEU HD21 1 1 
        3  2332 1 1  6 LEU HD22 H  -1.620  -2.203  5.608 1.00 . A A .  6 LEU HD22 1 1 
        3  2333 1 1  6 LEU HD23 H  -0.656  -0.748  5.534 1.00 . A A .  6 LEU HD23 1 1 
        3  2334 1 1  6 LEU HG   H   1.118  -1.792  6.883 1.00 . A A .  6 LEU HG   1 1 
        3  2335 1 1  6 LEU N    N  -2.363  -3.686  7.268 1.00 . A A .  6 LEU N    1 1 
        3  2336 1 1  6 LEU O    O  -0.838  -6.657  6.263 1.00 . A A .  6 LEU O    1 1 
        3  2337 1 1  7 LYS C    C  -2.569  -8.273  7.665 1.00 . A A .  7 LYS C    1 1 
        3  2338 1 1  7 LYS CA   C  -1.769  -7.525  8.700 1.00 . A A .  7 LYS CA   1 1 
        3  2339 1 1  7 LYS CB   C  -2.504  -7.598 10.061 1.00 . A A .  7 LYS CB   1 1 
        3  2340 1 1  7 LYS CD   C  -3.759  -9.082 11.675 1.00 . A A .  7 LYS CD   1 1 
        3  2341 1 1  7 LYS CE   C  -4.272 -10.508 11.929 1.00 . A A .  7 LYS CE   1 1 
        3  2342 1 1  7 LYS CG   C  -3.050  -9.021 10.312 1.00 . A A .  7 LYS CG   1 1 
        3  2343 1 1  7 LYS H    H  -1.972  -5.413  8.879 1.00 . A A .  7 LYS H    1 1 
        3  2344 1 1  7 LYS HA   H  -0.790  -7.966  8.807 1.00 . A A .  7 LYS HA   1 1 
        3  2345 1 1  7 LYS HB2  H  -1.807  -7.347 10.846 1.00 . A A .  7 LYS HB2  1 1 
        3  2346 1 1  7 LYS HB3  H  -3.323  -6.896 10.086 1.00 . A A .  7 LYS HB3  1 1 
        3  2347 1 1  7 LYS HD2  H  -3.062  -8.818 12.458 1.00 . A A .  7 LYS HD2  1 1 
        3  2348 1 1  7 LYS HD3  H  -4.596  -8.400 11.704 1.00 . A A .  7 LYS HD3  1 1 
        3  2349 1 1  7 LYS HE2  H  -3.448 -11.208 11.933 1.00 . A A .  7 LYS HE2  1 1 
        3  2350 1 1  7 LYS HE3  H  -4.777 -10.548 12.882 1.00 . A A .  7 LYS HE3  1 1 
        3  2351 1 1  7 LYS HG2  H  -3.770  -9.258  9.541 1.00 . A A .  7 LYS HG2  1 1 
        3  2352 1 1  7 LYS HG3  H  -2.260  -9.749 10.280 1.00 . A A .  7 LYS HG3  1 1 
        3  2353 1 1  7 LYS HZ1  H  -5.768 -10.098 10.487 1.00 . A A .  7 LYS HZ1  1 1 
        3  2354 1 1  7 LYS HZ2  H  -5.896 -11.599 11.234 1.00 . A A .  7 LYS HZ2  1 1 
        3  2355 1 1  7 LYS HZ3  H  -4.705 -11.386 10.086 1.00 . A A .  7 LYS HZ3  1 1 
        3  2356 1 1  7 LYS N    N  -1.648  -6.130  8.294 1.00 . A A .  7 LYS N    1 1 
        3  2357 1 1  7 LYS NZ   N  -5.224 -10.901 10.858 1.00 . A A .  7 LYS NZ   1 1 
        3  2358 1 1  7 LYS O    O  -2.140  -9.310  7.154 1.00 . A A .  7 LYS O    1 1 
        3  2359 1 1  8 LEU C    C  -3.843  -8.307  4.958 1.00 . A A .  8 LEU C    1 1 
        3  2360 1 1  8 LEU CA   C  -4.541  -8.300  6.304 1.00 . A A .  8 LEU CA   1 1 
        3  2361 1 1  8 LEU CB   C  -5.858  -7.556  6.236 1.00 . A A .  8 LEU CB   1 1 
        3  2362 1 1  8 LEU CD1  C  -7.834  -6.861  7.593 1.00 . A A .  8 LEU CD1  1 1 
        3  2363 1 1  8 LEU CD2  C  -7.060  -9.232  7.689 1.00 . A A .  8 LEU CD2  1 1 
        3  2364 1 1  8 LEU CG   C  -6.613  -7.769  7.556 1.00 . A A .  8 LEU CG   1 1 
        3  2365 1 1  8 LEU H    H  -3.951  -6.856  7.724 1.00 . A A .  8 LEU H    1 1 
        3  2366 1 1  8 LEU HA   H  -4.736  -9.325  6.582 1.00 . A A .  8 LEU HA   1 1 
        3  2367 1 1  8 LEU HB2  H  -5.661  -6.508  6.064 1.00 . A A .  8 LEU HB2  1 1 
        3  2368 1 1  8 LEU HB3  H  -6.443  -7.949  5.415 1.00 . A A .  8 LEU HB3  1 1 
        3  2369 1 1  8 LEU HD11 H  -7.497  -5.873  7.866 1.00 . A A .  8 LEU HD11 1 1 
        3  2370 1 1  8 LEU HD12 H  -8.547  -7.225  8.318 1.00 . A A .  8 LEU HD12 1 1 
        3  2371 1 1  8 LEU HD13 H  -8.299  -6.825  6.619 1.00 . A A .  8 LEU HD13 1 1 
        3  2372 1 1  8 LEU HD21 H  -7.925  -9.290  8.336 1.00 . A A .  8 LEU HD21 1 1 
        3  2373 1 1  8 LEU HD22 H  -6.263  -9.809  8.137 1.00 . A A .  8 LEU HD22 1 1 
        3  2374 1 1  8 LEU HD23 H  -7.320  -9.649  6.728 1.00 . A A .  8 LEU HD23 1 1 
        3  2375 1 1  8 LEU HG   H  -5.951  -7.519  8.376 1.00 . A A .  8 LEU HG   1 1 
        3  2376 1 1  8 LEU N    N  -3.693  -7.711  7.307 1.00 . A A .  8 LEU N    1 1 
        3  2377 1 1  8 LEU O    O  -3.909  -9.289  4.228 1.00 . A A .  8 LEU O    1 1 
        3  2378 1 1  9 ILE C    C  -1.344  -8.257  3.356 1.00 . A A .  9 ILE C    1 1 
        3  2379 1 1  9 ILE CA   C  -2.407  -7.164  3.379 1.00 . A A .  9 ILE CA   1 1 
        3  2380 1 1  9 ILE CB   C  -1.765  -5.781  3.158 1.00 . A A .  9 ILE CB   1 1 
        3  2381 1 1  9 ILE CD1  C  -2.262  -3.337  2.969 1.00 . A A .  9 ILE CD1  1 1 
        3  2382 1 1  9 ILE CG1  C  -2.865  -4.737  2.958 1.00 . A A .  9 ILE CG1  1 1 
        3  2383 1 1  9 ILE CG2  C  -0.898  -5.811  1.895 1.00 . A A .  9 ILE CG2  1 1 
        3  2384 1 1  9 ILE H    H  -3.107  -6.472  5.272 1.00 . A A .  9 ILE H    1 1 
        3  2385 1 1  9 ILE HA   H  -3.133  -7.341  2.603 1.00 . A A .  9 ILE HA   1 1 
        3  2386 1 1  9 ILE HB   H  -1.157  -5.525  4.013 1.00 . A A .  9 ILE HB   1 1 
        3  2387 1 1  9 ILE HD11 H  -2.725  -2.754  2.188 1.00 . A A .  9 ILE HD11 1 1 
        3  2388 1 1  9 ILE HD12 H  -1.196  -3.388  2.808 1.00 . A A .  9 ILE HD12 1 1 
        3  2389 1 1  9 ILE HD13 H  -2.462  -2.890  3.928 1.00 . A A .  9 ILE HD13 1 1 
        3  2390 1 1  9 ILE HG12 H  -3.368  -4.906  2.017 1.00 . A A .  9 ILE HG12 1 1 
        3  2391 1 1  9 ILE HG13 H  -3.590  -4.810  3.749 1.00 . A A .  9 ILE HG13 1 1 
        3  2392 1 1  9 ILE HG21 H  -0.234  -4.959  1.902 1.00 . A A .  9 ILE HG21 1 1 
        3  2393 1 1  9 ILE HG22 H  -1.552  -5.757  1.039 1.00 . A A .  9 ILE HG22 1 1 
        3  2394 1 1  9 ILE HG23 H  -0.325  -6.722  1.819 1.00 . A A .  9 ILE HG23 1 1 
        3  2395 1 1  9 ILE N    N  -3.137  -7.225  4.640 1.00 . A A .  9 ILE N    1 1 
        3  2396 1 1  9 ILE O    O  -1.187  -8.975  2.363 1.00 . A A .  9 ILE O    1 1 
        3  2397 1 1 10 ARG C    C  -0.296 -10.815  4.464 1.00 . A A . 10 ARG C    1 1 
        3  2398 1 1 10 ARG CA   C   0.348  -9.441  4.619 1.00 . A A . 10 ARG CA   1 1 
        3  2399 1 1 10 ARG CB   C   1.017  -9.300  5.991 1.00 . A A . 10 ARG CB   1 1 
        3  2400 1 1 10 ARG CD   C   2.390  -7.729  7.407 1.00 . A A . 10 ARG CD   1 1 
        3  2401 1 1 10 ARG CG   C   1.946  -8.075  5.978 1.00 . A A . 10 ARG CG   1 1 
        3  2402 1 1 10 ARG CZ   C   3.277  -8.845  9.386 1.00 . A A . 10 ARG CZ   1 1 
        3  2403 1 1 10 ARG H    H  -0.856  -7.812  5.230 1.00 . A A . 10 ARG H    1 1 
        3  2404 1 1 10 ARG HA   H   1.099  -9.327  3.853 1.00 . A A . 10 ARG HA   1 1 
        3  2405 1 1 10 ARG HB2  H   0.258  -9.193  6.754 1.00 . A A . 10 ARG HB2  1 1 
        3  2406 1 1 10 ARG HB3  H   1.596 -10.190  6.190 1.00 . A A . 10 ARG HB3  1 1 
        3  2407 1 1 10 ARG HD2  H   3.241  -7.064  7.359 1.00 . A A . 10 ARG HD2  1 1 
        3  2408 1 1 10 ARG HD3  H   1.579  -7.224  7.911 1.00 . A A . 10 ARG HD3  1 1 
        3  2409 1 1 10 ARG HE   H   2.604  -9.811  7.757 1.00 . A A . 10 ARG HE   1 1 
        3  2410 1 1 10 ARG HG2  H   2.815  -8.270  5.365 1.00 . A A . 10 ARG HG2  1 1 
        3  2411 1 1 10 ARG HG3  H   1.406  -7.232  5.568 1.00 . A A . 10 ARG HG3  1 1 
        3  2412 1 1 10 ARG HH11 H   3.384  -6.825  9.396 1.00 . A A . 10 ARG HH11 1 1 
        3  2413 1 1 10 ARG HH12 H   3.925  -7.585 10.821 1.00 . A A . 10 ARG HH12 1 1 
        3  2414 1 1 10 ARG HH21 H   3.298 -10.834  9.688 1.00 . A A . 10 ARG HH21 1 1 
        3  2415 1 1 10 ARG HH22 H   3.887  -9.912 11.000 1.00 . A A . 10 ARG HH22 1 1 
        3  2416 1 1 10 ARG N    N  -0.654  -8.403  4.469 1.00 . A A . 10 ARG N    1 1 
        3  2417 1 1 10 ARG NE   N   2.771  -8.926  8.153 1.00 . A A . 10 ARG NE   1 1 
        3  2418 1 1 10 ARG NH1  N   3.544  -7.675  9.899 1.00 . A A . 10 ARG NH1  1 1 
        3  2419 1 1 10 ARG NH2  N   3.503  -9.931 10.074 1.00 . A A . 10 ARG NH2  1 1 
        3  2420 1 1 10 ARG O    O   0.193 -11.653  3.707 1.00 . A A . 10 ARG O    1 1 
        3  2421 1 1 11 GLU C    C  -2.740 -12.300  3.458 1.00 . A A . 11 GLU C    1 1 
        3  2422 1 1 11 GLU CA   C  -2.241 -12.199  4.896 1.00 . A A . 11 GLU CA   1 1 
        3  2423 1 1 11 GLU CB   C  -3.421 -12.180  5.853 1.00 . A A . 11 GLU CB   1 1 
        3  2424 1 1 11 GLU CD   C  -4.023 -12.149  8.284 1.00 . A A . 11 GLU CD   1 1 
        3  2425 1 1 11 GLU CG   C  -2.901 -12.303  7.284 1.00 . A A . 11 GLU CG   1 1 
        3  2426 1 1 11 GLU H    H  -1.842 -10.239  5.588 1.00 . A A . 11 GLU H    1 1 
        3  2427 1 1 11 GLU HA   H  -1.623 -13.055  5.116 1.00 . A A . 11 GLU HA   1 1 
        3  2428 1 1 11 GLU HB2  H  -3.971 -11.258  5.731 1.00 . A A . 11 GLU HB2  1 1 
        3  2429 1 1 11 GLU HB3  H  -4.064 -13.021  5.635 1.00 . A A . 11 GLU HB3  1 1 
        3  2430 1 1 11 GLU HG2  H  -2.437 -13.271  7.416 1.00 . A A . 11 GLU HG2  1 1 
        3  2431 1 1 11 GLU HG3  H  -2.163 -11.530  7.446 1.00 . A A . 11 GLU HG3  1 1 
        3  2432 1 1 11 GLU N    N  -1.461 -10.980  5.068 1.00 . A A . 11 GLU N    1 1 
        3  2433 1 1 11 GLU O    O  -2.780 -13.386  2.872 1.00 . A A . 11 GLU O    1 1 
        3  2434 1 1 11 GLU OE1  O  -5.157 -12.022  7.877 1.00 . A A . 11 GLU OE1  1 1 
        3  2435 1 1 11 GLU OE2  O  -3.738 -12.160  9.453 1.00 . A A . 11 GLU OE2  1 1 
        3  2436 1 1 12 LYS C    C  -2.524 -11.419  0.554 1.00 . A A . 12 LYS C    1 1 
        3  2437 1 1 12 LYS CA   C  -3.633 -11.061  1.539 1.00 . A A . 12 LYS CA   1 1 
        3  2438 1 1 12 LYS CB   C  -4.100  -9.623  1.285 1.00 . A A . 12 LYS CB   1 1 
        3  2439 1 1 12 LYS CD   C  -5.098  -8.020 -0.369 1.00 . A A . 12 LYS CD   1 1 
        3  2440 1 1 12 LYS CE   C  -3.909  -7.041 -0.256 1.00 . A A . 12 LYS CE   1 1 
        3  2441 1 1 12 LYS CG   C  -4.608  -9.460 -0.156 1.00 . A A . 12 LYS CG   1 1 
        3  2442 1 1 12 LYS H    H  -3.133 -10.353  3.473 1.00 . A A . 12 LYS H    1 1 
        3  2443 1 1 12 LYS HA   H  -4.480 -11.720  1.409 1.00 . A A . 12 LYS HA   1 1 
        3  2444 1 1 12 LYS HB2  H  -4.882  -9.374  1.991 1.00 . A A . 12 LYS HB2  1 1 
        3  2445 1 1 12 LYS HB3  H  -3.253  -8.975  1.444 1.00 . A A . 12 LYS HB3  1 1 
        3  2446 1 1 12 LYS HD2  H  -5.585  -7.936 -1.330 1.00 . A A . 12 LYS HD2  1 1 
        3  2447 1 1 12 LYS HD3  H  -5.822  -7.790  0.400 1.00 . A A . 12 LYS HD3  1 1 
        3  2448 1 1 12 LYS HE2  H  -4.123  -6.326  0.525 1.00 . A A . 12 LYS HE2  1 1 
        3  2449 1 1 12 LYS HE3  H  -2.986  -7.541 -0.002 1.00 . A A . 12 LYS HE3  1 1 
        3  2450 1 1 12 LYS HG2  H  -3.817  -9.675 -0.859 1.00 . A A . 12 LYS HG2  1 1 
        3  2451 1 1 12 LYS HG3  H  -5.429 -10.138 -0.334 1.00 . A A . 12 LYS HG3  1 1 
        3  2452 1 1 12 LYS HZ1  H  -3.771  -6.934 -2.346 1.00 . A A . 12 LYS HZ1  1 1 
        3  2453 1 1 12 LYS HZ2  H  -2.771  -5.873 -1.511 1.00 . A A . 12 LYS HZ2  1 1 
        3  2454 1 1 12 LYS HZ3  H  -4.431  -5.541 -1.639 1.00 . A A . 12 LYS HZ3  1 1 
        3  2455 1 1 12 LYS N    N  -3.152 -11.164  2.913 1.00 . A A . 12 LYS N    1 1 
        3  2456 1 1 12 LYS NZ   N  -3.731  -6.298 -1.525 1.00 . A A . 12 LYS NZ   1 1 
        3  2457 1 1 12 LYS O    O  -2.729 -12.204 -0.380 1.00 . A A . 12 LYS O    1 1 
        3  2458 1 1 13 LYS C    C   0.561 -12.303  0.294 1.00 . A A . 13 LYS C    1 1 
        3  2459 1 1 13 LYS CA   C  -0.205 -11.060 -0.106 1.00 . A A . 13 LYS CA   1 1 
        3  2460 1 1 13 LYS CB   C   0.727  -9.848 -0.126 1.00 . A A . 13 LYS CB   1 1 
        3  2461 1 1 13 LYS CD   C   0.369  -9.348 -2.590 1.00 . A A . 13 LYS CD   1 1 
        3  2462 1 1 13 LYS CE   C   1.766  -9.980 -2.809 1.00 . A A . 13 LYS CE   1 1 
        3  2463 1 1 13 LYS CG   C   0.230  -8.806 -1.145 1.00 . A A . 13 LYS CG   1 1 
        3  2464 1 1 13 LYS H    H  -1.273 -10.210  1.524 1.00 . A A . 13 LYS H    1 1 
        3  2465 1 1 13 LYS HA   H  -0.577 -11.218 -1.107 1.00 . A A . 13 LYS HA   1 1 
        3  2466 1 1 13 LYS HB2  H   0.706  -9.416  0.866 1.00 . A A . 13 LYS HB2  1 1 
        3  2467 1 1 13 LYS HB3  H   1.740 -10.145 -0.352 1.00 . A A . 13 LYS HB3  1 1 
        3  2468 1 1 13 LYS HD2  H  -0.424 -10.039 -2.834 1.00 . A A . 13 LYS HD2  1 1 
        3  2469 1 1 13 LYS HD3  H   0.275  -8.501 -3.258 1.00 . A A . 13 LYS HD3  1 1 
        3  2470 1 1 13 LYS HE2  H   2.063  -9.751 -3.821 1.00 . A A . 13 LYS HE2  1 1 
        3  2471 1 1 13 LYS HE3  H   2.496  -9.553 -2.139 1.00 . A A . 13 LYS HE3  1 1 
        3  2472 1 1 13 LYS HG2  H  -0.808  -8.574 -0.950 1.00 . A A . 13 LYS HG2  1 1 
        3  2473 1 1 13 LYS HG3  H   0.812  -7.901 -1.049 1.00 . A A . 13 LYS HG3  1 1 
        3  2474 1 1 13 LYS HZ1  H   1.654 -11.839 -1.685 1.00 . A A . 13 LYS HZ1  1 1 
        3  2475 1 1 13 LYS HZ2  H   2.521 -11.907 -3.123 1.00 . A A . 13 LYS HZ2  1 1 
        3  2476 1 1 13 LYS HZ3  H   0.880 -11.848 -3.188 1.00 . A A . 13 LYS HZ3  1 1 
        3  2477 1 1 13 LYS N    N  -1.355 -10.831  0.763 1.00 . A A . 13 LYS N    1 1 
        3  2478 1 1 13 LYS NZ   N   1.694 -11.470 -2.661 1.00 . A A . 13 LYS NZ   1 1 
        3  2479 1 1 13 LYS O    O   1.447 -12.746 -0.441 1.00 . A A . 13 LYS O    1 1 
        3  2480 1 1 14 LYS C    C   2.374 -14.021  1.829 1.00 . A A . 14 LYS C    1 1 
        3  2481 1 1 14 LYS CA   C   0.865 -14.040  1.984 1.00 . A A . 14 LYS CA   1 1 
        3  2482 1 1 14 LYS CB   C   0.241 -15.289  1.364 1.00 . A A . 14 LYS CB   1 1 
        3  2483 1 1 14 LYS CD   C  -1.958 -16.535  1.234 1.00 . A A . 14 LYS CD   1 1 
        3  2484 1 1 14 LYS CE   C  -3.451 -16.415  1.588 1.00 . A A . 14 LYS CE   1 1 
        3  2485 1 1 14 LYS CG   C  -1.236 -15.292  1.754 1.00 . A A . 14 LYS CG   1 1 
        3  2486 1 1 14 LYS H    H  -0.447 -12.397  2.007 1.00 . A A . 14 LYS H    1 1 
        3  2487 1 1 14 LYS HA   H   0.662 -14.059  3.046 1.00 . A A . 14 LYS HA   1 1 
        3  2488 1 1 14 LYS HB2  H   0.372 -15.258  0.293 1.00 . A A . 14 LYS HB2  1 1 
        3  2489 1 1 14 LYS HB3  H   0.723 -16.169  1.764 1.00 . A A . 14 LYS HB3  1 1 
        3  2490 1 1 14 LYS HD2  H  -1.847 -16.588  0.160 1.00 . A A . 14 LYS HD2  1 1 
        3  2491 1 1 14 LYS HD3  H  -1.559 -17.436  1.673 1.00 . A A . 14 LYS HD3  1 1 
        3  2492 1 1 14 LYS HE2  H  -3.971 -15.846  0.833 1.00 . A A . 14 LYS HE2  1 1 
        3  2493 1 1 14 LYS HE3  H  -3.880 -17.405  1.639 1.00 . A A . 14 LYS HE3  1 1 
        3  2494 1 1 14 LYS HG2  H  -1.323 -15.240  2.829 1.00 . A A . 14 LYS HG2  1 1 
        3  2495 1 1 14 LYS HG3  H  -1.683 -14.415  1.311 1.00 . A A . 14 LYS HG3  1 1 
        3  2496 1 1 14 LYS HZ1  H  -3.252 -14.763  2.904 1.00 . A A . 14 LYS HZ1  1 1 
        3  2497 1 1 14 LYS HZ2  H  -3.079 -16.257  3.663 1.00 . A A . 14 LYS HZ2  1 1 
        3  2498 1 1 14 LYS HZ3  H  -4.599 -15.718  3.206 1.00 . A A . 14 LYS HZ3  1 1 
        3  2499 1 1 14 LYS N    N   0.241 -12.831  1.461 1.00 . A A . 14 LYS N    1 1 
        3  2500 1 1 14 LYS NZ   N  -3.601 -15.749  2.920 1.00 . A A . 14 LYS NZ   1 1 
        3  2501 1 1 14 LYS O    O   2.934 -14.628  0.906 1.00 . A A . 14 LYS O    1 1 
        3  2502 1 1 15 ILE C    C   5.056 -14.385  3.451 1.00 . A A . 15 ILE C    1 1 
        3  2503 1 1 15 ILE CA   C   4.468 -13.201  2.702 1.00 . A A . 15 ILE CA   1 1 
        3  2504 1 1 15 ILE CB   C   4.883 -11.895  3.404 1.00 . A A . 15 ILE CB   1 1 
        3  2505 1 1 15 ILE CD1  C   4.505  -9.436  3.500 1.00 . A A . 15 ILE CD1  1 1 
        3  2506 1 1 15 ILE CG1  C   4.285 -10.701  2.668 1.00 . A A . 15 ILE CG1  1 1 
        3  2507 1 1 15 ILE CG2  C   6.404 -11.755  3.405 1.00 . A A . 15 ILE CG2  1 1 
        3  2508 1 1 15 ILE H    H   2.515 -12.863  3.429 1.00 . A A . 15 ILE H    1 1 
        3  2509 1 1 15 ILE HA   H   4.821 -13.183  1.683 1.00 . A A . 15 ILE HA   1 1 
        3  2510 1 1 15 ILE HB   H   4.525 -11.914  4.423 1.00 . A A . 15 ILE HB   1 1 
        3  2511 1 1 15 ILE HD11 H   5.365  -8.913  3.112 1.00 . A A . 15 ILE HD11 1 1 
        3  2512 1 1 15 ILE HD12 H   4.675  -9.686  4.537 1.00 . A A . 15 ILE HD12 1 1 
        3  2513 1 1 15 ILE HD13 H   3.636  -8.803  3.425 1.00 . A A . 15 ILE HD13 1 1 
        3  2514 1 1 15 ILE HG12 H   4.774 -10.594  1.711 1.00 . A A . 15 ILE HG12 1 1 
        3  2515 1 1 15 ILE HG13 H   3.226 -10.848  2.516 1.00 . A A . 15 ILE HG13 1 1 
        3  2516 1 1 15 ILE HG21 H   6.669 -10.888  3.991 1.00 . A A . 15 ILE HG21 1 1 
        3  2517 1 1 15 ILE HG22 H   6.765 -11.620  2.397 1.00 . A A . 15 ILE HG22 1 1 
        3  2518 1 1 15 ILE HG23 H   6.854 -12.631  3.844 1.00 . A A . 15 ILE HG23 1 1 
        3  2519 1 1 15 ILE N    N   3.028 -13.315  2.727 1.00 . A A . 15 ILE N    1 1 
        3  2520 1 1 15 ILE O    O   4.691 -14.637  4.601 1.00 . A A . 15 ILE O    1 1 
        3  2521 1 1 16 SER C    C   7.503 -15.841  4.527 1.00 . A A . 16 SER C    1 1 
        3  2522 1 1 16 SER CA   C   6.555 -16.273  3.424 1.00 . A A . 16 SER CA   1 1 
        3  2523 1 1 16 SER CB   C   7.268 -17.129  2.378 1.00 . A A . 16 SER CB   1 1 
        3  2524 1 1 16 SER H    H   6.196 -14.856  1.888 1.00 . A A . 16 SER H    1 1 
        3  2525 1 1 16 SER HA   H   5.770 -16.863  3.877 1.00 . A A . 16 SER HA   1 1 
        3  2526 1 1 16 SER HB2  H   8.158 -16.632  2.020 1.00 . A A . 16 SER HB2  1 1 
        3  2527 1 1 16 SER HB3  H   7.564 -18.063  2.834 1.00 . A A . 16 SER HB3  1 1 
        3  2528 1 1 16 SER HG   H   6.527 -16.648  0.647 1.00 . A A . 16 SER HG   1 1 
        3  2529 1 1 16 SER N    N   5.943 -15.112  2.804 1.00 . A A . 16 SER N    1 1 
        3  2530 1 1 16 SER O    O   7.940 -14.692  4.561 1.00 . A A . 16 SER O    1 1 
        3  2531 1 1 16 SER OG   O   6.372 -17.358  1.285 1.00 . A A . 16 SER OG   1 1 
        3  2532 1 1 17 GLN C    C   9.914 -15.841  6.132 1.00 . A A . 17 GLN C    1 1 
        3  2533 1 1 17 GLN CA   C   8.589 -16.391  6.605 1.00 . A A . 17 GLN CA   1 1 
        3  2534 1 1 17 GLN CB   C   8.839 -17.637  7.449 1.00 . A A . 17 GLN CB   1 1 
        3  2535 1 1 17 GLN CD   C   7.784 -19.380  8.899 1.00 . A A . 17 GLN CD   1 1 
        3  2536 1 1 17 GLN CG   C   7.533 -18.113  8.091 1.00 . A A . 17 GLN CG   1 1 
        3  2537 1 1 17 GLN H    H   7.347 -17.611  5.407 1.00 . A A . 17 GLN H    1 1 
        3  2538 1 1 17 GLN HA   H   8.080 -15.654  7.210 1.00 . A A . 17 GLN HA   1 1 
        3  2539 1 1 17 GLN HB2  H   9.214 -18.412  6.797 1.00 . A A . 17 GLN HB2  1 1 
        3  2540 1 1 17 GLN HB3  H   9.567 -17.428  8.218 1.00 . A A . 17 GLN HB3  1 1 
        3  2541 1 1 17 GLN HE21 H   9.574 -19.712  8.117 1.00 . A A . 17 GLN HE21 1 1 
        3  2542 1 1 17 GLN HE22 H   9.070 -20.849  9.257 1.00 . A A . 17 GLN HE22 1 1 
        3  2543 1 1 17 GLN HG2  H   7.152 -17.343  8.746 1.00 . A A . 17 GLN HG2  1 1 
        3  2544 1 1 17 GLN HG3  H   6.800 -18.322  7.326 1.00 . A A . 17 GLN HG3  1 1 
        3  2545 1 1 17 GLN N    N   7.769 -16.730  5.460 1.00 . A A . 17 GLN N    1 1 
        3  2546 1 1 17 GLN NE2  N   8.895 -20.031  8.745 1.00 . A A . 17 GLN NE2  1 1 
        3  2547 1 1 17 GLN O    O  10.349 -14.790  6.578 1.00 . A A . 17 GLN O    1 1 
        3  2548 1 1 17 GLN OE1  O   6.933 -19.792  9.689 1.00 . A A . 17 GLN OE1  1 1 
        3  2549 1 1 18 SER C    C  11.547 -14.663  3.962 1.00 . A A . 18 SER C    1 1 
        3  2550 1 1 18 SER CA   C  11.740 -16.050  4.571 1.00 . A A . 18 SER CA   1 1 
        3  2551 1 1 18 SER CB   C  12.165 -17.034  3.484 1.00 . A A . 18 SER CB   1 1 
        3  2552 1 1 18 SER H    H  10.069 -17.312  4.803 1.00 . A A . 18 SER H    1 1 
        3  2553 1 1 18 SER HA   H  12.507 -16.014  5.328 1.00 . A A . 18 SER HA   1 1 
        3  2554 1 1 18 SER HB2  H  11.493 -16.973  2.641 1.00 . A A . 18 SER HB2  1 1 
        3  2555 1 1 18 SER HB3  H  13.153 -16.766  3.136 1.00 . A A . 18 SER HB3  1 1 
        3  2556 1 1 18 SER HG   H  12.358 -18.929  3.274 1.00 . A A . 18 SER HG   1 1 
        3  2557 1 1 18 SER N    N  10.494 -16.505  5.154 1.00 . A A . 18 SER N    1 1 
        3  2558 1 1 18 SER O    O  12.383 -13.765  4.136 1.00 . A A . 18 SER O    1 1 
        3  2559 1 1 18 SER OG   O  12.151 -18.355  4.023 1.00 . A A . 18 SER OG   1 1 
        3  2560 1 1 19 GLU C    C   9.830 -12.173  3.730 1.00 . A A . 19 GLU C    1 1 
        3  2561 1 1 19 GLU CA   C  10.076 -13.228  2.658 1.00 . A A . 19 GLU CA   1 1 
        3  2562 1 1 19 GLU CB   C   8.788 -13.422  1.848 1.00 . A A . 19 GLU CB   1 1 
        3  2563 1 1 19 GLU CD   C   7.726 -14.709 -0.034 1.00 . A A . 19 GLU CD   1 1 
        3  2564 1 1 19 GLU CG   C   9.038 -14.361  0.655 1.00 . A A . 19 GLU CG   1 1 
        3  2565 1 1 19 GLU H    H   9.784 -15.231  3.225 1.00 . A A . 19 GLU H    1 1 
        3  2566 1 1 19 GLU HA   H  10.860 -12.899  1.993 1.00 . A A . 19 GLU HA   1 1 
        3  2567 1 1 19 GLU HB2  H   8.013 -13.830  2.477 1.00 . A A . 19 GLU HB2  1 1 
        3  2568 1 1 19 GLU HB3  H   8.465 -12.463  1.473 1.00 . A A . 19 GLU HB3  1 1 
        3  2569 1 1 19 GLU HG2  H   9.692 -13.860 -0.044 1.00 . A A . 19 GLU HG2  1 1 
        3  2570 1 1 19 GLU HG3  H   9.522 -15.267  0.988 1.00 . A A . 19 GLU HG3  1 1 
        3  2571 1 1 19 GLU N    N  10.422 -14.491  3.285 1.00 . A A . 19 GLU N    1 1 
        3  2572 1 1 19 GLU O    O  10.394 -11.081  3.694 1.00 . A A . 19 GLU O    1 1 
        3  2573 1 1 19 GLU OE1  O   6.686 -14.335  0.468 1.00 . A A . 19 GLU OE1  1 1 
        3  2574 1 1 19 GLU OE2  O   7.771 -15.350 -1.054 1.00 . A A . 19 GLU OE2  1 1 
        3  2575 1 1 20 LEU C    C   9.960 -11.354  6.586 1.00 . A A . 20 LEU C    1 1 
        3  2576 1 1 20 LEU CA   C   8.696 -11.639  5.805 1.00 . A A . 20 LEU CA   1 1 
        3  2577 1 1 20 LEU CB   C   7.624 -12.270  6.712 1.00 . A A . 20 LEU CB   1 1 
        3  2578 1 1 20 LEU CD1  C   6.614 -10.012  7.221 1.00 . A A . 20 LEU CD1  1 1 
        3  2579 1 1 20 LEU CD2  C   6.178 -11.960  8.738 1.00 . A A . 20 LEU CD2  1 1 
        3  2580 1 1 20 LEU CG   C   7.214 -11.292  7.829 1.00 . A A . 20 LEU CG   1 1 
        3  2581 1 1 20 LEU H    H   8.623 -13.437  4.684 1.00 . A A . 20 LEU H    1 1 
        3  2582 1 1 20 LEU HA   H   8.318 -10.721  5.388 1.00 . A A . 20 LEU HA   1 1 
        3  2583 1 1 20 LEU HB2  H   6.762 -12.544  6.120 1.00 . A A . 20 LEU HB2  1 1 
        3  2584 1 1 20 LEU HB3  H   8.036 -13.160  7.166 1.00 . A A . 20 LEU HB3  1 1 
        3  2585 1 1 20 LEU HD11 H   5.774 -10.254  6.586 1.00 . A A . 20 LEU HD11 1 1 
        3  2586 1 1 20 LEU HD12 H   7.354  -9.483  6.638 1.00 . A A . 20 LEU HD12 1 1 
        3  2587 1 1 20 LEU HD13 H   6.275  -9.366  8.020 1.00 . A A . 20 LEU HD13 1 1 
        3  2588 1 1 20 LEU HD21 H   6.521 -12.942  9.035 1.00 . A A . 20 LEU HD21 1 1 
        3  2589 1 1 20 LEU HD22 H   5.230 -12.053  8.226 1.00 . A A . 20 LEU HD22 1 1 
        3  2590 1 1 20 LEU HD23 H   6.045 -11.362  9.628 1.00 . A A . 20 LEU HD23 1 1 
        3  2591 1 1 20 LEU HG   H   8.092 -11.035  8.404 1.00 . A A . 20 LEU HG   1 1 
        3  2592 1 1 20 LEU N    N   9.014 -12.534  4.708 1.00 . A A . 20 LEU N    1 1 
        3  2593 1 1 20 LEU O    O  10.268 -10.202  6.908 1.00 . A A . 20 LEU O    1 1 
        3  2594 1 1 21 ALA C    C  12.894 -11.310  6.710 1.00 . A A . 21 ALA C    1 1 
        3  2595 1 1 21 ALA CA   C  12.009 -12.266  7.482 1.00 . A A . 21 ALA CA   1 1 
        3  2596 1 1 21 ALA CB   C  12.702 -13.627  7.629 1.00 . A A . 21 ALA CB   1 1 
        3  2597 1 1 21 ALA H    H  10.471 -13.288  6.479 1.00 . A A . 21 ALA H    1 1 
        3  2598 1 1 21 ALA HA   H  11.812 -11.868  8.467 1.00 . A A . 21 ALA HA   1 1 
        3  2599 1 1 21 ALA HB1  H  12.257 -14.161  8.455 1.00 . A A . 21 ALA HB1  1 1 
        3  2600 1 1 21 ALA HB2  H  13.756 -13.495  7.822 1.00 . A A . 21 ALA HB2  1 1 
        3  2601 1 1 21 ALA HB3  H  12.585 -14.207  6.727 1.00 . A A . 21 ALA HB3  1 1 
        3  2602 1 1 21 ALA N    N  10.741 -12.401  6.809 1.00 . A A . 21 ALA N    1 1 
        3  2603 1 1 21 ALA O    O  13.576 -10.478  7.304 1.00 . A A . 21 ALA O    1 1 
        3  2604 1 1 22 ALA C    C  13.115  -9.047  4.768 1.00 . A A . 22 ALA C    1 1 
        3  2605 1 1 22 ALA CA   C  13.579 -10.471  4.519 1.00 . A A . 22 ALA CA   1 1 
        3  2606 1 1 22 ALA CB   C  13.369 -10.823  3.039 1.00 . A A . 22 ALA CB   1 1 
        3  2607 1 1 22 ALA H    H  12.235 -12.060  4.977 1.00 . A A . 22 ALA H    1 1 
        3  2608 1 1 22 ALA HA   H  14.632 -10.549  4.748 1.00 . A A . 22 ALA HA   1 1 
        3  2609 1 1 22 ALA HB1  H  13.280 -11.890  2.904 1.00 . A A . 22 ALA HB1  1 1 
        3  2610 1 1 22 ALA HB2  H  14.205 -10.453  2.465 1.00 . A A . 22 ALA HB2  1 1 
        3  2611 1 1 22 ALA HB3  H  12.471 -10.340  2.684 1.00 . A A . 22 ALA HB3  1 1 
        3  2612 1 1 22 ALA N    N  12.834 -11.393  5.378 1.00 . A A . 22 ALA N    1 1 
        3  2613 1 1 22 ALA O    O  13.921  -8.138  4.981 1.00 . A A . 22 ALA O    1 1 
        3  2614 1 1 23 LEU C    C  11.594  -7.125  6.472 1.00 . A A . 23 LEU C    1 1 
        3  2615 1 1 23 LEU CA   C  11.236  -7.559  5.055 1.00 . A A . 23 LEU CA   1 1 
        3  2616 1 1 23 LEU CB   C   9.711  -7.601  4.885 1.00 . A A . 23 LEU CB   1 1 
        3  2617 1 1 23 LEU CD1  C   7.842  -7.990  3.254 1.00 . A A . 23 LEU CD1  1 1 
        3  2618 1 1 23 LEU CD2  C   9.867  -6.720  2.528 1.00 . A A . 23 LEU CD2  1 1 
        3  2619 1 1 23 LEU CG   C   9.357  -7.865  3.409 1.00 . A A . 23 LEU CG   1 1 
        3  2620 1 1 23 LEU H    H  11.227  -9.639  4.627 1.00 . A A . 23 LEU H    1 1 
        3  2621 1 1 23 LEU HA   H  11.648  -6.840  4.363 1.00 . A A . 23 LEU HA   1 1 
        3  2622 1 1 23 LEU HB2  H   9.306  -8.383  5.511 1.00 . A A . 23 LEU HB2  1 1 
        3  2623 1 1 23 LEU HB3  H   9.291  -6.656  5.195 1.00 . A A . 23 LEU HB3  1 1 
        3  2624 1 1 23 LEU HD11 H   7.338  -7.198  3.789 1.00 . A A . 23 LEU HD11 1 1 
        3  2625 1 1 23 LEU HD12 H   7.528  -8.943  3.650 1.00 . A A . 23 LEU HD12 1 1 
        3  2626 1 1 23 LEU HD13 H   7.583  -7.941  2.205 1.00 . A A . 23 LEU HD13 1 1 
        3  2627 1 1 23 LEU HD21 H   9.705  -5.763  3.001 1.00 . A A . 23 LEU HD21 1 1 
        3  2628 1 1 23 LEU HD22 H   9.333  -6.758  1.589 1.00 . A A . 23 LEU HD22 1 1 
        3  2629 1 1 23 LEU HD23 H  10.918  -6.865  2.323 1.00 . A A . 23 LEU HD23 1 1 
        3  2630 1 1 23 LEU HG   H   9.807  -8.796  3.095 1.00 . A A . 23 LEU HG   1 1 
        3  2631 1 1 23 LEU N    N  11.811  -8.864  4.782 1.00 . A A . 23 LEU N    1 1 
        3  2632 1 1 23 LEU O    O  11.876  -5.952  6.733 1.00 . A A . 23 LEU O    1 1 
        3  2633 1 1 24 LEU C    C  13.281  -7.882  9.166 1.00 . A A . 24 LEU C    1 1 
        3  2634 1 1 24 LEU CA   C  11.804  -7.818  8.790 1.00 . A A . 24 LEU CA   1 1 
        3  2635 1 1 24 LEU CB   C  10.954  -8.724  9.690 1.00 . A A . 24 LEU CB   1 1 
        3  2636 1 1 24 LEU CD1  C   8.578  -9.315 10.305 1.00 . A A . 24 LEU CD1  1 1 
        3  2637 1 1 24 LEU CD2  C   9.237  -6.904 10.083 1.00 . A A . 24 LEU CD2  1 1 
        3  2638 1 1 24 LEU CG   C   9.471  -8.331  9.553 1.00 . A A . 24 LEU CG   1 1 
        3  2639 1 1 24 LEU H    H  11.285  -8.979  7.100 1.00 . A A . 24 LEU H    1 1 
        3  2640 1 1 24 LEU HA   H  11.506  -6.798  8.980 1.00 . A A . 24 LEU HA   1 1 
        3  2641 1 1 24 LEU HB2  H  11.104  -9.747  9.379 1.00 . A A . 24 LEU HB2  1 1 
        3  2642 1 1 24 LEU HB3  H  11.280  -8.608 10.713 1.00 . A A . 24 LEU HB3  1 1 
        3  2643 1 1 24 LEU HD11 H   7.646  -9.398  9.763 1.00 . A A . 24 LEU HD11 1 1 
        3  2644 1 1 24 LEU HD12 H   8.363  -8.928 11.289 1.00 . A A . 24 LEU HD12 1 1 
        3  2645 1 1 24 LEU HD13 H   9.039 -10.291 10.375 1.00 . A A . 24 LEU HD13 1 1 
        3  2646 1 1 24 LEU HD21 H   8.471  -6.912 10.845 1.00 . A A . 24 LEU HD21 1 1 
        3  2647 1 1 24 LEU HD22 H   8.896  -6.286  9.265 1.00 . A A . 24 LEU HD22 1 1 
        3  2648 1 1 24 LEU HD23 H  10.143  -6.469 10.478 1.00 . A A . 24 LEU HD23 1 1 
        3  2649 1 1 24 LEU HG   H   9.182  -8.377  8.517 1.00 . A A . 24 LEU HG   1 1 
        3  2650 1 1 24 LEU N    N  11.553  -8.076  7.380 1.00 . A A . 24 LEU N    1 1 
        3  2651 1 1 24 LEU O    O  13.611  -7.981 10.341 1.00 . A A . 24 LEU O    1 1 
        3  2652 1 1 25 GLU C    C  15.954  -6.583  9.423 1.00 . A A . 25 GLU C    1 1 
        3  2653 1 1 25 GLU CA   C  15.618  -7.743  8.458 1.00 . A A . 25 GLU CA   1 1 
        3  2654 1 1 25 GLU CB   C  16.424  -7.615  7.150 1.00 . A A . 25 GLU CB   1 1 
        3  2655 1 1 25 GLU CD   C  17.211 -10.026  7.047 1.00 . A A . 25 GLU CD   1 1 
        3  2656 1 1 25 GLU CG   C  16.360  -8.953  6.374 1.00 . A A . 25 GLU CG   1 1 
        3  2657 1 1 25 GLU H    H  13.858  -7.694  7.254 1.00 . A A . 25 GLU H    1 1 
        3  2658 1 1 25 GLU HA   H  15.891  -8.664  8.952 1.00 . A A . 25 GLU HA   1 1 
        3  2659 1 1 25 GLU HB2  H  15.999  -6.814  6.566 1.00 . A A . 25 GLU HB2  1 1 
        3  2660 1 1 25 GLU HB3  H  17.451  -7.381  7.388 1.00 . A A . 25 GLU HB3  1 1 
        3  2661 1 1 25 GLU HG2  H  15.341  -9.299  6.398 1.00 . A A . 25 GLU HG2  1 1 
        3  2662 1 1 25 GLU HG3  H  16.657  -8.850  5.339 1.00 . A A . 25 GLU HG3  1 1 
        3  2663 1 1 25 GLU N    N  14.170  -7.784  8.180 1.00 . A A . 25 GLU N    1 1 
        3  2664 1 1 25 GLU O    O  17.085  -6.481  9.917 1.00 . A A . 25 GLU O    1 1 
        3  2665 1 1 25 GLU OE1  O  18.138  -9.674  7.755 1.00 . A A . 25 GLU OE1  1 1 
        3  2666 1 1 25 GLU OE2  O  16.961 -11.187  6.807 1.00 . A A . 25 GLU OE2  1 1 
        3  2667 1 1 26 VAL C    C  14.384  -5.154 12.020 1.00 . A A . 26 VAL C    1 1 
        3  2668 1 1 26 VAL CA   C  15.061  -4.696 10.729 1.00 . A A . 26 VAL CA   1 1 
        3  2669 1 1 26 VAL CB   C  14.364  -3.428 10.203 1.00 . A A . 26 VAL CB   1 1 
        3  2670 1 1 26 VAL CG1  C  15.112  -2.899  8.979 1.00 . A A . 26 VAL CG1  1 1 
        3  2671 1 1 26 VAL CG2  C  12.916  -3.754  9.795 1.00 . A A . 26 VAL CG2  1 1 
        3  2672 1 1 26 VAL H    H  14.053  -5.935  9.373 1.00 . A A . 26 VAL H    1 1 
        3  2673 1 1 26 VAL HA   H  16.099  -4.485 10.932 1.00 . A A . 26 VAL HA   1 1 
        3  2674 1 1 26 VAL HB   H  14.364  -2.681 10.986 1.00 . A A . 26 VAL HB   1 1 
        3  2675 1 1 26 VAL HG11 H  15.297  -3.705  8.283 1.00 . A A . 26 VAL HG11 1 1 
        3  2676 1 1 26 VAL HG12 H  16.041  -2.451  9.298 1.00 . A A . 26 VAL HG12 1 1 
        3  2677 1 1 26 VAL HG13 H  14.510  -2.143  8.499 1.00 . A A . 26 VAL HG13 1 1 
        3  2678 1 1 26 VAL HG21 H  12.397  -4.271 10.591 1.00 . A A . 26 VAL HG21 1 1 
        3  2679 1 1 26 VAL HG22 H  12.907  -4.358  8.900 1.00 . A A . 26 VAL HG22 1 1 
        3  2680 1 1 26 VAL HG23 H  12.400  -2.827  9.599 1.00 . A A . 26 VAL HG23 1 1 
        3  2681 1 1 26 VAL N    N  14.943  -5.773  9.743 1.00 . A A . 26 VAL N    1 1 
        3  2682 1 1 26 VAL O    O  13.520  -6.033 11.978 1.00 . A A . 26 VAL O    1 1 
        3  2683 1 1 27 SER C    C  12.738  -4.967 14.408 1.00 . A A . 27 SER C    1 1 
        3  2684 1 1 27 SER CA   C  14.248  -5.143 14.419 1.00 . A A . 27 SER CA   1 1 
        3  2685 1 1 27 SER CB   C  14.849  -4.413 15.622 1.00 . A A . 27 SER CB   1 1 
        3  2686 1 1 27 SER H    H  15.537  -3.979 13.176 1.00 . A A . 27 SER H    1 1 
        3  2687 1 1 27 SER HA   H  14.491  -6.192 14.503 1.00 . A A . 27 SER HA   1 1 
        3  2688 1 1 27 SER HB2  H  15.918  -4.568 15.628 1.00 . A A . 27 SER HB2  1 1 
        3  2689 1 1 27 SER HB3  H  14.655  -3.354 15.530 1.00 . A A . 27 SER HB3  1 1 
        3  2690 1 1 27 SER HG   H  14.705  -5.814 16.953 1.00 . A A . 27 SER HG   1 1 
        3  2691 1 1 27 SER N    N  14.815  -4.642 13.173 1.00 . A A . 27 SER N    1 1 
        3  2692 1 1 27 SER O    O  12.230  -3.841 14.367 1.00 . A A . 27 SER O    1 1 
        3  2693 1 1 27 SER OG   O  14.292  -4.947 16.830 1.00 . A A . 27 SER OG   1 1 
        3  2694 1 1 28 ARG C    C  10.098  -5.514 15.802 1.00 . A A . 28 ARG C    1 1 
        3  2695 1 1 28 ARG CA   C  10.576  -6.049 14.466 1.00 . A A . 28 ARG CA   1 1 
        3  2696 1 1 28 ARG CB   C  10.043  -7.481 14.323 1.00 . A A . 28 ARG CB   1 1 
        3  2697 1 1 28 ARG CD   C  10.139  -9.608 13.046 1.00 . A A . 28 ARG CD   1 1 
        3  2698 1 1 28 ARG CG   C  10.608  -8.152 13.074 1.00 . A A . 28 ARG CG   1 1 
        3  2699 1 1 28 ARG CZ   C  10.361 -11.597 14.455 1.00 . A A . 28 ARG CZ   1 1 
        3  2700 1 1 28 ARG H    H  12.490  -6.939 14.508 1.00 . A A . 28 ARG H    1 1 
        3  2701 1 1 28 ARG HA   H  10.200  -5.449 13.651 1.00 . A A . 28 ARG HA   1 1 
        3  2702 1 1 28 ARG HB2  H  10.227  -8.087 15.196 1.00 . A A . 28 ARG HB2  1 1 
        3  2703 1 1 28 ARG HB3  H   8.974  -7.403 14.174 1.00 . A A . 28 ARG HB3  1 1 
        3  2704 1 1 28 ARG HD2  H   9.060  -9.644 13.113 1.00 . A A . 28 ARG HD2  1 1 
        3  2705 1 1 28 ARG HD3  H  10.444 -10.069 12.119 1.00 . A A . 28 ARG HD3  1 1 
        3  2706 1 1 28 ARG HE   H  11.371  -9.876 14.750 1.00 . A A . 28 ARG HE   1 1 
        3  2707 1 1 28 ARG HG2  H  10.231  -7.636 12.206 1.00 . A A . 28 ARG HG2  1 1 
        3  2708 1 1 28 ARG HG3  H  11.684  -8.123 13.062 1.00 . A A . 28 ARG HG3  1 1 
        3  2709 1 1 28 ARG HH11 H   9.108 -11.758 12.885 1.00 . A A . 28 ARG HH11 1 1 
        3  2710 1 1 28 ARG HH12 H   9.211 -13.151 13.852 1.00 . A A . 28 ARG HH12 1 1 
        3  2711 1 1 28 ARG HH21 H  11.522 -11.766 16.106 1.00 . A A . 28 ARG HH21 1 1 
        3  2712 1 1 28 ARG HH22 H  10.593 -13.145 15.722 1.00 . A A . 28 ARG HH22 1 1 
        3  2713 1 1 28 ARG N    N  12.024  -6.078 14.470 1.00 . A A . 28 ARG N    1 1 
        3  2714 1 1 28 ARG NE   N  10.715 -10.340 14.180 1.00 . A A . 28 ARG NE   1 1 
        3  2715 1 1 28 ARG NH1  N   9.504 -12.206 13.687 1.00 . A A . 28 ARG NH1  1 1 
        3  2716 1 1 28 ARG NH2  N  10.860 -12.204 15.495 1.00 . A A . 28 ARG NH2  1 1 
        3  2717 1 1 28 ARG O    O   9.228  -4.649 15.881 1.00 . A A . 28 ARG O    1 1 
        3  2718 1 1 29 GLN C    C  10.502  -4.393 18.618 1.00 . A A . 29 GLN C    1 1 
        3  2719 1 1 29 GLN CA   C  10.249  -5.825 18.221 1.00 . A A . 29 GLN CA   1 1 
        3  2720 1 1 29 GLN CB   C  10.975  -6.761 19.188 1.00 . A A . 29 GLN CB   1 1 
        3  2721 1 1 29 GLN CD   C  11.263  -9.139 19.886 1.00 . A A . 29 GLN CD   1 1 
        3  2722 1 1 29 GLN CG   C  10.498  -8.201 18.970 1.00 . A A . 29 GLN CG   1 1 
        3  2723 1 1 29 GLN H    H  11.318  -6.802 16.679 1.00 . A A . 29 GLN H    1 1 
        3  2724 1 1 29 GLN HA   H   9.190  -6.017 18.312 1.00 . A A . 29 GLN HA   1 1 
        3  2725 1 1 29 GLN HB2  H  12.042  -6.700 19.029 1.00 . A A . 29 GLN HB2  1 1 
        3  2726 1 1 29 GLN HB3  H  10.758  -6.471 20.206 1.00 . A A . 29 GLN HB3  1 1 
        3  2727 1 1 29 GLN HE21 H  12.716  -9.473 18.581 1.00 . A A . 29 GLN HE21 1 1 
        3  2728 1 1 29 GLN HE22 H  12.877 -10.280 20.055 1.00 . A A . 29 GLN HE22 1 1 
        3  2729 1 1 29 GLN HG2  H   9.444  -8.269 19.193 1.00 . A A . 29 GLN HG2  1 1 
        3  2730 1 1 29 GLN HG3  H  10.655  -8.502 17.945 1.00 . A A . 29 GLN HG3  1 1 
        3  2731 1 1 29 GLN N    N  10.661  -6.097 16.855 1.00 . A A . 29 GLN N    1 1 
        3  2732 1 1 29 GLN NE2  N  12.371  -9.670 19.476 1.00 . A A . 29 GLN NE2  1 1 
        3  2733 1 1 29 GLN O    O   9.704  -3.800 19.345 1.00 . A A . 29 GLN O    1 1 
        3  2734 1 1 29 GLN OE1  O  10.843  -9.385 21.023 1.00 . A A . 29 GLN OE1  1 1 
        3  2735 1 1 30 THR C    C  10.926  -1.522 18.198 1.00 . A A . 30 THR C    1 1 
        3  2736 1 1 30 THR CA   C  11.984  -2.522 18.648 1.00 . A A . 30 THR CA   1 1 
        3  2737 1 1 30 THR CB   C  13.384  -2.138 18.136 1.00 . A A . 30 THR CB   1 1 
        3  2738 1 1 30 THR CG2  C  13.888  -0.902 18.885 1.00 . A A . 30 THR CG2  1 1 
        3  2739 1 1 30 THR H    H  12.279  -4.379 17.698 1.00 . A A . 30 THR H    1 1 
        3  2740 1 1 30 THR HA   H  11.995  -2.503 19.728 1.00 . A A . 30 THR HA   1 1 
        3  2741 1 1 30 THR HB   H  13.344  -1.912 17.080 1.00 . A A . 30 THR HB   1 1 
        3  2742 1 1 30 THR HG1  H  14.183  -3.880 17.660 1.00 . A A . 30 THR HG1  1 1 
        3  2743 1 1 30 THR HG21 H  13.762  -1.023 19.950 1.00 . A A . 30 THR HG21 1 1 
        3  2744 1 1 30 THR HG22 H  13.330  -0.033 18.564 1.00 . A A . 30 THR HG22 1 1 
        3  2745 1 1 30 THR HG23 H  14.932  -0.736 18.663 1.00 . A A . 30 THR HG23 1 1 
        3  2746 1 1 30 THR N    N  11.638  -3.854 18.221 1.00 . A A . 30 THR N    1 1 
        3  2747 1 1 30 THR O    O  10.200  -0.970 19.028 1.00 . A A . 30 THR O    1 1 
        3  2748 1 1 30 THR OG1  O  14.282  -3.224 18.377 1.00 . A A . 30 THR OG1  1 1 
        3  2749 1 1 31 ILE C    C   8.363  -0.910 16.689 1.00 . A A . 31 ILE C    1 1 
        3  2750 1 1 31 ILE CA   C   9.789  -0.400 16.418 1.00 . A A . 31 ILE CA   1 1 
        3  2751 1 1 31 ILE CB   C   9.983  -0.122 14.930 1.00 . A A . 31 ILE CB   1 1 
        3  2752 1 1 31 ILE CD1  C  11.635   0.684 13.236 1.00 . A A . 31 ILE CD1  1 1 
        3  2753 1 1 31 ILE CG1  C  11.301   0.632 14.725 1.00 . A A . 31 ILE CG1  1 1 
        3  2754 1 1 31 ILE CG2  C   8.831   0.765 14.447 1.00 . A A . 31 ILE CG2  1 1 
        3  2755 1 1 31 ILE H    H  11.362  -1.803 16.266 1.00 . A A . 31 ILE H    1 1 
        3  2756 1 1 31 ILE HA   H   9.912   0.531 16.952 1.00 . A A . 31 ILE HA   1 1 
        3  2757 1 1 31 ILE HB   H   9.990  -1.051 14.377 1.00 . A A . 31 ILE HB   1 1 
        3  2758 1 1 31 ILE HD11 H  12.600   1.152 13.105 1.00 . A A . 31 ILE HD11 1 1 
        3  2759 1 1 31 ILE HD12 H  10.885   1.256 12.708 1.00 . A A . 31 ILE HD12 1 1 
        3  2760 1 1 31 ILE HD13 H  11.685  -0.320 12.841 1.00 . A A . 31 ILE HD13 1 1 
        3  2761 1 1 31 ILE HG12 H  11.204   1.642 15.096 1.00 . A A . 31 ILE HG12 1 1 
        3  2762 1 1 31 ILE HG13 H  12.107   0.138 15.245 1.00 . A A . 31 ILE HG13 1 1 
        3  2763 1 1 31 ILE HG21 H   8.274   1.116 15.304 1.00 . A A . 31 ILE HG21 1 1 
        3  2764 1 1 31 ILE HG22 H   8.166   0.192 13.819 1.00 . A A . 31 ILE HG22 1 1 
        3  2765 1 1 31 ILE HG23 H   9.222   1.613 13.905 1.00 . A A . 31 ILE HG23 1 1 
        3  2766 1 1 31 ILE N    N  10.796  -1.319 16.903 1.00 . A A . 31 ILE N    1 1 
        3  2767 1 1 31 ILE O    O   7.497  -0.155 17.135 1.00 . A A . 31 ILE O    1 1 
        3  2768 1 1 32 ASN C    C   6.364  -2.732 18.015 1.00 . A A . 32 ASN C    1 1 
        3  2769 1 1 32 ASN CA   C   6.760  -2.718 16.565 1.00 . A A . 32 ASN CA   1 1 
        3  2770 1 1 32 ASN CB   C   6.596  -4.116 15.964 1.00 . A A . 32 ASN CB   1 1 
        3  2771 1 1 32 ASN CG   C   5.116  -4.494 15.948 1.00 . A A . 32 ASN CG   1 1 
        3  2772 1 1 32 ASN H    H   8.811  -2.768 16.026 1.00 . A A . 32 ASN H    1 1 
        3  2773 1 1 32 ASN HA   H   6.086  -2.048 16.052 1.00 . A A . 32 ASN HA   1 1 
        3  2774 1 1 32 ASN HB2  H   6.990  -4.150 14.960 1.00 . A A . 32 ASN HB2  1 1 
        3  2775 1 1 32 ASN HB3  H   7.120  -4.836 16.576 1.00 . A A . 32 ASN HB3  1 1 
        3  2776 1 1 32 ASN HD21 H   4.619  -3.150 14.573 1.00 . A A . 32 ASN HD21 1 1 
        3  2777 1 1 32 ASN HD22 H   3.350  -4.119 15.143 1.00 . A A . 32 ASN HD22 1 1 
        3  2778 1 1 32 ASN N    N   8.110  -2.185 16.392 1.00 . A A . 32 ASN N    1 1 
        3  2779 1 1 32 ASN ND2  N   4.299  -3.868 15.159 1.00 . A A . 32 ASN ND2  1 1 
        3  2780 1 1 32 ASN O    O   5.237  -2.403 18.358 1.00 . A A . 32 ASN O    1 1 
        3  2781 1 1 32 ASN OD1  O   4.695  -5.384 16.690 1.00 . A A . 32 ASN OD1  1 1 
        3  2782 1 1 33 GLY C    C   6.530  -1.843 20.805 1.00 . A A . 33 GLY C    1 1 
        3  2783 1 1 33 GLY CA   C   6.997  -3.184 20.287 1.00 . A A . 33 GLY CA   1 1 
        3  2784 1 1 33 GLY H    H   8.186  -3.370 18.562 1.00 . A A . 33 GLY H    1 1 
        3  2785 1 1 33 GLY HA2  H   6.216  -3.916 20.437 1.00 . A A . 33 GLY HA2  1 1 
        3  2786 1 1 33 GLY HA3  H   7.869  -3.494 20.842 1.00 . A A . 33 GLY HA3  1 1 
        3  2787 1 1 33 GLY N    N   7.290  -3.111 18.872 1.00 . A A . 33 GLY N    1 1 
        3  2788 1 1 33 GLY O    O   5.521  -1.768 21.518 1.00 . A A . 33 GLY O    1 1 
        3  2789 1 1 34 ILE C    C   5.471   0.933 20.155 1.00 . A A . 34 ILE C    1 1 
        3  2790 1 1 34 ILE CA   C   6.772   0.548 20.836 1.00 . A A . 34 ILE CA   1 1 
        3  2791 1 1 34 ILE CB   C   7.853   1.620 20.584 1.00 . A A . 34 ILE CB   1 1 
        3  2792 1 1 34 ILE CD1  C   9.096   2.936 18.859 1.00 . A A . 34 ILE CD1  1 1 
        3  2793 1 1 34 ILE CG1  C   8.160   1.747 19.089 1.00 . A A . 34 ILE CG1  1 1 
        3  2794 1 1 34 ILE CG2  C   9.139   1.239 21.309 1.00 . A A . 34 ILE CG2  1 1 
        3  2795 1 1 34 ILE H    H   7.961  -0.853 19.785 1.00 . A A . 34 ILE H    1 1 
        3  2796 1 1 34 ILE HA   H   6.576   0.510 21.899 1.00 . A A . 34 ILE HA   1 1 
        3  2797 1 1 34 ILE HB   H   7.495   2.565 20.969 1.00 . A A . 34 ILE HB   1 1 
        3  2798 1 1 34 ILE HD11 H   9.522   3.268 19.795 1.00 . A A . 34 ILE HD11 1 1 
        3  2799 1 1 34 ILE HD12 H   8.529   3.742 18.420 1.00 . A A . 34 ILE HD12 1 1 
        3  2800 1 1 34 ILE HD13 H   9.888   2.646 18.185 1.00 . A A . 34 ILE HD13 1 1 
        3  2801 1 1 34 ILE HG12 H   8.664   0.852 18.758 1.00 . A A . 34 ILE HG12 1 1 
        3  2802 1 1 34 ILE HG13 H   7.261   1.905 18.514 1.00 . A A . 34 ILE HG13 1 1 
        3  2803 1 1 34 ILE HG21 H   9.747   2.124 21.415 1.00 . A A . 34 ILE HG21 1 1 
        3  2804 1 1 34 ILE HG22 H   9.680   0.540 20.693 1.00 . A A . 34 ILE HG22 1 1 
        3  2805 1 1 34 ILE HG23 H   8.930   0.822 22.282 1.00 . A A . 34 ILE HG23 1 1 
        3  2806 1 1 34 ILE N    N   7.204  -0.767 20.405 1.00 . A A . 34 ILE N    1 1 
        3  2807 1 1 34 ILE O    O   4.538   1.410 20.804 1.00 . A A . 34 ILE O    1 1 
        3  2808 1 1 35 GLU C    C   3.011   0.207 18.489 1.00 . A A . 35 GLU C    1 1 
        3  2809 1 1 35 GLU CA   C   4.198   1.070 18.114 1.00 . A A . 35 GLU CA   1 1 
        3  2810 1 1 35 GLU CB   C   4.433   1.065 16.597 1.00 . A A . 35 GLU CB   1 1 
        3  2811 1 1 35 GLU CD   C   5.604   2.314 14.733 1.00 . A A . 35 GLU CD   1 1 
        3  2812 1 1 35 GLU CG   C   5.350   2.236 16.234 1.00 . A A . 35 GLU CG   1 1 
        3  2813 1 1 35 GLU H    H   6.153   0.315 18.364 1.00 . A A . 35 GLU H    1 1 
        3  2814 1 1 35 GLU HA   H   3.950   2.080 18.403 1.00 . A A . 35 GLU HA   1 1 
        3  2815 1 1 35 GLU HB2  H   4.906   0.135 16.314 1.00 . A A . 35 GLU HB2  1 1 
        3  2816 1 1 35 GLU HB3  H   3.505   1.165 16.054 1.00 . A A . 35 GLU HB3  1 1 
        3  2817 1 1 35 GLU HG2  H   4.878   3.142 16.572 1.00 . A A . 35 GLU HG2  1 1 
        3  2818 1 1 35 GLU HG3  H   6.289   2.106 16.752 1.00 . A A . 35 GLU HG3  1 1 
        3  2819 1 1 35 GLU N    N   5.393   0.709 18.847 1.00 . A A . 35 GLU N    1 1 
        3  2820 1 1 35 GLU O    O   1.944   0.723 18.804 1.00 . A A . 35 GLU O    1 1 
        3  2821 1 1 35 GLU OE1  O   5.129   1.467 14.011 1.00 . A A . 35 GLU OE1  1 1 
        3  2822 1 1 35 GLU OE2  O   6.271   3.240 14.330 1.00 . A A . 35 GLU OE2  1 1 
        3  2823 1 1 36 LYS C    C   1.575  -1.618 20.277 1.00 . A A . 36 LYS C    1 1 
        3  2824 1 1 36 LYS CA   C   2.104  -1.979 18.898 1.00 . A A . 36 LYS CA   1 1 
        3  2825 1 1 36 LYS CB   C   2.582  -3.439 18.873 1.00 . A A . 36 LYS CB   1 1 
        3  2826 1 1 36 LYS CD   C   0.832  -4.236 17.270 1.00 . A A . 36 LYS CD   1 1 
        3  2827 1 1 36 LYS CE   C  -0.075  -5.425 16.925 1.00 . A A . 36 LYS CE   1 1 
        3  2828 1 1 36 LYS CG   C   1.397  -4.397 18.689 1.00 . A A . 36 LYS CG   1 1 
        3  2829 1 1 36 LYS H    H   4.099  -1.473 18.386 1.00 . A A . 36 LYS H    1 1 
        3  2830 1 1 36 LYS HA   H   1.320  -1.845 18.168 1.00 . A A . 36 LYS HA   1 1 
        3  2831 1 1 36 LYS HB2  H   3.280  -3.584 18.062 1.00 . A A . 36 LYS HB2  1 1 
        3  2832 1 1 36 LYS HB3  H   3.076  -3.669 19.805 1.00 . A A . 36 LYS HB3  1 1 
        3  2833 1 1 36 LYS HD2  H   0.271  -3.317 17.187 1.00 . A A . 36 LYS HD2  1 1 
        3  2834 1 1 36 LYS HD3  H   1.648  -4.207 16.561 1.00 . A A . 36 LYS HD3  1 1 
        3  2835 1 1 36 LYS HE2  H  -0.344  -5.355 15.884 1.00 . A A . 36 LYS HE2  1 1 
        3  2836 1 1 36 LYS HE3  H   0.463  -6.347 17.091 1.00 . A A . 36 LYS HE3  1 1 
        3  2837 1 1 36 LYS HG2  H   1.750  -5.409 18.833 1.00 . A A . 36 LYS HG2  1 1 
        3  2838 1 1 36 LYS HG3  H   0.626  -4.184 19.414 1.00 . A A . 36 LYS HG3  1 1 
        3  2839 1 1 36 LYS HZ1  H  -1.315  -4.545 18.367 1.00 . A A . 36 LYS HZ1  1 1 
        3  2840 1 1 36 LYS HZ2  H  -1.331  -6.227 18.387 1.00 . A A . 36 LYS HZ2  1 1 
        3  2841 1 1 36 LYS HZ3  H  -2.147  -5.414 17.172 1.00 . A A . 36 LYS HZ3  1 1 
        3  2842 1 1 36 LYS N    N   3.208  -1.091 18.566 1.00 . A A . 36 LYS N    1 1 
        3  2843 1 1 36 LYS NZ   N  -1.294  -5.392 17.768 1.00 . A A . 36 LYS NZ   1 1 
        3  2844 1 1 36 LYS O    O   0.396  -1.837 20.591 1.00 . A A . 36 LYS O    1 1 
        3  2845 1 1 37 ASN C    C   1.482   1.013 22.201 1.00 . A A . 37 ASN C    1 1 
        3  2846 1 1 37 ASN CA   C   2.008  -0.413 22.332 1.00 . A A . 37 ASN CA   1 1 
        3  2847 1 1 37 ASN CB   C   3.180  -0.456 23.315 1.00 . A A . 37 ASN CB   1 1 
        3  2848 1 1 37 ASN CG   C   2.794   0.191 24.643 1.00 . A A . 37 ASN CG   1 1 
        3  2849 1 1 37 ASN H    H   3.298  -0.720 20.686 1.00 . A A . 37 ASN H    1 1 
        3  2850 1 1 37 ASN HA   H   1.213  -1.023 22.732 1.00 . A A . 37 ASN HA   1 1 
        3  2851 1 1 37 ASN HB2  H   3.457  -1.485 23.495 1.00 . A A . 37 ASN HB2  1 1 
        3  2852 1 1 37 ASN HB3  H   4.019   0.076 22.889 1.00 . A A . 37 ASN HB3  1 1 
        3  2853 1 1 37 ASN HD21 H   4.649   0.699 25.117 1.00 . A A . 37 ASN HD21 1 1 
        3  2854 1 1 37 ASN HD22 H   3.457   1.111 26.245 1.00 . A A . 37 ASN HD22 1 1 
        3  2855 1 1 37 ASN N    N   2.412  -0.943 21.047 1.00 . A A . 37 ASN N    1 1 
        3  2856 1 1 37 ASN ND2  N   3.707   0.709 25.390 1.00 . A A . 37 ASN ND2  1 1 
        3  2857 1 1 37 ASN O    O   0.478   1.372 22.813 1.00 . A A . 37 ASN O    1 1 
        3  2858 1 1 37 ASN OD1  O   1.619   0.219 25.006 1.00 . A A . 37 ASN OD1  1 1 
        3  2859 1 1 38 LYS C    C   1.118   3.642 20.184 1.00 . A A . 38 LYS C    1 1 
        3  2860 1 1 38 LYS CA   C   1.928   3.273 21.427 1.00 . A A . 38 LYS CA   1 1 
        3  2861 1 1 38 LYS CB   C   3.242   4.052 21.380 1.00 . A A . 38 LYS CB   1 1 
        3  2862 1 1 38 LYS CD   C   5.361   4.592 22.561 1.00 . A A . 38 LYS CD   1 1 
        3  2863 1 1 38 LYS CE   C   6.068   4.668 23.914 1.00 . A A . 38 LYS CE   1 1 
        3  2864 1 1 38 LYS CG   C   3.974   3.963 22.722 1.00 . A A . 38 LYS CG   1 1 
        3  2865 1 1 38 LYS H    H   3.098   1.559 21.130 1.00 . A A . 38 LYS H    1 1 
        3  2866 1 1 38 LYS HA   H   1.404   3.584 22.315 1.00 . A A . 38 LYS HA   1 1 
        3  2867 1 1 38 LYS HB2  H   3.872   3.676 20.587 1.00 . A A . 38 LYS HB2  1 1 
        3  2868 1 1 38 LYS HB3  H   3.009   5.087 21.176 1.00 . A A . 38 LYS HB3  1 1 
        3  2869 1 1 38 LYS HD2  H   5.932   3.943 21.910 1.00 . A A . 38 LYS HD2  1 1 
        3  2870 1 1 38 LYS HD3  H   5.285   5.566 22.111 1.00 . A A . 38 LYS HD3  1 1 
        3  2871 1 1 38 LYS HE2  H   6.005   3.711 24.411 1.00 . A A . 38 LYS HE2  1 1 
        3  2872 1 1 38 LYS HE3  H   7.107   4.921 23.756 1.00 . A A . 38 LYS HE3  1 1 
        3  2873 1 1 38 LYS HG2  H   3.411   4.505 23.468 1.00 . A A . 38 LYS HG2  1 1 
        3  2874 1 1 38 LYS HG3  H   4.083   2.934 23.030 1.00 . A A . 38 LYS HG3  1 1 
        3  2875 1 1 38 LYS HZ1  H   4.880   6.390 24.164 1.00 . A A . 38 LYS HZ1  1 1 
        3  2876 1 1 38 LYS HZ2  H   6.145   6.254 25.266 1.00 . A A . 38 LYS HZ2  1 1 
        3  2877 1 1 38 LYS HZ3  H   4.786   5.279 25.441 1.00 . A A . 38 LYS HZ3  1 1 
        3  2878 1 1 38 LYS N    N   2.240   1.855 21.509 1.00 . A A . 38 LYS N    1 1 
        3  2879 1 1 38 LYS NZ   N   5.422   5.719 24.744 1.00 . A A . 38 LYS NZ   1 1 
        3  2880 1 1 38 LYS O    O   0.142   4.386 20.268 1.00 . A A . 38 LYS O    1 1 
        3  2881 1 1 39 TYR C    C   0.771   2.708 16.824 1.00 . A A . 39 TYR C    1 1 
        3  2882 1 1 39 TYR CA   C   1.205   3.846 17.749 1.00 . A A . 39 TYR CA   1 1 
        3  2883 1 1 39 TYR CB   C   2.371   4.630 17.111 1.00 . A A . 39 TYR CB   1 1 
        3  2884 1 1 39 TYR CD1  C   1.137   6.735 16.441 1.00 . A A . 39 TYR CD1  1 1 
        3  2885 1 1 39 TYR CD2  C   2.271   5.457 14.727 1.00 . A A . 39 TYR CD2  1 1 
        3  2886 1 1 39 TYR CE1  C   0.738   7.668 15.477 1.00 . A A . 39 TYR CE1  1 1 
        3  2887 1 1 39 TYR CE2  C   1.868   6.384 13.767 1.00 . A A . 39 TYR CE2  1 1 
        3  2888 1 1 39 TYR CG   C   1.904   5.626 16.064 1.00 . A A . 39 TYR CG   1 1 
        3  2889 1 1 39 TYR CZ   C   1.105   7.491 14.140 1.00 . A A . 39 TYR CZ   1 1 
        3  2890 1 1 39 TYR H    H   2.542   2.865 19.055 1.00 . A A . 39 TYR H    1 1 
        3  2891 1 1 39 TYR HA   H   0.383   4.532 17.902 1.00 . A A . 39 TYR HA   1 1 
        3  2892 1 1 39 TYR HB2  H   2.915   5.160 17.877 1.00 . A A . 39 TYR HB2  1 1 
        3  2893 1 1 39 TYR HB3  H   3.019   3.899 16.645 1.00 . A A . 39 TYR HB3  1 1 
        3  2894 1 1 39 TYR HD1  H   0.845   6.882 17.471 1.00 . A A . 39 TYR HD1  1 1 
        3  2895 1 1 39 TYR HD2  H   2.864   4.607 14.419 1.00 . A A . 39 TYR HD2  1 1 
        3  2896 1 1 39 TYR HE1  H   0.148   8.523 15.777 1.00 . A A . 39 TYR HE1  1 1 
        3  2897 1 1 39 TYR HE2  H   2.158   6.234 12.739 1.00 . A A . 39 TYR HE2  1 1 
        3  2898 1 1 39 TYR HH   H   1.067   9.265 13.473 1.00 . A A . 39 TYR HH   1 1 
        3  2899 1 1 39 TYR N    N   1.682   3.331 19.036 1.00 . A A . 39 TYR N    1 1 
        3  2900 1 1 39 TYR O    O   1.461   1.699 16.722 1.00 . A A . 39 TYR O    1 1 
        3  2901 1 1 39 TYR OH   O   0.716   8.409 13.188 1.00 . A A . 39 TYR OH   1 1 
        3  2902 1 1 40 ASN C    C   0.719   1.947 14.049 1.00 . A A . 40 ASN C    1 1 
        3  2903 1 1 40 ASN CA   C  -0.531   2.000 14.918 1.00 . A A . 40 ASN CA   1 1 
        3  2904 1 1 40 ASN CB   C  -1.719   2.504 14.085 1.00 . A A . 40 ASN CB   1 1 
        3  2905 1 1 40 ASN CG   C  -2.402   1.356 13.350 1.00 . A A . 40 ASN CG   1 1 
        3  2906 1 1 40 ASN H    H  -0.646   3.843 15.987 1.00 . A A . 40 ASN H    1 1 
        3  2907 1 1 40 ASN HA   H  -0.738   1.028 15.337 1.00 . A A . 40 ASN HA   1 1 
        3  2908 1 1 40 ASN HB2  H  -2.438   2.987 14.726 1.00 . A A . 40 ASN HB2  1 1 
        3  2909 1 1 40 ASN HB3  H  -1.334   3.208 13.365 1.00 . A A . 40 ASN HB3  1 1 
        3  2910 1 1 40 ASN HD21 H  -2.806   0.321 14.998 1.00 . A A . 40 ASN HD21 1 1 
        3  2911 1 1 40 ASN HD22 H  -3.309  -0.394 13.550 1.00 . A A . 40 ASN HD22 1 1 
        3  2912 1 1 40 ASN N    N  -0.231   2.955 15.992 1.00 . A A . 40 ASN N    1 1 
        3  2913 1 1 40 ASN ND2  N  -2.877   0.351 14.017 1.00 . A A . 40 ASN ND2  1 1 
        3  2914 1 1 40 ASN O    O   1.586   2.808 14.206 1.00 . A A . 40 ASN O    1 1 
        3  2915 1 1 40 ASN OD1  O  -2.519   1.381 12.119 1.00 . A A . 40 ASN OD1  1 1 
        3  2916 1 1 41 PRO C    C   2.384   2.283 11.728 1.00 . A A . 41 PRO C    1 1 
        3  2917 1 1 41 PRO CA   C   2.183   0.945 12.426 1.00 . A A . 41 PRO CA   1 1 
        3  2918 1 1 41 PRO CB   C   1.991  -0.190 11.409 1.00 . A A . 41 PRO CB   1 1 
        3  2919 1 1 41 PRO CD   C   0.022  -0.144 12.765 1.00 . A A . 41 PRO CD   1 1 
        3  2920 1 1 41 PRO CG   C   0.989  -1.084 12.054 1.00 . A A . 41 PRO CG   1 1 
        3  2921 1 1 41 PRO HA   H   3.011   0.704 13.072 1.00 . A A . 41 PRO HA   1 1 
        3  2922 1 1 41 PRO HB2  H   1.616   0.208 10.476 1.00 . A A . 41 PRO HB2  1 1 
        3  2923 1 1 41 PRO HB3  H   2.911  -0.729 11.244 1.00 . A A . 41 PRO HB3  1 1 
        3  2924 1 1 41 PRO HD2  H  -0.701   0.184 12.035 1.00 . A A . 41 PRO HD2  1 1 
        3  2925 1 1 41 PRO HD3  H  -0.455  -0.607 13.614 1.00 . A A . 41 PRO HD3  1 1 
        3  2926 1 1 41 PRO HG2  H   0.476  -1.673 11.304 1.00 . A A . 41 PRO HG2  1 1 
        3  2927 1 1 41 PRO HG3  H   1.456  -1.724 12.788 1.00 . A A . 41 PRO HG3  1 1 
        3  2928 1 1 41 PRO N    N   0.899   0.966 13.192 1.00 . A A . 41 PRO N    1 1 
        3  2929 1 1 41 PRO O    O   1.437   2.847 11.170 1.00 . A A . 41 PRO O    1 1 
        3  2930 1 1 42 SER C    C   3.532   4.167  9.802 1.00 . A A . 42 SER C    1 1 
        3  2931 1 1 42 SER CA   C   3.860   4.143 11.277 1.00 . A A . 42 SER CA   1 1 
        3  2932 1 1 42 SER CB   C   5.325   4.522 11.489 1.00 . A A . 42 SER CB   1 1 
        3  2933 1 1 42 SER H    H   4.273   2.353 12.351 1.00 . A A . 42 SER H    1 1 
        3  2934 1 1 42 SER HA   H   3.238   4.859 11.792 1.00 . A A . 42 SER HA   1 1 
        3  2935 1 1 42 SER HB2  H   5.945   3.649 11.354 1.00 . A A . 42 SER HB2  1 1 
        3  2936 1 1 42 SER HB3  H   5.607   5.271 10.762 1.00 . A A . 42 SER HB3  1 1 
        3  2937 1 1 42 SER HG   H   5.777   4.214 13.353 1.00 . A A . 42 SER HG   1 1 
        3  2938 1 1 42 SER N    N   3.590   2.824 11.826 1.00 . A A . 42 SER N    1 1 
        3  2939 1 1 42 SER O    O   3.814   3.206  9.090 1.00 . A A . 42 SER O    1 1 
        3  2940 1 1 42 SER OG   O   5.517   4.991 12.818 1.00 . A A . 42 SER OG   1 1 
        3  2941 1 1 43 LEU C    C   3.840   5.226  7.069 1.00 . A A . 43 LEU C    1 1 
        3  2942 1 1 43 LEU CA   C   2.609   5.375  7.934 1.00 . A A . 43 LEU CA   1 1 
        3  2943 1 1 43 LEU CB   C   1.900   6.712  7.648 1.00 . A A . 43 LEU CB   1 1 
        3  2944 1 1 43 LEU CD1  C   0.615   5.636  5.768 1.00 . A A . 43 LEU CD1  1 1 
        3  2945 1 1 43 LEU CD2  C   0.780   8.122  5.897 1.00 . A A . 43 LEU CD2  1 1 
        3  2946 1 1 43 LEU CG   C   1.522   6.807  6.155 1.00 . A A . 43 LEU CG   1 1 
        3  2947 1 1 43 LEU H    H   2.810   6.027  9.934 1.00 . A A . 43 LEU H    1 1 
        3  2948 1 1 43 LEU HA   H   1.930   4.567  7.712 1.00 . A A . 43 LEU HA   1 1 
        3  2949 1 1 43 LEU HB2  H   1.003   6.774  8.250 1.00 . A A . 43 LEU HB2  1 1 
        3  2950 1 1 43 LEU HB3  H   2.554   7.533  7.903 1.00 . A A . 43 LEU HB3  1 1 
        3  2951 1 1 43 LEU HD11 H   1.224   4.796  5.465 1.00 . A A . 43 LEU HD11 1 1 
        3  2952 1 1 43 LEU HD12 H  -0.027   5.924  4.949 1.00 . A A . 43 LEU HD12 1 1 
        3  2953 1 1 43 LEU HD13 H  -0.005   5.340  6.602 1.00 . A A . 43 LEU HD13 1 1 
        3  2954 1 1 43 LEU HD21 H  -0.263   8.011  6.153 1.00 . A A . 43 LEU HD21 1 1 
        3  2955 1 1 43 LEU HD22 H   0.866   8.379  4.852 1.00 . A A . 43 LEU HD22 1 1 
        3  2956 1 1 43 LEU HD23 H   1.217   8.914  6.488 1.00 . A A . 43 LEU HD23 1 1 
        3  2957 1 1 43 LEU HG   H   2.415   6.767  5.546 1.00 . A A . 43 LEU HG   1 1 
        3  2958 1 1 43 LEU N    N   2.978   5.271  9.331 1.00 . A A . 43 LEU N    1 1 
        3  2959 1 1 43 LEU O    O   3.840   4.451  6.128 1.00 . A A . 43 LEU O    1 1 
        3  2960 1 1 44 GLN C    C   6.639   4.280  6.758 1.00 . A A . 44 GLN C    1 1 
        3  2961 1 1 44 GLN CA   C   6.174   5.739  6.717 1.00 . A A . 44 GLN CA   1 1 
        3  2962 1 1 44 GLN CB   C   7.253   6.672  7.294 1.00 . A A . 44 GLN CB   1 1 
        3  2963 1 1 44 GLN CD   C   7.882   9.089  7.636 1.00 . A A . 44 GLN CD   1 1 
        3  2964 1 1 44 GLN CG   C   6.859   8.133  7.022 1.00 . A A . 44 GLN CG   1 1 
        3  2965 1 1 44 GLN H    H   4.880   6.434  8.261 1.00 . A A . 44 GLN H    1 1 
        3  2966 1 1 44 GLN HA   H   6.001   5.998  5.681 1.00 . A A . 44 GLN HA   1 1 
        3  2967 1 1 44 GLN HB2  H   7.343   6.513  8.359 1.00 . A A . 44 GLN HB2  1 1 
        3  2968 1 1 44 GLN HB3  H   8.201   6.468  6.817 1.00 . A A . 44 GLN HB3  1 1 
        3  2969 1 1 44 GLN HE21 H   7.709  10.415  6.192 1.00 . A A . 44 GLN HE21 1 1 
        3  2970 1 1 44 GLN HE22 H   8.823  10.817  7.408 1.00 . A A . 44 GLN HE22 1 1 
        3  2971 1 1 44 GLN HG2  H   6.805   8.298  5.955 1.00 . A A . 44 GLN HG2  1 1 
        3  2972 1 1 44 GLN HG3  H   5.888   8.328  7.455 1.00 . A A . 44 GLN HG3  1 1 
        3  2973 1 1 44 GLN N    N   4.924   5.883  7.451 1.00 . A A . 44 GLN N    1 1 
        3  2974 1 1 44 GLN NE2  N   8.161  10.198  7.035 1.00 . A A . 44 GLN NE2  1 1 
        3  2975 1 1 44 GLN O    O   6.985   3.702  5.728 1.00 . A A . 44 GLN O    1 1 
        3  2976 1 1 44 GLN OE1  O   8.435   8.817  8.706 1.00 . A A . 44 GLN OE1  1 1 
        3  2977 1 1 45 LEU C    C   5.807   1.445  7.188 1.00 . A A . 45 LEU C    1 1 
        3  2978 1 1 45 LEU CA   C   6.786   2.222  8.040 1.00 . A A . 45 LEU CA   1 1 
        3  2979 1 1 45 LEU CB   C   6.688   1.758  9.498 1.00 . A A . 45 LEU CB   1 1 
        3  2980 1 1 45 LEU CD1  C   8.436   3.483 10.091 1.00 . A A . 45 LEU CD1  1 1 
        3  2981 1 1 45 LEU CD2  C   7.871   1.661 11.699 1.00 . A A . 45 LEU CD2  1 1 
        3  2982 1 1 45 LEU CG   C   8.017   2.019 10.222 1.00 . A A . 45 LEU CG   1 1 
        3  2983 1 1 45 LEU H    H   6.124   4.143  8.677 1.00 . A A . 45 LEU H    1 1 
        3  2984 1 1 45 LEU HA   H   7.785   2.031  7.678 1.00 . A A . 45 LEU HA   1 1 
        3  2985 1 1 45 LEU HB2  H   5.863   2.252  9.987 1.00 . A A . 45 LEU HB2  1 1 
        3  2986 1 1 45 LEU HB3  H   6.488   0.697  9.504 1.00 . A A . 45 LEU HB3  1 1 
        3  2987 1 1 45 LEU HD11 H   9.106   3.578  9.249 1.00 . A A . 45 LEU HD11 1 1 
        3  2988 1 1 45 LEU HD12 H   8.961   3.772 10.988 1.00 . A A . 45 LEU HD12 1 1 
        3  2989 1 1 45 LEU HD13 H   7.587   4.137  9.960 1.00 . A A . 45 LEU HD13 1 1 
        3  2990 1 1 45 LEU HD21 H   7.846   2.551 12.313 1.00 . A A . 45 LEU HD21 1 1 
        3  2991 1 1 45 LEU HD22 H   8.732   1.072 11.974 1.00 . A A . 45 LEU HD22 1 1 
        3  2992 1 1 45 LEU HD23 H   6.974   1.084 11.871 1.00 . A A . 45 LEU HD23 1 1 
        3  2993 1 1 45 LEU HG   H   8.787   1.403  9.782 1.00 . A A . 45 LEU HG   1 1 
        3  2994 1 1 45 LEU N    N   6.511   3.653  7.922 1.00 . A A . 45 LEU N    1 1 
        3  2995 1 1 45 LEU O    O   6.189   0.516  6.462 1.00 . A A . 45 LEU O    1 1 
        3  2996 1 1 46 ALA C    C   3.832   1.437  4.982 1.00 . A A . 46 ALA C    1 1 
        3  2997 1 1 46 ALA CA   C   3.508   1.256  6.446 1.00 . A A . 46 ALA CA   1 1 
        3  2998 1 1 46 ALA CB   C   2.149   1.892  6.771 1.00 . A A . 46 ALA CB   1 1 
        3  2999 1 1 46 ALA H    H   4.329   2.627  7.823 1.00 . A A . 46 ALA H    1 1 
        3  3000 1 1 46 ALA HA   H   3.463   0.207  6.686 1.00 . A A . 46 ALA HA   1 1 
        3  3001 1 1 46 ALA HB1  H   1.378   1.140  6.682 1.00 . A A . 46 ALA HB1  1 1 
        3  3002 1 1 46 ALA HB2  H   1.936   2.709  6.097 1.00 . A A . 46 ALA HB2  1 1 
        3  3003 1 1 46 ALA HB3  H   2.149   2.268  7.783 1.00 . A A . 46 ALA HB3  1 1 
        3  3004 1 1 46 ALA N    N   4.551   1.865  7.242 1.00 . A A . 46 ALA N    1 1 
        3  3005 1 1 46 ALA O    O   3.743   0.498  4.194 1.00 . A A . 46 ALA O    1 1 
        3  3006 1 1 47 LEU C    C   5.901   2.061  2.907 1.00 . A A . 47 LEU C    1 1 
        3  3007 1 1 47 LEU CA   C   4.709   2.921  3.290 1.00 . A A . 47 LEU CA   1 1 
        3  3008 1 1 47 LEU CB   C   5.029   4.412  3.113 1.00 . A A . 47 LEU CB   1 1 
        3  3009 1 1 47 LEU CD1  C   4.075   6.730  3.236 1.00 . A A . 47 LEU CD1  1 1 
        3  3010 1 1 47 LEU CD2  C   2.856   4.961  1.967 1.00 . A A . 47 LEU CD2  1 1 
        3  3011 1 1 47 LEU CG   C   3.731   5.241  3.195 1.00 . A A . 47 LEU CG   1 1 
        3  3012 1 1 47 LEU H    H   4.376   3.324  5.332 1.00 . A A . 47 LEU H    1 1 
        3  3013 1 1 47 LEU HA   H   3.907   2.656  2.621 1.00 . A A . 47 LEU HA   1 1 
        3  3014 1 1 47 LEU HB2  H   5.734   4.721  3.870 1.00 . A A . 47 LEU HB2  1 1 
        3  3015 1 1 47 LEU HB3  H   5.479   4.554  2.142 1.00 . A A . 47 LEU HB3  1 1 
        3  3016 1 1 47 LEU HD11 H   3.182   7.310  3.050 1.00 . A A . 47 LEU HD11 1 1 
        3  3017 1 1 47 LEU HD12 H   4.816   6.959  2.485 1.00 . A A . 47 LEU HD12 1 1 
        3  3018 1 1 47 LEU HD13 H   4.460   6.987  4.210 1.00 . A A . 47 LEU HD13 1 1 
        3  3019 1 1 47 LEU HD21 H   1.971   5.577  2.022 1.00 . A A . 47 LEU HD21 1 1 
        3  3020 1 1 47 LEU HD22 H   2.561   3.924  1.949 1.00 . A A . 47 LEU HD22 1 1 
        3  3021 1 1 47 LEU HD23 H   3.399   5.190  1.062 1.00 . A A . 47 LEU HD23 1 1 
        3  3022 1 1 47 LEU HG   H   3.191   4.989  4.096 1.00 . A A . 47 LEU HG   1 1 
        3  3023 1 1 47 LEU N    N   4.289   2.629  4.641 1.00 . A A . 47 LEU N    1 1 
        3  3024 1 1 47 LEU O    O   5.920   1.490  1.831 1.00 . A A . 47 LEU O    1 1 
        3  3025 1 1 48 LYS C    C   7.555  -0.403  3.280 1.00 . A A . 48 LYS C    1 1 
        3  3026 1 1 48 LYS CA   C   8.002   1.031  3.503 1.00 . A A . 48 LYS CA   1 1 
        3  3027 1 1 48 LYS CB   C   9.072   1.061  4.604 1.00 . A A . 48 LYS CB   1 1 
        3  3028 1 1 48 LYS CD   C  10.890   2.383  5.690 1.00 . A A . 48 LYS CD   1 1 
        3  3029 1 1 48 LYS CE   C  11.658   3.704  5.677 1.00 . A A . 48 LYS CE   1 1 
        3  3030 1 1 48 LYS CG   C   9.812   2.401  4.597 1.00 . A A . 48 LYS CG   1 1 
        3  3031 1 1 48 LYS H    H   6.789   2.342  4.689 1.00 . A A . 48 LYS H    1 1 
        3  3032 1 1 48 LYS HA   H   8.447   1.390  2.586 1.00 . A A . 48 LYS HA   1 1 
        3  3033 1 1 48 LYS HB2  H   8.613   0.894  5.568 1.00 . A A . 48 LYS HB2  1 1 
        3  3034 1 1 48 LYS HB3  H   9.778   0.265  4.417 1.00 . A A . 48 LYS HB3  1 1 
        3  3035 1 1 48 LYS HD2  H  10.414   2.271  6.654 1.00 . A A . 48 LYS HD2  1 1 
        3  3036 1 1 48 LYS HD3  H  11.577   1.561  5.545 1.00 . A A . 48 LYS HD3  1 1 
        3  3037 1 1 48 LYS HE2  H  10.963   4.532  5.655 1.00 . A A . 48 LYS HE2  1 1 
        3  3038 1 1 48 LYS HE3  H  12.264   3.772  6.569 1.00 . A A . 48 LYS HE3  1 1 
        3  3039 1 1 48 LYS HG2  H  10.266   2.558  3.629 1.00 . A A . 48 LYS HG2  1 1 
        3  3040 1 1 48 LYS HG3  H   9.115   3.200  4.797 1.00 . A A . 48 LYS HG3  1 1 
        3  3041 1 1 48 LYS HZ1  H  12.327   4.616  3.919 1.00 . A A . 48 LYS HZ1  1 1 
        3  3042 1 1 48 LYS HZ2  H  12.472   2.939  3.846 1.00 . A A . 48 LYS HZ2  1 1 
        3  3043 1 1 48 LYS HZ3  H  13.526   3.850  4.777 1.00 . A A . 48 LYS HZ3  1 1 
        3  3044 1 1 48 LYS N    N   6.865   1.897  3.816 1.00 . A A . 48 LYS N    1 1 
        3  3045 1 1 48 LYS NZ   N  12.533   3.763  4.476 1.00 . A A . 48 LYS NZ   1 1 
        3  3046 1 1 48 LYS O    O   7.924  -1.026  2.285 1.00 . A A . 48 LYS O    1 1 
        3  3047 1 1 49 ILE C    C   5.273  -2.305  2.740 1.00 . A A . 49 ILE C    1 1 
        3  3048 1 1 49 ILE CA   C   6.189  -2.253  3.953 1.00 . A A . 49 ILE CA   1 1 
        3  3049 1 1 49 ILE CB   C   5.533  -2.829  5.224 1.00 . A A . 49 ILE CB   1 1 
        3  3050 1 1 49 ILE CD1  C   4.811  -4.951  6.348 1.00 . A A . 49 ILE CD1  1 1 
        3  3051 1 1 49 ILE CG1  C   5.201  -4.314  5.014 1.00 . A A . 49 ILE CG1  1 1 
        3  3052 1 1 49 ILE CG2  C   4.271  -2.056  5.586 1.00 . A A . 49 ILE CG2  1 1 
        3  3053 1 1 49 ILE H    H   6.380  -0.353  4.897 1.00 . A A . 49 ILE H    1 1 
        3  3054 1 1 49 ILE HA   H   7.049  -2.861  3.705 1.00 . A A . 49 ILE HA   1 1 
        3  3055 1 1 49 ILE HB   H   6.241  -2.728  6.032 1.00 . A A . 49 ILE HB   1 1 
        3  3056 1 1 49 ILE HD11 H   5.479  -4.617  7.127 1.00 . A A . 49 ILE HD11 1 1 
        3  3057 1 1 49 ILE HD12 H   4.877  -6.025  6.259 1.00 . A A . 49 ILE HD12 1 1 
        3  3058 1 1 49 ILE HD13 H   3.804  -4.662  6.611 1.00 . A A . 49 ILE HD13 1 1 
        3  3059 1 1 49 ILE HG12 H   4.376  -4.402  4.324 1.00 . A A . 49 ILE HG12 1 1 
        3  3060 1 1 49 ILE HG13 H   6.062  -4.829  4.616 1.00 . A A . 49 ILE HG13 1 1 
        3  3061 1 1 49 ILE HG21 H   4.587  -1.079  5.907 1.00 . A A . 49 ILE HG21 1 1 
        3  3062 1 1 49 ILE HG22 H   3.771  -2.553  6.405 1.00 . A A . 49 ILE HG22 1 1 
        3  3063 1 1 49 ILE HG23 H   3.614  -1.965  4.734 1.00 . A A . 49 ILE HG23 1 1 
        3  3064 1 1 49 ILE N    N   6.694  -0.908  4.151 1.00 . A A . 49 ILE N    1 1 
        3  3065 1 1 49 ILE O    O   5.395  -3.197  1.908 1.00 . A A . 49 ILE O    1 1 
        3  3066 1 1 50 ALA C    C   4.472  -1.016  0.166 1.00 . A A . 50 ALA C    1 1 
        3  3067 1 1 50 ALA CA   C   3.596  -1.175  1.396 1.00 . A A . 50 ALA CA   1 1 
        3  3068 1 1 50 ALA CB   C   2.622   0.002  1.513 1.00 . A A . 50 ALA CB   1 1 
        3  3069 1 1 50 ALA H    H   4.425  -0.561  3.249 1.00 . A A . 50 ALA H    1 1 
        3  3070 1 1 50 ALA HA   H   3.035  -2.092  1.290 1.00 . A A . 50 ALA HA   1 1 
        3  3071 1 1 50 ALA HB1  H   1.837  -0.107  0.778 1.00 . A A . 50 ALA HB1  1 1 
        3  3072 1 1 50 ALA HB2  H   3.140   0.935  1.343 1.00 . A A . 50 ALA HB2  1 1 
        3  3073 1 1 50 ALA HB3  H   2.182   0.009  2.499 1.00 . A A . 50 ALA HB3  1 1 
        3  3074 1 1 50 ALA N    N   4.436  -1.285  2.583 1.00 . A A . 50 ALA N    1 1 
        3  3075 1 1 50 ALA O    O   4.171  -1.528 -0.900 1.00 . A A . 50 ALA O    1 1 
        3  3076 1 1 51 TYR C    C   7.008  -1.520 -1.189 1.00 . A A . 51 TYR C    1 1 
        3  3077 1 1 51 TYR CA   C   6.500  -0.146 -0.764 1.00 . A A . 51 TYR CA   1 1 
        3  3078 1 1 51 TYR CB   C   7.671   0.736 -0.293 1.00 . A A . 51 TYR CB   1 1 
        3  3079 1 1 51 TYR CD1  C   8.573   1.819 -2.373 1.00 . A A . 51 TYR CD1  1 1 
        3  3080 1 1 51 TYR CD2  C   9.844   0.037 -1.341 1.00 . A A . 51 TYR CD2  1 1 
        3  3081 1 1 51 TYR CE1  C   9.557   1.945 -3.361 1.00 . A A . 51 TYR CE1  1 1 
        3  3082 1 1 51 TYR CE2  C  10.822   0.165 -2.322 1.00 . A A . 51 TYR CE2  1 1 
        3  3083 1 1 51 TYR CG   C   8.720   0.865 -1.364 1.00 . A A . 51 TYR CG   1 1 
        3  3084 1 1 51 TYR CZ   C  10.682   1.116 -3.335 1.00 . A A . 51 TYR CZ   1 1 
        3  3085 1 1 51 TYR H    H   5.757   0.090  1.197 1.00 . A A . 51 TYR H    1 1 
        3  3086 1 1 51 TYR HA   H   6.000   0.339 -1.590 1.00 . A A . 51 TYR HA   1 1 
        3  3087 1 1 51 TYR HB2  H   7.299   1.719 -0.051 1.00 . A A . 51 TYR HB2  1 1 
        3  3088 1 1 51 TYR HB3  H   8.120   0.312  0.593 1.00 . A A . 51 TYR HB3  1 1 
        3  3089 1 1 51 TYR HD1  H   7.703   2.456 -2.388 1.00 . A A . 51 TYR HD1  1 1 
        3  3090 1 1 51 TYR HD2  H   9.963  -0.701 -0.561 1.00 . A A . 51 TYR HD2  1 1 
        3  3091 1 1 51 TYR HE1  H   9.436   2.686 -4.138 1.00 . A A . 51 TYR HE1  1 1 
        3  3092 1 1 51 TYR HE2  H  11.683  -0.483 -2.292 1.00 . A A . 51 TYR HE2  1 1 
        3  3093 1 1 51 TYR HH   H  11.286   1.731 -5.046 1.00 . A A . 51 TYR HH   1 1 
        3  3094 1 1 51 TYR N    N   5.565  -0.317  0.324 1.00 . A A . 51 TYR N    1 1 
        3  3095 1 1 51 TYR O    O   7.001  -1.860 -2.378 1.00 . A A . 51 TYR O    1 1 
        3  3096 1 1 51 TYR OH   O  11.658   1.237 -4.303 1.00 . A A . 51 TYR OH   1 1 
        3  3097 1 1 52 TYR C    C   6.739  -4.622 -0.815 1.00 . A A . 52 TYR C    1 1 
        3  3098 1 1 52 TYR CA   C   7.895  -3.670 -0.478 1.00 . A A . 52 TYR CA   1 1 
        3  3099 1 1 52 TYR CB   C   8.671  -4.211  0.727 1.00 . A A . 52 TYR CB   1 1 
        3  3100 1 1 52 TYR CD1  C  10.877  -3.230 -0.017 1.00 . A A . 52 TYR CD1  1 1 
        3  3101 1 1 52 TYR CD2  C  10.063  -2.699  2.199 1.00 . A A . 52 TYR CD2  1 1 
        3  3102 1 1 52 TYR CE1  C  12.006  -2.441  0.215 1.00 . A A . 52 TYR CE1  1 1 
        3  3103 1 1 52 TYR CE2  C  11.187  -1.904  2.423 1.00 . A A . 52 TYR CE2  1 1 
        3  3104 1 1 52 TYR CG   C   9.903  -3.361  0.976 1.00 . A A . 52 TYR CG   1 1 
        3  3105 1 1 52 TYR CZ   C  12.160  -1.779  1.433 1.00 . A A . 52 TYR CZ   1 1 
        3  3106 1 1 52 TYR H    H   7.384  -1.990  0.713 1.00 . A A . 52 TYR H    1 1 
        3  3107 1 1 52 TYR HA   H   8.565  -3.641 -1.325 1.00 . A A . 52 TYR HA   1 1 
        3  3108 1 1 52 TYR HB2  H   8.027  -4.213  1.595 1.00 . A A . 52 TYR HB2  1 1 
        3  3109 1 1 52 TYR HB3  H   8.969  -5.221  0.497 1.00 . A A . 52 TYR HB3  1 1 
        3  3110 1 1 52 TYR HD1  H  10.768  -3.737 -0.962 1.00 . A A . 52 TYR HD1  1 1 
        3  3111 1 1 52 TYR HD2  H   9.315  -2.790  2.972 1.00 . A A . 52 TYR HD2  1 1 
        3  3112 1 1 52 TYR HE1  H  12.754  -2.351 -0.559 1.00 . A A . 52 TYR HE1  1 1 
        3  3113 1 1 52 TYR HE2  H  11.301  -1.397  3.371 1.00 . A A . 52 TYR HE2  1 1 
        3  3114 1 1 52 TYR HH   H  14.004  -1.431  1.216 1.00 . A A . 52 TYR HH   1 1 
        3  3115 1 1 52 TYR N    N   7.423  -2.316 -0.213 1.00 . A A . 52 TYR N    1 1 
        3  3116 1 1 52 TYR O    O   6.824  -5.421 -1.757 1.00 . A A . 52 TYR O    1 1 
        3  3117 1 1 52 TYR OH   O  13.267  -0.989  1.656 1.00 . A A . 52 TYR OH   1 1 
        3  3118 1 1 53 LEU C    C   3.526  -4.843 -1.133 1.00 . A A . 53 LEU C    1 1 
        3  3119 1 1 53 LEU CA   C   4.530  -5.447 -0.160 1.00 . A A . 53 LEU CA   1 1 
        3  3120 1 1 53 LEU CB   C   3.884  -5.632  1.225 1.00 . A A . 53 LEU CB   1 1 
        3  3121 1 1 53 LEU CD1  C   3.386  -8.061  0.874 1.00 . A A . 53 LEU CD1  1 1 
        3  3122 1 1 53 LEU CD2  C   2.089  -6.745  2.551 1.00 . A A . 53 LEU CD2  1 1 
        3  3123 1 1 53 LEU CG   C   2.775  -6.689  1.182 1.00 . A A . 53 LEU CG   1 1 
        3  3124 1 1 53 LEU H    H   5.680  -3.907  0.721 1.00 . A A . 53 LEU H    1 1 
        3  3125 1 1 53 LEU HA   H   4.871  -6.406 -0.517 1.00 . A A . 53 LEU HA   1 1 
        3  3126 1 1 53 LEU HB2  H   4.649  -5.921  1.931 1.00 . A A . 53 LEU HB2  1 1 
        3  3127 1 1 53 LEU HB3  H   3.470  -4.683  1.536 1.00 . A A . 53 LEU HB3  1 1 
        3  3128 1 1 53 LEU HD11 H   2.774  -8.832  1.317 1.00 . A A . 53 LEU HD11 1 1 
        3  3129 1 1 53 LEU HD12 H   4.375  -8.125  1.306 1.00 . A A . 53 LEU HD12 1 1 
        3  3130 1 1 53 LEU HD13 H   3.443  -8.216 -0.191 1.00 . A A . 53 LEU HD13 1 1 
        3  3131 1 1 53 LEU HD21 H   2.826  -6.851  3.332 1.00 . A A . 53 LEU HD21 1 1 
        3  3132 1 1 53 LEU HD22 H   1.410  -7.584  2.584 1.00 . A A . 53 LEU HD22 1 1 
        3  3133 1 1 53 LEU HD23 H   1.546  -5.829  2.717 1.00 . A A . 53 LEU HD23 1 1 
        3  3134 1 1 53 LEU HG   H   2.051  -6.431  0.422 1.00 . A A . 53 LEU HG   1 1 
        3  3135 1 1 53 LEU N    N   5.681  -4.552 -0.023 1.00 . A A . 53 LEU N    1 1 
        3  3136 1 1 53 LEU O    O   3.160  -3.686 -1.007 1.00 . A A . 53 LEU O    1 1 
        3  3137 1 1 54 ASN C    C   0.878  -4.823 -2.816 1.00 . A A . 54 ASN C    1 1 
        3  3138 1 1 54 ASN CA   C   2.334  -5.015 -3.216 1.00 . A A . 54 ASN CA   1 1 
        3  3139 1 1 54 ASN CB   C   2.436  -5.835 -4.505 1.00 . A A . 54 ASN CB   1 1 
        3  3140 1 1 54 ASN CG   C   1.820  -5.064 -5.667 1.00 . A A . 54 ASN CG   1 1 
        3  3141 1 1 54 ASN H    H   3.514  -6.497 -2.248 1.00 . A A . 54 ASN H    1 1 
        3  3142 1 1 54 ASN HA   H   2.748  -4.041 -3.420 1.00 . A A . 54 ASN HA   1 1 
        3  3143 1 1 54 ASN HB2  H   3.478  -6.013 -4.728 1.00 . A A . 54 ASN HB2  1 1 
        3  3144 1 1 54 ASN HB3  H   1.913  -6.771 -4.380 1.00 . A A . 54 ASN HB3  1 1 
        3  3145 1 1 54 ASN HD21 H   3.201  -5.634 -6.969 1.00 . A A . 54 ASN HD21 1 1 
        3  3146 1 1 54 ASN HD22 H   2.008  -4.613 -7.590 1.00 . A A . 54 ASN HD22 1 1 
        3  3147 1 1 54 ASN N    N   3.143  -5.595 -2.154 1.00 . A A . 54 ASN N    1 1 
        3  3148 1 1 54 ASN ND2  N   2.384  -5.108 -6.833 1.00 . A A . 54 ASN ND2  1 1 
        3  3149 1 1 54 ASN O    O   0.007  -5.630 -3.151 1.00 . A A . 54 ASN O    1 1 
        3  3150 1 1 54 ASN OD1  O   0.802  -4.383 -5.501 1.00 . A A . 54 ASN OD1  1 1 
        3  3151 1 1 55 THR C    C  -0.690  -1.781 -1.485 1.00 . A A . 55 THR C    1 1 
        3  3152 1 1 55 THR CA   C  -0.739  -3.250 -1.898 1.00 . A A . 55 THR CA   1 1 
        3  3153 1 1 55 THR CB   C  -1.396  -4.108 -0.810 1.00 . A A . 55 THR CB   1 1 
        3  3154 1 1 55 THR CG2  C  -2.777  -3.533 -0.476 1.00 . A A . 55 THR CG2  1 1 
        3  3155 1 1 55 THR H    H   1.352  -3.078 -2.018 1.00 . A A . 55 THR H    1 1 
        3  3156 1 1 55 THR HA   H  -1.298  -3.342 -2.817 1.00 . A A . 55 THR HA   1 1 
        3  3157 1 1 55 THR HB   H  -0.792  -4.085  0.085 1.00 . A A . 55 THR HB   1 1 
        3  3158 1 1 55 THR HG1  H  -0.913  -5.580 -2.014 1.00 . A A . 55 THR HG1  1 1 
        3  3159 1 1 55 THR HG21 H  -2.647  -2.611  0.074 1.00 . A A . 55 THR HG21 1 1 
        3  3160 1 1 55 THR HG22 H  -3.341  -4.224  0.129 1.00 . A A . 55 THR HG22 1 1 
        3  3161 1 1 55 THR HG23 H  -3.320  -3.309 -1.382 1.00 . A A . 55 THR HG23 1 1 
        3  3162 1 1 55 THR N    N   0.612  -3.698 -2.193 1.00 . A A . 55 THR N    1 1 
        3  3163 1 1 55 THR O    O   0.052  -1.425 -0.561 1.00 . A A . 55 THR O    1 1 
        3  3164 1 1 55 THR OG1  O  -1.553  -5.450 -1.290 1.00 . A A . 55 THR OG1  1 1 
        3  3165 1 1 56 PRO C    C  -1.664   0.879 -0.483 1.00 . A A . 56 PRO C    1 1 
        3  3166 1 1 56 PRO CA   C  -1.220   0.551 -1.910 1.00 . A A . 56 PRO CA   1 1 
        3  3167 1 1 56 PRO CB   C  -2.155   1.209 -2.933 1.00 . A A . 56 PRO CB   1 1 
        3  3168 1 1 56 PRO CD   C  -2.208  -1.141 -3.386 1.00 . A A . 56 PRO CD   1 1 
        3  3169 1 1 56 PRO CG   C  -2.233   0.226 -4.051 1.00 . A A . 56 PRO CG   1 1 
        3  3170 1 1 56 PRO HA   H  -0.219   0.902 -2.102 1.00 . A A . 56 PRO HA   1 1 
        3  3171 1 1 56 PRO HB2  H  -3.130   1.376 -2.502 1.00 . A A . 56 PRO HB2  1 1 
        3  3172 1 1 56 PRO HB3  H  -1.737   2.133 -3.303 1.00 . A A . 56 PRO HB3  1 1 
        3  3173 1 1 56 PRO HD2  H  -3.212  -1.429 -3.108 1.00 . A A . 56 PRO HD2  1 1 
        3  3174 1 1 56 PRO HD3  H  -1.757  -1.870 -4.041 1.00 . A A . 56 PRO HD3  1 1 
        3  3175 1 1 56 PRO HG2  H  -3.141   0.374 -4.619 1.00 . A A . 56 PRO HG2  1 1 
        3  3176 1 1 56 PRO HG3  H  -1.371   0.314 -4.697 1.00 . A A . 56 PRO HG3  1 1 
        3  3177 1 1 56 PRO N    N  -1.340  -0.908 -2.212 1.00 . A A . 56 PRO N    1 1 
        3  3178 1 1 56 PRO O    O  -2.822   0.651 -0.106 1.00 . A A . 56 PRO O    1 1 
        3  3179 1 1 57 LEU C    C  -2.224   3.105  1.383 1.00 . A A . 57 LEU C    1 1 
        3  3180 1 1 57 LEU CA   C  -1.118   2.086  1.551 1.00 . A A . 57 LEU CA   1 1 
        3  3181 1 1 57 LEU CB   C   0.126   2.758  2.166 1.00 . A A . 57 LEU CB   1 1 
        3  3182 1 1 57 LEU CD1  C  -1.267   3.342  4.208 1.00 . A A . 57 LEU CD1  1 1 
        3  3183 1 1 57 LEU CD2  C   0.223   1.343  4.247 1.00 . A A . 57 LEU CD2  1 1 
        3  3184 1 1 57 LEU CG   C   0.058   2.766  3.711 1.00 . A A . 57 LEU CG   1 1 
        3  3185 1 1 57 LEU H    H   0.056   1.818 -0.172 1.00 . A A . 57 LEU H    1 1 
        3  3186 1 1 57 LEU HA   H  -1.443   1.276  2.181 1.00 . A A . 57 LEU HA   1 1 
        3  3187 1 1 57 LEU HB2  H   1.024   2.251  1.845 1.00 . A A . 57 LEU HB2  1 1 
        3  3188 1 1 57 LEU HB3  H   0.182   3.780  1.818 1.00 . A A . 57 LEU HB3  1 1 
        3  3189 1 1 57 LEU HD11 H  -2.054   2.617  4.053 1.00 . A A . 57 LEU HD11 1 1 
        3  3190 1 1 57 LEU HD12 H  -1.500   4.273  3.710 1.00 . A A . 57 LEU HD12 1 1 
        3  3191 1 1 57 LEU HD13 H  -1.183   3.531  5.270 1.00 . A A . 57 LEU HD13 1 1 
        3  3192 1 1 57 LEU HD21 H   1.268   1.067  4.215 1.00 . A A . 57 LEU HD21 1 1 
        3  3193 1 1 57 LEU HD22 H  -0.359   0.641  3.670 1.00 . A A . 57 LEU HD22 1 1 
        3  3194 1 1 57 LEU HD23 H  -0.125   1.327  5.270 1.00 . A A . 57 LEU HD23 1 1 
        3  3195 1 1 57 LEU HG   H   0.865   3.382  4.079 1.00 . A A . 57 LEU HG   1 1 
        3  3196 1 1 57 LEU N    N  -0.796   1.568  0.236 1.00 . A A . 57 LEU N    1 1 
        3  3197 1 1 57 LEU O    O  -3.164   3.182  2.172 1.00 . A A . 57 LEU O    1 1 
        3  3198 1 1 58 GLU C    C  -4.431   4.379 -0.169 1.00 . A A . 58 GLU C    1 1 
        3  3199 1 1 58 GLU CA   C  -3.027   4.941  0.037 1.00 . A A . 58 GLU CA   1 1 
        3  3200 1 1 58 GLU CB   C  -2.564   5.691 -1.207 1.00 . A A . 58 GLU CB   1 1 
        3  3201 1 1 58 GLU CD   C  -0.689   7.102 -2.117 1.00 . A A . 58 GLU CD   1 1 
        3  3202 1 1 58 GLU CG   C  -1.245   6.414 -0.888 1.00 . A A . 58 GLU CG   1 1 
        3  3203 1 1 58 GLU H    H  -1.315   3.756 -0.249 1.00 . A A . 58 GLU H    1 1 
        3  3204 1 1 58 GLU HA   H  -3.023   5.627  0.868 1.00 . A A . 58 GLU HA   1 1 
        3  3205 1 1 58 GLU HB2  H  -2.415   4.994 -2.018 1.00 . A A . 58 GLU HB2  1 1 
        3  3206 1 1 58 GLU HB3  H  -3.307   6.424 -1.484 1.00 . A A . 58 GLU HB3  1 1 
        3  3207 1 1 58 GLU HG2  H  -1.425   7.162 -0.129 1.00 . A A . 58 GLU HG2  1 1 
        3  3208 1 1 58 GLU HG3  H  -0.512   5.713 -0.515 1.00 . A A . 58 GLU HG3  1 1 
        3  3209 1 1 58 GLU N    N  -2.095   3.882  0.329 1.00 . A A . 58 GLU N    1 1 
        3  3210 1 1 58 GLU O    O  -5.415   4.967  0.294 1.00 . A A . 58 GLU O    1 1 
        3  3211 1 1 58 GLU OE1  O  -1.368   7.147 -3.117 1.00 . A A . 58 GLU OE1  1 1 
        3  3212 1 1 58 GLU OE2  O   0.418   7.577 -2.044 1.00 . A A . 58 GLU OE2  1 1 
        3  3213 1 1 59 ASP C    C  -6.397   2.181  0.352 1.00 . A A . 59 ASP C    1 1 
        3  3214 1 1 59 ASP CA   C  -5.815   2.566 -0.991 1.00 . A A . 59 ASP CA   1 1 
        3  3215 1 1 59 ASP CB   C  -5.679   1.305 -1.852 1.00 . A A . 59 ASP CB   1 1 
        3  3216 1 1 59 ASP CG   C  -6.998   0.558 -1.881 1.00 . A A . 59 ASP CG   1 1 
        3  3217 1 1 59 ASP H    H  -3.703   2.772 -1.117 1.00 . A A . 59 ASP H    1 1 
        3  3218 1 1 59 ASP HA   H  -6.499   3.244 -1.478 1.00 . A A . 59 ASP HA   1 1 
        3  3219 1 1 59 ASP HB2  H  -5.395   1.575 -2.858 1.00 . A A . 59 ASP HB2  1 1 
        3  3220 1 1 59 ASP HB3  H  -4.920   0.658 -1.434 1.00 . A A . 59 ASP HB3  1 1 
        3  3221 1 1 59 ASP N    N  -4.521   3.220 -0.818 1.00 . A A . 59 ASP N    1 1 
        3  3222 1 1 59 ASP O    O  -7.553   2.493  0.653 1.00 . A A . 59 ASP O    1 1 
        3  3223 1 1 59 ASP OD1  O  -7.939   1.074 -2.432 1.00 . A A . 59 ASP OD1  1 1 
        3  3224 1 1 59 ASP OD2  O  -7.051  -0.523 -1.336 1.00 . A A . 59 ASP OD2  1 1 
        3  3225 1 1 60 ILE C    C  -6.214   2.164  3.444 1.00 . A A . 60 ILE C    1 1 
        3  3226 1 1 60 ILE CA   C  -6.063   1.013  2.449 1.00 . A A . 60 ILE CA   1 1 
        3  3227 1 1 60 ILE CB   C  -5.151  -0.114  2.985 1.00 . A A . 60 ILE CB   1 1 
        3  3228 1 1 60 ILE CD1  C  -5.024  -2.081  4.487 1.00 . A A . 60 ILE CD1  1 1 
        3  3229 1 1 60 ILE CG1  C  -5.797  -0.799  4.184 1.00 . A A . 60 ILE CG1  1 1 
        3  3230 1 1 60 ILE CG2  C  -3.776   0.421  3.383 1.00 . A A . 60 ILE CG2  1 1 
        3  3231 1 1 60 ILE H    H  -4.705   1.243  0.835 1.00 . A A . 60 ILE H    1 1 
        3  3232 1 1 60 ILE HA   H  -7.051   0.599  2.302 1.00 . A A . 60 ILE HA   1 1 
        3  3233 1 1 60 ILE HB   H  -5.022  -0.833  2.190 1.00 . A A . 60 ILE HB   1 1 
        3  3234 1 1 60 ILE HD11 H  -4.161  -1.838  5.087 1.00 . A A . 60 ILE HD11 1 1 
        3  3235 1 1 60 ILE HD12 H  -4.699  -2.536  3.565 1.00 . A A . 60 ILE HD12 1 1 
        3  3236 1 1 60 ILE HD13 H  -5.655  -2.781  5.006 1.00 . A A . 60 ILE HD13 1 1 
        3  3237 1 1 60 ILE HG12 H  -5.773  -0.152  5.050 1.00 . A A . 60 ILE HG12 1 1 
        3  3238 1 1 60 ILE HG13 H  -6.820  -1.057  3.955 1.00 . A A . 60 ILE HG13 1 1 
        3  3239 1 1 60 ILE HG21 H  -3.286   0.782  2.493 1.00 . A A . 60 ILE HG21 1 1 
        3  3240 1 1 60 ILE HG22 H  -3.196  -0.385  3.812 1.00 . A A . 60 ILE HG22 1 1 
        3  3241 1 1 60 ILE HG23 H  -3.853   1.216  4.110 1.00 . A A . 60 ILE HG23 1 1 
        3  3242 1 1 60 ILE N    N  -5.606   1.476  1.149 1.00 . A A . 60 ILE N    1 1 
        3  3243 1 1 60 ILE O    O  -7.193   2.221  4.185 1.00 . A A . 60 ILE O    1 1 
        3  3244 1 1 61 PHE C    C  -5.979   4.057  5.626 1.00 . A A . 61 PHE C    1 1 
        3  3245 1 1 61 PHE CA   C  -5.223   4.274  4.314 1.00 . A A . 61 PHE CA   1 1 
        3  3246 1 1 61 PHE CB   C  -5.760   5.521  3.587 1.00 . A A . 61 PHE CB   1 1 
        3  3247 1 1 61 PHE CD1  C  -4.402   7.167  4.948 1.00 . A A . 61 PHE CD1  1 1 
        3  3248 1 1 61 PHE CD2  C  -4.150   7.156  2.543 1.00 . A A . 61 PHE CD2  1 1 
        3  3249 1 1 61 PHE CE1  C  -3.463   8.200  5.040 1.00 . A A . 61 PHE CE1  1 1 
        3  3250 1 1 61 PHE CE2  C  -3.214   8.185  2.634 1.00 . A A . 61 PHE CE2  1 1 
        3  3251 1 1 61 PHE CG   C  -4.745   6.643  3.695 1.00 . A A . 61 PHE CG   1 1 
        3  3252 1 1 61 PHE CZ   C  -2.869   8.710  3.883 1.00 . A A . 61 PHE CZ   1 1 
        3  3253 1 1 61 PHE H    H  -4.500   2.975  2.795 1.00 . A A . 61 PHE H    1 1 
        3  3254 1 1 61 PHE HA   H  -4.191   4.460  4.570 1.00 . A A . 61 PHE HA   1 1 
        3  3255 1 1 61 PHE HB2  H  -5.936   5.285  2.549 1.00 . A A . 61 PHE HB2  1 1 
        3  3256 1 1 61 PHE HB3  H  -6.697   5.843  4.020 1.00 . A A . 61 PHE HB3  1 1 
        3  3257 1 1 61 PHE HD1  H  -4.856   6.779  5.849 1.00 . A A . 61 PHE HD1  1 1 
        3  3258 1 1 61 PHE HD2  H  -4.413   6.757  1.576 1.00 . A A . 61 PHE HD2  1 1 
        3  3259 1 1 61 PHE HE1  H  -3.200   8.601  6.008 1.00 . A A . 61 PHE HE1  1 1 
        3  3260 1 1 61 PHE HE2  H  -2.765   8.569  1.729 1.00 . A A . 61 PHE HE2  1 1 
        3  3261 1 1 61 PHE HZ   H  -2.146   9.509  3.960 1.00 . A A . 61 PHE HZ   1 1 
        3  3262 1 1 61 PHE N    N  -5.244   3.088  3.429 1.00 . A A . 61 PHE N    1 1 
        3  3263 1 1 61 PHE O    O  -6.671   4.962  6.119 1.00 . A A . 61 PHE O    1 1 
        3  3264 1 1 62 GLN C    C  -5.646   2.971  8.616 1.00 . A A . 62 GLN C    1 1 
        3  3265 1 1 62 GLN CA   C  -6.509   2.573  7.444 1.00 . A A . 62 GLN CA   1 1 
        3  3266 1 1 62 GLN CB   C  -6.898   1.091  7.528 1.00 . A A . 62 GLN CB   1 1 
        3  3267 1 1 62 GLN CD   C  -8.888   1.606  9.012 1.00 . A A . 62 GLN CD   1 1 
        3  3268 1 1 62 GLN CG   C  -7.596   0.796  8.873 1.00 . A A . 62 GLN CG   1 1 
        3  3269 1 1 62 GLN H    H  -5.279   2.202  5.765 1.00 . A A . 62 GLN H    1 1 
        3  3270 1 1 62 GLN HA   H  -7.414   3.163  7.482 1.00 . A A . 62 GLN HA   1 1 
        3  3271 1 1 62 GLN HB2  H  -7.571   0.845  6.721 1.00 . A A . 62 GLN HB2  1 1 
        3  3272 1 1 62 GLN HB3  H  -6.003   0.493  7.459 1.00 . A A . 62 GLN HB3  1 1 
        3  3273 1 1 62 GLN HE21 H  -8.547   2.117 10.906 1.00 . A A . 62 GLN HE21 1 1 
        3  3274 1 1 62 GLN HE22 H  -9.986   2.701 10.243 1.00 . A A . 62 GLN HE22 1 1 
        3  3275 1 1 62 GLN HG2  H  -7.841  -0.257  8.896 1.00 . A A . 62 GLN HG2  1 1 
        3  3276 1 1 62 GLN HG3  H  -6.935   1.008  9.699 1.00 . A A . 62 GLN HG3  1 1 
        3  3277 1 1 62 GLN N    N  -5.846   2.875  6.193 1.00 . A A . 62 GLN N    1 1 
        3  3278 1 1 62 GLN NE2  N  -9.159   2.185 10.137 1.00 . A A . 62 GLN NE2  1 1 
        3  3279 1 1 62 GLN O    O  -4.420   2.949  8.541 1.00 . A A . 62 GLN O    1 1 
        3  3280 1 1 62 GLN OE1  O  -9.659   1.728  8.062 1.00 . A A . 62 GLN OE1  1 1 
        3  3281 1 1 63 TRP C    C  -6.411   3.161 12.094 1.00 . A A . 63 TRP C    1 1 
        3  3282 1 1 63 TRP CA   C  -5.649   3.732 10.917 1.00 . A A . 63 TRP CA   1 1 
        3  3283 1 1 63 TRP CB   C  -5.608   5.264 10.982 1.00 . A A . 63 TRP CB   1 1 
        3  3284 1 1 63 TRP CD1  C  -7.152   6.276  9.264 1.00 . A A . 63 TRP CD1  1 1 
        3  3285 1 1 63 TRP CD2  C  -8.167   5.924 11.235 1.00 . A A . 63 TRP CD2  1 1 
        3  3286 1 1 63 TRP CE2  C  -9.137   6.484 10.375 1.00 . A A . 63 TRP CE2  1 1 
        3  3287 1 1 63 TRP CE3  C  -8.550   5.604 12.549 1.00 . A A . 63 TRP CE3  1 1 
        3  3288 1 1 63 TRP CG   C  -6.916   5.807 10.508 1.00 . A A . 63 TRP CG   1 1 
        3  3289 1 1 63 TRP CH2  C -10.804   6.394 12.109 1.00 . A A . 63 TRP CH2  1 1 
        3  3290 1 1 63 TRP CZ2  C -10.437   6.718 10.800 1.00 . A A . 63 TRP CZ2  1 1 
        3  3291 1 1 63 TRP CZ3  C  -9.863   5.838 12.982 1.00 . A A . 63 TRP CZ3  1 1 
        3  3292 1 1 63 TRP H    H  -7.279   3.301  9.689 1.00 . A A . 63 TRP H    1 1 
        3  3293 1 1 63 TRP HA   H  -4.636   3.352 10.930 1.00 . A A . 63 TRP HA   1 1 
        3  3294 1 1 63 TRP HB2  H  -5.438   5.576 12.000 1.00 . A A . 63 TRP HB2  1 1 
        3  3295 1 1 63 TRP HB3  H  -4.812   5.627 10.350 1.00 . A A . 63 TRP HB3  1 1 
        3  3296 1 1 63 TRP HD1  H  -6.429   6.330  8.461 1.00 . A A . 63 TRP HD1  1 1 
        3  3297 1 1 63 TRP HE1  H  -8.892   7.061  8.379 1.00 . A A . 63 TRP HE1  1 1 
        3  3298 1 1 63 TRP HE3  H  -7.829   5.172 13.228 1.00 . A A . 63 TRP HE3  1 1 
        3  3299 1 1 63 TRP HH2  H -11.813   6.574 12.450 1.00 . A A . 63 TRP HH2  1 1 
        3  3300 1 1 63 TRP HZ2  H -11.162   7.147 10.122 1.00 . A A . 63 TRP HZ2  1 1 
        3  3301 1 1 63 TRP HZ3  H -10.156   5.589 13.993 1.00 . A A . 63 TRP HZ3  1 1 
        3  3302 1 1 63 TRP N    N  -6.297   3.320  9.692 1.00 . A A . 63 TRP N    1 1 
        3  3303 1 1 63 TRP NE1  N  -8.471   6.681  9.184 1.00 . A A . 63 TRP NE1  1 1 
        3  3304 1 1 63 TRP O    O  -7.543   2.711 11.929 1.00 . A A . 63 TRP O    1 1 
        3  3305 1 1 64 GLN C    C  -5.686   3.026 15.701 1.00 . A A . 64 GLN C    1 1 
        3  3306 1 1 64 GLN CA   C  -6.411   2.547 14.451 1.00 . A A . 64 GLN CA   1 1 
        3  3307 1 1 64 GLN CB   C  -6.335   1.012 14.403 1.00 . A A . 64 GLN CB   1 1 
        3  3308 1 1 64 GLN CD   C  -8.717   0.449 14.917 1.00 . A A . 64 GLN CD   1 1 
        3  3309 1 1 64 GLN CG   C  -7.640   0.416 13.852 1.00 . A A . 64 GLN CG   1 1 
        3  3310 1 1 64 GLN H    H  -4.869   3.471 13.328 1.00 . A A . 64 GLN H    1 1 
        3  3311 1 1 64 GLN HA   H  -7.449   2.841 14.473 1.00 . A A . 64 GLN HA   1 1 
        3  3312 1 1 64 GLN HB2  H  -5.494   0.727 13.793 1.00 . A A . 64 GLN HB2  1 1 
        3  3313 1 1 64 GLN HB3  H  -6.168   0.638 15.404 1.00 . A A . 64 GLN HB3  1 1 
        3  3314 1 1 64 GLN HE21 H  -7.799  -0.849 16.100 1.00 . A A . 64 GLN HE21 1 1 
        3  3315 1 1 64 GLN HE22 H  -9.282  -0.262 16.675 1.00 . A A . 64 GLN HE22 1 1 
        3  3316 1 1 64 GLN HG2  H  -7.994   0.943 12.981 1.00 . A A . 64 GLN HG2  1 1 
        3  3317 1 1 64 GLN HG3  H  -7.468  -0.614 13.582 1.00 . A A . 64 GLN HG3  1 1 
        3  3318 1 1 64 GLN N    N  -5.784   3.121 13.257 1.00 . A A . 64 GLN N    1 1 
        3  3319 1 1 64 GLN NE2  N  -8.589  -0.279 15.983 1.00 . A A . 64 GLN NE2  1 1 
        3  3320 1 1 64 GLN O    O  -4.460   3.065 15.725 1.00 . A A . 64 GLN O    1 1 
        3  3321 1 1 64 GLN OE1  O  -9.706   1.167 14.778 1.00 . A A . 64 GLN OE1  1 1 
        3  3322 1 1 65 PRO C    C  -4.810   2.578 18.523 1.00 . A A . 65 PRO C    1 1 
        3  3323 1 1 65 PRO CA   C  -5.769   3.669 18.064 1.00 . A A . 65 PRO CA   1 1 
        3  3324 1 1 65 PRO CB   C  -6.956   3.775 19.019 1.00 . A A . 65 PRO CB   1 1 
        3  3325 1 1 65 PRO CD   C  -7.876   3.445 16.821 1.00 . A A . 65 PRO CD   1 1 
        3  3326 1 1 65 PRO CG   C  -8.092   4.172 18.144 1.00 . A A . 65 PRO CG   1 1 
        3  3327 1 1 65 PRO HA   H  -5.283   4.631 18.014 1.00 . A A . 65 PRO HA   1 1 
        3  3328 1 1 65 PRO HB2  H  -7.146   2.816 19.479 1.00 . A A . 65 PRO HB2  1 1 
        3  3329 1 1 65 PRO HB3  H  -6.794   4.531 19.772 1.00 . A A . 65 PRO HB3  1 1 
        3  3330 1 1 65 PRO HD2  H  -8.378   2.488 16.832 1.00 . A A . 65 PRO HD2  1 1 
        3  3331 1 1 65 PRO HD3  H  -8.220   4.052 15.998 1.00 . A A . 65 PRO HD3  1 1 
        3  3332 1 1 65 PRO HG2  H  -9.036   3.898 18.596 1.00 . A A . 65 PRO HG2  1 1 
        3  3333 1 1 65 PRO HG3  H  -8.067   5.237 17.964 1.00 . A A . 65 PRO HG3  1 1 
        3  3334 1 1 65 PRO N    N  -6.406   3.303 16.758 1.00 . A A . 65 PRO N    1 1 
        3  3335 1 1 65 PRO O    O  -3.741   2.864 19.074 1.00 . A A . 65 PRO O    1 1 
        3  3336 1 1 66 GLU C    C  -4.083  -0.660 17.410 1.00 . A A . 66 GLU C    1 1 
        3  3337 1 1 66 GLU CA   C  -4.412   0.169 18.655 1.00 . A A . 66 GLU CA   1 1 
        3  3338 1 1 66 GLU CB   C  -5.173  -0.692 19.679 1.00 . A A . 66 GLU CB   1 1 
        3  3339 1 1 66 GLU CD   C  -7.181  -2.178 19.707 1.00 . A A . 66 GLU CD   1 1 
        3  3340 1 1 66 GLU CG   C  -6.636  -0.850 19.236 1.00 . A A . 66 GLU CG   1 1 
        3  3341 1 1 66 GLU H    H  -6.067   1.187 17.847 1.00 . A A . 66 GLU H    1 1 
        3  3342 1 1 66 GLU HA   H  -3.482   0.494 19.102 1.00 . A A . 66 GLU HA   1 1 
        3  3343 1 1 66 GLU HB2  H  -4.696  -1.655 19.777 1.00 . A A . 66 GLU HB2  1 1 
        3  3344 1 1 66 GLU HB3  H  -5.150  -0.205 20.643 1.00 . A A . 66 GLU HB3  1 1 
        3  3345 1 1 66 GLU HG2  H  -7.208  -0.044 19.671 1.00 . A A . 66 GLU HG2  1 1 
        3  3346 1 1 66 GLU HG3  H  -6.712  -0.780 18.162 1.00 . A A . 66 GLU HG3  1 1 
        3  3347 1 1 66 GLU N    N  -5.208   1.333 18.293 1.00 . A A . 66 GLU N    1 1 
        3  3348 1 1 66 GLU O    O  -4.137  -0.122 16.332 1.00 . A A . 66 GLU O    1 1 
        3  3349 1 1 66 GLU OXT  O  -3.790  -1.821 17.553 1.00 . A A . 66 GLU OXT  1 1 
        3  3350 1 1 66 GLU OE1  O  -7.522  -2.279 20.864 1.00 . A A . 66 GLU OE1  1 1 
        3  3351 1 1 66 GLU OE2  O  -7.248  -3.087 18.907 1.00 . A A . 66 GLU OE2  1 1 
        4  3352 1 1  1 MET C    C -10.733  -5.451 13.201 1.00 . A A .  1 MET C    1 1 
        4  3353 1 1  1 MET CA   C -11.988  -5.011 13.944 1.00 . A A .  1 MET CA   1 1 
        4  3354 1 1  1 MET CB   C -13.082  -6.080 13.815 1.00 . A A .  1 MET CB   1 1 
        4  3355 1 1  1 MET CE   C -13.517  -7.268 16.745 1.00 . A A .  1 MET CE   1 1 
        4  3356 1 1  1 MET CG   C -14.297  -5.682 14.666 1.00 . A A .  1 MET CG   1 1 
        4  3357 1 1  1 MET H1   H -13.181  -3.719 12.745 1.00 . A A .  1 MET H1   1 1 
        4  3358 1 1  1 MET HA   H -11.743  -4.888 14.989 1.00 . A A .  1 MET HA   1 1 
        4  3359 1 1  1 MET HB2  H -13.382  -6.178 12.782 1.00 . A A .  1 MET HB2  1 1 
        4  3360 1 1  1 MET HB3  H -12.702  -7.028 14.163 1.00 . A A .  1 MET HB3  1 1 
        4  3361 1 1  1 MET HE1  H -12.499  -7.396 17.085 1.00 . A A .  1 MET HE1  1 1 
        4  3362 1 1  1 MET HE2  H -13.697  -7.867 15.864 1.00 . A A .  1 MET HE2  1 1 
        4  3363 1 1  1 MET HE3  H -14.186  -7.599 17.524 1.00 . A A .  1 MET HE3  1 1 
        4  3364 1 1  1 MET HG2  H -14.690  -4.739 14.315 1.00 . A A .  1 MET HG2  1 1 
        4  3365 1 1  1 MET HG3  H -15.067  -6.434 14.582 1.00 . A A .  1 MET HG3  1 1 
        4  3366 1 1  1 MET N    N -12.460  -3.737 13.413 1.00 . A A .  1 MET N    1 1 
        4  3367 1 1  1 MET O    O  -9.619  -5.351 13.722 1.00 . A A .  1 MET O    1 1 
        4  3368 1 1  1 MET SD   S -13.804  -5.512 16.401 1.00 . A A .  1 MET SD   1 1 
        4  3369 1 1  2 ILE C    C  -9.523  -4.987 10.123 1.00 . A A .  2 ILE C    1 1 
        4  3370 1 1  2 ILE CA   C  -9.802  -6.159 11.067 1.00 . A A .  2 ILE CA   1 1 
        4  3371 1 1  2 ILE CB   C -10.083  -7.461 10.291 1.00 . A A .  2 ILE CB   1 1 
        4  3372 1 1  2 ILE CD1  C -11.498  -8.541  8.534 1.00 . A A .  2 ILE CD1  1 1 
        4  3373 1 1  2 ILE CG1  C -11.335  -7.303  9.421 1.00 . A A .  2 ILE CG1  1 1 
        4  3374 1 1  2 ILE CG2  C -10.308  -8.611 11.281 1.00 . A A .  2 ILE CG2  1 1 
        4  3375 1 1  2 ILE H    H -11.814  -5.793 11.561 1.00 . A A .  2 ILE H    1 1 
        4  3376 1 1  2 ILE HA   H  -8.918  -6.292 11.674 1.00 . A A .  2 ILE HA   1 1 
        4  3377 1 1  2 ILE HB   H  -9.225  -7.687  9.674 1.00 . A A .  2 ILE HB   1 1 
        4  3378 1 1  2 ILE HD11 H -12.510  -8.907  8.621 1.00 . A A .  2 ILE HD11 1 1 
        4  3379 1 1  2 ILE HD12 H -10.810  -9.318  8.826 1.00 . A A .  2 ILE HD12 1 1 
        4  3380 1 1  2 ILE HD13 H -11.304  -8.272  7.507 1.00 . A A .  2 ILE HD13 1 1 
        4  3381 1 1  2 ILE HG12 H -12.211  -7.199 10.043 1.00 . A A .  2 ILE HG12 1 1 
        4  3382 1 1  2 ILE HG13 H -11.241  -6.436  8.785 1.00 . A A .  2 ILE HG13 1 1 
        4  3383 1 1  2 ILE HG21 H -11.314  -8.562 11.671 1.00 . A A .  2 ILE HG21 1 1 
        4  3384 1 1  2 ILE HG22 H  -9.604  -8.550 12.096 1.00 . A A .  2 ILE HG22 1 1 
        4  3385 1 1  2 ILE HG23 H -10.177  -9.551 10.768 1.00 . A A .  2 ILE HG23 1 1 
        4  3386 1 1  2 ILE N    N -10.912  -5.827 11.946 1.00 . A A .  2 ILE N    1 1 
        4  3387 1 1  2 ILE O    O  -8.855  -5.137  9.093 1.00 . A A .  2 ILE O    1 1 
        4  3388 1 1  3 ILE C    C  -8.594  -2.324  9.234 1.00 . A A .  3 ILE C    1 1 
        4  3389 1 1  3 ILE CA   C -10.036  -2.640  9.630 1.00 . A A .  3 ILE CA   1 1 
        4  3390 1 1  3 ILE CB   C -10.670  -1.460 10.391 1.00 . A A .  3 ILE CB   1 1 
        4  3391 1 1  3 ILE CD1  C -11.392   0.931 10.247 1.00 . A A .  3 ILE CD1  1 1 
        4  3392 1 1  3 ILE CG1  C -10.579  -0.173  9.565 1.00 . A A .  3 ILE CG1  1 1 
        4  3393 1 1  3 ILE CG2  C  -9.969  -1.251 11.742 1.00 . A A .  3 ILE CG2  1 1 
        4  3394 1 1  3 ILE H    H -10.678  -3.821 11.250 1.00 . A A .  3 ILE H    1 1 
        4  3395 1 1  3 ILE HA   H -10.613  -2.811  8.733 1.00 . A A .  3 ILE HA   1 1 
        4  3396 1 1  3 ILE HB   H -11.707  -1.707 10.572 1.00 . A A .  3 ILE HB   1 1 
        4  3397 1 1  3 ILE HD11 H -11.925   1.505  9.502 1.00 . A A .  3 ILE HD11 1 1 
        4  3398 1 1  3 ILE HD12 H -10.721   1.582 10.787 1.00 . A A .  3 ILE HD12 1 1 
        4  3399 1 1  3 ILE HD13 H -12.098   0.497 10.941 1.00 . A A .  3 ILE HD13 1 1 
        4  3400 1 1  3 ILE HG12 H  -9.548   0.139  9.496 1.00 . A A .  3 ILE HG12 1 1 
        4  3401 1 1  3 ILE HG13 H -10.977  -0.337  8.574 1.00 . A A .  3 ILE HG13 1 1 
        4  3402 1 1  3 ILE HG21 H -10.577  -0.596 12.347 1.00 . A A .  3 ILE HG21 1 1 
        4  3403 1 1  3 ILE HG22 H  -9.007  -0.783 11.591 1.00 . A A .  3 ILE HG22 1 1 
        4  3404 1 1  3 ILE HG23 H  -9.833  -2.187 12.261 1.00 . A A .  3 ILE HG23 1 1 
        4  3405 1 1  3 ILE N    N -10.109  -3.841 10.454 1.00 . A A .  3 ILE N    1 1 
        4  3406 1 1  3 ILE O    O  -8.331  -1.864  8.112 1.00 . A A .  3 ILE O    1 1 
        4  3407 1 1  4 ASN C    C  -5.824  -3.439  8.750 1.00 . A A .  4 ASN C    1 1 
        4  3408 1 1  4 ASN CA   C  -6.249  -2.424  9.800 1.00 . A A .  4 ASN CA   1 1 
        4  3409 1 1  4 ASN CB   C  -5.369  -2.542 11.053 1.00 . A A .  4 ASN CB   1 1 
        4  3410 1 1  4 ASN CG   C  -3.906  -2.289 10.698 1.00 . A A .  4 ASN CG   1 1 
        4  3411 1 1  4 ASN H    H  -7.922  -3.031 10.970 1.00 . A A .  4 ASN H    1 1 
        4  3412 1 1  4 ASN HA   H  -6.137  -1.433  9.386 1.00 . A A .  4 ASN HA   1 1 
        4  3413 1 1  4 ASN HB2  H  -5.686  -1.808 11.776 1.00 . A A .  4 ASN HB2  1 1 
        4  3414 1 1  4 ASN HB3  H  -5.464  -3.527 11.483 1.00 . A A .  4 ASN HB3  1 1 
        4  3415 1 1  4 ASN HD21 H  -4.151  -0.339 10.427 1.00 . A A .  4 ASN HD21 1 1 
        4  3416 1 1  4 ASN HD22 H  -2.575  -0.915 10.188 1.00 . A A .  4 ASN HD22 1 1 
        4  3417 1 1  4 ASN N    N  -7.655  -2.622 10.120 1.00 . A A .  4 ASN N    1 1 
        4  3418 1 1  4 ASN ND2  N  -3.514  -1.085 10.413 1.00 . A A .  4 ASN ND2  1 1 
        4  3419 1 1  4 ASN O    O  -5.029  -4.345  9.016 1.00 . A A .  4 ASN O    1 1 
        4  3420 1 1  4 ASN OD1  O  -3.096  -3.220 10.681 1.00 . A A .  4 ASN OD1  1 1 
        4  3421 1 1  5 ASN C    C  -4.658  -4.464  6.269 1.00 . A A .  5 ASN C    1 1 
        4  3422 1 1  5 ASN CA   C  -6.143  -4.222  6.457 1.00 . A A .  5 ASN CA   1 1 
        4  3423 1 1  5 ASN CB   C  -6.754  -3.686  5.156 1.00 . A A .  5 ASN CB   1 1 
        4  3424 1 1  5 ASN CG   C  -7.099  -4.841  4.218 1.00 . A A .  5 ASN CG   1 1 
        4  3425 1 1  5 ASN H    H  -7.064  -2.587  7.454 1.00 . A A .  5 ASN H    1 1 
        4  3426 1 1  5 ASN HA   H  -6.620  -5.162  6.688 1.00 . A A .  5 ASN HA   1 1 
        4  3427 1 1  5 ASN HB2  H  -7.660  -3.140  5.379 1.00 . A A .  5 ASN HB2  1 1 
        4  3428 1 1  5 ASN HB3  H  -6.057  -3.026  4.660 1.00 . A A .  5 ASN HB3  1 1 
        4  3429 1 1  5 ASN HD21 H  -8.578  -5.539  5.350 1.00 . A A .  5 ASN HD21 1 1 
        4  3430 1 1  5 ASN HD22 H  -8.288  -6.392  3.916 1.00 . A A .  5 ASN HD22 1 1 
        4  3431 1 1  5 ASN N    N  -6.397  -3.301  7.561 1.00 . A A .  5 ASN N    1 1 
        4  3432 1 1  5 ASN ND2  N  -8.065  -5.655  4.523 1.00 . A A .  5 ASN ND2  1 1 
        4  3433 1 1  5 ASN O    O  -4.259  -5.484  5.734 1.00 . A A .  5 ASN O    1 1 
        4  3434 1 1  5 ASN OD1  O  -6.470  -5.000  3.173 1.00 . A A .  5 ASN OD1  1 1 
        4  3435 1 1  6 LEU C    C  -1.956  -5.015  7.359 1.00 . A A .  6 LEU C    1 1 
        4  3436 1 1  6 LEU CA   C  -2.396  -3.717  6.713 1.00 . A A .  6 LEU CA   1 1 
        4  3437 1 1  6 LEU CB   C  -1.705  -2.538  7.408 1.00 . A A .  6 LEU CB   1 1 
        4  3438 1 1  6 LEU CD1  C  -1.488  -0.042  7.436 1.00 . A A .  6 LEU CD1  1 1 
        4  3439 1 1  6 LEU CD2  C  -1.105  -1.303  5.317 1.00 . A A .  6 LEU CD2  1 1 
        4  3440 1 1  6 LEU CG   C  -1.933  -1.249  6.607 1.00 . A A .  6 LEU CG   1 1 
        4  3441 1 1  6 LEU H    H  -4.219  -2.820  7.300 1.00 . A A .  6 LEU H    1 1 
        4  3442 1 1  6 LEU HA   H  -2.110  -3.731  5.674 1.00 . A A .  6 LEU HA   1 1 
        4  3443 1 1  6 LEU HB2  H  -2.098  -2.444  8.411 1.00 . A A .  6 LEU HB2  1 1 
        4  3444 1 1  6 LEU HB3  H  -0.645  -2.743  7.472 1.00 . A A .  6 LEU HB3  1 1 
        4  3445 1 1  6 LEU HD11 H  -0.663  -0.309  8.082 1.00 . A A .  6 LEU HD11 1 1 
        4  3446 1 1  6 LEU HD12 H  -2.312   0.313  8.036 1.00 . A A .  6 LEU HD12 1 1 
        4  3447 1 1  6 LEU HD13 H  -1.177   0.755  6.775 1.00 . A A .  6 LEU HD13 1 1 
        4  3448 1 1  6 LEU HD21 H  -1.347  -2.182  4.737 1.00 . A A .  6 LEU HD21 1 1 
        4  3449 1 1  6 LEU HD22 H  -0.056  -1.320  5.572 1.00 . A A .  6 LEU HD22 1 1 
        4  3450 1 1  6 LEU HD23 H  -1.310  -0.424  4.724 1.00 . A A .  6 LEU HD23 1 1 
        4  3451 1 1  6 LEU HG   H  -2.981  -1.139  6.366 1.00 . A A .  6 LEU HG   1 1 
        4  3452 1 1  6 LEU N    N  -3.841  -3.577  6.811 1.00 . A A .  6 LEU N    1 1 
        4  3453 1 1  6 LEU O    O  -1.180  -5.777  6.775 1.00 . A A .  6 LEU O    1 1 
        4  3454 1 1  7 LYS C    C  -2.761  -7.727  8.224 1.00 . A A .  7 LYS C    1 1 
        4  3455 1 1  7 LYS CA   C  -2.277  -6.603  9.133 1.00 . A A .  7 LYS CA   1 1 
        4  3456 1 1  7 LYS CB   C  -2.944  -6.662 10.520 1.00 . A A .  7 LYS CB   1 1 
        4  3457 1 1  7 LYS CD   C  -5.237  -6.219 11.456 1.00 . A A .  7 LYS CD   1 1 
        4  3458 1 1  7 LYS CE   C  -6.247  -7.141 12.133 1.00 . A A .  7 LYS CE   1 1 
        4  3459 1 1  7 LYS CG   C  -4.444  -6.995 10.398 1.00 . A A .  7 LYS CG   1 1 
        4  3460 1 1  7 LYS H    H  -3.232  -4.736  8.872 1.00 . A A .  7 LYS H    1 1 
        4  3461 1 1  7 LYS HA   H  -1.206  -6.696  9.253 1.00 . A A .  7 LYS HA   1 1 
        4  3462 1 1  7 LYS HB2  H  -2.447  -7.418 11.111 1.00 . A A .  7 LYS HB2  1 1 
        4  3463 1 1  7 LYS HB3  H  -2.815  -5.704 10.998 1.00 . A A .  7 LYS HB3  1 1 
        4  3464 1 1  7 LYS HD2  H  -4.596  -5.754 12.189 1.00 . A A .  7 LYS HD2  1 1 
        4  3465 1 1  7 LYS HD3  H  -5.792  -5.445 10.945 1.00 . A A .  7 LYS HD3  1 1 
        4  3466 1 1  7 LYS HE2  H  -6.999  -6.530 12.608 1.00 . A A .  7 LYS HE2  1 1 
        4  3467 1 1  7 LYS HE3  H  -6.725  -7.775 11.400 1.00 . A A .  7 LYS HE3  1 1 
        4  3468 1 1  7 LYS HG2  H  -4.819  -6.707  9.428 1.00 . A A .  7 LYS HG2  1 1 
        4  3469 1 1  7 LYS HG3  H  -4.597  -8.053 10.550 1.00 . A A .  7 LYS HG3  1 1 
        4  3470 1 1  7 LYS HZ1  H  -5.489  -8.957 12.822 1.00 . A A .  7 LYS HZ1  1 1 
        4  3471 1 1  7 LYS HZ2  H  -6.119  -7.979 14.022 1.00 . A A .  7 LYS HZ2  1 1 
        4  3472 1 1  7 LYS HZ3  H  -4.601  -7.622 13.375 1.00 . A A .  7 LYS HZ3  1 1 
        4  3473 1 1  7 LYS N    N  -2.543  -5.331  8.498 1.00 . A A .  7 LYS N    1 1 
        4  3474 1 1  7 LYS NZ   N  -5.553  -7.972 13.149 1.00 . A A .  7 LYS NZ   1 1 
        4  3475 1 1  7 LYS O    O  -2.124  -8.778  8.115 1.00 . A A .  7 LYS O    1 1 
        4  3476 1 1  8 LEU C    C  -3.516  -8.489  5.327 1.00 . A A .  8 LEU C    1 1 
        4  3477 1 1  8 LEU CA   C  -4.410  -8.395  6.560 1.00 . A A .  8 LEU CA   1 1 
        4  3478 1 1  8 LEU CB   C  -5.844  -8.014  6.158 1.00 . A A .  8 LEU CB   1 1 
        4  3479 1 1  8 LEU CD1  C  -8.187  -7.671  6.998 1.00 . A A .  8 LEU CD1  1 1 
        4  3480 1 1  8 LEU CD2  C  -6.856  -9.626  7.815 1.00 . A A .  8 LEU CD2  1 1 
        4  3481 1 1  8 LEU CG   C  -6.785  -8.158  7.371 1.00 . A A .  8 LEU CG   1 1 
        4  3482 1 1  8 LEU H    H  -4.280  -6.587  7.641 1.00 . A A .  8 LEU H    1 1 
        4  3483 1 1  8 LEU HA   H  -4.434  -9.375  7.014 1.00 . A A .  8 LEU HA   1 1 
        4  3484 1 1  8 LEU HB2  H  -5.869  -7.009  5.764 1.00 . A A .  8 LEU HB2  1 1 
        4  3485 1 1  8 LEU HB3  H  -6.171  -8.687  5.379 1.00 . A A .  8 LEU HB3  1 1 
        4  3486 1 1  8 LEU HD11 H  -8.932  -8.239  7.537 1.00 . A A .  8 LEU HD11 1 1 
        4  3487 1 1  8 LEU HD12 H  -8.365  -7.795  5.940 1.00 . A A .  8 LEU HD12 1 1 
        4  3488 1 1  8 LEU HD13 H  -8.275  -6.632  7.272 1.00 . A A .  8 LEU HD13 1 1 
        4  3489 1 1  8 LEU HD21 H  -6.624 -10.281  6.989 1.00 . A A .  8 LEU HD21 1 1 
        4  3490 1 1  8 LEU HD22 H  -7.852  -9.847  8.171 1.00 . A A .  8 LEU HD22 1 1 
        4  3491 1 1  8 LEU HD23 H  -6.160  -9.802  8.622 1.00 . A A .  8 LEU HD23 1 1 
        4  3492 1 1  8 LEU HG   H  -6.417  -7.545  8.181 1.00 . A A .  8 LEU HG   1 1 
        4  3493 1 1  8 LEU N    N  -3.866  -7.469  7.540 1.00 . A A .  8 LEU N    1 1 
        4  3494 1 1  8 LEU O    O  -3.438  -9.537  4.697 1.00 . A A .  8 LEU O    1 1 
        4  3495 1 1  9 ILE C    C  -1.071  -8.326  3.647 1.00 . A A .  9 ILE C    1 1 
        4  3496 1 1  9 ILE CA   C  -2.208  -7.324  3.644 1.00 . A A .  9 ILE CA   1 1 
        4  3497 1 1  9 ILE CB   C  -1.651  -5.910  3.352 1.00 . A A .  9 ILE CB   1 1 
        4  3498 1 1  9 ILE CD1  C  -3.637  -5.347  1.910 1.00 . A A .  9 ILE CD1  1 1 
        4  3499 1 1  9 ILE CG1  C  -2.793  -4.914  3.109 1.00 . A A .  9 ILE CG1  1 1 
        4  3500 1 1  9 ILE CG2  C  -0.764  -5.950  2.103 1.00 . A A .  9 ILE CG2  1 1 
        4  3501 1 1  9 ILE H    H  -3.118  -6.533  5.406 1.00 . A A .  9 ILE H    1 1 
        4  3502 1 1  9 ILE HA   H  -2.904  -7.585  2.864 1.00 . A A .  9 ILE HA   1 1 
        4  3503 1 1  9 ILE HB   H  -1.055  -5.592  4.194 1.00 . A A .  9 ILE HB   1 1 
        4  3504 1 1  9 ILE HD11 H  -3.854  -4.483  1.302 1.00 . A A .  9 ILE HD11 1 1 
        4  3505 1 1  9 ILE HD12 H  -4.569  -5.747  2.276 1.00 . A A .  9 ILE HD12 1 1 
        4  3506 1 1  9 ILE HD13 H  -3.140  -6.094  1.312 1.00 . A A .  9 ILE HD13 1 1 
        4  3507 1 1  9 ILE HG12 H  -3.428  -4.806  3.970 1.00 . A A .  9 ILE HG12 1 1 
        4  3508 1 1  9 ILE HG13 H  -2.358  -3.955  2.882 1.00 . A A .  9 ILE HG13 1 1 
        4  3509 1 1  9 ILE HG21 H   0.226  -6.295  2.360 1.00 . A A .  9 ILE HG21 1 1 
        4  3510 1 1  9 ILE HG22 H  -0.703  -4.959  1.678 1.00 . A A .  9 ILE HG22 1 1 
        4  3511 1 1  9 ILE HG23 H  -1.202  -6.614  1.372 1.00 . A A .  9 ILE HG23 1 1 
        4  3512 1 1  9 ILE N    N  -2.927  -7.365  4.917 1.00 . A A .  9 ILE N    1 1 
        4  3513 1 1  9 ILE O    O  -0.920  -9.091  2.702 1.00 . A A .  9 ILE O    1 1 
        4  3514 1 1 10 ARG C    C   0.101 -10.798  4.715 1.00 . A A . 10 ARG C    1 1 
        4  3515 1 1 10 ARG CA   C   0.713  -9.404  4.825 1.00 . A A . 10 ARG CA   1 1 
        4  3516 1 1 10 ARG CB   C   1.501  -9.278  6.130 1.00 . A A . 10 ARG CB   1 1 
        4  3517 1 1 10 ARG CD   C   1.331  -9.408  8.607 1.00 . A A . 10 ARG CD   1 1 
        4  3518 1 1 10 ARG CG   C   0.544  -9.195  7.315 1.00 . A A . 10 ARG CG   1 1 
        4  3519 1 1 10 ARG CZ   C   1.234 -11.863  8.635 1.00 . A A . 10 ARG CZ   1 1 
        4  3520 1 1 10 ARG H    H  -0.543  -7.809  5.490 1.00 . A A . 10 ARG H    1 1 
        4  3521 1 1 10 ARG HA   H   1.385  -9.267  3.991 1.00 . A A . 10 ARG HA   1 1 
        4  3522 1 1 10 ARG HB2  H   2.111 -10.164  6.234 1.00 . A A . 10 ARG HB2  1 1 
        4  3523 1 1 10 ARG HB3  H   2.131  -8.403  6.108 1.00 . A A . 10 ARG HB3  1 1 
        4  3524 1 1 10 ARG HD2  H   2.115  -8.668  8.673 1.00 . A A . 10 ARG HD2  1 1 
        4  3525 1 1 10 ARG HD3  H   0.699  -9.306  9.472 1.00 . A A . 10 ARG HD3  1 1 
        4  3526 1 1 10 ARG HE   H   2.929 -10.787  8.554 1.00 . A A . 10 ARG HE   1 1 
        4  3527 1 1 10 ARG HG2  H   0.097  -8.211  7.334 1.00 . A A . 10 ARG HG2  1 1 
        4  3528 1 1 10 ARG HG3  H  -0.237  -9.935  7.243 1.00 . A A . 10 ARG HG3  1 1 
        4  3529 1 1 10 ARG HH11 H  -0.533 -10.926  8.774 1.00 . A A . 10 ARG HH11 1 1 
        4  3530 1 1 10 ARG HH12 H  -0.670 -12.625  8.720 1.00 . A A . 10 ARG HH12 1 1 
        4  3531 1 1 10 ARG HH21 H   2.848 -13.053  8.530 1.00 . A A . 10 ARG HH21 1 1 
        4  3532 1 1 10 ARG HH22 H   1.359 -13.884  8.616 1.00 . A A . 10 ARG HH22 1 1 
        4  3533 1 1 10 ARG N    N  -0.335  -8.397  4.733 1.00 . A A . 10 ARG N    1 1 
        4  3534 1 1 10 ARG NE   N   1.948 -10.734  8.598 1.00 . A A . 10 ARG NE   1 1 
        4  3535 1 1 10 ARG NH1  N  -0.072 -11.811  8.724 1.00 . A A . 10 ARG NH1  1 1 
        4  3536 1 1 10 ARG NH2  N   1.848 -13.011  8.592 1.00 . A A . 10 ARG NH2  1 1 
        4  3537 1 1 10 ARG O    O   0.647 -11.689  4.052 1.00 . A A . 10 ARG O    1 1 
        4  3538 1 1 11 GLU C    C  -2.228 -12.438  3.812 1.00 . A A . 11 GLU C    1 1 
        4  3539 1 1 11 GLU CA   C  -1.782 -12.221  5.256 1.00 . A A . 11 GLU CA   1 1 
        4  3540 1 1 11 GLU CB   C  -3.022 -12.134  6.166 1.00 . A A . 11 GLU CB   1 1 
        4  3541 1 1 11 GLU CD   C  -2.673 -14.175  7.603 1.00 . A A . 11 GLU CD   1 1 
        4  3542 1 1 11 GLU CG   C  -3.533 -13.539  6.521 1.00 . A A . 11 GLU CG   1 1 
        4  3543 1 1 11 GLU H    H  -1.466 -10.207  5.793 1.00 . A A . 11 GLU H    1 1 
        4  3544 1 1 11 GLU HA   H  -1.155 -13.039  5.583 1.00 . A A . 11 GLU HA   1 1 
        4  3545 1 1 11 GLU HB2  H  -2.775 -11.597  7.070 1.00 . A A . 11 GLU HB2  1 1 
        4  3546 1 1 11 GLU HB3  H  -3.808 -11.593  5.660 1.00 . A A . 11 GLU HB3  1 1 
        4  3547 1 1 11 GLU HG2  H  -4.546 -13.455  6.885 1.00 . A A . 11 GLU HG2  1 1 
        4  3548 1 1 11 GLU HG3  H  -3.518 -14.165  5.641 1.00 . A A . 11 GLU HG3  1 1 
        4  3549 1 1 11 GLU N    N  -1.058 -10.967  5.328 1.00 . A A . 11 GLU N    1 1 
        4  3550 1 1 11 GLU O    O  -2.024 -13.507  3.231 1.00 . A A . 11 GLU O    1 1 
        4  3551 1 1 11 GLU OE1  O  -1.831 -13.496  8.166 1.00 . A A . 11 GLU OE1  1 1 
        4  3552 1 1 11 GLU OE2  O  -2.866 -15.336  7.860 1.00 . A A . 11 GLU OE2  1 1 
        4  3553 1 1 12 LYS C    C  -2.121 -11.586  0.877 1.00 . A A . 12 LYS C    1 1 
        4  3554 1 1 12 LYS CA   C  -3.264 -11.367  1.858 1.00 . A A . 12 LYS CA   1 1 
        4  3555 1 1 12 LYS CB   C  -3.914 -10.010  1.598 1.00 . A A . 12 LYS CB   1 1 
        4  3556 1 1 12 LYS CD   C  -5.695  -8.452  2.483 1.00 . A A . 12 LYS CD   1 1 
        4  3557 1 1 12 LYS CE   C  -5.800  -7.850  1.085 1.00 . A A . 12 LYS CE   1 1 
        4  3558 1 1 12 LYS CG   C  -5.220  -9.912  2.404 1.00 . A A . 12 LYS CG   1 1 
        4  3559 1 1 12 LYS H    H  -2.889 -10.563  3.769 1.00 . A A . 12 LYS H    1 1 
        4  3560 1 1 12 LYS HA   H  -4.016 -12.130  1.722 1.00 . A A . 12 LYS HA   1 1 
        4  3561 1 1 12 LYS HB2  H  -3.219  -9.232  1.870 1.00 . A A . 12 LYS HB2  1 1 
        4  3562 1 1 12 LYS HB3  H  -4.129  -9.930  0.543 1.00 . A A . 12 LYS HB3  1 1 
        4  3563 1 1 12 LYS HD2  H  -6.663  -8.416  2.962 1.00 . A A . 12 LYS HD2  1 1 
        4  3564 1 1 12 LYS HD3  H  -5.000  -7.870  3.070 1.00 . A A . 12 LYS HD3  1 1 
        4  3565 1 1 12 LYS HE2  H  -6.199  -6.849  1.161 1.00 . A A . 12 LYS HE2  1 1 
        4  3566 1 1 12 LYS HE3  H  -4.801  -7.793  0.679 1.00 . A A . 12 LYS HE3  1 1 
        4  3567 1 1 12 LYS HG2  H  -5.975 -10.510  1.916 1.00 . A A . 12 LYS HG2  1 1 
        4  3568 1 1 12 LYS HG3  H  -5.082 -10.298  3.401 1.00 . A A . 12 LYS HG3  1 1 
        4  3569 1 1 12 LYS HZ1  H  -7.468  -9.067  0.780 1.00 . A A . 12 LYS HZ1  1 1 
        4  3570 1 1 12 LYS HZ2  H  -6.142  -9.513 -0.176 1.00 . A A . 12 LYS HZ2  1 1 
        4  3571 1 1 12 LYS HZ3  H  -7.044  -8.131 -0.540 1.00 . A A . 12 LYS HZ3  1 1 
        4  3572 1 1 12 LYS N    N  -2.784 -11.383  3.235 1.00 . A A . 12 LYS N    1 1 
        4  3573 1 1 12 LYS NZ   N  -6.659  -8.711  0.233 1.00 . A A . 12 LYS NZ   1 1 
        4  3574 1 1 12 LYS O    O  -2.253 -12.340 -0.092 1.00 . A A . 12 LYS O    1 1 
        4  3575 1 1 13 LYS C    C   0.857 -12.385  0.480 1.00 . A A . 13 LYS C    1 1 
        4  3576 1 1 13 LYS CA   C   0.169 -11.053  0.285 1.00 . A A . 13 LYS CA   1 1 
        4  3577 1 1 13 LYS CB   C   1.164  -9.914  0.552 1.00 . A A . 13 LYS CB   1 1 
        4  3578 1 1 13 LYS CD   C   0.763  -8.610 -1.555 1.00 . A A . 13 LYS CD   1 1 
        4  3579 1 1 13 LYS CE   C   0.861  -7.182 -2.099 1.00 . A A . 13 LYS CE   1 1 
        4  3580 1 1 13 LYS CG   C   0.641  -8.584 -0.020 1.00 . A A . 13 LYS CG   1 1 
        4  3581 1 1 13 LYS H    H  -0.972 -10.338  1.920 1.00 . A A . 13 LYS H    1 1 
        4  3582 1 1 13 LYS HA   H  -0.146 -10.993 -0.745 1.00 . A A . 13 LYS HA   1 1 
        4  3583 1 1 13 LYS HB2  H   1.316  -9.823  1.617 1.00 . A A . 13 LYS HB2  1 1 
        4  3584 1 1 13 LYS HB3  H   2.111 -10.155  0.088 1.00 . A A . 13 LYS HB3  1 1 
        4  3585 1 1 13 LYS HD2  H   1.659  -9.138 -1.845 1.00 . A A . 13 LYS HD2  1 1 
        4  3586 1 1 13 LYS HD3  H  -0.084  -9.094 -2.020 1.00 . A A . 13 LYS HD3  1 1 
        4  3587 1 1 13 LYS HE2  H   1.734  -6.700 -1.686 1.00 . A A . 13 LYS HE2  1 1 
        4  3588 1 1 13 LYS HE3  H   0.969  -7.220 -3.174 1.00 . A A . 13 LYS HE3  1 1 
        4  3589 1 1 13 LYS HG2  H  -0.394  -8.466  0.270 1.00 . A A . 13 LYS HG2  1 1 
        4  3590 1 1 13 LYS HG3  H   1.215  -7.761  0.378 1.00 . A A . 13 LYS HG3  1 1 
        4  3591 1 1 13 LYS HZ1  H  -0.625  -5.910 -2.623 1.00 . A A . 13 LYS HZ1  1 1 
        4  3592 1 1 13 LYS HZ2  H  -0.113  -5.638 -1.074 1.00 . A A . 13 LYS HZ2  1 1 
        4  3593 1 1 13 LYS HZ3  H  -1.168  -6.960 -1.422 1.00 . A A . 13 LYS HZ3  1 1 
        4  3594 1 1 13 LYS N    N  -1.003 -10.934  1.137 1.00 . A A . 13 LYS N    1 1 
        4  3595 1 1 13 LYS NZ   N  -0.351  -6.409 -1.745 1.00 . A A . 13 LYS NZ   1 1 
        4  3596 1 1 13 LYS O    O   1.746 -12.737 -0.296 1.00 . A A . 13 LYS O    1 1 
        4  3597 1 1 14 LYS C    C   2.618 -14.241  1.821 1.00 . A A . 14 LYS C    1 1 
        4  3598 1 1 14 LYS CA   C   1.103 -14.396  1.809 1.00 . A A . 14 LYS CA   1 1 
        4  3599 1 1 14 LYS CB   C   0.679 -15.433  0.758 1.00 . A A . 14 LYS CB   1 1 
        4  3600 1 1 14 LYS CD   C  -0.030 -17.836  0.388 1.00 . A A . 14 LYS CD   1 1 
        4  3601 1 1 14 LYS CE   C   0.490 -17.589 -1.042 1.00 . A A . 14 LYS CE   1 1 
        4  3602 1 1 14 LYS CG   C   0.577 -16.830  1.390 1.00 . A A . 14 LYS CG   1 1 
        4  3603 1 1 14 LYS H    H  -0.218 -12.773  2.130 1.00 . A A . 14 LYS H    1 1 
        4  3604 1 1 14 LYS HA   H   0.777 -14.731  2.782 1.00 . A A . 14 LYS HA   1 1 
        4  3605 1 1 14 LYS HB2  H  -0.284 -15.137  0.372 1.00 . A A . 14 LYS HB2  1 1 
        4  3606 1 1 14 LYS HB3  H   1.404 -15.433 -0.040 1.00 . A A . 14 LYS HB3  1 1 
        4  3607 1 1 14 LYS HD2  H   0.218 -18.846  0.679 1.00 . A A . 14 LYS HD2  1 1 
        4  3608 1 1 14 LYS HD3  H  -1.104 -17.726  0.388 1.00 . A A . 14 LYS HD3  1 1 
        4  3609 1 1 14 LYS HE2  H   0.206 -18.418 -1.673 1.00 . A A . 14 LYS HE2  1 1 
        4  3610 1 1 14 LYS HE3  H   0.035 -16.695 -1.437 1.00 . A A . 14 LYS HE3  1 1 
        4  3611 1 1 14 LYS HG2  H   1.546 -17.174  1.717 1.00 . A A . 14 LYS HG2  1 1 
        4  3612 1 1 14 LYS HG3  H  -0.072 -16.778  2.252 1.00 . A A . 14 LYS HG3  1 1 
        4  3613 1 1 14 LYS HZ1  H   2.406 -18.187 -1.626 1.00 . A A . 14 LYS HZ1  1 1 
        4  3614 1 1 14 LYS HZ2  H   2.396 -17.460 -0.097 1.00 . A A . 14 LYS HZ2  1 1 
        4  3615 1 1 14 LYS HZ3  H   2.209 -16.543 -1.505 1.00 . A A . 14 LYS HZ3  1 1 
        4  3616 1 1 14 LYS N    N   0.475 -13.115  1.527 1.00 . A A . 14 LYS N    1 1 
        4  3617 1 1 14 LYS NZ   N   1.969 -17.448 -1.043 1.00 . A A . 14 LYS NZ   1 1 
        4  3618 1 1 14 LYS O    O   3.301 -14.618  0.866 1.00 . A A . 14 LYS O    1 1 
        4  3619 1 1 15 ILE C    C   5.260 -14.649  3.493 1.00 . A A . 15 ILE C    1 1 
        4  3620 1 1 15 ILE CA   C   4.562 -13.407  2.958 1.00 . A A . 15 ILE CA   1 1 
        4  3621 1 1 15 ILE CB   C   4.815 -12.232  3.930 1.00 . A A . 15 ILE CB   1 1 
        4  3622 1 1 15 ILE CD1  C   4.157  -9.916  4.564 1.00 . A A . 15 ILE CD1  1 1 
        4  3623 1 1 15 ILE CG1  C   4.056 -10.987  3.470 1.00 . A A . 15 ILE CG1  1 1 
        4  3624 1 1 15 ILE CG2  C   6.307 -11.895  3.974 1.00 . A A . 15 ILE CG2  1 1 
        4  3625 1 1 15 ILE H    H   2.564 -13.361  3.613 1.00 . A A . 15 ILE H    1 1 
        4  3626 1 1 15 ILE HA   H   4.944 -13.141  1.983 1.00 . A A . 15 ILE HA   1 1 
        4  3627 1 1 15 ILE HB   H   4.492 -12.517  4.922 1.00 . A A . 15 ILE HB   1 1 
        4  3628 1 1 15 ILE HD11 H   5.157  -9.510  4.567 1.00 . A A . 15 ILE HD11 1 1 
        4  3629 1 1 15 ILE HD12 H   3.949 -10.340  5.536 1.00 . A A . 15 ILE HD12 1 1 
        4  3630 1 1 15 ILE HD13 H   3.453  -9.121  4.375 1.00 . A A . 15 ILE HD13 1 1 
        4  3631 1 1 15 ILE HG12 H   4.482 -10.618  2.551 1.00 . A A . 15 ILE HG12 1 1 
        4  3632 1 1 15 ILE HG13 H   3.015 -11.225  3.308 1.00 . A A . 15 ILE HG13 1 1 
        4  3633 1 1 15 ILE HG21 H   6.905 -12.793  4.024 1.00 . A A . 15 ILE HG21 1 1 
        4  3634 1 1 15 ILE HG22 H   6.502 -11.286  4.842 1.00 . A A . 15 ILE HG22 1 1 
        4  3635 1 1 15 ILE HG23 H   6.579 -11.326  3.097 1.00 . A A . 15 ILE HG23 1 1 
        4  3636 1 1 15 ILE N    N   3.140 -13.667  2.883 1.00 . A A . 15 ILE N    1 1 
        4  3637 1 1 15 ILE O    O   4.986 -15.084  4.620 1.00 . A A . 15 ILE O    1 1 
        4  3638 1 1 16 SER C    C   8.221 -15.805  3.887 1.00 . A A . 16 SER C    1 1 
        4  3639 1 1 16 SER CA   C   6.976 -16.319  3.183 1.00 . A A . 16 SER CA   1 1 
        4  3640 1 1 16 SER CB   C   7.350 -17.243  2.016 1.00 . A A . 16 SER CB   1 1 
        4  3641 1 1 16 SER H    H   6.419 -14.790  1.855 1.00 . A A . 16 SER H    1 1 
        4  3642 1 1 16 SER HA   H   6.395 -16.875  3.905 1.00 . A A . 16 SER HA   1 1 
        4  3643 1 1 16 SER HB2  H   8.341 -17.020  1.654 1.00 . A A . 16 SER HB2  1 1 
        4  3644 1 1 16 SER HB3  H   7.357 -18.260  2.382 1.00 . A A . 16 SER HB3  1 1 
        4  3645 1 1 16 SER HG   H   6.684 -16.280  0.494 1.00 . A A . 16 SER HG   1 1 
        4  3646 1 1 16 SER N    N   6.193 -15.186  2.724 1.00 . A A . 16 SER N    1 1 
        4  3647 1 1 16 SER O    O   8.409 -14.585  4.011 1.00 . A A . 16 SER O    1 1 
        4  3648 1 1 16 SER OG   O   6.397 -17.091  0.960 1.00 . A A . 16 SER OG   1 1 
        4  3649 1 1 17 GLN C    C  11.077 -15.350  4.363 1.00 . A A . 17 GLN C    1 1 
        4  3650 1 1 17 GLN CA   C  10.201 -16.300  5.165 1.00 . A A . 17 GLN CA   1 1 
        4  3651 1 1 17 GLN CB   C  11.007 -17.521  5.626 1.00 . A A . 17 GLN CB   1 1 
        4  3652 1 1 17 GLN CD   C  11.920 -19.691  4.831 1.00 . A A . 17 GLN CD   1 1 
        4  3653 1 1 17 GLN CG   C  11.558 -18.281  4.419 1.00 . A A . 17 GLN CG   1 1 
        4  3654 1 1 17 GLN H    H   8.823 -17.661  4.326 1.00 . A A . 17 GLN H    1 1 
        4  3655 1 1 17 GLN HA   H   9.832 -15.794  6.041 1.00 . A A . 17 GLN HA   1 1 
        4  3656 1 1 17 GLN HB2  H  11.833 -17.189  6.240 1.00 . A A . 17 GLN HB2  1 1 
        4  3657 1 1 17 GLN HB3  H  10.373 -18.176  6.204 1.00 . A A . 17 GLN HB3  1 1 
        4  3658 1 1 17 GLN HE21 H  10.204 -20.403  4.242 1.00 . A A . 17 GLN HE21 1 1 
        4  3659 1 1 17 GLN HE22 H  11.275 -21.557  4.890 1.00 . A A . 17 GLN HE22 1 1 
        4  3660 1 1 17 GLN HG2  H  10.825 -18.328  3.630 1.00 . A A . 17 GLN HG2  1 1 
        4  3661 1 1 17 GLN HG3  H  12.448 -17.795  4.049 1.00 . A A . 17 GLN HG3  1 1 
        4  3662 1 1 17 GLN N    N   9.038 -16.708  4.403 1.00 . A A . 17 GLN N    1 1 
        4  3663 1 1 17 GLN NE2  N  11.067 -20.633  4.644 1.00 . A A . 17 GLN NE2  1 1 
        4  3664 1 1 17 GLN O    O  11.514 -14.324  4.875 1.00 . A A . 17 GLN O    1 1 
        4  3665 1 1 17 GLN OE1  O  13.005 -19.934  5.360 1.00 . A A . 17 GLN OE1  1 1 
        4  3666 1 1 18 SER C    C  11.585 -13.457  2.100 1.00 . A A . 18 SER C    1 1 
        4  3667 1 1 18 SER CA   C  12.165 -14.859  2.259 1.00 . A A . 18 SER CA   1 1 
        4  3668 1 1 18 SER CB   C  12.334 -15.513  0.888 1.00 . A A . 18 SER CB   1 1 
        4  3669 1 1 18 SER H    H  10.936 -16.509  2.733 1.00 . A A . 18 SER H    1 1 
        4  3670 1 1 18 SER HA   H  13.137 -14.772  2.717 1.00 . A A . 18 SER HA   1 1 
        4  3671 1 1 18 SER HB2  H  11.390 -15.527  0.361 1.00 . A A . 18 SER HB2  1 1 
        4  3672 1 1 18 SER HB3  H  13.030 -14.922  0.309 1.00 . A A . 18 SER HB3  1 1 
        4  3673 1 1 18 SER HG   H  12.929 -17.171  0.144 1.00 . A A . 18 SER HG   1 1 
        4  3674 1 1 18 SER N    N  11.318 -15.687  3.101 1.00 . A A . 18 SER N    1 1 
        4  3675 1 1 18 SER O    O  12.285 -12.463  2.310 1.00 . A A . 18 SER O    1 1 
        4  3676 1 1 18 SER OG   O  12.812 -16.855  1.053 1.00 . A A . 18 SER OG   1 1 
        4  3677 1 1 19 GLU C    C   9.645 -11.351  2.953 1.00 . A A . 19 GLU C    1 1 
        4  3678 1 1 19 GLU CA   C   9.664 -12.074  1.623 1.00 . A A . 19 GLU CA   1 1 
        4  3679 1 1 19 GLU CB   C   8.220 -12.227  1.117 1.00 . A A . 19 GLU CB   1 1 
        4  3680 1 1 19 GLU CD   C   8.010 -14.496  0.115 1.00 . A A . 19 GLU CD   1 1 
        4  3681 1 1 19 GLU CG   C   8.189 -13.030 -0.187 1.00 . A A . 19 GLU CG   1 1 
        4  3682 1 1 19 GLU H    H   9.766 -14.186  1.631 1.00 . A A . 19 GLU H    1 1 
        4  3683 1 1 19 GLU HA   H  10.225 -11.495  0.903 1.00 . A A . 19 GLU HA   1 1 
        4  3684 1 1 19 GLU HB2  H   7.642 -12.738  1.873 1.00 . A A . 19 GLU HB2  1 1 
        4  3685 1 1 19 GLU HB3  H   7.795 -11.247  0.953 1.00 . A A . 19 GLU HB3  1 1 
        4  3686 1 1 19 GLU HG2  H   7.373 -12.701 -0.813 1.00 . A A . 19 GLU HG2  1 1 
        4  3687 1 1 19 GLU HG3  H   9.121 -12.895 -0.716 1.00 . A A . 19 GLU HG3  1 1 
        4  3688 1 1 19 GLU N    N  10.297 -13.371  1.782 1.00 . A A . 19 GLU N    1 1 
        4  3689 1 1 19 GLU O    O   9.976 -10.167  3.041 1.00 . A A . 19 GLU O    1 1 
        4  3690 1 1 19 GLU OE1  O   8.949 -15.116  0.546 1.00 . A A . 19 GLU OE1  1 1 
        4  3691 1 1 19 GLU OE2  O   6.921 -14.982 -0.080 1.00 . A A . 19 GLU OE2  1 1 
        4  3692 1 1 20 LEU C    C  10.616 -11.057  5.741 1.00 . A A . 20 LEU C    1 1 
        4  3693 1 1 20 LEU CA   C   9.228 -11.501  5.320 1.00 . A A . 20 LEU CA   1 1 
        4  3694 1 1 20 LEU CB   C   8.655 -12.512  6.322 1.00 . A A . 20 LEU CB   1 1 
        4  3695 1 1 20 LEU CD1  C   7.659 -10.624  7.644 1.00 . A A . 20 LEU CD1  1 1 
        4  3696 1 1 20 LEU CD2  C   7.948 -12.867  8.693 1.00 . A A . 20 LEU CD2  1 1 
        4  3697 1 1 20 LEU CG   C   8.553 -11.868  7.710 1.00 . A A . 20 LEU CG   1 1 
        4  3698 1 1 20 LEU H    H   9.055 -13.028  3.870 1.00 . A A . 20 LEU H    1 1 
        4  3699 1 1 20 LEU HA   H   8.584 -10.635  5.288 1.00 . A A . 20 LEU HA   1 1 
        4  3700 1 1 20 LEU HB2  H   7.683 -12.851  5.998 1.00 . A A . 20 LEU HB2  1 1 
        4  3701 1 1 20 LEU HB3  H   9.324 -13.359  6.376 1.00 . A A . 20 LEU HB3  1 1 
        4  3702 1 1 20 LEU HD11 H   7.273 -10.403  8.627 1.00 . A A . 20 LEU HD11 1 1 
        4  3703 1 1 20 LEU HD12 H   6.833 -10.781  6.967 1.00 . A A . 20 LEU HD12 1 1 
        4  3704 1 1 20 LEU HD13 H   8.242  -9.781  7.304 1.00 . A A . 20 LEU HD13 1 1 
        4  3705 1 1 20 LEU HD21 H   7.060 -13.316  8.273 1.00 . A A . 20 LEU HD21 1 1 
        4  3706 1 1 20 LEU HD22 H   7.698 -12.349  9.608 1.00 . A A . 20 LEU HD22 1 1 
        4  3707 1 1 20 LEU HD23 H   8.679 -13.634  8.900 1.00 . A A . 20 LEU HD23 1 1 
        4  3708 1 1 20 LEU HG   H   9.540 -11.582  8.040 1.00 . A A . 20 LEU HG   1 1 
        4  3709 1 1 20 LEU N    N   9.285 -12.080  3.997 1.00 . A A . 20 LEU N    1 1 
        4  3710 1 1 20 LEU O    O  10.814  -9.917  6.179 1.00 . A A . 20 LEU O    1 1 
        4  3711 1 1 21 ALA C    C  13.423 -10.421  4.969 1.00 . A A . 21 ALA C    1 1 
        4  3712 1 1 21 ALA CA   C  12.971 -11.592  5.811 1.00 . A A . 21 ALA CA   1 1 
        4  3713 1 1 21 ALA CB   C  13.876 -12.789  5.572 1.00 . A A . 21 ALA CB   1 1 
        4  3714 1 1 21 ALA H    H  11.385 -12.790  5.103 1.00 . A A . 21 ALA H    1 1 
        4  3715 1 1 21 ALA HA   H  13.033 -11.316  6.854 1.00 . A A . 21 ALA HA   1 1 
        4  3716 1 1 21 ALA HB1  H  13.865 -13.062  4.527 1.00 . A A . 21 ALA HB1  1 1 
        4  3717 1 1 21 ALA HB2  H  13.516 -13.609  6.175 1.00 . A A . 21 ALA HB2  1 1 
        4  3718 1 1 21 ALA HB3  H  14.876 -12.517  5.876 1.00 . A A . 21 ALA HB3  1 1 
        4  3719 1 1 21 ALA N    N  11.592 -11.921  5.513 1.00 . A A . 21 ALA N    1 1 
        4  3720 1 1 21 ALA O    O  14.147  -9.549  5.451 1.00 . A A . 21 ALA O    1 1 
        4  3721 1 1 22 ALA C    C  12.713  -7.992  3.386 1.00 . A A . 22 ALA C    1 1 
        4  3722 1 1 22 ALA CA   C  13.286  -9.283  2.826 1.00 . A A . 22 ALA CA   1 1 
        4  3723 1 1 22 ALA CB   C  12.709  -9.540  1.431 1.00 . A A . 22 ALA CB   1 1 
        4  3724 1 1 22 ALA H    H  12.395 -11.120  3.408 1.00 . A A . 22 ALA H    1 1 
        4  3725 1 1 22 ALA HA   H  14.358  -9.186  2.748 1.00 . A A . 22 ALA HA   1 1 
        4  3726 1 1 22 ALA HB1  H  13.144 -10.437  1.016 1.00 . A A . 22 ALA HB1  1 1 
        4  3727 1 1 22 ALA HB2  H  12.933  -8.699  0.793 1.00 . A A . 22 ALA HB2  1 1 
        4  3728 1 1 22 ALA HB3  H  11.637  -9.661  1.502 1.00 . A A . 22 ALA HB3  1 1 
        4  3729 1 1 22 ALA N    N  12.971 -10.388  3.720 1.00 . A A . 22 ALA N    1 1 
        4  3730 1 1 22 ALA O    O  13.386  -6.969  3.432 1.00 . A A . 22 ALA O    1 1 
        4  3731 1 1 23 LEU C    C  11.613  -6.567  5.768 1.00 . A A . 23 LEU C    1 1 
        4  3732 1 1 23 LEU CA   C  10.856  -6.906  4.491 1.00 . A A . 23 LEU CA   1 1 
        4  3733 1 1 23 LEU CB   C   9.406  -7.250  4.861 1.00 . A A . 23 LEU CB   1 1 
        4  3734 1 1 23 LEU CD1  C   7.189  -7.989  3.972 1.00 . A A . 23 LEU CD1  1 1 
        4  3735 1 1 23 LEU CD2  C   8.368  -6.072  2.917 1.00 . A A . 23 LEU CD2  1 1 
        4  3736 1 1 23 LEU CG   C   8.557  -7.423  3.597 1.00 . A A . 23 LEU CG   1 1 
        4  3737 1 1 23 LEU H    H  11.005  -8.915  3.804 1.00 . A A . 23 LEU H    1 1 
        4  3738 1 1 23 LEU HA   H  10.860  -6.051  3.831 1.00 . A A . 23 LEU HA   1 1 
        4  3739 1 1 23 LEU HB2  H   9.397  -8.159  5.446 1.00 . A A . 23 LEU HB2  1 1 
        4  3740 1 1 23 LEU HB3  H   9.003  -6.450  5.463 1.00 . A A . 23 LEU HB3  1 1 
        4  3741 1 1 23 LEU HD11 H   6.609  -8.108  3.069 1.00 . A A . 23 LEU HD11 1 1 
        4  3742 1 1 23 LEU HD12 H   6.681  -7.313  4.644 1.00 . A A . 23 LEU HD12 1 1 
        4  3743 1 1 23 LEU HD13 H   7.316  -8.953  4.442 1.00 . A A . 23 LEU HD13 1 1 
        4  3744 1 1 23 LEU HD21 H   7.565  -6.160  2.199 1.00 . A A . 23 LEU HD21 1 1 
        4  3745 1 1 23 LEU HD22 H   9.276  -5.804  2.398 1.00 . A A . 23 LEU HD22 1 1 
        4  3746 1 1 23 LEU HD23 H   8.124  -5.312  3.644 1.00 . A A . 23 LEU HD23 1 1 
        4  3747 1 1 23 LEU HG   H   9.041  -8.110  2.919 1.00 . A A . 23 LEU HG   1 1 
        4  3748 1 1 23 LEU N    N  11.482  -8.056  3.850 1.00 . A A . 23 LEU N    1 1 
        4  3749 1 1 23 LEU O    O  11.759  -5.404  6.138 1.00 . A A . 23 LEU O    1 1 
        4  3750 1 1 24 LEU C    C  14.061  -7.492  7.869 1.00 . A A . 24 LEU C    1 1 
        4  3751 1 1 24 LEU CA   C  12.537  -7.532  7.829 1.00 . A A . 24 LEU CA   1 1 
        4  3752 1 1 24 LEU CB   C  11.979  -8.613  8.746 1.00 . A A . 24 LEU CB   1 1 
        4  3753 1 1 24 LEU CD1  C   9.872  -9.477  9.786 1.00 . A A . 24 LEU CD1  1 1 
        4  3754 1 1 24 LEU CD2  C  10.332  -7.019  9.803 1.00 . A A . 24 LEU CD2  1 1 
        4  3755 1 1 24 LEU CG   C  10.491  -8.327  9.008 1.00 . A A . 24 LEU CG   1 1 
        4  3756 1 1 24 LEU H    H  11.689  -8.504  6.168 1.00 . A A . 24 LEU H    1 1 
        4  3757 1 1 24 LEU HA   H  12.219  -6.583  8.235 1.00 . A A . 24 LEU HA   1 1 
        4  3758 1 1 24 LEU HB2  H  12.107  -9.573  8.267 1.00 . A A . 24 LEU HB2  1 1 
        4  3759 1 1 24 LEU HB3  H  12.524  -8.611  9.675 1.00 . A A . 24 LEU HB3  1 1 
        4  3760 1 1 24 LEU HD11 H  10.088  -9.375 10.838 1.00 . A A . 24 LEU HD11 1 1 
        4  3761 1 1 24 LEU HD12 H  10.271 -10.413  9.424 1.00 . A A . 24 LEU HD12 1 1 
        4  3762 1 1 24 LEU HD13 H   8.805  -9.430  9.630 1.00 . A A . 24 LEU HD13 1 1 
        4  3763 1 1 24 LEU HD21 H  11.281  -6.676 10.186 1.00 . A A . 24 LEU HD21 1 1 
        4  3764 1 1 24 LEU HD22 H   9.646  -7.169 10.625 1.00 . A A . 24 LEU HD22 1 1 
        4  3765 1 1 24 LEU HD23 H   9.926  -6.258  9.153 1.00 . A A . 24 LEU HD23 1 1 
        4  3766 1 1 24 LEU HG   H   9.973  -8.245  8.064 1.00 . A A . 24 LEU HG   1 1 
        4  3767 1 1 24 LEU N    N  11.955  -7.615  6.495 1.00 . A A . 24 LEU N    1 1 
        4  3768 1 1 24 LEU O    O  14.654  -7.934  8.848 1.00 . A A . 24 LEU O    1 1 
        4  3769 1 1 25 GLU C    C  16.816  -6.449  7.896 1.00 . A A . 25 GLU C    1 1 
        4  3770 1 1 25 GLU CA   C  16.174  -7.212  6.732 1.00 . A A . 25 GLU CA   1 1 
        4  3771 1 1 25 GLU CB   C  16.721  -6.676  5.409 1.00 . A A . 25 GLU CB   1 1 
        4  3772 1 1 25 GLU CD   C  16.837  -7.071  2.952 1.00 . A A . 25 GLU CD   1 1 
        4  3773 1 1 25 GLU CG   C  16.327  -7.613  4.269 1.00 . A A . 25 GLU CG   1 1 
        4  3774 1 1 25 GLU H    H  14.200  -6.910  5.967 1.00 . A A . 25 GLU H    1 1 
        4  3775 1 1 25 GLU HA   H  16.467  -8.248  6.826 1.00 . A A . 25 GLU HA   1 1 
        4  3776 1 1 25 GLU HB2  H  16.331  -5.684  5.231 1.00 . A A . 25 GLU HB2  1 1 
        4  3777 1 1 25 GLU HB3  H  17.799  -6.622  5.463 1.00 . A A . 25 GLU HB3  1 1 
        4  3778 1 1 25 GLU HG2  H  16.741  -8.589  4.468 1.00 . A A . 25 GLU HG2  1 1 
        4  3779 1 1 25 GLU HG3  H  15.252  -7.701  4.238 1.00 . A A . 25 GLU HG3  1 1 
        4  3780 1 1 25 GLU N    N  14.707  -7.136  6.777 1.00 . A A . 25 GLU N    1 1 
        4  3781 1 1 25 GLU O    O  17.967  -6.716  8.250 1.00 . A A . 25 GLU O    1 1 
        4  3782 1 1 25 GLU OE1  O  16.691  -5.892  2.719 1.00 . A A . 25 GLU OE1  1 1 
        4  3783 1 1 25 GLU OE2  O  17.387  -7.836  2.197 1.00 . A A . 25 GLU OE2  1 1 
        4  3784 1 1 26 VAL C    C  15.982  -5.431 10.983 1.00 . A A . 26 VAL C    1 1 
        4  3785 1 1 26 VAL CA   C  16.545  -4.830  9.693 1.00 . A A . 26 VAL CA   1 1 
        4  3786 1 1 26 VAL CB   C  16.149  -3.349  9.575 1.00 . A A . 26 VAL CB   1 1 
        4  3787 1 1 26 VAL CG1  C  16.857  -2.722  8.366 1.00 . A A . 26 VAL CG1  1 1 
        4  3788 1 1 26 VAL CG2  C  14.630  -3.227  9.378 1.00 . A A . 26 VAL CG2  1 1 
        4  3789 1 1 26 VAL H    H  15.120  -5.455  8.262 1.00 . A A . 26 VAL H    1 1 
        4  3790 1 1 26 VAL HA   H  17.623  -4.904  9.728 1.00 . A A . 26 VAL HA   1 1 
        4  3791 1 1 26 VAL HB   H  16.447  -2.829 10.475 1.00 . A A . 26 VAL HB   1 1 
        4  3792 1 1 26 VAL HG11 H  16.934  -1.652  8.499 1.00 . A A . 26 VAL HG11 1 1 
        4  3793 1 1 26 VAL HG12 H  16.292  -2.921  7.466 1.00 . A A . 26 VAL HG12 1 1 
        4  3794 1 1 26 VAL HG13 H  17.847  -3.138  8.254 1.00 . A A . 26 VAL HG13 1 1 
        4  3795 1 1 26 VAL HG21 H  14.099  -3.881 10.055 1.00 . A A . 26 VAL HG21 1 1 
        4  3796 1 1 26 VAL HG22 H  14.378  -3.478  8.359 1.00 . A A . 26 VAL HG22 1 1 
        4  3797 1 1 26 VAL HG23 H  14.332  -2.206  9.568 1.00 . A A . 26 VAL HG23 1 1 
        4  3798 1 1 26 VAL N    N  16.052  -5.576  8.537 1.00 . A A . 26 VAL N    1 1 
        4  3799 1 1 26 VAL O    O  14.967  -6.135 10.956 1.00 . A A . 26 VAL O    1 1 
        4  3800 1 1 27 SER C    C  14.877  -5.391 13.725 1.00 . A A . 27 SER C    1 1 
        4  3801 1 1 27 SER CA   C  16.272  -5.873 13.341 1.00 . A A . 27 SER CA   1 1 
        4  3802 1 1 27 SER CB   C  17.289  -5.567 14.438 1.00 . A A . 27 SER CB   1 1 
        4  3803 1 1 27 SER H    H  17.532  -4.748 12.064 1.00 . A A . 27 SER H    1 1 
        4  3804 1 1 27 SER HA   H  16.236  -6.942 13.189 1.00 . A A . 27 SER HA   1 1 
        4  3805 1 1 27 SER HB2  H  17.137  -4.565 14.811 1.00 . A A . 27 SER HB2  1 1 
        4  3806 1 1 27 SER HB3  H  17.146  -6.263 15.253 1.00 . A A . 27 SER HB3  1 1 
        4  3807 1 1 27 SER HG   H  18.894  -4.769 13.764 1.00 . A A . 27 SER HG   1 1 
        4  3808 1 1 27 SER N    N  16.689  -5.249 12.093 1.00 . A A . 27 SER N    1 1 
        4  3809 1 1 27 SER O    O  14.628  -4.185 13.851 1.00 . A A . 27 SER O    1 1 
        4  3810 1 1 27 SER OG   O  18.610  -5.683 13.888 1.00 . A A . 27 SER OG   1 1 
        4  3811 1 1 28 ARG C    C  12.363  -5.352 15.384 1.00 . A A . 28 ARG C    1 1 
        4  3812 1 1 28 ARG CA   C  12.541  -6.047 14.053 1.00 . A A . 28 ARG CA   1 1 
        4  3813 1 1 28 ARG CB   C  11.699  -7.345 14.069 1.00 . A A . 28 ARG CB   1 1 
        4  3814 1 1 28 ARG CD   C  12.822  -8.391 12.056 1.00 . A A . 28 ARG CD   1 1 
        4  3815 1 1 28 ARG CG   C  12.507  -8.547 13.547 1.00 . A A . 28 ARG CG   1 1 
        4  3816 1 1 28 ARG CZ   C  14.797  -9.605 11.209 1.00 . A A . 28 ARG CZ   1 1 
        4  3817 1 1 28 ARG H    H  14.241  -7.267 13.671 1.00 . A A . 28 ARG H    1 1 
        4  3818 1 1 28 ARG HA   H  12.176  -5.409 13.260 1.00 . A A . 28 ARG HA   1 1 
        4  3819 1 1 28 ARG HB2  H  11.366  -7.555 15.076 1.00 . A A . 28 ARG HB2  1 1 
        4  3820 1 1 28 ARG HB3  H  10.830  -7.208 13.440 1.00 . A A . 28 ARG HB3  1 1 
        4  3821 1 1 28 ARG HD2  H  11.874  -8.303 11.544 1.00 . A A . 28 ARG HD2  1 1 
        4  3822 1 1 28 ARG HD3  H  13.400  -7.505 11.851 1.00 . A A . 28 ARG HD3  1 1 
        4  3823 1 1 28 ARG HE   H  12.983 -10.428 11.543 1.00 . A A . 28 ARG HE   1 1 
        4  3824 1 1 28 ARG HG2  H  13.406  -8.694 14.126 1.00 . A A . 28 ARG HG2  1 1 
        4  3825 1 1 28 ARG HG3  H  11.885  -9.420 13.677 1.00 . A A . 28 ARG HG3  1 1 
        4  3826 1 1 28 ARG HH11 H  15.092  -7.592 11.352 1.00 . A A . 28 ARG HH11 1 1 
        4  3827 1 1 28 ARG HH12 H  16.444  -8.519 10.884 1.00 . A A . 28 ARG HH12 1 1 
        4  3828 1 1 28 ARG HH21 H  14.844 -11.590 10.862 1.00 . A A . 28 ARG HH21 1 1 
        4  3829 1 1 28 ARG HH22 H  16.323 -10.798 10.603 1.00 . A A . 28 ARG HH22 1 1 
        4  3830 1 1 28 ARG N    N  13.956  -6.343 13.827 1.00 . A A . 28 ARG N    1 1 
        4  3831 1 1 28 ARG NE   N  13.503  -9.592 11.570 1.00 . A A . 28 ARG NE   1 1 
        4  3832 1 1 28 ARG NH1  N  15.480  -8.495 11.147 1.00 . A A . 28 ARG NH1  1 1 
        4  3833 1 1 28 ARG NH2  N  15.357 -10.730 10.865 1.00 . A A . 28 ARG NH2  1 1 
        4  3834 1 1 28 ARG O    O  11.498  -4.490 15.544 1.00 . A A . 28 ARG O    1 1 
        4  3835 1 1 29 GLN C    C  13.066  -3.819 17.794 1.00 . A A . 29 GLN C    1 1 
        4  3836 1 1 29 GLN CA   C  13.022  -5.334 17.722 1.00 . A A . 29 GLN CA   1 1 
        4  3837 1 1 29 GLN CB   C  14.170  -5.921 18.555 1.00 . A A . 29 GLN CB   1 1 
        4  3838 1 1 29 GLN CD   C  15.317  -7.689 17.204 1.00 . A A . 29 GLN CD   1 1 
        4  3839 1 1 29 GLN CG   C  14.281  -7.433 18.292 1.00 . A A . 29 GLN CG   1 1 
        4  3840 1 1 29 GLN H    H  13.773  -6.513 16.132 1.00 . A A . 29 GLN H    1 1 
        4  3841 1 1 29 GLN HA   H  12.092  -5.693 18.136 1.00 . A A . 29 GLN HA   1 1 
        4  3842 1 1 29 GLN HB2  H  15.099  -5.429 18.299 1.00 . A A . 29 GLN HB2  1 1 
        4  3843 1 1 29 GLN HB3  H  13.968  -5.759 19.603 1.00 . A A . 29 GLN HB3  1 1 
        4  3844 1 1 29 GLN HE21 H  16.433  -8.875 18.321 1.00 . A A . 29 GLN HE21 1 1 
        4  3845 1 1 29 GLN HE22 H  17.000  -8.614 16.742 1.00 . A A . 29 GLN HE22 1 1 
        4  3846 1 1 29 GLN HG2  H  14.597  -7.916 19.205 1.00 . A A . 29 GLN HG2  1 1 
        4  3847 1 1 29 GLN HG3  H  13.328  -7.842 17.992 1.00 . A A . 29 GLN HG3  1 1 
        4  3848 1 1 29 GLN N    N  13.140  -5.792 16.349 1.00 . A A . 29 GLN N    1 1 
        4  3849 1 1 29 GLN NE2  N  16.330  -8.455 17.441 1.00 . A A . 29 GLN NE2  1 1 
        4  3850 1 1 29 GLN O    O  12.298  -3.198 18.538 1.00 . A A . 29 GLN O    1 1 
        4  3851 1 1 29 GLN OE1  O  15.187  -7.160 16.094 1.00 . A A . 29 GLN OE1  1 1 
        4  3852 1 1 30 THR C    C  12.768  -1.095 16.871 1.00 . A A . 30 THR C    1 1 
        4  3853 1 1 30 THR CA   C  14.119  -1.792 17.033 1.00 . A A . 30 THR CA   1 1 
        4  3854 1 1 30 THR CB   C  15.059  -1.384 15.895 1.00 . A A . 30 THR CB   1 1 
        4  3855 1 1 30 THR CG2  C  16.439  -2.008 16.113 1.00 . A A . 30 THR CG2  1 1 
        4  3856 1 1 30 THR H    H  14.533  -3.781 16.454 1.00 . A A . 30 THR H    1 1 
        4  3857 1 1 30 THR HA   H  14.559  -1.483 17.969 1.00 . A A . 30 THR HA   1 1 
        4  3858 1 1 30 THR HB   H  15.160  -0.309 15.892 1.00 . A A . 30 THR HB   1 1 
        4  3859 1 1 30 THR HG1  H  14.696  -2.779 14.474 1.00 . A A . 30 THR HG1  1 1 
        4  3860 1 1 30 THR HG21 H  16.970  -1.425 16.851 1.00 . A A . 30 THR HG21 1 1 
        4  3861 1 1 30 THR HG22 H  17.004  -2.003 15.193 1.00 . A A . 30 THR HG22 1 1 
        4  3862 1 1 30 THR HG23 H  16.352  -3.020 16.480 1.00 . A A . 30 THR HG23 1 1 
        4  3863 1 1 30 THR N    N  13.957  -3.229 17.023 1.00 . A A . 30 THR N    1 1 
        4  3864 1 1 30 THR O    O  12.261  -0.469 17.809 1.00 . A A . 30 THR O    1 1 
        4  3865 1 1 30 THR OG1  O  14.523  -1.839 14.643 1.00 . A A . 30 THR OG1  1 1 
        4  3866 1 1 31 ILE C    C   9.783  -1.390 16.265 1.00 . A A . 31 ILE C    1 1 
        4  3867 1 1 31 ILE CA   C  10.865  -0.691 15.429 1.00 . A A . 31 ILE CA   1 1 
        4  3868 1 1 31 ILE CB   C  10.537  -0.772 13.930 1.00 . A A . 31 ILE CB   1 1 
        4  3869 1 1 31 ILE CD1  C  11.330  -0.092 11.652 1.00 . A A . 31 ILE CD1  1 1 
        4  3870 1 1 31 ILE CG1  C  11.485   0.154 13.155 1.00 . A A . 31 ILE CG1  1 1 
        4  3871 1 1 31 ILE CG2  C   9.102  -0.293 13.706 1.00 . A A . 31 ILE CG2  1 1 
        4  3872 1 1 31 ILE H    H  12.645  -1.760 15.009 1.00 . A A . 31 ILE H    1 1 
        4  3873 1 1 31 ILE HA   H  10.880   0.349 15.718 1.00 . A A . 31 ILE HA   1 1 
        4  3874 1 1 31 ILE HB   H  10.643  -1.790 13.585 1.00 . A A . 31 ILE HB   1 1 
        4  3875 1 1 31 ILE HD11 H  12.184   0.323 11.137 1.00 . A A . 31 ILE HD11 1 1 
        4  3876 1 1 31 ILE HD12 H  10.434   0.398 11.301 1.00 . A A . 31 ILE HD12 1 1 
        4  3877 1 1 31 ILE HD13 H  11.271  -1.151 11.448 1.00 . A A . 31 ILE HD13 1 1 
        4  3878 1 1 31 ILE HG12 H  11.241   1.185 13.366 1.00 . A A . 31 ILE HG12 1 1 
        4  3879 1 1 31 ILE HG13 H  12.510  -0.034 13.434 1.00 . A A . 31 ILE HG13 1 1 
        4  3880 1 1 31 ILE HG21 H   8.961   0.004 12.678 1.00 . A A . 31 ILE HG21 1 1 
        4  3881 1 1 31 ILE HG22 H   8.915   0.555 14.349 1.00 . A A . 31 ILE HG22 1 1 
        4  3882 1 1 31 ILE HG23 H   8.417  -1.090 13.951 1.00 . A A . 31 ILE HG23 1 1 
        4  3883 1 1 31 ILE N    N  12.179  -1.241 15.700 1.00 . A A . 31 ILE N    1 1 
        4  3884 1 1 31 ILE O    O   8.838  -0.756 16.740 1.00 . A A . 31 ILE O    1 1 
        4  3885 1 1 32 ASN C    C   8.581  -3.098 18.401 1.00 . A A . 32 ASN C    1 1 
        4  3886 1 1 32 ASN CA   C   8.813  -3.516 16.967 1.00 . A A . 32 ASN CA   1 1 
        4  3887 1 1 32 ASN CB   C   9.167  -5.006 16.926 1.00 . A A . 32 ASN CB   1 1 
        4  3888 1 1 32 ASN CG   C   8.038  -5.830 17.531 1.00 . A A . 32 ASN CG   1 1 
        4  3889 1 1 32 ASN H    H  10.604  -3.184 15.886 1.00 . A A . 32 ASN H    1 1 
        4  3890 1 1 32 ASN HA   H   7.902  -3.369 16.405 1.00 . A A . 32 ASN HA   1 1 
        4  3891 1 1 32 ASN HB2  H   9.309  -5.308 15.899 1.00 . A A . 32 ASN HB2  1 1 
        4  3892 1 1 32 ASN HB3  H  10.072  -5.178 17.489 1.00 . A A . 32 ASN HB3  1 1 
        4  3893 1 1 32 ASN HD21 H   8.998  -6.194 19.226 1.00 . A A . 32 ASN HD21 1 1 
        4  3894 1 1 32 ASN HD22 H   7.454  -6.871 19.107 1.00 . A A . 32 ASN HD22 1 1 
        4  3895 1 1 32 ASN N    N   9.871  -2.716 16.345 1.00 . A A . 32 ASN N    1 1 
        4  3896 1 1 32 ASN ND2  N   8.174  -6.337 18.713 1.00 . A A . 32 ASN ND2  1 1 
        4  3897 1 1 32 ASN O    O   7.437  -3.070 18.872 1.00 . A A . 32 ASN O    1 1 
        4  3898 1 1 32 ASN OD1  O   6.999  -6.001 16.909 1.00 . A A . 32 ASN OD1  1 1 
        4  3899 1 1 33 GLY C    C   8.757  -1.114 20.630 1.00 . A A . 33 GLY C    1 1 
        4  3900 1 1 33 GLY CA   C   9.531  -2.417 20.497 1.00 . A A . 33 GLY CA   1 1 
        4  3901 1 1 33 GLY H    H  10.540  -2.887 18.697 1.00 . A A . 33 GLY H    1 1 
        4  3902 1 1 33 GLY HA2  H   9.023  -3.194 21.050 1.00 . A A . 33 GLY HA2  1 1 
        4  3903 1 1 33 GLY HA3  H  10.511  -2.277 20.922 1.00 . A A . 33 GLY HA3  1 1 
        4  3904 1 1 33 GLY N    N   9.651  -2.813 19.110 1.00 . A A . 33 GLY N    1 1 
        4  3905 1 1 33 GLY O    O   7.876  -0.989 21.482 1.00 . A A . 33 GLY O    1 1 
        4  3906 1 1 34 ILE C    C   7.034   1.182 19.437 1.00 . A A . 34 ILE C    1 1 
        4  3907 1 1 34 ILE CA   C   8.480   1.176 19.919 1.00 . A A . 34 ILE CA   1 1 
        4  3908 1 1 34 ILE CB   C   9.298   2.258 19.187 1.00 . A A . 34 ILE CB   1 1 
        4  3909 1 1 34 ILE CD1  C  10.050   3.123 16.962 1.00 . A A . 34 ILE CD1  1 1 
        4  3910 1 1 34 ILE CG1  C   9.383   1.949 17.688 1.00 . A A . 34 ILE CG1  1 1 
        4  3911 1 1 34 ILE CG2  C  10.717   2.294 19.753 1.00 . A A . 34 ILE CG2  1 1 
        4  3912 1 1 34 ILE H    H   9.826  -0.272 19.164 1.00 . A A . 34 ILE H    1 1 
        4  3913 1 1 34 ILE HA   H   8.462   1.436 20.968 1.00 . A A . 34 ILE HA   1 1 
        4  3914 1 1 34 ILE HB   H   8.801   3.206 19.348 1.00 . A A . 34 ILE HB   1 1 
        4  3915 1 1 34 ILE HD11 H  10.988   3.367 17.443 1.00 . A A . 34 ILE HD11 1 1 
        4  3916 1 1 34 ILE HD12 H   9.393   3.980 16.990 1.00 . A A . 34 ILE HD12 1 1 
        4  3917 1 1 34 ILE HD13 H  10.232   2.842 15.935 1.00 . A A . 34 ILE HD13 1 1 
        4  3918 1 1 34 ILE HG12 H   9.992   1.070 17.544 1.00 . A A . 34 ILE HG12 1 1 
        4  3919 1 1 34 ILE HG13 H   8.403   1.793 17.261 1.00 . A A . 34 ILE HG13 1 1 
        4  3920 1 1 34 ILE HG21 H  10.698   2.333 20.831 1.00 . A A . 34 ILE HG21 1 1 
        4  3921 1 1 34 ILE HG22 H  11.214   3.166 19.356 1.00 . A A . 34 ILE HG22 1 1 
        4  3922 1 1 34 ILE HG23 H  11.246   1.412 19.421 1.00 . A A . 34 ILE HG23 1 1 
        4  3923 1 1 34 ILE N    N   9.108  -0.131 19.814 1.00 . A A . 34 ILE N    1 1 
        4  3924 1 1 34 ILE O    O   6.192   1.866 20.024 1.00 . A A . 34 ILE O    1 1 
        4  3925 1 1 35 GLU C    C   4.369   0.099 18.645 1.00 . A A . 35 GLU C    1 1 
        4  3926 1 1 35 GLU CA   C   5.427   0.644 17.726 1.00 . A A . 35 GLU CA   1 1 
        4  3927 1 1 35 GLU CB   C   5.312  -0.172 16.438 1.00 . A A . 35 GLU CB   1 1 
        4  3928 1 1 35 GLU CD   C   5.966  -0.489 14.097 1.00 . A A . 35 GLU CD   1 1 
        4  3929 1 1 35 GLU CG   C   6.165   0.387 15.321 1.00 . A A . 35 GLU CG   1 1 
        4  3930 1 1 35 GLU H    H   7.478   0.068 17.821 1.00 . A A . 35 GLU H    1 1 
        4  3931 1 1 35 GLU HA   H   5.212   1.675 17.485 1.00 . A A . 35 GLU HA   1 1 
        4  3932 1 1 35 GLU HB2  H   5.634  -1.186 16.624 1.00 . A A . 35 GLU HB2  1 1 
        4  3933 1 1 35 GLU HB3  H   4.279  -0.188 16.117 1.00 . A A . 35 GLU HB3  1 1 
        4  3934 1 1 35 GLU HG2  H   5.893   1.414 15.135 1.00 . A A . 35 GLU HG2  1 1 
        4  3935 1 1 35 GLU HG3  H   7.204   0.354 15.613 1.00 . A A . 35 GLU HG3  1 1 
        4  3936 1 1 35 GLU N    N   6.759   0.527 18.310 1.00 . A A . 35 GLU N    1 1 
        4  3937 1 1 35 GLU O    O   3.439   0.800 19.015 1.00 . A A . 35 GLU O    1 1 
        4  3938 1 1 35 GLU OE1  O   5.970  -1.700 14.249 1.00 . A A . 35 GLU OE1  1 1 
        4  3939 1 1 35 GLU OE2  O   5.768   0.052 13.035 1.00 . A A . 35 GLU OE2  1 1 
        4  3940 1 1 36 LYS C    C   3.234  -1.491 21.022 1.00 . A A . 36 LYS C    1 1 
        4  3941 1 1 36 LYS CA   C   3.404  -1.908 19.579 1.00 . A A . 36 LYS CA   1 1 
        4  3942 1 1 36 LYS CB   C   3.628  -3.414 19.437 1.00 . A A . 36 LYS CB   1 1 
        4  3943 1 1 36 LYS CD   C   4.998  -3.976 17.386 1.00 . A A . 36 LYS CD   1 1 
        4  3944 1 1 36 LYS CE   C   4.956  -4.414 15.906 1.00 . A A . 36 LYS CE   1 1 
        4  3945 1 1 36 LYS CG   C   3.572  -3.781 17.931 1.00 . A A . 36 LYS CG   1 1 
        4  3946 1 1 36 LYS H    H   5.219  -1.681 18.529 1.00 . A A . 36 LYS H    1 1 
        4  3947 1 1 36 LYS HA   H   2.485  -1.663 19.068 1.00 . A A . 36 LYS HA   1 1 
        4  3948 1 1 36 LYS HB2  H   4.575  -3.690 19.879 1.00 . A A . 36 LYS HB2  1 1 
        4  3949 1 1 36 LYS HB3  H   2.833  -3.937 19.949 1.00 . A A . 36 LYS HB3  1 1 
        4  3950 1 1 36 LYS HD2  H   5.582  -3.074 17.481 1.00 . A A . 36 LYS HD2  1 1 
        4  3951 1 1 36 LYS HD3  H   5.479  -4.756 17.957 1.00 . A A . 36 LYS HD3  1 1 
        4  3952 1 1 36 LYS HE2  H   5.963  -4.585 15.556 1.00 . A A . 36 LYS HE2  1 1 
        4  3953 1 1 36 LYS HE3  H   4.385  -5.322 15.789 1.00 . A A . 36 LYS HE3  1 1 
        4  3954 1 1 36 LYS HG2  H   3.013  -4.699 17.812 1.00 . A A . 36 LYS HG2  1 1 
        4  3955 1 1 36 LYS HG3  H   3.076  -3.000 17.375 1.00 . A A . 36 LYS HG3  1 1 
        4  3956 1 1 36 LYS HZ1  H   5.041  -2.557 14.883 1.00 . A A . 36 LYS HZ1  1 1 
        4  3957 1 1 36 LYS HZ2  H   3.483  -2.972 15.468 1.00 . A A . 36 LYS HZ2  1 1 
        4  3958 1 1 36 LYS HZ3  H   4.139  -3.765 14.141 1.00 . A A . 36 LYS HZ3  1 1 
        4  3959 1 1 36 LYS N    N   4.472  -1.186 18.918 1.00 . A A . 36 LYS N    1 1 
        4  3960 1 1 36 LYS NZ   N   4.362  -3.339 15.066 1.00 . A A . 36 LYS NZ   1 1 
        4  3961 1 1 36 LYS O    O   2.129  -1.574 21.567 1.00 . A A . 36 LYS O    1 1 
        4  3962 1 1 37 ASN C    C   3.122   0.881 22.798 1.00 . A A . 37 ASN C    1 1 
        4  3963 1 1 37 ASN CA   C   4.122  -0.248 22.883 1.00 . A A . 37 ASN CA   1 1 
        4  3964 1 1 37 ASN CB   C   5.455   0.322 23.379 1.00 . A A . 37 ASN CB   1 1 
        4  3965 1 1 37 ASN CG   C   6.361  -0.757 23.964 1.00 . A A . 37 ASN CG   1 1 
        4  3966 1 1 37 ASN H    H   5.058  -0.710 21.036 1.00 . A A . 37 ASN H    1 1 
        4  3967 1 1 37 ASN HA   H   3.755  -0.965 23.599 1.00 . A A . 37 ASN HA   1 1 
        4  3968 1 1 37 ASN HB2  H   5.967   0.801 22.557 1.00 . A A . 37 ASN HB2  1 1 
        4  3969 1 1 37 ASN HB3  H   5.253   1.062 24.139 1.00 . A A . 37 ASN HB3  1 1 
        4  3970 1 1 37 ASN HD21 H   4.942  -2.167 24.111 1.00 . A A . 37 ASN HD21 1 1 
        4  3971 1 1 37 ASN HD22 H   6.484  -2.612 24.631 1.00 . A A . 37 ASN HD22 1 1 
        4  3972 1 1 37 ASN N    N   4.256  -0.866 21.576 1.00 . A A . 37 ASN N    1 1 
        4  3973 1 1 37 ASN ND2  N   5.883  -1.935 24.255 1.00 . A A . 37 ASN ND2  1 1 
        4  3974 1 1 37 ASN O    O   2.441   1.199 23.777 1.00 . A A . 37 ASN O    1 1 
        4  3975 1 1 37 ASN OD1  O   7.552  -0.508 24.166 1.00 . A A . 37 ASN OD1  1 1 
        4  3976 1 1 38 LYS C    C   1.272   2.679 20.570 1.00 . A A . 38 LYS C    1 1 
        4  3977 1 1 38 LYS CA   C   2.444   2.844 21.544 1.00 . A A . 38 LYS CA   1 1 
        4  3978 1 1 38 LYS CB   C   3.399   3.894 20.967 1.00 . A A . 38 LYS CB   1 1 
        4  3979 1 1 38 LYS CD   C   5.737   4.790 21.045 1.00 . A A . 38 LYS CD   1 1 
        4  3980 1 1 38 LYS CE   C   7.101   4.676 21.733 1.00 . A A . 38 LYS CE   1 1 
        4  3981 1 1 38 LYS CG   C   4.712   3.910 21.770 1.00 . A A . 38 LYS CG   1 1 
        4  3982 1 1 38 LYS H    H   3.862   1.415 21.006 1.00 . A A . 38 LYS H    1 1 
        4  3983 1 1 38 LYS HA   H   2.091   3.215 22.496 1.00 . A A . 38 LYS HA   1 1 
        4  3984 1 1 38 LYS HB2  H   3.608   3.646 19.937 1.00 . A A . 38 LYS HB2  1 1 
        4  3985 1 1 38 LYS HB3  H   2.934   4.867 21.015 1.00 . A A . 38 LYS HB3  1 1 
        4  3986 1 1 38 LYS HD2  H   5.837   4.447 20.024 1.00 . A A . 38 LYS HD2  1 1 
        4  3987 1 1 38 LYS HD3  H   5.421   5.817 21.040 1.00 . A A . 38 LYS HD3  1 1 
        4  3988 1 1 38 LYS HE2  H   7.468   3.663 21.657 1.00 . A A . 38 LYS HE2  1 1 
        4  3989 1 1 38 LYS HE3  H   7.803   5.335 21.247 1.00 . A A . 38 LYS HE3  1 1 
        4  3990 1 1 38 LYS HG2  H   4.538   4.303 22.760 1.00 . A A . 38 LYS HG2  1 1 
        4  3991 1 1 38 LYS HG3  H   5.117   2.913 21.857 1.00 . A A . 38 LYS HG3  1 1 
        4  3992 1 1 38 LYS HZ1  H   6.203   5.730 23.326 1.00 . A A . 38 LYS HZ1  1 1 
        4  3993 1 1 38 LYS HZ2  H   7.864   5.516 23.449 1.00 . A A . 38 LYS HZ2  1 1 
        4  3994 1 1 38 LYS HZ3  H   6.853   4.220 23.770 1.00 . A A . 38 LYS HZ3  1 1 
        4  3995 1 1 38 LYS N    N   3.192   1.615 21.694 1.00 . A A . 38 LYS N    1 1 
        4  3996 1 1 38 LYS NZ   N   6.976   5.056 23.159 1.00 . A A . 38 LYS NZ   1 1 
        4  3997 1 1 38 LYS O    O   0.129   3.003 20.899 1.00 . A A . 38 LYS O    1 1 
        4  3998 1 1 39 TYR C    C   0.509   0.850 17.650 1.00 . A A . 39 TYR C    1 1 
        4  3999 1 1 39 TYR CA   C   0.625   2.245 18.249 1.00 . A A . 39 TYR CA   1 1 
        4  4000 1 1 39 TYR CB   C   1.042   3.210 17.126 1.00 . A A . 39 TYR CB   1 1 
        4  4001 1 1 39 TYR CD1  C   0.809   5.460 18.245 1.00 . A A . 39 TYR CD1  1 1 
        4  4002 1 1 39 TYR CD2  C   3.024   4.645 17.700 1.00 . A A . 39 TYR CD2  1 1 
        4  4003 1 1 39 TYR CE1  C   1.374   6.624 18.778 1.00 . A A . 39 TYR CE1  1 1 
        4  4004 1 1 39 TYR CE2  C   3.587   5.804 18.230 1.00 . A A . 39 TYR CE2  1 1 
        4  4005 1 1 39 TYR CG   C   1.635   4.471 17.705 1.00 . A A . 39 TYR CG   1 1 
        4  4006 1 1 39 TYR CZ   C   2.764   6.795 18.770 1.00 . A A . 39 TYR CZ   1 1 
        4  4007 1 1 39 TYR H    H   2.531   2.092 19.125 1.00 . A A . 39 TYR H    1 1 
        4  4008 1 1 39 TYR HA   H  -0.344   2.561 18.608 1.00 . A A . 39 TYR HA   1 1 
        4  4009 1 1 39 TYR HB2  H   1.770   2.716 16.499 1.00 . A A . 39 TYR HB2  1 1 
        4  4010 1 1 39 TYR HB3  H   0.181   3.457 16.521 1.00 . A A . 39 TYR HB3  1 1 
        4  4011 1 1 39 TYR HD1  H  -0.265   5.329 18.254 1.00 . A A . 39 TYR HD1  1 1 
        4  4012 1 1 39 TYR HD2  H   3.666   3.880 17.283 1.00 . A A . 39 TYR HD2  1 1 
        4  4013 1 1 39 TYR HE1  H   0.726   7.382 19.190 1.00 . A A . 39 TYR HE1  1 1 
        4  4014 1 1 39 TYR HE2  H   4.661   5.931 18.222 1.00 . A A . 39 TYR HE2  1 1 
        4  4015 1 1 39 TYR HH   H   2.983   8.039 20.187 1.00 . A A . 39 TYR HH   1 1 
        4  4016 1 1 39 TYR N    N   1.595   2.297 19.341 1.00 . A A . 39 TYR N    1 1 
        4  4017 1 1 39 TYR O    O   1.358  -0.012 17.873 1.00 . A A . 39 TYR O    1 1 
        4  4018 1 1 39 TYR OH   O   3.323   7.933 19.291 1.00 . A A . 39 TYR OH   1 1 
        4  4019 1 1 40 ASN C    C   0.860  -0.208 14.817 1.00 . A A . 40 ASN C    1 1 
        4  4020 1 1 40 ASN CA   C  -0.363  -0.370 15.740 1.00 . A A . 40 ASN CA   1 1 
        4  4021 1 1 40 ASN CB   C  -1.685  -0.403 14.938 1.00 . A A . 40 ASN CB   1 1 
        4  4022 1 1 40 ASN CG   C  -1.708   0.648 13.819 1.00 . A A . 40 ASN CG   1 1 
        4  4023 1 1 40 ASN H    H  -0.841   1.570 16.412 1.00 . A A . 40 ASN H    1 1 
        4  4024 1 1 40 ASN HA   H  -0.247  -1.284 16.305 1.00 . A A . 40 ASN HA   1 1 
        4  4025 1 1 40 ASN HB2  H  -1.846  -1.382 14.515 1.00 . A A . 40 ASN HB2  1 1 
        4  4026 1 1 40 ASN HB3  H  -2.503  -0.203 15.616 1.00 . A A . 40 ASN HB3  1 1 
        4  4027 1 1 40 ASN HD21 H  -0.118   1.674 14.474 1.00 . A A . 40 ASN HD21 1 1 
        4  4028 1 1 40 ASN HD22 H  -0.837   2.264 13.068 1.00 . A A . 40 ASN HD22 1 1 
        4  4029 1 1 40 ASN N    N  -0.360   0.756 16.662 1.00 . A A . 40 ASN N    1 1 
        4  4030 1 1 40 ASN ND2  N  -0.818   1.602 13.792 1.00 . A A . 40 ASN ND2  1 1 
        4  4031 1 1 40 ASN O    O   1.651   0.722 15.021 1.00 . A A . 40 ASN O    1 1 
        4  4032 1 1 40 ASN OD1  O  -2.581   0.596 12.945 1.00 . A A . 40 ASN OD1  1 1 
        4  4033 1 1 41 PRO C    C   2.333   0.520 12.370 1.00 . A A . 41 PRO C    1 1 
        4  4034 1 1 41 PRO CA   C   2.261  -0.894 12.942 1.00 . A A . 41 PRO CA   1 1 
        4  4035 1 1 41 PRO CB   C   2.017  -1.900 11.809 1.00 . A A . 41 PRO CB   1 1 
        4  4036 1 1 41 PRO CD   C   0.160  -2.113 13.307 1.00 . A A . 41 PRO CD   1 1 
        4  4037 1 1 41 PRO CG   C   1.085  -2.901 12.390 1.00 . A A . 41 PRO CG   1 1 
        4  4038 1 1 41 PRO HA   H   3.175  -1.156 13.451 1.00 . A A . 41 PRO HA   1 1 
        4  4039 1 1 41 PRO HB2  H   1.570  -1.398 10.963 1.00 . A A . 41 PRO HB2  1 1 
        4  4040 1 1 41 PRO HB3  H   2.937  -2.383 11.517 1.00 . A A . 41 PRO HB3  1 1 
        4  4041 1 1 41 PRO HD2  H  -0.655  -1.707 12.723 1.00 . A A . 41 PRO HD2  1 1 
        4  4042 1 1 41 PRO HD3  H  -0.193  -2.732 14.117 1.00 . A A . 41 PRO HD3  1 1 
        4  4043 1 1 41 PRO HG2  H   0.532  -3.392 11.601 1.00 . A A . 41 PRO HG2  1 1 
        4  4044 1 1 41 PRO HG3  H   1.632  -3.627 12.972 1.00 . A A . 41 PRO HG3  1 1 
        4  4045 1 1 41 PRO N    N   1.048  -1.049 13.822 1.00 . A A . 41 PRO N    1 1 
        4  4046 1 1 41 PRO O    O   1.304   1.124 12.059 1.00 . A A . 41 PRO O    1 1 
        4  4047 1 1 42 SER C    C   3.223   2.554 10.384 1.00 . A A . 42 SER C    1 1 
        4  4048 1 1 42 SER CA   C   3.699   2.427 11.822 1.00 . A A . 42 SER CA   1 1 
        4  4049 1 1 42 SER CB   C   5.167   2.845 11.922 1.00 . A A . 42 SER CB   1 1 
        4  4050 1 1 42 SER H    H   4.324   0.551 12.577 1.00 . A A . 42 SER H    1 1 
        4  4051 1 1 42 SER HA   H   3.110   3.082 12.447 1.00 . A A . 42 SER HA   1 1 
        4  4052 1 1 42 SER HB2  H   5.736   2.339 11.157 1.00 . A A . 42 SER HB2  1 1 
        4  4053 1 1 42 SER HB3  H   5.259   3.910 11.761 1.00 . A A . 42 SER HB3  1 1 
        4  4054 1 1 42 SER HG   H   5.812   1.496 13.142 1.00 . A A . 42 SER HG   1 1 
        4  4055 1 1 42 SER N    N   3.533   1.063 12.287 1.00 . A A . 42 SER N    1 1 
        4  4056 1 1 42 SER O    O   3.595   1.752  9.525 1.00 . A A . 42 SER O    1 1 
        4  4057 1 1 42 SER OG   O   5.683   2.465 13.198 1.00 . A A . 42 SER OG   1 1 
        4  4058 1 1 43 LEU C    C   3.137   4.072  7.827 1.00 . A A . 43 LEU C    1 1 
        4  4059 1 1 43 LEU CA   C   1.974   3.850  8.773 1.00 . A A . 43 LEU CA   1 1 
        4  4060 1 1 43 LEU CB   C   1.031   5.066  8.759 1.00 . A A . 43 LEU CB   1 1 
        4  4061 1 1 43 LEU CD1  C  -1.063   3.759  8.206 1.00 . A A . 43 LEU CD1  1 1 
        4  4062 1 1 43 LEU CD2  C  -0.305   3.939 10.592 1.00 . A A . 43 LEU CD2  1 1 
        4  4063 1 1 43 LEU CG   C  -0.384   4.666  9.240 1.00 . A A . 43 LEU CG   1 1 
        4  4064 1 1 43 LEU H    H   2.265   4.239 10.827 1.00 . A A . 43 LEU H    1 1 
        4  4065 1 1 43 LEU HA   H   1.431   2.981  8.441 1.00 . A A . 43 LEU HA   1 1 
        4  4066 1 1 43 LEU HB2  H   1.423   5.847  9.393 1.00 . A A . 43 LEU HB2  1 1 
        4  4067 1 1 43 LEU HB3  H   0.961   5.451  7.751 1.00 . A A . 43 LEU HB3  1 1 
        4  4068 1 1 43 LEU HD11 H  -0.549   2.813  8.128 1.00 . A A . 43 LEU HD11 1 1 
        4  4069 1 1 43 LEU HD12 H  -1.083   4.247  7.243 1.00 . A A . 43 LEU HD12 1 1 
        4  4070 1 1 43 LEU HD13 H  -2.082   3.581  8.519 1.00 . A A . 43 LEU HD13 1 1 
        4  4071 1 1 43 LEU HD21 H  -1.305   3.781 10.967 1.00 . A A . 43 LEU HD21 1 1 
        4  4072 1 1 43 LEU HD22 H   0.240   4.542 11.304 1.00 . A A . 43 LEU HD22 1 1 
        4  4073 1 1 43 LEU HD23 H   0.173   2.976 10.485 1.00 . A A . 43 LEU HD23 1 1 
        4  4074 1 1 43 LEU HG   H  -0.979   5.563  9.343 1.00 . A A . 43 LEU HG   1 1 
        4  4075 1 1 43 LEU N    N   2.471   3.601 10.112 1.00 . A A . 43 LEU N    1 1 
        4  4076 1 1 43 LEU O    O   3.149   3.568  6.710 1.00 . A A . 43 LEU O    1 1 
        4  4077 1 1 44 GLN C    C   6.037   3.748  7.189 1.00 . A A . 44 GLN C    1 1 
        4  4078 1 1 44 GLN CA   C   5.315   5.061  7.493 1.00 . A A . 44 GLN CA   1 1 
        4  4079 1 1 44 GLN CB   C   6.241   6.037  8.233 1.00 . A A . 44 GLN CB   1 1 
        4  4080 1 1 44 GLN CD   C   4.491   7.842  8.320 1.00 . A A . 44 GLN CD   1 1 
        4  4081 1 1 44 GLN CG   C   5.897   7.480  7.832 1.00 . A A . 44 GLN CG   1 1 
        4  4082 1 1 44 GLN H    H   4.061   5.141  9.210 1.00 . A A . 44 GLN H    1 1 
        4  4083 1 1 44 GLN HA   H   5.008   5.506  6.558 1.00 . A A . 44 GLN HA   1 1 
        4  4084 1 1 44 GLN HB2  H   6.118   5.918  9.299 1.00 . A A . 44 GLN HB2  1 1 
        4  4085 1 1 44 GLN HB3  H   7.268   5.837  7.969 1.00 . A A . 44 GLN HB3  1 1 
        4  4086 1 1 44 GLN HE21 H   3.964   8.718  6.627 1.00 . A A . 44 GLN HE21 1 1 
        4  4087 1 1 44 GLN HE22 H   2.779   8.708  7.825 1.00 . A A . 44 GLN HE22 1 1 
        4  4088 1 1 44 GLN HG2  H   6.618   8.150  8.279 1.00 . A A . 44 GLN HG2  1 1 
        4  4089 1 1 44 GLN HG3  H   5.941   7.588  6.758 1.00 . A A . 44 GLN HG3  1 1 
        4  4090 1 1 44 GLN N    N   4.130   4.799  8.294 1.00 . A A . 44 GLN N    1 1 
        4  4091 1 1 44 GLN NE2  N   3.682   8.470  7.534 1.00 . A A . 44 GLN NE2  1 1 
        4  4092 1 1 44 GLN O    O   6.338   3.445  6.032 1.00 . A A . 44 GLN O    1 1 
        4  4093 1 1 44 GLN OE1  O   4.121   7.528  9.457 1.00 . A A . 44 GLN OE1  1 1 
        4  4094 1 1 45 LEU C    C   5.804   0.802  7.084 1.00 . A A . 45 LEU C    1 1 
        4  4095 1 1 45 LEU CA   C   6.736   1.576  7.995 1.00 . A A . 45 LEU CA   1 1 
        4  4096 1 1 45 LEU CB   C   6.927   0.831  9.329 1.00 . A A . 45 LEU CB   1 1 
        4  4097 1 1 45 LEU CD1  C   8.833  -0.484  8.322 1.00 . A A . 45 LEU CD1  1 1 
        4  4098 1 1 45 LEU CD2  C   7.723  -1.299 10.406 1.00 . A A . 45 LEU CD2  1 1 
        4  4099 1 1 45 LEU CG   C   7.499  -0.580  9.072 1.00 . A A . 45 LEU CG   1 1 
        4  4100 1 1 45 LEU H    H   5.843   3.171  9.085 1.00 . A A . 45 LEU H    1 1 
        4  4101 1 1 45 LEU HA   H   7.693   1.691  7.506 1.00 . A A . 45 LEU HA   1 1 
        4  4102 1 1 45 LEU HB2  H   7.599   1.386  9.968 1.00 . A A . 45 LEU HB2  1 1 
        4  4103 1 1 45 LEU HB3  H   5.967   0.734  9.817 1.00 . A A . 45 LEU HB3  1 1 
        4  4104 1 1 45 LEU HD11 H   8.669  -0.675  7.273 1.00 . A A . 45 LEU HD11 1 1 
        4  4105 1 1 45 LEU HD12 H   9.518  -1.230  8.703 1.00 . A A . 45 LEU HD12 1 1 
        4  4106 1 1 45 LEU HD13 H   9.277   0.492  8.448 1.00 . A A . 45 LEU HD13 1 1 
        4  4107 1 1 45 LEU HD21 H   6.957  -1.023 11.116 1.00 . A A . 45 LEU HD21 1 1 
        4  4108 1 1 45 LEU HD22 H   8.693  -1.033 10.802 1.00 . A A . 45 LEU HD22 1 1 
        4  4109 1 1 45 LEU HD23 H   7.695  -2.366 10.243 1.00 . A A . 45 LEU HD23 1 1 
        4  4110 1 1 45 LEU HG   H   6.810  -1.149  8.465 1.00 . A A . 45 LEU HG   1 1 
        4  4111 1 1 45 LEU N    N   6.185   2.909  8.206 1.00 . A A . 45 LEU N    1 1 
        4  4112 1 1 45 LEU O    O   6.237   0.170  6.116 1.00 . A A . 45 LEU O    1 1 
        4  4113 1 1 46 ALA C    C   3.668   0.778  5.091 1.00 . A A . 46 ALA C    1 1 
        4  4114 1 1 46 ALA CA   C   3.512   0.294  6.518 1.00 . A A . 46 ALA CA   1 1 
        4  4115 1 1 46 ALA CB   C   2.103   0.608  7.027 1.00 . A A . 46 ALA CB   1 1 
        4  4116 1 1 46 ALA H    H   4.227   1.478  8.111 1.00 . A A . 46 ALA H    1 1 
        4  4117 1 1 46 ALA HA   H   3.666  -0.774  6.547 1.00 . A A . 46 ALA HA   1 1 
        4  4118 1 1 46 ALA HB1  H   1.400  -0.072  6.569 1.00 . A A . 46 ALA HB1  1 1 
        4  4119 1 1 46 ALA HB2  H   1.847   1.618  6.752 1.00 . A A . 46 ALA HB2  1 1 
        4  4120 1 1 46 ALA HB3  H   2.063   0.500  8.102 1.00 . A A . 46 ALA HB3  1 1 
        4  4121 1 1 46 ALA N    N   4.511   0.925  7.350 1.00 . A A . 46 ALA N    1 1 
        4  4122 1 1 46 ALA O    O   3.610  -0.012  4.162 1.00 . A A . 46 ALA O    1 1 
        4  4123 1 1 47 LEU C    C   5.445   1.919  2.993 1.00 . A A . 47 LEU C    1 1 
        4  4124 1 1 47 LEU CA   C   4.236   2.606  3.609 1.00 . A A . 47 LEU CA   1 1 
        4  4125 1 1 47 LEU CB   C   4.452   4.133  3.678 1.00 . A A . 47 LEU CB   1 1 
        4  4126 1 1 47 LEU CD1  C   3.751   4.345  1.268 1.00 . A A . 47 LEU CD1  1 1 
        4  4127 1 1 47 LEU CD2  C   4.988   6.217  2.368 1.00 . A A . 47 LEU CD2  1 1 
        4  4128 1 1 47 LEU CG   C   4.833   4.689  2.291 1.00 . A A . 47 LEU CG   1 1 
        4  4129 1 1 47 LEU H    H   4.057   2.633  5.725 1.00 . A A . 47 LEU H    1 1 
        4  4130 1 1 47 LEU HA   H   3.370   2.405  2.996 1.00 . A A . 47 LEU HA   1 1 
        4  4131 1 1 47 LEU HB2  H   3.540   4.601  4.019 1.00 . A A . 47 LEU HB2  1 1 
        4  4132 1 1 47 LEU HB3  H   5.237   4.355  4.380 1.00 . A A . 47 LEU HB3  1 1 
        4  4133 1 1 47 LEU HD11 H   3.760   3.288  1.043 1.00 . A A . 47 LEU HD11 1 1 
        4  4134 1 1 47 LEU HD12 H   3.952   4.895  0.361 1.00 . A A . 47 LEU HD12 1 1 
        4  4135 1 1 47 LEU HD13 H   2.782   4.634  1.642 1.00 . A A . 47 LEU HD13 1 1 
        4  4136 1 1 47 LEU HD21 H   6.023   6.486  2.515 1.00 . A A . 47 LEU HD21 1 1 
        4  4137 1 1 47 LEU HD22 H   4.395   6.622  3.176 1.00 . A A . 47 LEU HD22 1 1 
        4  4138 1 1 47 LEU HD23 H   4.658   6.662  1.441 1.00 . A A . 47 LEU HD23 1 1 
        4  4139 1 1 47 LEU HG   H   5.767   4.248  1.973 1.00 . A A . 47 LEU HG   1 1 
        4  4140 1 1 47 LEU N    N   3.972   2.060  4.930 1.00 . A A . 47 LEU N    1 1 
        4  4141 1 1 47 LEU O    O   5.386   1.451  1.853 1.00 . A A . 47 LEU O    1 1 
        4  4142 1 1 48 LYS C    C   7.320  -0.417  3.012 1.00 . A A . 48 LYS C    1 1 
        4  4143 1 1 48 LYS CA   C   7.672   1.040  3.290 1.00 . A A . 48 LYS CA   1 1 
        4  4144 1 1 48 LYS CB   C   8.845   1.156  4.269 1.00 . A A . 48 LYS CB   1 1 
        4  4145 1 1 48 LYS CD   C  10.551   2.765  5.208 1.00 . A A . 48 LYS CD   1 1 
        4  4146 1 1 48 LYS CE   C  11.128   4.185  5.078 1.00 . A A . 48 LYS CE   1 1 
        4  4147 1 1 48 LYS CG   C   9.363   2.604  4.247 1.00 . A A . 48 LYS CG   1 1 
        4  4148 1 1 48 LYS H    H   6.466   2.091  4.698 1.00 . A A . 48 LYS H    1 1 
        4  4149 1 1 48 LYS HA   H   7.961   1.485  2.348 1.00 . A A . 48 LYS HA   1 1 
        4  4150 1 1 48 LYS HB2  H   8.508   0.880  5.258 1.00 . A A . 48 LYS HB2  1 1 
        4  4151 1 1 48 LYS HB3  H   9.637   0.488  3.962 1.00 . A A . 48 LYS HB3  1 1 
        4  4152 1 1 48 LYS HD2  H  10.239   2.590  6.229 1.00 . A A . 48 LYS HD2  1 1 
        4  4153 1 1 48 LYS HD3  H  11.325   2.056  4.947 1.00 . A A . 48 LYS HD3  1 1 
        4  4154 1 1 48 LYS HE2  H  11.816   4.381  5.888 1.00 . A A . 48 LYS HE2  1 1 
        4  4155 1 1 48 LYS HE3  H  11.656   4.266  4.139 1.00 . A A . 48 LYS HE3  1 1 
        4  4156 1 1 48 LYS HG2  H   9.666   2.874  3.245 1.00 . A A . 48 LYS HG2  1 1 
        4  4157 1 1 48 LYS HG3  H   8.561   3.254  4.565 1.00 . A A . 48 LYS HG3  1 1 
        4  4158 1 1 48 LYS HZ1  H   9.127   4.796  5.453 1.00 . A A . 48 LYS HZ1  1 1 
        4  4159 1 1 48 LYS HZ2  H   9.841   5.539  4.144 1.00 . A A . 48 LYS HZ2  1 1 
        4  4160 1 1 48 LYS HZ3  H  10.261   6.018  5.676 1.00 . A A . 48 LYS HZ3  1 1 
        4  4161 1 1 48 LYS N    N   6.504   1.764  3.773 1.00 . A A . 48 LYS N    1 1 
        4  4162 1 1 48 LYS NZ   N  10.025   5.182  5.105 1.00 . A A . 48 LYS NZ   1 1 
        4  4163 1 1 48 LYS O    O   7.638  -0.941  1.943 1.00 . A A . 48 LYS O    1 1 
        4  4164 1 1 49 ILE C    C   5.172  -2.383  2.433 1.00 . A A . 49 ILE C    1 1 
        4  4165 1 1 49 ILE CA   C   6.051  -2.374  3.679 1.00 . A A . 49 ILE CA   1 1 
        4  4166 1 1 49 ILE CB   C   5.252  -2.870  4.909 1.00 . A A . 49 ILE CB   1 1 
        4  4167 1 1 49 ILE CD1  C   7.191  -4.185  5.876 1.00 . A A . 49 ILE CD1  1 1 
        4  4168 1 1 49 ILE CG1  C   6.187  -3.044  6.126 1.00 . A A . 49 ILE CG1  1 1 
        4  4169 1 1 49 ILE CG2  C   4.575  -4.213  4.598 1.00 . A A . 49 ILE CG2  1 1 
        4  4170 1 1 49 ILE H    H   6.235  -0.510  4.684 1.00 . A A . 49 ILE H    1 1 
        4  4171 1 1 49 ILE HA   H   6.895  -3.027  3.515 1.00 . A A . 49 ILE HA   1 1 
        4  4172 1 1 49 ILE HB   H   4.484  -2.146  5.133 1.00 . A A . 49 ILE HB   1 1 
        4  4173 1 1 49 ILE HD11 H   8.089  -3.788  5.427 1.00 . A A . 49 ILE HD11 1 1 
        4  4174 1 1 49 ILE HD12 H   6.770  -4.942  5.231 1.00 . A A . 49 ILE HD12 1 1 
        4  4175 1 1 49 ILE HD13 H   7.447  -4.655  6.817 1.00 . A A . 49 ILE HD13 1 1 
        4  4176 1 1 49 ILE HG12 H   6.731  -2.128  6.304 1.00 . A A . 49 ILE HG12 1 1 
        4  4177 1 1 49 ILE HG13 H   5.600  -3.277  7.001 1.00 . A A . 49 ILE HG13 1 1 
        4  4178 1 1 49 ILE HG21 H   4.191  -4.639  5.514 1.00 . A A . 49 ILE HG21 1 1 
        4  4179 1 1 49 ILE HG22 H   5.300  -4.889  4.166 1.00 . A A . 49 ILE HG22 1 1 
        4  4180 1 1 49 ILE HG23 H   3.762  -4.062  3.902 1.00 . A A . 49 ILE HG23 1 1 
        4  4181 1 1 49 ILE N    N   6.540  -1.017  3.900 1.00 . A A . 49 ILE N    1 1 
        4  4182 1 1 49 ILE O    O   5.315  -3.246  1.568 1.00 . A A . 49 ILE O    1 1 
        4  4183 1 1 50 ALA C    C   4.293  -1.071 -0.092 1.00 . A A . 50 ALA C    1 1 
        4  4184 1 1 50 ALA CA   C   3.451  -1.218  1.158 1.00 . A A . 50 ALA CA   1 1 
        4  4185 1 1 50 ALA CB   C   2.547   0.005  1.324 1.00 . A A . 50 ALA CB   1 1 
        4  4186 1 1 50 ALA H    H   4.276  -0.703  3.038 1.00 . A A . 50 ALA H    1 1 
        4  4187 1 1 50 ALA HA   H   2.832  -2.097  1.055 1.00 . A A . 50 ALA HA   1 1 
        4  4188 1 1 50 ALA HB1  H   1.656  -0.275  1.863 1.00 . A A . 50 ALA HB1  1 1 
        4  4189 1 1 50 ALA HB2  H   2.269   0.389  0.354 1.00 . A A . 50 ALA HB2  1 1 
        4  4190 1 1 50 ALA HB3  H   3.070   0.774  1.870 1.00 . A A . 50 ALA HB3  1 1 
        4  4191 1 1 50 ALA N    N   4.314  -1.376  2.321 1.00 . A A . 50 ALA N    1 1 
        4  4192 1 1 50 ALA O    O   3.957  -1.606 -1.144 1.00 . A A . 50 ALA O    1 1 
        4  4193 1 1 51 TYR C    C   6.838  -1.634 -1.486 1.00 . A A . 51 TYR C    1 1 
        4  4194 1 1 51 TYR CA   C   6.319  -0.256 -1.103 1.00 . A A . 51 TYR CA   1 1 
        4  4195 1 1 51 TYR CB   C   7.494   0.683 -0.783 1.00 . A A . 51 TYR CB   1 1 
        4  4196 1 1 51 TYR CD1  C   7.352   2.391 -2.633 1.00 . A A . 51 TYR CD1  1 1 
        4  4197 1 1 51 TYR CD2  C   6.787   3.082 -0.381 1.00 . A A . 51 TYR CD2  1 1 
        4  4198 1 1 51 TYR CE1  C   7.098   3.681 -3.097 1.00 . A A . 51 TYR CE1  1 1 
        4  4199 1 1 51 TYR CE2  C   6.535   4.379 -0.848 1.00 . A A . 51 TYR CE2  1 1 
        4  4200 1 1 51 TYR CG   C   7.195   2.086 -1.275 1.00 . A A . 51 TYR CG   1 1 
        4  4201 1 1 51 TYR CZ   C   6.689   4.677 -2.207 1.00 . A A . 51 TYR CZ   1 1 
        4  4202 1 1 51 TYR H    H   5.625   0.032  0.895 1.00 . A A . 51 TYR H    1 1 
        4  4203 1 1 51 TYR HA   H   5.769   0.144 -1.942 1.00 . A A . 51 TYR HA   1 1 
        4  4204 1 1 51 TYR HB2  H   7.673   0.693  0.281 1.00 . A A . 51 TYR HB2  1 1 
        4  4205 1 1 51 TYR HB3  H   8.385   0.317 -1.273 1.00 . A A . 51 TYR HB3  1 1 
        4  4206 1 1 51 TYR HD1  H   7.666   1.625 -3.326 1.00 . A A . 51 TYR HD1  1 1 
        4  4207 1 1 51 TYR HD2  H   6.661   2.857  0.666 1.00 . A A . 51 TYR HD2  1 1 
        4  4208 1 1 51 TYR HE1  H   7.220   3.901 -4.148 1.00 . A A . 51 TYR HE1  1 1 
        4  4209 1 1 51 TYR HE2  H   6.219   5.147 -0.157 1.00 . A A . 51 TYR HE2  1 1 
        4  4210 1 1 51 TYR HH   H   5.509   6.141 -2.573 1.00 . A A . 51 TYR HH   1 1 
        4  4211 1 1 51 TYR N    N   5.406  -0.366  0.023 1.00 . A A . 51 TYR N    1 1 
        4  4212 1 1 51 TYR O    O   6.833  -2.002 -2.665 1.00 . A A . 51 TYR O    1 1 
        4  4213 1 1 51 TYR OH   O   6.453   5.951 -2.670 1.00 . A A . 51 TYR OH   1 1 
        4  4214 1 1 52 TYR C    C   6.607  -4.677 -1.180 1.00 . A A . 52 TYR C    1 1 
        4  4215 1 1 52 TYR CA   C   7.750  -3.760 -0.749 1.00 . A A . 52 TYR CA   1 1 
        4  4216 1 1 52 TYR CB   C   8.421  -4.345  0.496 1.00 . A A . 52 TYR CB   1 1 
        4  4217 1 1 52 TYR CD1  C  10.832  -3.763 -0.007 1.00 . A A . 52 TYR CD1  1 1 
        4  4218 1 1 52 TYR CD2  C   9.766  -2.747  1.916 1.00 . A A . 52 TYR CD2  1 1 
        4  4219 1 1 52 TYR CE1  C  12.012  -3.069  0.287 1.00 . A A . 52 TYR CE1  1 1 
        4  4220 1 1 52 TYR CE2  C  10.940  -2.055  2.209 1.00 . A A . 52 TYR CE2  1 1 
        4  4221 1 1 52 TYR CG   C   9.706  -3.601  0.808 1.00 . A A . 52 TYR CG   1 1 
        4  4222 1 1 52 TYR CZ   C  12.064  -2.215  1.395 1.00 . A A . 52 TYR CZ   1 1 
        4  4223 1 1 52 TYR H    H   7.225  -2.063  0.428 1.00 . A A . 52 TYR H    1 1 
        4  4224 1 1 52 TYR HA   H   8.478  -3.726 -1.546 1.00 . A A . 52 TYR HA   1 1 
        4  4225 1 1 52 TYR HB2  H   7.732  -4.255  1.324 1.00 . A A . 52 TYR HB2  1 1 
        4  4226 1 1 52 TYR HB3  H   8.635  -5.389  0.318 1.00 . A A . 52 TYR HB3  1 1 
        4  4227 1 1 52 TYR HD1  H  10.798  -4.422 -0.862 1.00 . A A . 52 TYR HD1  1 1 
        4  4228 1 1 52 TYR HD2  H   8.903  -2.619  2.552 1.00 . A A . 52 TYR HD2  1 1 
        4  4229 1 1 52 TYR HE1  H  12.881  -3.199 -0.342 1.00 . A A . 52 TYR HE1  1 1 
        4  4230 1 1 52 TYR HE2  H  10.976  -1.401  3.068 1.00 . A A . 52 TYR HE2  1 1 
        4  4231 1 1 52 TYR HH   H  13.192  -0.700  1.185 1.00 . A A . 52 TYR HH   1 1 
        4  4232 1 1 52 TYR N    N   7.265  -2.406 -0.491 1.00 . A A . 52 TYR N    1 1 
        4  4233 1 1 52 TYR O    O   6.717  -5.397 -2.172 1.00 . A A . 52 TYR O    1 1 
        4  4234 1 1 52 TYR OH   O  13.224  -1.527  1.686 1.00 . A A . 52 TYR OH   1 1 
        4  4235 1 1 53 LEU C    C   3.379  -4.661 -1.639 1.00 . A A . 53 LEU C    1 1 
        4  4236 1 1 53 LEU CA   C   4.325  -5.436 -0.749 1.00 . A A . 53 LEU CA   1 1 
        4  4237 1 1 53 LEU CB   C   3.592  -5.833  0.545 1.00 . A A . 53 LEU CB   1 1 
        4  4238 1 1 53 LEU CD1  C   3.775  -7.006  2.750 1.00 . A A . 53 LEU CD1  1 1 
        4  4239 1 1 53 LEU CD2  C   4.981  -7.918  0.760 1.00 . A A . 53 LEU CD2  1 1 
        4  4240 1 1 53 LEU CG   C   4.524  -6.635  1.467 1.00 . A A . 53 LEU CG   1 1 
        4  4241 1 1 53 LEU H    H   5.467  -4.014  0.327 1.00 . A A . 53 LEU H    1 1 
        4  4242 1 1 53 LEU HA   H   4.636  -6.337 -1.256 1.00 . A A . 53 LEU HA   1 1 
        4  4243 1 1 53 LEU HB2  H   3.270  -4.928  1.045 1.00 . A A . 53 LEU HB2  1 1 
        4  4244 1 1 53 LEU HB3  H   2.724  -6.423  0.298 1.00 . A A . 53 LEU HB3  1 1 
        4  4245 1 1 53 LEU HD11 H   3.104  -7.829  2.554 1.00 . A A . 53 LEU HD11 1 1 
        4  4246 1 1 53 LEU HD12 H   3.214  -6.156  3.111 1.00 . A A . 53 LEU HD12 1 1 
        4  4247 1 1 53 LEU HD13 H   4.492  -7.303  3.502 1.00 . A A . 53 LEU HD13 1 1 
        4  4248 1 1 53 LEU HD21 H   4.199  -8.307  0.126 1.00 . A A . 53 LEU HD21 1 1 
        4  4249 1 1 53 LEU HD22 H   5.249  -8.656  1.502 1.00 . A A . 53 LEU HD22 1 1 
        4  4250 1 1 53 LEU HD23 H   5.856  -7.695  0.166 1.00 . A A . 53 LEU HD23 1 1 
        4  4251 1 1 53 LEU HG   H   5.380  -6.029  1.727 1.00 . A A . 53 LEU HG   1 1 
        4  4252 1 1 53 LEU N    N   5.503  -4.629 -0.441 1.00 . A A . 53 LEU N    1 1 
        4  4253 1 1 53 LEU O    O   2.695  -3.758 -1.166 1.00 . A A . 53 LEU O    1 1 
        4  4254 1 1 54 ASN C    C   1.027  -4.103 -3.301 1.00 . A A . 54 ASN C    1 1 
        4  4255 1 1 54 ASN CA   C   2.407  -4.387 -3.872 1.00 . A A . 54 ASN CA   1 1 
        4  4256 1 1 54 ASN CB   C   2.265  -5.219 -5.145 1.00 . A A . 54 ASN CB   1 1 
        4  4257 1 1 54 ASN CG   C   1.337  -4.503 -6.120 1.00 . A A . 54 ASN CG   1 1 
        4  4258 1 1 54 ASN H    H   3.823  -5.828 -3.186 1.00 . A A . 54 ASN H    1 1 
        4  4259 1 1 54 ASN HA   H   2.863  -3.446 -4.140 1.00 . A A . 54 ASN HA   1 1 
        4  4260 1 1 54 ASN HB2  H   3.232  -5.349 -5.606 1.00 . A A . 54 ASN HB2  1 1 
        4  4261 1 1 54 ASN HB3  H   1.848  -6.186 -4.909 1.00 . A A . 54 ASN HB3  1 1 
        4  4262 1 1 54 ASN HD21 H   0.491  -6.172 -6.739 1.00 . A A . 54 ASN HD21 1 1 
        4  4263 1 1 54 ASN HD22 H  -0.095  -4.758 -7.476 1.00 . A A . 54 ASN HD22 1 1 
        4  4264 1 1 54 ASN N    N   3.282  -5.062 -2.902 1.00 . A A . 54 ASN N    1 1 
        4  4265 1 1 54 ASN ND2  N   0.508  -5.195 -6.839 1.00 . A A . 54 ASN ND2  1 1 
        4  4266 1 1 54 ASN O    O   0.073  -4.862 -3.524 1.00 . A A . 54 ASN O    1 1 
        4  4267 1 1 54 ASN OD1  O   1.359  -3.263 -6.210 1.00 . A A . 54 ASN OD1  1 1 
        4  4268 1 1 55 THR C    C  -0.150  -1.128 -1.558 1.00 . A A . 55 THR C    1 1 
        4  4269 1 1 55 THR CA   C  -0.314  -2.575 -1.994 1.00 . A A . 55 THR CA   1 1 
        4  4270 1 1 55 THR CB   C  -0.643  -3.456 -0.773 1.00 . A A . 55 THR CB   1 1 
        4  4271 1 1 55 THR CG2  C  -2.025  -4.092 -0.947 1.00 . A A . 55 THR CG2  1 1 
        4  4272 1 1 55 THR H    H   1.725  -2.461 -2.424 1.00 . A A . 55 THR H    1 1 
        4  4273 1 1 55 THR HA   H  -1.108  -2.663 -2.720 1.00 . A A . 55 THR HA   1 1 
        4  4274 1 1 55 THR HB   H  -0.648  -2.842  0.117 1.00 . A A . 55 THR HB   1 1 
        4  4275 1 1 55 THR HG1  H   1.210  -4.033 -0.706 1.00 . A A . 55 THR HG1  1 1 
        4  4276 1 1 55 THR HG21 H  -2.788  -3.370 -0.692 1.00 . A A . 55 THR HG21 1 1 
        4  4277 1 1 55 THR HG22 H  -2.125  -4.945 -0.292 1.00 . A A . 55 THR HG22 1 1 
        4  4278 1 1 55 THR HG23 H  -2.179  -4.408 -1.969 1.00 . A A . 55 THR HG23 1 1 
        4  4279 1 1 55 THR N    N   0.928  -3.014 -2.579 1.00 . A A . 55 THR N    1 1 
        4  4280 1 1 55 THR O    O   0.624  -0.848 -0.646 1.00 . A A . 55 THR O    1 1 
        4  4281 1 1 55 THR OG1  O   0.352  -4.489 -0.639 1.00 . A A . 55 THR OG1  1 1 
        4  4282 1 1 56 PRO C    C  -1.037   1.488 -0.386 1.00 . A A . 56 PRO C    1 1 
        4  4283 1 1 56 PRO CA   C  -0.612   1.231 -1.829 1.00 . A A . 56 PRO CA   1 1 
        4  4284 1 1 56 PRO CB   C  -1.523   1.989 -2.804 1.00 . A A . 56 PRO CB   1 1 
        4  4285 1 1 56 PRO CD   C  -1.684  -0.337 -3.380 1.00 . A A . 56 PRO CD   1 1 
        4  4286 1 1 56 PRO CG   C  -1.672   1.071 -3.967 1.00 . A A . 56 PRO CG   1 1 
        4  4287 1 1 56 PRO HA   H   0.405   1.544 -2.001 1.00 . A A . 56 PRO HA   1 1 
        4  4288 1 1 56 PRO HB2  H  -2.477   2.194 -2.344 1.00 . A A . 56 PRO HB2  1 1 
        4  4289 1 1 56 PRO HB3  H  -1.054   2.907 -3.125 1.00 . A A . 56 PRO HB3  1 1 
        4  4290 1 1 56 PRO HD2  H  -2.688  -0.633 -3.104 1.00 . A A . 56 PRO HD2  1 1 
        4  4291 1 1 56 PRO HD3  H  -1.258  -1.035 -4.084 1.00 . A A . 56 PRO HD3  1 1 
        4  4292 1 1 56 PRO HG2  H  -2.601   1.276 -4.477 1.00 . A A . 56 PRO HG2  1 1 
        4  4293 1 1 56 PRO HG3  H  -0.843   1.156 -4.651 1.00 . A A . 56 PRO HG3  1 1 
        4  4294 1 1 56 PRO N    N  -0.798  -0.202 -2.206 1.00 . A A . 56 PRO N    1 1 
        4  4295 1 1 56 PRO O    O  -2.191   1.243 -0.021 1.00 . A A . 56 PRO O    1 1 
        4  4296 1 1 57 LEU C    C  -1.651   3.564  1.620 1.00 . A A . 57 LEU C    1 1 
        4  4297 1 1 57 LEU CA   C  -0.513   2.579  1.711 1.00 . A A . 57 LEU CA   1 1 
        4  4298 1 1 57 LEU CB   C   0.707   3.234  2.383 1.00 . A A . 57 LEU CB   1 1 
        4  4299 1 1 57 LEU CD1  C  -0.423   4.383  4.333 1.00 . A A . 57 LEU CD1  1 1 
        4  4300 1 1 57 LEU CD2  C   0.059   1.928  4.456 1.00 . A A . 57 LEU CD2  1 1 
        4  4301 1 1 57 LEU CG   C   0.556   3.276  3.922 1.00 . A A . 57 LEU CG   1 1 
        4  4302 1 1 57 LEU H    H   0.679   2.430 -0.029 1.00 . A A . 57 LEU H    1 1 
        4  4303 1 1 57 LEU HA   H  -0.816   1.711  2.273 1.00 . A A . 57 LEU HA   1 1 
        4  4304 1 1 57 LEU HB2  H   1.587   2.667  2.121 1.00 . A A . 57 LEU HB2  1 1 
        4  4305 1 1 57 LEU HB3  H   0.816   4.241  2.006 1.00 . A A . 57 LEU HB3  1 1 
        4  4306 1 1 57 LEU HD11 H  -0.407   5.193  3.618 1.00 . A A . 57 LEU HD11 1 1 
        4  4307 1 1 57 LEU HD12 H  -0.129   4.768  5.297 1.00 . A A . 57 LEU HD12 1 1 
        4  4308 1 1 57 LEU HD13 H  -1.427   3.991  4.410 1.00 . A A . 57 LEU HD13 1 1 
        4  4309 1 1 57 LEU HD21 H   0.586   1.105  3.995 1.00 . A A . 57 LEU HD21 1 1 
        4  4310 1 1 57 LEU HD22 H  -1.002   1.836  4.282 1.00 . A A . 57 LEU HD22 1 1 
        4  4311 1 1 57 LEU HD23 H   0.225   1.911  5.523 1.00 . A A . 57 LEU HD23 1 1 
        4  4312 1 1 57 LEU HG   H   1.515   3.512  4.358 1.00 . A A . 57 LEU HG   1 1 
        4  4313 1 1 57 LEU N    N  -0.172   2.145  0.367 1.00 . A A . 57 LEU N    1 1 
        4  4314 1 1 57 LEU O    O  -2.604   3.524  2.397 1.00 . A A . 57 LEU O    1 1 
        4  4315 1 1 58 GLU C    C  -3.881   4.882  0.118 1.00 . A A . 58 GLU C    1 1 
        4  4316 1 1 58 GLU CA   C  -2.513   5.476  0.400 1.00 . A A . 58 GLU CA   1 1 
        4  4317 1 1 58 GLU CB   C  -2.054   6.298 -0.797 1.00 . A A . 58 GLU CB   1 1 
        4  4318 1 1 58 GLU CD   C  -0.210   7.786 -1.622 1.00 . A A . 58 GLU CD   1 1 
        4  4319 1 1 58 GLU CG   C  -0.786   7.064 -0.420 1.00 . A A . 58 GLU CG   1 1 
        4  4320 1 1 58 GLU H    H  -0.752   4.385  0.053 1.00 . A A . 58 GLU H    1 1 
        4  4321 1 1 58 GLU HA   H  -2.574   6.130  1.256 1.00 . A A . 58 GLU HA   1 1 
        4  4322 1 1 58 GLU HB2  H  -1.859   5.643 -1.634 1.00 . A A . 58 GLU HB2  1 1 
        4  4323 1 1 58 GLU HB3  H  -2.820   7.004 -1.075 1.00 . A A . 58 GLU HB3  1 1 
        4  4324 1 1 58 GLU HG2  H  -1.044   7.781  0.345 1.00 . A A . 58 GLU HG2  1 1 
        4  4325 1 1 58 GLU HG3  H  -0.055   6.378 -0.020 1.00 . A A . 58 GLU HG3  1 1 
        4  4326 1 1 58 GLU N    N  -1.542   4.434  0.634 1.00 . A A . 58 GLU N    1 1 
        4  4327 1 1 58 GLU O    O  -4.891   5.364  0.634 1.00 . A A . 58 GLU O    1 1 
        4  4328 1 1 58 GLU OE1  O  -0.702   7.587 -2.715 1.00 . A A . 58 GLU OE1  1 1 
        4  4329 1 1 58 GLU OE2  O   0.738   8.509 -1.441 1.00 . A A . 58 GLU OE2  1 1 
        4  4330 1 1 59 ASP C    C  -5.694   2.462  0.238 1.00 . A A . 59 ASP C    1 1 
        4  4331 1 1 59 ASP CA   C  -5.164   3.164 -0.996 1.00 . A A . 59 ASP CA   1 1 
        4  4332 1 1 59 ASP CB   C  -4.975   2.139 -2.113 1.00 . A A . 59 ASP CB   1 1 
        4  4333 1 1 59 ASP CG   C  -6.297   1.484 -2.423 1.00 . A A . 59 ASP CG   1 1 
        4  4334 1 1 59 ASP H    H  -3.068   3.501 -1.059 1.00 . A A . 59 ASP H    1 1 
        4  4335 1 1 59 ASP HA   H  -5.887   3.898 -1.318 1.00 . A A . 59 ASP HA   1 1 
        4  4336 1 1 59 ASP HB2  H  -4.600   2.626 -3.001 1.00 . A A . 59 ASP HB2  1 1 
        4  4337 1 1 59 ASP HB3  H  -4.277   1.381 -1.790 1.00 . A A . 59 ASP HB3  1 1 
        4  4338 1 1 59 ASP N    N  -3.911   3.838 -0.695 1.00 . A A . 59 ASP N    1 1 
        4  4339 1 1 59 ASP O    O  -6.890   2.519  0.538 1.00 . A A . 59 ASP O    1 1 
        4  4340 1 1 59 ASP OD1  O  -7.169   2.166 -2.903 1.00 . A A . 59 ASP OD1  1 1 
        4  4341 1 1 59 ASP OD2  O  -6.430   0.311 -2.167 1.00 . A A . 59 ASP OD2  1 1 
        4  4342 1 1 60 ILE C    C  -5.568   1.883  3.229 1.00 . A A . 60 ILE C    1 1 
        4  4343 1 1 60 ILE CA   C  -5.141   0.965  2.091 1.00 . A A . 60 ILE CA   1 1 
        4  4344 1 1 60 ILE CB   C  -3.930   0.116  2.514 1.00 . A A . 60 ILE CB   1 1 
        4  4345 1 1 60 ILE CD1  C  -2.313  -1.614  1.725 1.00 . A A . 60 ILE CD1  1 1 
        4  4346 1 1 60 ILE CG1  C  -3.664  -0.954  1.453 1.00 . A A . 60 ILE CG1  1 1 
        4  4347 1 1 60 ILE CG2  C  -4.211  -0.574  3.855 1.00 . A A . 60 ILE CG2  1 1 
        4  4348 1 1 60 ILE H    H  -3.884   1.695  0.555 1.00 . A A . 60 ILE H    1 1 
        4  4349 1 1 60 ILE HA   H  -5.960   0.302  1.863 1.00 . A A . 60 ILE HA   1 1 
        4  4350 1 1 60 ILE HB   H  -3.072   0.764  2.610 1.00 . A A . 60 ILE HB   1 1 
        4  4351 1 1 60 ILE HD11 H  -2.131  -1.651  2.787 1.00 . A A . 60 ILE HD11 1 1 
        4  4352 1 1 60 ILE HD12 H  -1.532  -1.049  1.237 1.00 . A A . 60 ILE HD12 1 1 
        4  4353 1 1 60 ILE HD13 H  -2.341  -2.619  1.333 1.00 . A A . 60 ILE HD13 1 1 
        4  4354 1 1 60 ILE HG12 H  -4.445  -1.699  1.483 1.00 . A A . 60 ILE HG12 1 1 
        4  4355 1 1 60 ILE HG13 H  -3.647  -0.514  0.468 1.00 . A A . 60 ILE HG13 1 1 
        4  4356 1 1 60 ILE HG21 H  -5.141  -1.116  3.790 1.00 . A A . 60 ILE HG21 1 1 
        4  4357 1 1 60 ILE HG22 H  -4.267   0.163  4.642 1.00 . A A . 60 ILE HG22 1 1 
        4  4358 1 1 60 ILE HG23 H  -3.407  -1.267  4.055 1.00 . A A . 60 ILE HG23 1 1 
        4  4359 1 1 60 ILE N    N  -4.803   1.739  0.901 1.00 . A A . 60 ILE N    1 1 
        4  4360 1 1 60 ILE O    O  -6.452   1.534  4.024 1.00 . A A . 60 ILE O    1 1 
        4  4361 1 1 61 PHE C    C  -6.404   3.946  5.017 1.00 . A A . 61 PHE C    1 1 
        4  4362 1 1 61 PHE CA   C  -4.972   3.905  4.504 1.00 . A A . 61 PHE CA   1 1 
        4  4363 1 1 61 PHE CB   C  -4.526   5.319  4.089 1.00 . A A . 61 PHE CB   1 1 
        4  4364 1 1 61 PHE CD1  C  -4.069   5.774  6.544 1.00 . A A . 61 PHE CD1  1 1 
        4  4365 1 1 61 PHE CD2  C  -2.603   6.757  4.879 1.00 . A A . 61 PHE CD2  1 1 
        4  4366 1 1 61 PHE CE1  C  -3.318   6.376  7.556 1.00 . A A . 61 PHE CE1  1 1 
        4  4367 1 1 61 PHE CE2  C  -1.854   7.357  5.896 1.00 . A A . 61 PHE CE2  1 1 
        4  4368 1 1 61 PHE CG   C  -3.713   5.963  5.199 1.00 . A A . 61 PHE CG   1 1 
        4  4369 1 1 61 PHE CZ   C  -2.211   7.164  7.234 1.00 . A A . 61 PHE CZ   1 1 
        4  4370 1 1 61 PHE H    H  -4.056   3.107  2.778 1.00 . A A . 61 PHE H    1 1 
        4  4371 1 1 61 PHE HA   H  -4.320   3.564  5.293 1.00 . A A . 61 PHE HA   1 1 
        4  4372 1 1 61 PHE HB2  H  -3.932   5.257  3.188 1.00 . A A . 61 PHE HB2  1 1 
        4  4373 1 1 61 PHE HB3  H  -5.387   5.935  3.873 1.00 . A A . 61 PHE HB3  1 1 
        4  4374 1 1 61 PHE HD1  H  -4.919   5.166  6.818 1.00 . A A . 61 PHE HD1  1 1 
        4  4375 1 1 61 PHE HD2  H  -2.323   6.910  3.847 1.00 . A A . 61 PHE HD2  1 1 
        4  4376 1 1 61 PHE HE1  H  -3.592   6.231  8.590 1.00 . A A . 61 PHE HE1  1 1 
        4  4377 1 1 61 PHE HE2  H  -0.996   7.967  5.648 1.00 . A A . 61 PHE HE2  1 1 
        4  4378 1 1 61 PHE HZ   H  -1.632   7.629  8.020 1.00 . A A . 61 PHE HZ   1 1 
        4  4379 1 1 61 PHE N    N  -4.817   2.973  3.387 1.00 . A A . 61 PHE N    1 1 
        4  4380 1 1 61 PHE O    O  -7.288   4.528  4.384 1.00 . A A . 61 PHE O    1 1 
        4  4381 1 1 62 GLN C    C  -8.504   4.766  6.851 1.00 . A A . 62 GLN C    1 1 
        4  4382 1 1 62 GLN CA   C  -7.933   3.356  6.814 1.00 . A A . 62 GLN CA   1 1 
        4  4383 1 1 62 GLN CB   C  -7.843   2.796  8.241 1.00 . A A . 62 GLN CB   1 1 
        4  4384 1 1 62 GLN CD   C  -6.222   0.982  7.594 1.00 . A A . 62 GLN CD   1 1 
        4  4385 1 1 62 GLN CG   C  -7.588   1.279  8.201 1.00 . A A . 62 GLN CG   1 1 
        4  4386 1 1 62 GLN H    H  -5.860   2.953  6.667 1.00 . A A . 62 GLN H    1 1 
        4  4387 1 1 62 GLN HA   H  -8.577   2.718  6.227 1.00 . A A . 62 GLN HA   1 1 
        4  4388 1 1 62 GLN HB2  H  -7.036   3.282  8.770 1.00 . A A . 62 GLN HB2  1 1 
        4  4389 1 1 62 GLN HB3  H  -8.772   2.982  8.761 1.00 . A A . 62 GLN HB3  1 1 
        4  4390 1 1 62 GLN HE21 H  -6.805  -0.701  6.735 1.00 . A A . 62 GLN HE21 1 1 
        4  4391 1 1 62 GLN HE22 H  -5.185  -0.272  6.485 1.00 . A A . 62 GLN HE22 1 1 
        4  4392 1 1 62 GLN HG2  H  -7.609   0.900  9.211 1.00 . A A . 62 GLN HG2  1 1 
        4  4393 1 1 62 GLN HG3  H  -8.354   0.791  7.616 1.00 . A A . 62 GLN HG3  1 1 
        4  4394 1 1 62 GLN N    N  -6.616   3.370  6.196 1.00 . A A . 62 GLN N    1 1 
        4  4395 1 1 62 GLN NE2  N  -6.056  -0.084  6.884 1.00 . A A . 62 GLN NE2  1 1 
        4  4396 1 1 62 GLN O    O  -7.972   5.643  7.535 1.00 . A A . 62 GLN O    1 1 
        4  4397 1 1 62 GLN OE1  O  -5.278   1.751  7.772 1.00 . A A . 62 GLN OE1  1 1 
        4  4398 1 1 63 TRP C    C -10.907   6.644  7.261 1.00 . A A . 63 TRP C    1 1 
        4  4399 1 1 63 TRP CA   C -10.140   6.327  5.988 1.00 . A A . 63 TRP CA   1 1 
        4  4400 1 1 63 TRP CB   C -11.059   6.409  4.767 1.00 . A A . 63 TRP CB   1 1 
        4  4401 1 1 63 TRP CD1  C -10.251   5.007  2.825 1.00 . A A . 63 TRP CD1  1 1 
        4  4402 1 1 63 TRP CD2  C  -9.296   7.038  2.882 1.00 . A A . 63 TRP CD2  1 1 
        4  4403 1 1 63 TRP CE2  C  -8.759   6.371  1.761 1.00 . A A . 63 TRP CE2  1 1 
        4  4404 1 1 63 TRP CE3  C  -8.858   8.345  3.145 1.00 . A A . 63 TRP CE3  1 1 
        4  4405 1 1 63 TRP CG   C -10.244   6.155  3.539 1.00 . A A . 63 TRP CG   1 1 
        4  4406 1 1 63 TRP CH2  C  -7.390   8.276  1.210 1.00 . A A . 63 TRP CH2  1 1 
        4  4407 1 1 63 TRP CZ2  C  -7.817   6.974  0.932 1.00 . A A . 63 TRP CZ2  1 1 
        4  4408 1 1 63 TRP CZ3  C  -7.908   8.959  2.316 1.00 . A A . 63 TRP CZ3  1 1 
        4  4409 1 1 63 TRP H    H  -9.888   4.276  5.513 1.00 . A A . 63 TRP H    1 1 
        4  4410 1 1 63 TRP HA   H  -9.360   7.066  5.880 1.00 . A A . 63 TRP HA   1 1 
        4  4411 1 1 63 TRP HB2  H -11.852   5.681  4.858 1.00 . A A . 63 TRP HB2  1 1 
        4  4412 1 1 63 TRP HB3  H -11.483   7.400  4.725 1.00 . A A . 63 TRP HB3  1 1 
        4  4413 1 1 63 TRP HD1  H -10.848   4.132  3.039 1.00 . A A . 63 TRP HD1  1 1 
        4  4414 1 1 63 TRP HE1  H  -9.192   4.449  1.093 1.00 . A A . 63 TRP HE1  1 1 
        4  4415 1 1 63 TRP HE3  H  -9.250   8.878  3.997 1.00 . A A . 63 TRP HE3  1 1 
        4  4416 1 1 63 TRP HH2  H  -6.656   8.754  0.576 1.00 . A A . 63 TRP HH2  1 1 
        4  4417 1 1 63 TRP HZ2  H  -7.417   6.442  0.081 1.00 . A A . 63 TRP HZ2  1 1 
        4  4418 1 1 63 TRP HZ3  H  -7.575   9.964  2.529 1.00 . A A . 63 TRP HZ3  1 1 
        4  4419 1 1 63 TRP N    N  -9.542   5.000  6.076 1.00 . A A . 63 TRP N    1 1 
        4  4420 1 1 63 TRP NE1  N  -9.375   5.139  1.767 1.00 . A A . 63 TRP NE1  1 1 
        4  4421 1 1 63 TRP O    O -12.136   6.752  7.250 1.00 . A A . 63 TRP O    1 1 
        4  4422 1 1 64 GLN C    C -10.025   7.980 10.474 1.00 . A A . 64 GLN C    1 1 
        4  4423 1 1 64 GLN CA   C -10.786   6.917  9.679 1.00 . A A . 64 GLN CA   1 1 
        4  4424 1 1 64 GLN CB   C -10.846   5.610 10.490 1.00 . A A . 64 GLN CB   1 1 
        4  4425 1 1 64 GLN CD   C -12.888   4.178 10.313 1.00 . A A . 64 GLN CD   1 1 
        4  4426 1 1 64 GLN CG   C -11.546   4.508  9.681 1.00 . A A . 64 GLN CG   1 1 
        4  4427 1 1 64 GLN H    H  -9.223   6.517  8.283 1.00 . A A . 64 GLN H    1 1 
        4  4428 1 1 64 GLN HA   H -11.799   7.273  9.539 1.00 . A A . 64 GLN HA   1 1 
        4  4429 1 1 64 GLN HB2  H  -9.855   5.289 10.773 1.00 . A A . 64 GLN HB2  1 1 
        4  4430 1 1 64 GLN HB3  H -11.407   5.792 11.394 1.00 . A A . 64 GLN HB3  1 1 
        4  4431 1 1 64 GLN HE21 H -13.955   5.044  8.879 1.00 . A A . 64 GLN HE21 1 1 
        4  4432 1 1 64 GLN HE22 H -14.858   4.348 10.126 1.00 . A A . 64 GLN HE22 1 1 
        4  4433 1 1 64 GLN HG2  H -11.702   4.812  8.658 1.00 . A A . 64 GLN HG2  1 1 
        4  4434 1 1 64 GLN HG3  H -10.937   3.617  9.687 1.00 . A A . 64 GLN HG3  1 1 
        4  4435 1 1 64 GLN N    N -10.184   6.692  8.368 1.00 . A A . 64 GLN N    1 1 
        4  4436 1 1 64 GLN NE2  N -13.986   4.551  9.727 1.00 . A A . 64 GLN NE2  1 1 
        4  4437 1 1 64 GLN O    O -10.609   8.977 10.897 1.00 . A A . 64 GLN O    1 1 
        4  4438 1 1 64 GLN OE1  O -12.932   3.564 11.386 1.00 . A A . 64 GLN OE1  1 1 
        4  4439 1 1 65 PRO C    C  -7.622   9.963 10.931 1.00 . A A . 65 PRO C    1 1 
        4  4440 1 1 65 PRO CA   C  -7.995   8.664 11.649 1.00 . A A . 65 PRO CA   1 1 
        4  4441 1 1 65 PRO CB   C  -6.746   7.839 11.963 1.00 . A A . 65 PRO CB   1 1 
        4  4442 1 1 65 PRO CD   C  -7.843   6.938  9.961 1.00 . A A . 65 PRO CD   1 1 
        4  4443 1 1 65 PRO CG   C  -6.518   6.980 10.749 1.00 . A A . 65 PRO CG   1 1 
        4  4444 1 1 65 PRO HA   H  -8.501   8.864 12.581 1.00 . A A . 65 PRO HA   1 1 
        4  4445 1 1 65 PRO HB2  H  -5.896   8.484 12.127 1.00 . A A . 65 PRO HB2  1 1 
        4  4446 1 1 65 PRO HB3  H  -6.927   7.208 12.820 1.00 . A A . 65 PRO HB3  1 1 
        4  4447 1 1 65 PRO HD2  H  -7.691   7.399  8.994 1.00 . A A . 65 PRO HD2  1 1 
        4  4448 1 1 65 PRO HD3  H  -8.204   5.926  9.865 1.00 . A A . 65 PRO HD3  1 1 
        4  4449 1 1 65 PRO HG2  H  -5.730   7.407 10.141 1.00 . A A . 65 PRO HG2  1 1 
        4  4450 1 1 65 PRO HG3  H  -6.251   5.975 11.044 1.00 . A A . 65 PRO HG3  1 1 
        4  4451 1 1 65 PRO N    N  -8.768   7.744 10.777 1.00 . A A . 65 PRO N    1 1 
        4  4452 1 1 65 PRO O    O  -6.504  10.473 11.091 1.00 . A A . 65 PRO O    1 1 
        4  4453 1 1 66 GLU C    C  -8.682  12.951 10.228 1.00 . A A . 66 GLU C    1 1 
        4  4454 1 1 66 GLU CA   C  -8.326  11.721  9.396 1.00 . A A . 66 GLU CA   1 1 
        4  4455 1 1 66 GLU CB   C  -9.152  11.713  8.109 1.00 . A A . 66 GLU CB   1 1 
        4  4456 1 1 66 GLU CD   C  -9.595  10.477  5.994 1.00 . A A . 66 GLU CD   1 1 
        4  4457 1 1 66 GLU CG   C  -8.866  10.432  7.316 1.00 . A A . 66 GLU CG   1 1 
        4  4458 1 1 66 GLU H    H  -9.433  10.052 10.093 1.00 . A A . 66 GLU H    1 1 
        4  4459 1 1 66 GLU HA   H  -7.280  11.759  9.132 1.00 . A A . 66 GLU HA   1 1 
        4  4460 1 1 66 GLU HB2  H -10.203  11.786  8.339 1.00 . A A . 66 GLU HB2  1 1 
        4  4461 1 1 66 GLU HB3  H  -8.870  12.566  7.511 1.00 . A A . 66 GLU HB3  1 1 
        4  4462 1 1 66 GLU HG2  H  -7.802  10.337  7.156 1.00 . A A . 66 GLU HG2  1 1 
        4  4463 1 1 66 GLU HG3  H  -9.198   9.575  7.884 1.00 . A A . 66 GLU HG3  1 1 
        4  4464 1 1 66 GLU N    N  -8.561  10.497 10.154 1.00 . A A . 66 GLU N    1 1 
        4  4465 1 1 66 GLU O    O  -9.684  12.916 10.887 1.00 . A A . 66 GLU O    1 1 
        4  4466 1 1 66 GLU OXT  O  -7.946  13.904 10.192 1.00 . A A . 66 GLU OXT  1 1 
        4  4467 1 1 66 GLU OE1  O  -9.210  11.265  5.156 1.00 . A A . 66 GLU OE1  1 1 
        4  4468 1 1 66 GLU OE2  O -10.530   9.731  5.831 1.00 . A A . 66 GLU OE2  1 1 
        5  4469 1 1  1 MET C    C  -7.189  -3.893 15.051 1.00 . A A .  1 MET C    1 1 
        5  4470 1 1  1 MET CA   C  -8.382  -4.738 15.487 1.00 . A A .  1 MET CA   1 1 
        5  4471 1 1  1 MET CB   C  -8.248  -6.176 14.973 1.00 . A A .  1 MET CB   1 1 
        5  4472 1 1  1 MET CE   C  -7.780  -7.822 17.605 1.00 . A A .  1 MET CE   1 1 
        5  4473 1 1  1 MET CG   C  -9.388  -7.029 15.550 1.00 . A A .  1 MET CG   1 1 
        5  4474 1 1  1 MET H1   H  -9.618  -3.162 14.906 1.00 . A A .  1 MET H1   1 1 
        5  4475 1 1  1 MET HA   H  -8.388  -4.756 16.568 1.00 . A A .  1 MET HA   1 1 
        5  4476 1 1  1 MET HB2  H  -8.299  -6.176 13.893 1.00 . A A .  1 MET HB2  1 1 
        5  4477 1 1  1 MET HB3  H  -7.298  -6.584 15.280 1.00 . A A .  1 MET HB3  1 1 
        5  4478 1 1  1 MET HE1  H  -7.768  -8.261 18.592 1.00 . A A .  1 MET HE1  1 1 
        5  4479 1 1  1 MET HE2  H  -6.954  -7.133 17.498 1.00 . A A .  1 MET HE2  1 1 
        5  4480 1 1  1 MET HE3  H  -7.666  -8.614 16.880 1.00 . A A .  1 MET HE3  1 1 
        5  4481 1 1  1 MET HG2  H -10.334  -6.654 15.185 1.00 . A A .  1 MET HG2  1 1 
        5  4482 1 1  1 MET HG3  H  -9.269  -8.051 15.224 1.00 . A A .  1 MET HG3  1 1 
        5  4483 1 1  1 MET N    N  -9.620  -4.143 15.007 1.00 . A A .  1 MET N    1 1 
        5  4484 1 1  1 MET O    O  -6.300  -4.365 14.315 1.00 . A A .  1 MET O    1 1 
        5  4485 1 1  1 MET SD   S  -9.352  -6.955 17.362 1.00 . A A .  1 MET SD   1 1 
        5  4486 1 1  2 ILE C    C  -6.337  -1.300 13.612 1.00 . A A .  2 ILE C    1 1 
        5  4487 1 1  2 ILE CA   C  -6.205  -1.641 15.096 1.00 . A A .  2 ILE CA   1 1 
        5  4488 1 1  2 ILE CB   C  -4.790  -2.174 15.421 1.00 . A A .  2 ILE CB   1 1 
        5  4489 1 1  2 ILE CD1  C  -3.350  -3.168 17.211 1.00 . A A .  2 ILE CD1  1 1 
        5  4490 1 1  2 ILE CG1  C  -4.689  -2.486 16.919 1.00 . A A .  2 ILE CG1  1 1 
        5  4491 1 1  2 ILE CG2  C  -3.725  -1.134 15.054 1.00 . A A .  2 ILE CG2  1 1 
        5  4492 1 1  2 ILE H    H  -7.990  -2.335 15.994 1.00 . A A .  2 ILE H    1 1 
        5  4493 1 1  2 ILE HA   H  -6.386  -0.746 15.673 1.00 . A A .  2 ILE HA   1 1 
        5  4494 1 1  2 ILE HB   H  -4.589  -3.065 14.849 1.00 . A A .  2 ILE HB   1 1 
        5  4495 1 1  2 ILE HD11 H  -2.866  -3.477 16.296 1.00 . A A .  2 ILE HD11 1 1 
        5  4496 1 1  2 ILE HD12 H  -3.510  -4.025 17.846 1.00 . A A .  2 ILE HD12 1 1 
        5  4497 1 1  2 ILE HD13 H  -2.709  -2.464 17.721 1.00 . A A .  2 ILE HD13 1 1 
        5  4498 1 1  2 ILE HG12 H  -4.750  -1.569 17.488 1.00 . A A .  2 ILE HG12 1 1 
        5  4499 1 1  2 ILE HG13 H  -5.488  -3.152 17.215 1.00 . A A .  2 ILE HG13 1 1 
        5  4500 1 1  2 ILE HG21 H  -3.444  -1.245 14.020 1.00 . A A .  2 ILE HG21 1 1 
        5  4501 1 1  2 ILE HG22 H  -2.848  -1.285 15.665 1.00 . A A .  2 ILE HG22 1 1 
        5  4502 1 1  2 ILE HG23 H  -4.094  -0.137 15.223 1.00 . A A .  2 ILE HG23 1 1 
        5  4503 1 1  2 ILE N    N  -7.217  -2.623 15.465 1.00 . A A .  2 ILE N    1 1 
        5  4504 1 1  2 ILE O    O  -6.783  -2.129 12.816 1.00 . A A .  2 ILE O    1 1 
        5  4505 1 1  3 ILE C    C  -5.078  -0.587 11.034 1.00 . A A .  3 ILE C    1 1 
        5  4506 1 1  3 ILE CA   C  -5.993   0.297 11.842 1.00 . A A .  3 ILE CA   1 1 
        5  4507 1 1  3 ILE CB   C  -5.632   1.779 11.643 1.00 . A A .  3 ILE CB   1 1 
        5  4508 1 1  3 ILE CD1  C  -6.292   4.120 12.202 1.00 . A A .  3 ILE CD1  1 1 
        5  4509 1 1  3 ILE CG1  C  -6.737   2.661 12.232 1.00 . A A .  3 ILE CG1  1 1 
        5  4510 1 1  3 ILE CG2  C  -5.479   2.085 10.145 1.00 . A A .  3 ILE CG2  1 1 
        5  4511 1 1  3 ILE H    H  -5.576   0.522 13.905 1.00 . A A .  3 ILE H    1 1 
        5  4512 1 1  3 ILE HA   H  -7.002   0.135 11.487 1.00 . A A .  3 ILE HA   1 1 
        5  4513 1 1  3 ILE HB   H  -4.695   1.981 12.142 1.00 . A A .  3 ILE HB   1 1 
        5  4514 1 1  3 ILE HD11 H  -7.015   4.725 12.730 1.00 . A A .  3 ILE HD11 1 1 
        5  4515 1 1  3 ILE HD12 H  -6.233   4.444 11.171 1.00 . A A .  3 ILE HD12 1 1 
        5  4516 1 1  3 ILE HD13 H  -5.327   4.213 12.678 1.00 . A A .  3 ILE HD13 1 1 
        5  4517 1 1  3 ILE HG12 H  -7.641   2.550 11.652 1.00 . A A .  3 ILE HG12 1 1 
        5  4518 1 1  3 ILE HG13 H  -6.930   2.381 13.258 1.00 . A A .  3 ILE HG13 1 1 
        5  4519 1 1  3 ILE HG21 H  -4.538   1.687  9.793 1.00 . A A .  3 ILE HG21 1 1 
        5  4520 1 1  3 ILE HG22 H  -5.495   3.151  9.976 1.00 . A A .  3 ILE HG22 1 1 
        5  4521 1 1  3 ILE HG23 H  -6.282   1.620  9.594 1.00 . A A .  3 ILE HG23 1 1 
        5  4522 1 1  3 ILE N    N  -5.941  -0.096 13.236 1.00 . A A .  3 ILE N    1 1 
        5  4523 1 1  3 ILE O    O  -5.410  -0.984  9.918 1.00 . A A .  3 ILE O    1 1 
        5  4524 1 1  4 ASN C    C  -3.544  -2.921 10.337 1.00 . A A .  4 ASN C    1 1 
        5  4525 1 1  4 ASN CA   C  -2.914  -1.643 10.869 1.00 . A A .  4 ASN CA   1 1 
        5  4526 1 1  4 ASN CB   C  -1.740  -2.001 11.781 1.00 . A A .  4 ASN CB   1 1 
        5  4527 1 1  4 ASN CG   C  -0.710  -2.787 10.983 1.00 . A A .  4 ASN CG   1 1 
        5  4528 1 1  4 ASN H    H  -3.666  -0.431 12.432 1.00 . A A .  4 ASN H    1 1 
        5  4529 1 1  4 ASN HA   H  -2.532  -1.069 10.039 1.00 . A A .  4 ASN HA   1 1 
        5  4530 1 1  4 ASN HB2  H  -1.290  -1.097 12.162 1.00 . A A .  4 ASN HB2  1 1 
        5  4531 1 1  4 ASN HB3  H  -2.097  -2.613 12.597 1.00 . A A .  4 ASN HB3  1 1 
        5  4532 1 1  4 ASN HD21 H   0.460  -3.156 12.541 1.00 . A A .  4 ASN HD21 1 1 
        5  4533 1 1  4 ASN HD22 H   1.000  -3.785 11.069 1.00 . A A .  4 ASN HD22 1 1 
        5  4534 1 1  4 ASN N    N  -3.894  -0.841 11.571 1.00 . A A .  4 ASN N    1 1 
        5  4535 1 1  4 ASN ND2  N   0.332  -3.281 11.577 1.00 . A A .  4 ASN ND2  1 1 
        5  4536 1 1  4 ASN O    O  -3.561  -3.964 11.016 1.00 . A A .  4 ASN O    1 1 
        5  4537 1 1  4 ASN OD1  O  -0.865  -2.954  9.771 1.00 . A A .  4 ASN OD1  1 1 
        5  4538 1 1  5 ASN C    C  -3.575  -4.683  7.607 1.00 . A A .  5 ASN C    1 1 
        5  4539 1 1  5 ASN CA   C  -4.626  -3.976  8.438 1.00 . A A .  5 ASN CA   1 1 
        5  4540 1 1  5 ASN CB   C  -5.787  -3.517  7.540 1.00 . A A .  5 ASN CB   1 1 
        5  4541 1 1  5 ASN CG   C  -6.967  -3.035  8.377 1.00 . A A .  5 ASN CG   1 1 
        5  4542 1 1  5 ASN H    H  -3.971  -1.984  8.646 1.00 . A A .  5 ASN H    1 1 
        5  4543 1 1  5 ASN HA   H  -5.008  -4.667  9.174 1.00 . A A .  5 ASN HA   1 1 
        5  4544 1 1  5 ASN HB2  H  -5.462  -2.698  6.925 1.00 . A A .  5 ASN HB2  1 1 
        5  4545 1 1  5 ASN HB3  H  -6.118  -4.332  6.915 1.00 . A A .  5 ASN HB3  1 1 
        5  4546 1 1  5 ASN HD21 H  -7.031  -1.208  7.571 1.00 . A A .  5 ASN HD21 1 1 
        5  4547 1 1  5 ASN HD22 H  -8.182  -1.520  8.761 1.00 . A A .  5 ASN HD22 1 1 
        5  4548 1 1  5 ASN N    N  -4.023  -2.844  9.112 1.00 . A A .  5 ASN N    1 1 
        5  4549 1 1  5 ASN ND2  N  -7.426  -1.828  8.222 1.00 . A A .  5 ASN ND2  1 1 
        5  4550 1 1  5 ASN O    O  -3.886  -5.569  6.814 1.00 . A A .  5 ASN O    1 1 
        5  4551 1 1  5 ASN OD1  O  -7.486  -3.784  9.202 1.00 . A A .  5 ASN OD1  1 1 
        5  4552 1 1  6 LEU C    C  -1.201  -6.419  7.413 1.00 . A A .  6 LEU C    1 1 
        5  4553 1 1  6 LEU CA   C  -1.223  -4.939  7.103 1.00 . A A .  6 LEU CA   1 1 
        5  4554 1 1  6 LEU CB   C   0.122  -4.263  7.431 1.00 . A A .  6 LEU CB   1 1 
        5  4555 1 1  6 LEU CD1  C   1.284  -2.016  7.396 1.00 . A A .  6 LEU CD1  1 1 
        5  4556 1 1  6 LEU CD2  C   0.245  -2.872  5.332 1.00 . A A .  6 LEU CD2  1 1 
        5  4557 1 1  6 LEU CG   C   0.113  -2.823  6.852 1.00 . A A .  6 LEU CG   1 1 
        5  4558 1 1  6 LEU H    H  -2.105  -3.635  8.498 1.00 . A A .  6 LEU H    1 1 
        5  4559 1 1  6 LEU HA   H  -1.428  -4.826  6.050 1.00 . A A .  6 LEU HA   1 1 
        5  4560 1 1  6 LEU HB2  H   0.298  -4.272  8.496 1.00 . A A .  6 LEU HB2  1 1 
        5  4561 1 1  6 LEU HB3  H   0.912  -4.827  6.956 1.00 . A A .  6 LEU HB3  1 1 
        5  4562 1 1  6 LEU HD11 H   1.330  -1.113  6.800 1.00 . A A .  6 LEU HD11 1 1 
        5  4563 1 1  6 LEU HD12 H   2.204  -2.574  7.299 1.00 . A A .  6 LEU HD12 1 1 
        5  4564 1 1  6 LEU HD13 H   1.108  -1.751  8.427 1.00 . A A .  6 LEU HD13 1 1 
        5  4565 1 1  6 LEU HD21 H  -0.482  -3.536  4.894 1.00 . A A .  6 LEU HD21 1 1 
        5  4566 1 1  6 LEU HD22 H   1.244  -3.200  5.086 1.00 . A A .  6 LEU HD22 1 1 
        5  4567 1 1  6 LEU HD23 H   0.110  -1.868  4.957 1.00 . A A .  6 LEU HD23 1 1 
        5  4568 1 1  6 LEU HG   H  -0.807  -2.325  7.118 1.00 . A A .  6 LEU HG   1 1 
        5  4569 1 1  6 LEU N    N  -2.316  -4.320  7.827 1.00 . A A .  6 LEU N    1 1 
        5  4570 1 1  6 LEU O    O  -1.038  -7.244  6.517 1.00 . A A .  6 LEU O    1 1 
        5  4571 1 1  7 LYS C    C  -2.734  -8.793  8.083 1.00 . A A .  7 LYS C    1 1 
        5  4572 1 1  7 LYS CA   C  -1.701  -8.157  9.012 1.00 . A A .  7 LYS CA   1 1 
        5  4573 1 1  7 LYS CB   C  -2.164  -8.302 10.479 1.00 . A A .  7 LYS CB   1 1 
        5  4574 1 1  7 LYS CD   C  -3.925  -7.670 12.167 1.00 . A A .  7 LYS CD   1 1 
        5  4575 1 1  7 LYS CE   C  -5.088  -6.717 12.511 1.00 . A A .  7 LYS CE   1 1 
        5  4576 1 1  7 LYS CG   C  -3.298  -7.300 10.806 1.00 . A A .  7 LYS CG   1 1 
        5  4577 1 1  7 LYS H    H  -1.752  -6.048  9.289 1.00 . A A .  7 LYS H    1 1 
        5  4578 1 1  7 LYS HA   H  -0.756  -8.669  8.891 1.00 . A A .  7 LYS HA   1 1 
        5  4579 1 1  7 LYS HB2  H  -2.516  -9.314 10.631 1.00 . A A .  7 LYS HB2  1 1 
        5  4580 1 1  7 LYS HB3  H  -1.322  -8.125 11.133 1.00 . A A .  7 LYS HB3  1 1 
        5  4581 1 1  7 LYS HD2  H  -4.315  -8.676 12.094 1.00 . A A .  7 LYS HD2  1 1 
        5  4582 1 1  7 LYS HD3  H  -3.189  -7.644 12.953 1.00 . A A .  7 LYS HD3  1 1 
        5  4583 1 1  7 LYS HE2  H  -5.789  -6.660 11.691 1.00 . A A .  7 LYS HE2  1 1 
        5  4584 1 1  7 LYS HE3  H  -5.606  -7.088 13.382 1.00 . A A .  7 LYS HE3  1 1 
        5  4585 1 1  7 LYS HG2  H  -2.897  -6.300 10.874 1.00 . A A .  7 LYS HG2  1 1 
        5  4586 1 1  7 LYS HG3  H  -4.066  -7.336 10.049 1.00 . A A .  7 LYS HG3  1 1 
        5  4587 1 1  7 LYS HZ1  H  -3.706  -5.353 13.376 1.00 . A A .  7 LYS HZ1  1 1 
        5  4588 1 1  7 LYS HZ2  H  -5.308  -4.840 13.341 1.00 . A A .  7 LYS HZ2  1 1 
        5  4589 1 1  7 LYS HZ3  H  -4.402  -4.807 11.930 1.00 . A A .  7 LYS HZ3  1 1 
        5  4590 1 1  7 LYS N    N  -1.526  -6.757  8.652 1.00 . A A .  7 LYS N    1 1 
        5  4591 1 1  7 LYS NZ   N  -4.569  -5.354 12.806 1.00 . A A .  7 LYS NZ   1 1 
        5  4592 1 1  7 LYS O    O  -2.541  -9.901  7.581 1.00 . A A .  7 LYS O    1 1 
        5  4593 1 1  8 LEU C    C  -4.295  -8.612  5.509 1.00 . A A .  8 LEU C    1 1 
        5  4594 1 1  8 LEU CA   C  -4.857  -8.542  6.926 1.00 . A A .  8 LEU CA   1 1 
        5  4595 1 1  8 LEU CB   C  -6.080  -7.615  6.966 1.00 . A A .  8 LEU CB   1 1 
        5  4596 1 1  8 LEU CD1  C  -7.873  -6.650  8.435 1.00 . A A .  8 LEU CD1  1 1 
        5  4597 1 1  8 LEU CD2  C  -7.062  -8.981  8.858 1.00 . A A .  8 LEU CD2  1 1 
        5  4598 1 1  8 LEU CG   C  -6.663  -7.577  8.392 1.00 . A A .  8 LEU CG   1 1 
        5  4599 1 1  8 LEU H    H  -3.900  -7.174  8.220 1.00 . A A .  8 LEU H    1 1 
        5  4600 1 1  8 LEU HA   H  -5.156  -9.537  7.224 1.00 . A A .  8 LEU HA   1 1 
        5  4601 1 1  8 LEU HB2  H  -5.821  -6.624  6.628 1.00 . A A .  8 LEU HB2  1 1 
        5  4602 1 1  8 LEU HB3  H  -6.830  -8.008  6.293 1.00 . A A .  8 LEU HB3  1 1 
        5  4603 1 1  8 LEU HD11 H  -8.739  -7.157  8.037 1.00 . A A .  8 LEU HD11 1 1 
        5  4604 1 1  8 LEU HD12 H  -7.692  -5.761  7.848 1.00 . A A .  8 LEU HD12 1 1 
        5  4605 1 1  8 LEU HD13 H  -8.064  -6.376  9.461 1.00 . A A .  8 LEU HD13 1 1 
        5  4606 1 1  8 LEU HD21 H  -6.184  -9.467  9.260 1.00 . A A .  8 LEU HD21 1 1 
        5  4607 1 1  8 LEU HD22 H  -7.472  -9.566  8.047 1.00 . A A .  8 LEU HD22 1 1 
        5  4608 1 1  8 LEU HD23 H  -7.789  -8.888  9.653 1.00 . A A .  8 LEU HD23 1 1 
        5  4609 1 1  8 LEU HG   H  -5.925  -7.166  9.064 1.00 . A A .  8 LEU HG   1 1 
        5  4610 1 1  8 LEU N    N  -3.818  -8.070  7.833 1.00 . A A .  8 LEU N    1 1 
        5  4611 1 1  8 LEU O    O  -4.565  -9.552  4.753 1.00 . A A .  8 LEU O    1 1 
        5  4612 1 1  9 ILE C    C  -1.919  -8.759  3.720 1.00 . A A .  9 ILE C    1 1 
        5  4613 1 1  9 ILE CA   C  -2.831  -7.549  3.872 1.00 . A A .  9 ILE CA   1 1 
        5  4614 1 1  9 ILE CB   C  -2.000  -6.251  3.755 1.00 . A A .  9 ILE CB   1 1 
        5  4615 1 1  9 ILE CD1  C  -3.896  -5.053  2.610 1.00 . A A .  9 ILE CD1  1 1 
        5  4616 1 1  9 ILE CG1  C  -2.917  -5.018  3.781 1.00 . A A .  9 ILE CG1  1 1 
        5  4617 1 1  9 ILE CG2  C  -1.210  -6.255  2.438 1.00 . A A .  9 ILE CG2  1 1 
        5  4618 1 1  9 ILE H    H  -3.307  -6.919  5.835 1.00 . A A .  9 ILE H    1 1 
        5  4619 1 1  9 ILE HA   H  -3.572  -7.579  3.088 1.00 . A A .  9 ILE HA   1 1 
        5  4620 1 1  9 ILE HB   H  -1.284  -6.196  4.562 1.00 . A A .  9 ILE HB   1 1 
        5  4621 1 1  9 ILE HD11 H  -4.160  -4.040  2.344 1.00 . A A .  9 ILE HD11 1 1 
        5  4622 1 1  9 ILE HD12 H  -4.787  -5.566  2.929 1.00 . A A .  9 ILE HD12 1 1 
        5  4623 1 1  9 ILE HD13 H  -3.470  -5.548  1.750 1.00 . A A .  9 ILE HD13 1 1 
        5  4624 1 1  9 ILE HG12 H  -3.468  -4.957  4.708 1.00 . A A .  9 ILE HG12 1 1 
        5  4625 1 1  9 ILE HG13 H  -2.292  -4.145  3.680 1.00 . A A .  9 ILE HG13 1 1 
        5  4626 1 1  9 ILE HG21 H  -1.079  -5.240  2.091 1.00 . A A .  9 ILE HG21 1 1 
        5  4627 1 1  9 ILE HG22 H  -1.735  -6.821  1.682 1.00 . A A .  9 ILE HG22 1 1 
        5  4628 1 1  9 ILE HG23 H  -0.238  -6.697  2.596 1.00 . A A .  9 ILE HG23 1 1 
        5  4629 1 1  9 ILE N    N  -3.482  -7.622  5.172 1.00 . A A .  9 ILE N    1 1 
        5  4630 1 1  9 ILE O    O  -1.845  -9.379  2.653 1.00 . A A .  9 ILE O    1 1 
        5  4631 1 1 10 ARG C    C  -0.932 -11.434  4.304 1.00 . A A . 10 ARG C    1 1 
        5  4632 1 1 10 ARG CA   C  -0.262 -10.163  4.797 1.00 . A A . 10 ARG CA   1 1 
        5  4633 1 1 10 ARG CB   C   0.231 -10.383  6.236 1.00 . A A . 10 ARG CB   1 1 
        5  4634 1 1 10 ARG CD   C   0.950 -12.491  7.378 1.00 . A A . 10 ARG CD   1 1 
        5  4635 1 1 10 ARG CG   C   1.301 -11.483  6.280 1.00 . A A . 10 ARG CG   1 1 
        5  4636 1 1 10 ARG CZ   C  -0.376 -12.126  9.434 1.00 . A A . 10 ARG CZ   1 1 
        5  4637 1 1 10 ARG H    H  -1.315  -8.502  5.584 1.00 . A A . 10 ARG H    1 1 
        5  4638 1 1 10 ARG HA   H   0.583  -9.915  4.176 1.00 . A A . 10 ARG HA   1 1 
        5  4639 1 1 10 ARG HB2  H   0.652  -9.464  6.620 1.00 . A A . 10 ARG HB2  1 1 
        5  4640 1 1 10 ARG HB3  H  -0.604 -10.677  6.855 1.00 . A A . 10 ARG HB3  1 1 
        5  4641 1 1 10 ARG HD2  H   0.104 -13.072  7.051 1.00 . A A . 10 ARG HD2  1 1 
        5  4642 1 1 10 ARG HD3  H   1.797 -13.152  7.488 1.00 . A A . 10 ARG HD3  1 1 
        5  4643 1 1 10 ARG HE   H   1.286 -11.094  8.945 1.00 . A A . 10 ARG HE   1 1 
        5  4644 1 1 10 ARG HG2  H   1.336 -12.005  5.337 1.00 . A A . 10 ARG HG2  1 1 
        5  4645 1 1 10 ARG HG3  H   2.273 -11.063  6.497 1.00 . A A . 10 ARG HG3  1 1 
        5  4646 1 1 10 ARG HH11 H  -1.187 -13.569  8.210 1.00 . A A . 10 ARG HH11 1 1 
        5  4647 1 1 10 ARG HH12 H  -2.014 -13.247  9.657 1.00 . A A . 10 ARG HH12 1 1 
        5  4648 1 1 10 ARG HH21 H   0.068 -10.790 10.884 1.00 . A A . 10 ARG HH21 1 1 
        5  4649 1 1 10 ARG HH22 H  -1.327 -11.732 11.162 1.00 . A A . 10 ARG HH22 1 1 
        5  4650 1 1 10 ARG N    N  -1.216  -9.073  4.789 1.00 . A A . 10 ARG N    1 1 
        5  4651 1 1 10 ARG NE   N   0.671 -11.806  8.649 1.00 . A A . 10 ARG NE   1 1 
        5  4652 1 1 10 ARG NH1  N  -1.229 -13.039  9.066 1.00 . A A . 10 ARG NH1  1 1 
        5  4653 1 1 10 ARG NH2  N  -0.552 -11.506 10.566 1.00 . A A . 10 ARG NH2  1 1 
        5  4654 1 1 10 ARG O    O  -0.360 -12.178  3.499 1.00 . A A . 10 ARG O    1 1 
        5  4655 1 1 11 GLU C    C  -3.243 -12.790  2.886 1.00 . A A . 11 GLU C    1 1 
        5  4656 1 1 11 GLU CA   C  -2.874 -12.855  4.363 1.00 . A A . 11 GLU CA   1 1 
        5  4657 1 1 11 GLU CB   C  -4.107 -13.057  5.236 1.00 . A A . 11 GLU CB   1 1 
        5  4658 1 1 11 GLU CD   C  -2.822 -14.604  6.725 1.00 . A A . 11 GLU CD   1 1 
        5  4659 1 1 11 GLU CG   C  -3.654 -13.339  6.676 1.00 . A A . 11 GLU CG   1 1 
        5  4660 1 1 11 GLU H    H  -2.551 -11.047  5.402 1.00 . A A . 11 GLU H    1 1 
        5  4661 1 1 11 GLU HA   H  -2.222 -13.708  4.486 1.00 . A A . 11 GLU HA   1 1 
        5  4662 1 1 11 GLU HB2  H  -4.719 -12.169  5.209 1.00 . A A . 11 GLU HB2  1 1 
        5  4663 1 1 11 GLU HB3  H  -4.670 -13.904  4.873 1.00 . A A . 11 GLU HB3  1 1 
        5  4664 1 1 11 GLU HG2  H  -3.061 -12.512  7.039 1.00 . A A . 11 GLU HG2  1 1 
        5  4665 1 1 11 GLU HG3  H  -4.520 -13.451  7.308 1.00 . A A . 11 GLU HG3  1 1 
        5  4666 1 1 11 GLU N    N  -2.142 -11.677  4.773 1.00 . A A . 11 GLU N    1 1 
        5  4667 1 1 11 GLU O    O  -3.100 -13.782  2.168 1.00 . A A . 11 GLU O    1 1 
        5  4668 1 1 11 GLU OE1  O  -3.273 -15.612  6.251 1.00 . A A . 11 GLU OE1  1 1 
        5  4669 1 1 11 GLU OE2  O  -1.729 -14.545  7.235 1.00 . A A . 11 GLU OE2  1 1 
        5  4670 1 1 12 LYS C    C  -2.629 -11.665  0.190 1.00 . A A . 12 LYS C    1 1 
        5  4671 1 1 12 LYS CA   C  -3.912 -11.455  0.974 1.00 . A A . 12 LYS CA   1 1 
        5  4672 1 1 12 LYS CB   C  -4.488 -10.072  0.638 1.00 . A A . 12 LYS CB   1 1 
        5  4673 1 1 12 LYS CD   C  -6.506  -8.565  0.787 1.00 . A A . 12 LYS CD   1 1 
        5  4674 1 1 12 LYS CE   C  -5.839  -7.412  1.549 1.00 . A A . 12 LYS CE   1 1 
        5  4675 1 1 12 LYS CG   C  -5.904  -9.920  1.216 1.00 . A A . 12 LYS CG   1 1 
        5  4676 1 1 12 LYS H    H  -3.678 -10.828  2.998 1.00 . A A . 12 LYS H    1 1 
        5  4677 1 1 12 LYS HA   H  -4.618 -12.214  0.668 1.00 . A A . 12 LYS HA   1 1 
        5  4678 1 1 12 LYS HB2  H  -3.825  -9.318  1.037 1.00 . A A . 12 LYS HB2  1 1 
        5  4679 1 1 12 LYS HB3  H  -4.523  -9.975 -0.438 1.00 . A A . 12 LYS HB3  1 1 
        5  4680 1 1 12 LYS HD2  H  -6.352  -8.433 -0.274 1.00 . A A . 12 LYS HD2  1 1 
        5  4681 1 1 12 LYS HD3  H  -7.567  -8.570  0.994 1.00 . A A . 12 LYS HD3  1 1 
        5  4682 1 1 12 LYS HE2  H  -5.969  -7.554  2.611 1.00 . A A . 12 LYS HE2  1 1 
        5  4683 1 1 12 LYS HE3  H  -4.785  -7.398  1.310 1.00 . A A . 12 LYS HE3  1 1 
        5  4684 1 1 12 LYS HG2  H  -6.527 -10.714  0.831 1.00 . A A . 12 LYS HG2  1 1 
        5  4685 1 1 12 LYS HG3  H  -5.875  -9.972  2.293 1.00 . A A . 12 LYS HG3  1 1 
        5  4686 1 1 12 LYS HZ1  H  -5.771  -5.498  0.629 1.00 . A A . 12 LYS HZ1  1 1 
        5  4687 1 1 12 LYS HZ2  H  -6.790  -5.571  1.961 1.00 . A A . 12 LYS HZ2  1 1 
        5  4688 1 1 12 LYS HZ3  H  -7.271  -6.242  0.514 1.00 . A A . 12 LYS HZ3  1 1 
        5  4689 1 1 12 LYS N    N  -3.641 -11.607  2.403 1.00 . A A . 12 LYS N    1 1 
        5  4690 1 1 12 LYS NZ   N  -6.452  -6.115  1.144 1.00 . A A . 12 LYS NZ   1 1 
        5  4691 1 1 12 LYS O    O  -2.620 -12.314 -0.856 1.00 . A A . 12 LYS O    1 1 
        5  4692 1 1 13 LYS C    C   0.378 -12.582  0.254 1.00 . A A . 13 LYS C    1 1 
        5  4693 1 1 13 LYS CA   C  -0.239 -11.212  0.078 1.00 . A A . 13 LYS CA   1 1 
        5  4694 1 1 13 LYS CB   C   0.715 -10.131  0.603 1.00 . A A . 13 LYS CB   1 1 
        5  4695 1 1 13 LYS CD   C   0.596  -8.722 -1.462 1.00 . A A . 13 LYS CD   1 1 
        5  4696 1 1 13 LYS CE   C   0.225  -7.357 -2.019 1.00 . A A . 13 LYS CE   1 1 
        5  4697 1 1 13 LYS CG   C   0.313  -8.758  0.049 1.00 . A A . 13 LYS CG   1 1 
        5  4698 1 1 13 LYS H    H  -1.639 -10.601  1.546 1.00 . A A . 13 LYS H    1 1 
        5  4699 1 1 13 LYS HA   H  -0.361 -11.061 -0.983 1.00 . A A . 13 LYS HA   1 1 
        5  4700 1 1 13 LYS HB2  H   0.654 -10.110  1.681 1.00 . A A . 13 LYS HB2  1 1 
        5  4701 1 1 13 LYS HB3  H   1.728 -10.359  0.302 1.00 . A A . 13 LYS HB3  1 1 
        5  4702 1 1 13 LYS HD2  H   1.656  -8.877 -1.608 1.00 . A A . 13 LYS HD2  1 1 
        5  4703 1 1 13 LYS HD3  H   0.061  -9.482 -2.010 1.00 . A A . 13 LYS HD3  1 1 
        5  4704 1 1 13 LYS HE2  H  -0.813  -7.135 -1.828 1.00 . A A . 13 LYS HE2  1 1 
        5  4705 1 1 13 LYS HE3  H   0.857  -6.629 -1.535 1.00 . A A . 13 LYS HE3  1 1 
        5  4706 1 1 13 LYS HG2  H  -0.739  -8.590  0.232 1.00 . A A . 13 LYS HG2  1 1 
        5  4707 1 1 13 LYS HG3  H   0.882  -7.980  0.537 1.00 . A A . 13 LYS HG3  1 1 
        5  4708 1 1 13 LYS HZ1  H   0.761  -6.335 -3.699 1.00 . A A . 13 LYS HZ1  1 1 
        5  4709 1 1 13 LYS HZ2  H  -0.363  -7.525 -4.028 1.00 . A A . 13 LYS HZ2  1 1 
        5  4710 1 1 13 LYS HZ3  H   1.260  -7.964 -3.774 1.00 . A A . 13 LYS HZ3  1 1 
        5  4711 1 1 13 LYS N    N  -1.549 -11.111  0.710 1.00 . A A . 13 LYS N    1 1 
        5  4712 1 1 13 LYS NZ   N   0.495  -7.323 -3.478 1.00 . A A . 13 LYS NZ   1 1 
        5  4713 1 1 13 LYS O    O   1.415 -12.868 -0.346 1.00 . A A . 13 LYS O    1 1 
        5  4714 1 1 14 LYS C    C   1.853 -14.576  1.685 1.00 . A A . 14 LYS C    1 1 
        5  4715 1 1 14 LYS CA   C   0.370 -14.711  1.407 1.00 . A A . 14 LYS CA   1 1 
        5  4716 1 1 14 LYS CB   C   0.152 -15.669  0.227 1.00 . A A . 14 LYS CB   1 1 
        5  4717 1 1 14 LYS CD   C  -1.731 -16.875  1.322 1.00 . A A . 14 LYS CD   1 1 
        5  4718 1 1 14 LYS CE   C  -2.937 -17.742  0.972 1.00 . A A . 14 LYS CE   1 1 
        5  4719 1 1 14 LYS CG   C  -1.323 -16.048  0.101 1.00 . A A . 14 LYS CG   1 1 
        5  4720 1 1 14 LYS H    H  -0.982 -13.092  1.630 1.00 . A A . 14 LYS H    1 1 
        5  4721 1 1 14 LYS HA   H  -0.096 -15.117  2.289 1.00 . A A . 14 LYS HA   1 1 
        5  4722 1 1 14 LYS HB2  H   0.481 -15.169 -0.671 1.00 . A A . 14 LYS HB2  1 1 
        5  4723 1 1 14 LYS HB3  H   0.750 -16.557  0.365 1.00 . A A . 14 LYS HB3  1 1 
        5  4724 1 1 14 LYS HD2  H  -0.915 -17.488  1.675 1.00 . A A . 14 LYS HD2  1 1 
        5  4725 1 1 14 LYS HD3  H  -2.022 -16.190  2.106 1.00 . A A . 14 LYS HD3  1 1 
        5  4726 1 1 14 LYS HE2  H  -3.358 -18.133  1.886 1.00 . A A . 14 LYS HE2  1 1 
        5  4727 1 1 14 LYS HE3  H  -3.685 -17.154  0.461 1.00 . A A . 14 LYS HE3  1 1 
        5  4728 1 1 14 LYS HG2  H  -1.911 -15.142  0.047 1.00 . A A . 14 LYS HG2  1 1 
        5  4729 1 1 14 LYS HG3  H  -1.478 -16.622 -0.799 1.00 . A A . 14 LYS HG3  1 1 
        5  4730 1 1 14 LYS HZ1  H  -3.280 -19.151 -0.516 1.00 . A A . 14 LYS HZ1  1 1 
        5  4731 1 1 14 LYS HZ2  H  -2.227 -19.704  0.655 1.00 . A A . 14 LYS HZ2  1 1 
        5  4732 1 1 14 LYS HZ3  H  -1.692 -18.606 -0.512 1.00 . A A . 14 LYS HZ3  1 1 
        5  4733 1 1 14 LYS N    N  -0.200 -13.399  1.124 1.00 . A A . 14 LYS N    1 1 
        5  4734 1 1 14 LYS NZ   N  -2.491 -18.863  0.102 1.00 . A A . 14 LYS NZ   1 1 
        5  4735 1 1 14 LYS O    O   2.693 -15.091  0.935 1.00 . A A . 14 LYS O    1 1 
        5  4736 1 1 15 ILE C    C   4.118 -14.647  3.870 1.00 . A A . 15 ILE C    1 1 
        5  4737 1 1 15 ILE CA   C   3.562 -13.546  3.001 1.00 . A A . 15 ILE CA   1 1 
        5  4738 1 1 15 ILE CB   C   3.672 -12.214  3.756 1.00 . A A . 15 ILE CB   1 1 
        5  4739 1 1 15 ILE CD1  C   3.017  -9.823  3.777 1.00 . A A . 15 ILE CD1  1 1 
        5  4740 1 1 15 ILE CG1  C   3.056 -11.094  2.929 1.00 . A A . 15 ILE CG1  1 1 
        5  4741 1 1 15 ILE CG2  C   5.143 -11.875  4.026 1.00 . A A . 15 ILE CG2  1 1 
        5  4742 1 1 15 ILE H    H   1.468 -13.393  3.230 1.00 . A A . 15 ILE H    1 1 
        5  4743 1 1 15 ILE HA   H   4.119 -13.466  2.078 1.00 . A A . 15 ILE HA   1 1 
        5  4744 1 1 15 ILE HB   H   3.162 -12.302  4.702 1.00 . A A . 15 ILE HB   1 1 
        5  4745 1 1 15 ILE HD11 H   2.757 -10.077  4.795 1.00 . A A . 15 ILE HD11 1 1 
        5  4746 1 1 15 ILE HD12 H   2.288  -9.142  3.370 1.00 . A A . 15 ILE HD12 1 1 
        5  4747 1 1 15 ILE HD13 H   3.997  -9.368  3.758 1.00 . A A . 15 ILE HD13 1 1 
        5  4748 1 1 15 ILE HG12 H   3.624 -10.943  2.024 1.00 . A A . 15 ILE HG12 1 1 
        5  4749 1 1 15 ILE HG13 H   2.044 -11.365  2.665 1.00 . A A . 15 ILE HG13 1 1 
        5  4750 1 1 15 ILE HG21 H   5.632 -12.681  4.553 1.00 . A A . 15 ILE HG21 1 1 
        5  4751 1 1 15 ILE HG22 H   5.182 -10.981  4.630 1.00 . A A . 15 ILE HG22 1 1 
        5  4752 1 1 15 ILE HG23 H   5.653 -11.679  3.095 1.00 . A A . 15 ILE HG23 1 1 
        5  4753 1 1 15 ILE N    N   2.179 -13.824  2.711 1.00 . A A . 15 ILE N    1 1 
        5  4754 1 1 15 ILE O    O   3.668 -14.839  5.007 1.00 . A A . 15 ILE O    1 1 
        5  4755 1 1 16 SER C    C   6.873 -15.533  5.032 1.00 . A A . 16 SER C    1 1 
        5  4756 1 1 16 SER CA   C   5.849 -16.270  4.185 1.00 . A A . 16 SER CA   1 1 
        5  4757 1 1 16 SER CB   C   6.515 -17.317  3.292 1.00 . A A . 16 SER CB   1 1 
        5  4758 1 1 16 SER H    H   5.504 -15.067  2.507 1.00 . A A . 16 SER H    1 1 
        5  4759 1 1 16 SER HA   H   5.140 -16.758  4.839 1.00 . A A . 16 SER HA   1 1 
        5  4760 1 1 16 SER HB2  H   7.378 -16.899  2.796 1.00 . A A . 16 SER HB2  1 1 
        5  4761 1 1 16 SER HB3  H   6.858 -18.133  3.916 1.00 . A A . 16 SER HB3  1 1 
        5  4762 1 1 16 SER HG   H   5.986 -17.755  1.462 1.00 . A A . 16 SER HG   1 1 
        5  4763 1 1 16 SER N    N   5.145 -15.303  3.388 1.00 . A A . 16 SER N    1 1 
        5  4764 1 1 16 SER O    O   7.213 -14.382  4.737 1.00 . A A . 16 SER O    1 1 
        5  4765 1 1 16 SER OG   O   5.558 -17.783  2.332 1.00 . A A . 16 SER OG   1 1 
        5  4766 1 1 17 GLN C    C   9.458 -14.976  6.200 1.00 . A A . 17 GLN C    1 1 
        5  4767 1 1 17 GLN CA   C   8.262 -15.494  6.988 1.00 . A A . 17 GLN CA   1 1 
        5  4768 1 1 17 GLN CB   C   8.699 -16.471  8.083 1.00 . A A . 17 GLN CB   1 1 
        5  4769 1 1 17 GLN CD   C   7.810 -17.865 10.001 1.00 . A A . 17 GLN CD   1 1 
        5  4770 1 1 17 GLN CG   C   7.479 -16.790  8.970 1.00 . A A . 17 GLN CG   1 1 
        5  4771 1 1 17 GLN H    H   7.005 -17.056  6.290 1.00 . A A . 17 GLN H    1 1 
        5  4772 1 1 17 GLN HA   H   7.756 -14.656  7.445 1.00 . A A . 17 GLN HA   1 1 
        5  4773 1 1 17 GLN HB2  H   9.088 -17.375  7.640 1.00 . A A . 17 GLN HB2  1 1 
        5  4774 1 1 17 GLN HB3  H   9.463 -16.012  8.693 1.00 . A A . 17 GLN HB3  1 1 
        5  4775 1 1 17 GLN HE21 H   9.677 -18.116  9.382 1.00 . A A . 17 GLN HE21 1 1 
        5  4776 1 1 17 GLN HE22 H   9.196 -19.082 10.690 1.00 . A A . 17 GLN HE22 1 1 
        5  4777 1 1 17 GLN HG2  H   7.161 -15.901  9.494 1.00 . A A . 17 GLN HG2  1 1 
        5  4778 1 1 17 GLN HG3  H   6.661 -17.138  8.356 1.00 . A A . 17 GLN HG3  1 1 
        5  4779 1 1 17 GLN N    N   7.336 -16.155  6.086 1.00 . A A . 17 GLN N    1 1 
        5  4780 1 1 17 GLN NE2  N   8.991 -18.395 10.022 1.00 . A A . 17 GLN NE2  1 1 
        5  4781 1 1 17 GLN O    O   9.877 -13.827  6.366 1.00 . A A . 17 GLN O    1 1 
        5  4782 1 1 17 GLN OE1  O   6.949 -18.235 10.807 1.00 . A A . 17 GLN OE1  1 1 
        5  4783 1 1 18 SER C    C  10.501 -14.138  3.505 1.00 . A A . 18 SER C    1 1 
        5  4784 1 1 18 SER CA   C  10.945 -15.351  4.327 1.00 . A A . 18 SER CA   1 1 
        5  4785 1 1 18 SER CB   C  11.277 -16.517  3.402 1.00 . A A . 18 SER CB   1 1 
        5  4786 1 1 18 SER H    H   9.466 -16.628  5.085 1.00 . A A . 18 SER H    1 1 
        5  4787 1 1 18 SER HA   H  11.833 -15.096  4.887 1.00 . A A . 18 SER HA   1 1 
        5  4788 1 1 18 SER HB2  H  11.394 -16.163  2.387 1.00 . A A . 18 SER HB2  1 1 
        5  4789 1 1 18 SER HB3  H  12.211 -16.967  3.705 1.00 . A A . 18 SER HB3  1 1 
        5  4790 1 1 18 SER HG   H  10.045 -17.783  2.560 1.00 . A A . 18 SER HG   1 1 
        5  4791 1 1 18 SER N    N   9.900 -15.764  5.247 1.00 . A A . 18 SER N    1 1 
        5  4792 1 1 18 SER O    O  11.279 -13.208  3.272 1.00 . A A . 18 SER O    1 1 
        5  4793 1 1 18 SER OG   O  10.202 -17.465  3.461 1.00 . A A . 18 SER OG   1 1 
        5  4794 1 1 19 GLU C    C   8.664 -11.796  3.193 1.00 . A A . 19 GLU C    1 1 
        5  4795 1 1 19 GLU CA   C   8.704 -13.031  2.307 1.00 . A A . 19 GLU CA   1 1 
        5  4796 1 1 19 GLU CB   C   7.288 -13.359  1.815 1.00 . A A . 19 GLU CB   1 1 
        5  4797 1 1 19 GLU CD   C   8.152 -14.331 -0.330 1.00 . A A . 19 GLU CD   1 1 
        5  4798 1 1 19 GLU CG   C   7.319 -14.596  0.903 1.00 . A A . 19 GLU CG   1 1 
        5  4799 1 1 19 GLU H    H   8.655 -14.892  3.317 1.00 . A A . 19 GLU H    1 1 
        5  4800 1 1 19 GLU HA   H   9.342 -12.827  1.460 1.00 . A A . 19 GLU HA   1 1 
        5  4801 1 1 19 GLU HB2  H   6.644 -13.533  2.661 1.00 . A A . 19 GLU HB2  1 1 
        5  4802 1 1 19 GLU HB3  H   6.906 -12.515  1.257 1.00 . A A . 19 GLU HB3  1 1 
        5  4803 1 1 19 GLU HG2  H   7.738 -15.427  1.447 1.00 . A A . 19 GLU HG2  1 1 
        5  4804 1 1 19 GLU HG3  H   6.314 -14.853  0.599 1.00 . A A . 19 GLU HG3  1 1 
        5  4805 1 1 19 GLU N    N   9.240 -14.143  3.082 1.00 . A A . 19 GLU N    1 1 
        5  4806 1 1 19 GLU O    O   9.105 -10.717  2.802 1.00 . A A . 19 GLU O    1 1 
        5  4807 1 1 19 GLU OE1  O   7.868 -13.381 -1.015 1.00 . A A . 19 GLU OE1  1 1 
        5  4808 1 1 19 GLU OE2  O   9.073 -15.076 -0.568 1.00 . A A . 19 GLU OE2  1 1 
        5  4809 1 1 20 LEU C    C   9.716 -10.501  5.642 1.00 . A A . 20 LEU C    1 1 
        5  4810 1 1 20 LEU CA   C   8.279 -10.933  5.427 1.00 . A A . 20 LEU CA   1 1 
        5  4811 1 1 20 LEU CB   C   7.647 -11.398  6.753 1.00 . A A . 20 LEU CB   1 1 
        5  4812 1 1 20 LEU CD1  C   6.967  -9.025  7.270 1.00 . A A . 20 LEU CD1  1 1 
        5  4813 1 1 20 LEU CD2  C   7.014 -10.735  9.088 1.00 . A A . 20 LEU CD2  1 1 
        5  4814 1 1 20 LEU CG   C   7.694 -10.266  7.799 1.00 . A A . 20 LEU CG   1 1 
        5  4815 1 1 20 LEU H    H   7.992 -12.912  4.701 1.00 . A A . 20 LEU H    1 1 
        5  4816 1 1 20 LEU HA   H   7.719 -10.094  5.041 1.00 . A A . 20 LEU HA   1 1 
        5  4817 1 1 20 LEU HB2  H   6.624 -11.690  6.577 1.00 . A A . 20 LEU HB2  1 1 
        5  4818 1 1 20 LEU HB3  H   8.194 -12.248  7.135 1.00 . A A . 20 LEU HB3  1 1 
        5  4819 1 1 20 LEU HD11 H   7.691  -8.346  6.845 1.00 . A A . 20 LEU HD11 1 1 
        5  4820 1 1 20 LEU HD12 H   6.458  -8.529  8.085 1.00 . A A . 20 LEU HD12 1 1 
        5  4821 1 1 20 LEU HD13 H   6.242  -9.298  6.519 1.00 . A A . 20 LEU HD13 1 1 
        5  4822 1 1 20 LEU HD21 H   7.735 -11.234  9.715 1.00 . A A . 20 LEU HD21 1 1 
        5  4823 1 1 20 LEU HD22 H   6.201 -11.409  8.863 1.00 . A A . 20 LEU HD22 1 1 
        5  4824 1 1 20 LEU HD23 H   6.628  -9.879  9.623 1.00 . A A . 20 LEU HD23 1 1 
        5  4825 1 1 20 LEU HG   H   8.722 -10.003  8.005 1.00 . A A . 20 LEU HG   1 1 
        5  4826 1 1 20 LEU N    N   8.252 -12.000  4.439 1.00 . A A . 20 LEU N    1 1 
        5  4827 1 1 20 LEU O    O  10.029  -9.312  5.650 1.00 . A A . 20 LEU O    1 1 
        5  4828 1 1 21 ALA C    C  12.464 -10.336  4.681 1.00 . A A . 21 ALA C    1 1 
        5  4829 1 1 21 ALA CA   C  12.020 -11.190  5.849 1.00 . A A . 21 ALA CA   1 1 
        5  4830 1 1 21 ALA CB   C  12.839 -12.482  5.882 1.00 . A A . 21 ALA CB   1 1 
        5  4831 1 1 21 ALA H    H  10.292 -12.408  5.659 1.00 . A A . 21 ALA H    1 1 
        5  4832 1 1 21 ALA HA   H  12.183 -10.647  6.768 1.00 . A A . 21 ALA HA   1 1 
        5  4833 1 1 21 ALA HB1  H  12.263 -13.283  6.319 1.00 . A A . 21 ALA HB1  1 1 
        5  4834 1 1 21 ALA HB2  H  13.728 -12.320  6.472 1.00 . A A . 21 ALA HB2  1 1 
        5  4835 1 1 21 ALA HB3  H  13.134 -12.755  4.879 1.00 . A A . 21 ALA HB3  1 1 
        5  4836 1 1 21 ALA N    N  10.604 -11.479  5.723 1.00 . A A . 21 ALA N    1 1 
        5  4837 1 1 21 ALA O    O  13.205  -9.371  4.860 1.00 . A A . 21 ALA O    1 1 
        5  4838 1 1 22 ALA C    C  11.868  -8.424  2.493 1.00 . A A . 22 ALA C    1 1 
        5  4839 1 1 22 ALA CA   C  12.213  -9.882  2.286 1.00 . A A . 22 ALA CA   1 1 
        5  4840 1 1 22 ALA CB   C  11.409 -10.430  1.102 1.00 . A A . 22 ALA CB   1 1 
        5  4841 1 1 22 ALA H    H  11.286 -11.388  3.470 1.00 . A A . 22 ALA H    1 1 
        5  4842 1 1 22 ALA HA   H  13.263  -9.973  2.057 1.00 . A A . 22 ALA HA   1 1 
        5  4843 1 1 22 ALA HB1  H  12.021 -10.408  0.213 1.00 . A A . 22 ALA HB1  1 1 
        5  4844 1 1 22 ALA HB2  H  10.533  -9.818  0.937 1.00 . A A . 22 ALA HB2  1 1 
        5  4845 1 1 22 ALA HB3  H  11.098 -11.444  1.298 1.00 . A A . 22 ALA HB3  1 1 
        5  4846 1 1 22 ALA N    N  11.924 -10.643  3.498 1.00 . A A . 22 ALA N    1 1 
        5  4847 1 1 22 ALA O    O  12.622  -7.534  2.094 1.00 . A A . 22 ALA O    1 1 
        5  4848 1 1 23 LEU C    C  11.408  -6.192  4.381 1.00 . A A . 23 LEU C    1 1 
        5  4849 1 1 23 LEU CA   C  10.359  -6.819  3.483 1.00 . A A . 23 LEU CA   1 1 
        5  4850 1 1 23 LEU CB   C   8.994  -6.803  4.188 1.00 . A A . 23 LEU CB   1 1 
        5  4851 1 1 23 LEU CD1  C   6.562  -7.386  3.972 1.00 . A A . 23 LEU CD1  1 1 
        5  4852 1 1 23 LEU CD2  C   7.754  -6.329  2.051 1.00 . A A . 23 LEU CD2  1 1 
        5  4853 1 1 23 LEU CG   C   7.897  -7.296  3.228 1.00 . A A . 23 LEU CG   1 1 
        5  4854 1 1 23 LEU H    H  10.224  -8.934  3.490 1.00 . A A . 23 LEU H    1 1 
        5  4855 1 1 23 LEU HA   H  10.299  -6.241  2.574 1.00 . A A . 23 LEU HA   1 1 
        5  4856 1 1 23 LEU HB2  H   9.037  -7.426  5.070 1.00 . A A . 23 LEU HB2  1 1 
        5  4857 1 1 23 LEU HB3  H   8.777  -5.787  4.485 1.00 . A A . 23 LEU HB3  1 1 
        5  4858 1 1 23 LEU HD11 H   6.687  -7.971  4.870 1.00 . A A . 23 LEU HD11 1 1 
        5  4859 1 1 23 LEU HD12 H   5.833  -7.860  3.331 1.00 . A A . 23 LEU HD12 1 1 
        5  4860 1 1 23 LEU HD13 H   6.220  -6.394  4.230 1.00 . A A . 23 LEU HD13 1 1 
        5  4861 1 1 23 LEU HD21 H   7.766  -5.306  2.396 1.00 . A A . 23 LEU HD21 1 1 
        5  4862 1 1 23 LEU HD22 H   6.818  -6.527  1.550 1.00 . A A . 23 LEU HD22 1 1 
        5  4863 1 1 23 LEU HD23 H   8.554  -6.500  1.347 1.00 . A A . 23 LEU HD23 1 1 
        5  4864 1 1 23 LEU HG   H   8.161  -8.280  2.868 1.00 . A A . 23 LEU HG   1 1 
        5  4865 1 1 23 LEU N    N  10.761  -8.178  3.168 1.00 . A A . 23 LEU N    1 1 
        5  4866 1 1 23 LEU O    O  11.743  -5.011  4.247 1.00 . A A . 23 LEU O    1 1 
        5  4867 1 1 24 LEU C    C  14.326  -6.566  5.687 1.00 . A A . 24 LEU C    1 1 
        5  4868 1 1 24 LEU CA   C  12.910  -6.525  6.261 1.00 . A A . 24 LEU CA   1 1 
        5  4869 1 1 24 LEU CB   C  12.815  -7.311  7.579 1.00 . A A . 24 LEU CB   1 1 
        5  4870 1 1 24 LEU CD1  C  10.335  -6.932  7.805 1.00 . A A . 24 LEU CD1  1 1 
        5  4871 1 1 24 LEU CD2  C  11.712  -7.356  9.836 1.00 . A A . 24 LEU CD2  1 1 
        5  4872 1 1 24 LEU CG   C  11.701  -6.707  8.455 1.00 . A A . 24 LEU CG   1 1 
        5  4873 1 1 24 LEU H    H  11.597  -7.917  5.355 1.00 . A A . 24 LEU H    1 1 
        5  4874 1 1 24 LEU HA   H  12.692  -5.488  6.473 1.00 . A A . 24 LEU HA   1 1 
        5  4875 1 1 24 LEU HB2  H  12.605  -8.351  7.364 1.00 . A A . 24 LEU HB2  1 1 
        5  4876 1 1 24 LEU HB3  H  13.757  -7.257  8.103 1.00 . A A . 24 LEU HB3  1 1 
        5  4877 1 1 24 LEU HD11 H   9.558  -6.677  8.510 1.00 . A A . 24 LEU HD11 1 1 
        5  4878 1 1 24 LEU HD12 H  10.233  -7.972  7.535 1.00 . A A . 24 LEU HD12 1 1 
        5  4879 1 1 24 LEU HD13 H  10.241  -6.308  6.928 1.00 . A A . 24 LEU HD13 1 1 
        5  4880 1 1 24 LEU HD21 H  11.456  -8.403  9.754 1.00 . A A . 24 LEU HD21 1 1 
        5  4881 1 1 24 LEU HD22 H  10.969  -6.856 10.441 1.00 . A A . 24 LEU HD22 1 1 
        5  4882 1 1 24 LEU HD23 H  12.681  -7.243 10.299 1.00 . A A . 24 LEU HD23 1 1 
        5  4883 1 1 24 LEU HG   H  11.858  -5.642  8.556 1.00 . A A . 24 LEU HG   1 1 
        5  4884 1 1 24 LEU N    N  11.917  -6.990  5.308 1.00 . A A . 24 LEU N    1 1 
        5  4885 1 1 24 LEU O    O  15.262  -6.074  6.314 1.00 . A A . 24 LEU O    1 1 
        5  4886 1 1 25 GLU C    C  16.213  -5.593  3.539 1.00 . A A . 25 GLU C    1 1 
        5  4887 1 1 25 GLU CA   C  15.770  -7.035  3.775 1.00 . A A . 25 GLU CA   1 1 
        5  4888 1 1 25 GLU CB   C  15.735  -7.806  2.448 1.00 . A A . 25 GLU CB   1 1 
        5  4889 1 1 25 GLU CD   C  16.781  -9.873  3.436 1.00 . A A . 25 GLU CD   1 1 
        5  4890 1 1 25 GLU CG   C  15.568  -9.311  2.718 1.00 . A A . 25 GLU CG   1 1 
        5  4891 1 1 25 GLU H    H  13.678  -7.387  3.978 1.00 . A A . 25 GLU H    1 1 
        5  4892 1 1 25 GLU HA   H  16.498  -7.492  4.430 1.00 . A A . 25 GLU HA   1 1 
        5  4893 1 1 25 GLU HB2  H  14.923  -7.447  1.834 1.00 . A A . 25 GLU HB2  1 1 
        5  4894 1 1 25 GLU HB3  H  16.669  -7.644  1.932 1.00 . A A . 25 GLU HB3  1 1 
        5  4895 1 1 25 GLU HG2  H  14.694  -9.464  3.327 1.00 . A A . 25 GLU HG2  1 1 
        5  4896 1 1 25 GLU HG3  H  15.442  -9.828  1.777 1.00 . A A . 25 GLU HG3  1 1 
        5  4897 1 1 25 GLU N    N  14.469  -7.061  4.457 1.00 . A A . 25 GLU N    1 1 
        5  4898 1 1 25 GLU O    O  17.305  -5.338  3.031 1.00 . A A . 25 GLU O    1 1 
        5  4899 1 1 25 GLU OE1  O  17.873  -9.427  3.159 1.00 . A A . 25 GLU OE1  1 1 
        5  4900 1 1 25 GLU OE2  O  16.602 -10.744  4.254 1.00 . A A . 25 GLU OE2  1 1 
        5  4901 1 1 26 VAL C    C  16.024  -2.723  5.162 1.00 . A A . 26 VAL C    1 1 
        5  4902 1 1 26 VAL CA   C  15.642  -3.245  3.785 1.00 . A A . 26 VAL CA   1 1 
        5  4903 1 1 26 VAL CB   C  14.390  -2.509  3.265 1.00 . A A . 26 VAL CB   1 1 
        5  4904 1 1 26 VAL CG1  C  14.769  -1.111  2.759 1.00 . A A . 26 VAL CG1  1 1 
        5  4905 1 1 26 VAL CG2  C  13.755  -3.311  2.119 1.00 . A A . 26 VAL CG2  1 1 
        5  4906 1 1 26 VAL H    H  14.500  -4.919  4.309 1.00 . A A . 26 VAL H    1 1 
        5  4907 1 1 26 VAL HA   H  16.466  -3.088  3.104 1.00 . A A . 26 VAL HA   1 1 
        5  4908 1 1 26 VAL HB   H  13.680  -2.406  4.074 1.00 . A A . 26 VAL HB   1 1 
        5  4909 1 1 26 VAL HG11 H  15.606  -1.176  2.079 1.00 . A A . 26 VAL HG11 1 1 
        5  4910 1 1 26 VAL HG12 H  15.019  -0.466  3.588 1.00 . A A . 26 VAL HG12 1 1 
        5  4911 1 1 26 VAL HG13 H  13.927  -0.681  2.239 1.00 . A A . 26 VAL HG13 1 1 
        5  4912 1 1 26 VAL HG21 H  12.787  -2.893  1.893 1.00 . A A . 26 VAL HG21 1 1 
        5  4913 1 1 26 VAL HG22 H  13.631  -4.346  2.400 1.00 . A A . 26 VAL HG22 1 1 
        5  4914 1 1 26 VAL HG23 H  14.379  -3.257  1.239 1.00 . A A . 26 VAL HG23 1 1 
        5  4915 1 1 26 VAL N    N  15.356  -4.660  3.912 1.00 . A A . 26 VAL N    1 1 
        5  4916 1 1 26 VAL O    O  15.859  -3.432  6.152 1.00 . A A . 26 VAL O    1 1 
        5  4917 1 1 27 SER C    C  15.992  -1.031  7.537 1.00 . A A . 27 SER C    1 1 
        5  4918 1 1 27 SER CA   C  17.109  -1.039  6.496 1.00 . A A . 27 SER CA   1 1 
        5  4919 1 1 27 SER CB   C  17.681   0.370  6.322 1.00 . A A . 27 SER CB   1 1 
        5  4920 1 1 27 SER H    H  16.784  -1.045  4.402 1.00 . A A . 27 SER H    1 1 
        5  4921 1 1 27 SER HA   H  17.900  -1.691  6.837 1.00 . A A . 27 SER HA   1 1 
        5  4922 1 1 27 SER HB2  H  16.875   1.071  6.160 1.00 . A A . 27 SER HB2  1 1 
        5  4923 1 1 27 SER HB3  H  18.195   0.653  7.230 1.00 . A A . 27 SER HB3  1 1 
        5  4924 1 1 27 SER HG   H  18.568   1.325  4.913 1.00 . A A . 27 SER HG   1 1 
        5  4925 1 1 27 SER N    N  16.621  -1.549  5.224 1.00 . A A . 27 SER N    1 1 
        5  4926 1 1 27 SER O    O  14.974  -0.367  7.368 1.00 . A A . 27 SER O    1 1 
        5  4927 1 1 27 SER OG   O  18.562   0.395  5.191 1.00 . A A . 27 SER OG   1 1 
        5  4928 1 1 28 ARG C    C  15.313  -0.593 10.569 1.00 . A A . 28 ARG C    1 1 
        5  4929 1 1 28 ARG CA   C  15.259  -1.845  9.711 1.00 . A A . 28 ARG CA   1 1 
        5  4930 1 1 28 ARG CB   C  15.545  -3.084 10.571 1.00 . A A . 28 ARG CB   1 1 
        5  4931 1 1 28 ARG CD   C  15.472  -4.986  8.926 1.00 . A A . 28 ARG CD   1 1 
        5  4932 1 1 28 ARG CG   C  14.724  -4.284 10.065 1.00 . A A . 28 ARG CG   1 1 
        5  4933 1 1 28 ARG CZ   C  17.809  -5.197  8.258 1.00 . A A . 28 ARG CZ   1 1 
        5  4934 1 1 28 ARG H    H  17.060  -2.245  8.690 1.00 . A A . 28 ARG H    1 1 
        5  4935 1 1 28 ARG HA   H  14.272  -1.937  9.285 1.00 . A A . 28 ARG HA   1 1 
        5  4936 1 1 28 ARG HB2  H  16.601  -3.297 10.577 1.00 . A A . 28 ARG HB2  1 1 
        5  4937 1 1 28 ARG HB3  H  15.245  -2.865 11.585 1.00 . A A . 28 ARG HB3  1 1 
        5  4938 1 1 28 ARG HD2  H  15.067  -5.977  8.776 1.00 . A A . 28 ARG HD2  1 1 
        5  4939 1 1 28 ARG HD3  H  15.333  -4.406  8.026 1.00 . A A . 28 ARG HD3  1 1 
        5  4940 1 1 28 ARG HE   H  17.175  -5.097 10.169 1.00 . A A . 28 ARG HE   1 1 
        5  4941 1 1 28 ARG HG2  H  14.579  -4.976 10.883 1.00 . A A . 28 ARG HG2  1 1 
        5  4942 1 1 28 ARG HG3  H  13.757  -3.954  9.710 1.00 . A A . 28 ARG HG3  1 1 
        5  4943 1 1 28 ARG HH11 H  16.463  -5.220  6.748 1.00 . A A . 28 ARG HH11 1 1 
        5  4944 1 1 28 ARG HH12 H  18.105  -5.314  6.267 1.00 . A A . 28 ARG HH12 1 1 
        5  4945 1 1 28 ARG HH21 H  19.396  -5.246  9.509 1.00 . A A . 28 ARG HH21 1 1 
        5  4946 1 1 28 ARG HH22 H  19.777  -5.313  7.854 1.00 . A A . 28 ARG HH22 1 1 
        5  4947 1 1 28 ARG N    N  16.214  -1.756  8.619 1.00 . A A . 28 ARG N    1 1 
        5  4948 1 1 28 ARG NE   N  16.895  -5.104  9.227 1.00 . A A . 28 ARG NE   1 1 
        5  4949 1 1 28 ARG NH1  N  17.436  -5.248  7.009 1.00 . A A . 28 ARG NH1  1 1 
        5  4950 1 1 28 ARG NH2  N  19.072  -5.260  8.563 1.00 . A A . 28 ARG NH2  1 1 
        5  4951 1 1 28 ARG O    O  14.420  -0.349 11.377 1.00 . A A . 28 ARG O    1 1 
        5  4952 1 1 29 GLN C    C  15.456   2.284 11.220 1.00 . A A . 29 GLN C    1 1 
        5  4953 1 1 29 GLN CA   C  16.626   1.315 11.301 1.00 . A A . 29 GLN CA   1 1 
        5  4954 1 1 29 GLN CB   C  17.909   2.045 10.881 1.00 . A A . 29 GLN CB   1 1 
        5  4955 1 1 29 GLN CD   C  20.396   1.877 10.681 1.00 . A A . 29 GLN CD   1 1 
        5  4956 1 1 29 GLN CG   C  19.139   1.183 11.195 1.00 . A A . 29 GLN CG   1 1 
        5  4957 1 1 29 GLN H    H  17.109  -0.145  9.840 1.00 . A A . 29 GLN H    1 1 
        5  4958 1 1 29 GLN HA   H  16.743   0.987 12.324 1.00 . A A . 29 GLN HA   1 1 
        5  4959 1 1 29 GLN HB2  H  17.877   2.274  9.826 1.00 . A A . 29 GLN HB2  1 1 
        5  4960 1 1 29 GLN HB3  H  17.981   2.972 11.431 1.00 . A A . 29 GLN HB3  1 1 
        5  4961 1 1 29 GLN HE21 H  21.221   2.077 12.472 1.00 . A A . 29 GLN HE21 1 1 
        5  4962 1 1 29 GLN HE22 H  22.124   2.698 11.196 1.00 . A A . 29 GLN HE22 1 1 
        5  4963 1 1 29 GLN HG2  H  19.220   1.042 12.263 1.00 . A A . 29 GLN HG2  1 1 
        5  4964 1 1 29 GLN HG3  H  19.049   0.217 10.720 1.00 . A A . 29 GLN HG3  1 1 
        5  4965 1 1 29 GLN N    N  16.403   0.153 10.450 1.00 . A A . 29 GLN N    1 1 
        5  4966 1 1 29 GLN NE2  N  21.318   2.240 11.511 1.00 . A A . 29 GLN NE2  1 1 
        5  4967 1 1 29 GLN O    O  15.009   2.807 12.238 1.00 . A A . 29 GLN O    1 1 
        5  4968 1 1 29 GLN OE1  O  20.533   2.091  9.476 1.00 . A A . 29 GLN OE1  1 1 
        5  4969 1 1 30 THR C    C  12.591   2.932 10.554 1.00 . A A . 30 THR C    1 1 
        5  4970 1 1 30 THR CA   C  13.850   3.437  9.840 1.00 . A A . 30 THR CA   1 1 
        5  4971 1 1 30 THR CB   C  13.582   3.632  8.344 1.00 . A A . 30 THR CB   1 1 
        5  4972 1 1 30 THR CG2  C  14.724   4.444  7.725 1.00 . A A . 30 THR CG2  1 1 
        5  4973 1 1 30 THR H    H  15.324   2.069  9.229 1.00 . A A . 30 THR H    1 1 
        5  4974 1 1 30 THR HA   H  14.132   4.388 10.262 1.00 . A A . 30 THR HA   1 1 
        5  4975 1 1 30 THR HB   H  12.659   4.178  8.211 1.00 . A A . 30 THR HB   1 1 
        5  4976 1 1 30 THR HG1  H  13.788   2.430  6.786 1.00 . A A . 30 THR HG1  1 1 
        5  4977 1 1 30 THR HG21 H  14.465   4.765  6.727 1.00 . A A . 30 THR HG21 1 1 
        5  4978 1 1 30 THR HG22 H  15.627   3.854  7.683 1.00 . A A . 30 THR HG22 1 1 
        5  4979 1 1 30 THR HG23 H  14.931   5.316  8.328 1.00 . A A . 30 THR HG23 1 1 
        5  4980 1 1 30 THR N    N  14.955   2.515 10.019 1.00 . A A . 30 THR N    1 1 
        5  4981 1 1 30 THR O    O  11.985   3.646 11.359 1.00 . A A . 30 THR O    1 1 
        5  4982 1 1 30 THR OG1  O  13.517   2.355  7.709 1.00 . A A . 30 THR OG1  1 1 
        5  4983 1 1 31 ILE C    C  11.283   0.764 12.382 1.00 . A A . 31 ILE C    1 1 
        5  4984 1 1 31 ILE CA   C  11.062   1.070 10.895 1.00 . A A . 31 ILE CA   1 1 
        5  4985 1 1 31 ILE CB   C  10.627  -0.187 10.120 1.00 . A A . 31 ILE CB   1 1 
        5  4986 1 1 31 ILE CD1  C   8.750  -1.808  9.759 1.00 . A A . 31 ILE CD1  1 1 
        5  4987 1 1 31 ILE CG1  C   9.283  -0.696 10.664 1.00 . A A . 31 ILE CG1  1 1 
        5  4988 1 1 31 ILE CG2  C  11.679  -1.285 10.253 1.00 . A A . 31 ILE CG2  1 1 
        5  4989 1 1 31 ILE H    H  12.773   1.186  9.639 1.00 . A A . 31 ILE H    1 1 
        5  4990 1 1 31 ILE HA   H  10.258   1.790 10.843 1.00 . A A . 31 ILE HA   1 1 
        5  4991 1 1 31 ILE HB   H  10.521   0.075  9.076 1.00 . A A . 31 ILE HB   1 1 
        5  4992 1 1 31 ILE HD11 H   7.676  -1.859  9.843 1.00 . A A . 31 ILE HD11 1 1 
        5  4993 1 1 31 ILE HD12 H   9.177  -2.748 10.078 1.00 . A A . 31 ILE HD12 1 1 
        5  4994 1 1 31 ILE HD13 H   9.032  -1.619  8.735 1.00 . A A . 31 ILE HD13 1 1 
        5  4995 1 1 31 ILE HG12 H   9.408  -1.088 11.663 1.00 . A A . 31 ILE HG12 1 1 
        5  4996 1 1 31 ILE HG13 H   8.566   0.108 10.688 1.00 . A A . 31 ILE HG13 1 1 
        5  4997 1 1 31 ILE HG21 H  11.339  -2.153  9.709 1.00 . A A . 31 ILE HG21 1 1 
        5  4998 1 1 31 ILE HG22 H  11.812  -1.542 11.294 1.00 . A A . 31 ILE HG22 1 1 
        5  4999 1 1 31 ILE HG23 H  12.599  -0.925  9.819 1.00 . A A . 31 ILE HG23 1 1 
        5  5000 1 1 31 ILE N    N  12.228   1.689 10.280 1.00 . A A . 31 ILE N    1 1 
        5  5001 1 1 31 ILE O    O  10.352   0.848 13.181 1.00 . A A . 31 ILE O    1 1 
        5  5002 1 1 32 ASN C    C  12.199   0.798 15.158 1.00 . A A . 32 ASN C    1 1 
        5  5003 1 1 32 ASN CA   C  12.808  -0.112 14.106 1.00 . A A . 32 ASN CA   1 1 
        5  5004 1 1 32 ASN CB   C  14.326  -0.253 14.334 1.00 . A A . 32 ASN CB   1 1 
        5  5005 1 1 32 ASN CG   C  14.797  -1.674 14.005 1.00 . A A . 32 ASN CG   1 1 
        5  5006 1 1 32 ASN H    H  13.185   0.226 12.037 1.00 . A A . 32 ASN H    1 1 
        5  5007 1 1 32 ASN HA   H  12.352  -1.079 14.230 1.00 . A A . 32 ASN HA   1 1 
        5  5008 1 1 32 ASN HB2  H  14.847   0.456 13.708 1.00 . A A . 32 ASN HB2  1 1 
        5  5009 1 1 32 ASN HB3  H  14.563  -0.035 15.365 1.00 . A A . 32 ASN HB3  1 1 
        5  5010 1 1 32 ASN HD21 H  13.143  -2.580 14.670 1.00 . A A . 32 ASN HD21 1 1 
        5  5011 1 1 32 ASN HD22 H  14.330  -3.600 14.049 1.00 . A A . 32 ASN HD22 1 1 
        5  5012 1 1 32 ASN N    N  12.498   0.334 12.732 1.00 . A A . 32 ASN N    1 1 
        5  5013 1 1 32 ASN ND2  N  14.028  -2.693 14.262 1.00 . A A . 32 ASN ND2  1 1 
        5  5014 1 1 32 ASN O    O  11.904   0.354 16.273 1.00 . A A . 32 ASN O    1 1 
        5  5015 1 1 32 ASN OD1  O  15.914  -1.862 13.507 1.00 . A A . 32 ASN OD1  1 1 
        5  5016 1 1 33 GLY C    C   9.990   2.356 16.232 1.00 . A A . 33 GLY C    1 1 
        5  5017 1 1 33 GLY CA   C  11.278   2.969 15.691 1.00 . A A . 33 GLY CA   1 1 
        5  5018 1 1 33 GLY H    H  12.153   2.326 13.878 1.00 . A A . 33 GLY H    1 1 
        5  5019 1 1 33 GLY HA2  H  11.935   3.204 16.516 1.00 . A A . 33 GLY HA2  1 1 
        5  5020 1 1 33 GLY HA3  H  11.031   3.881 15.171 1.00 . A A . 33 GLY HA3  1 1 
        5  5021 1 1 33 GLY N    N  11.942   2.038 14.791 1.00 . A A . 33 GLY N    1 1 
        5  5022 1 1 33 GLY O    O   9.520   2.723 17.315 1.00 . A A . 33 GLY O    1 1 
        5  5023 1 1 34 ILE C    C   8.424   0.071 17.309 1.00 . A A . 34 ILE C    1 1 
        5  5024 1 1 34 ILE CA   C   8.239   0.701 15.950 1.00 . A A . 34 ILE CA   1 1 
        5  5025 1 1 34 ILE CB   C   7.771  -0.361 14.943 1.00 . A A . 34 ILE CB   1 1 
        5  5026 1 1 34 ILE CD1  C   8.305  -2.568 13.891 1.00 . A A . 34 ILE CD1  1 1 
        5  5027 1 1 34 ILE CG1  C   8.864  -1.419 14.730 1.00 . A A . 34 ILE CG1  1 1 
        5  5028 1 1 34 ILE CG2  C   7.416   0.299 13.607 1.00 . A A . 34 ILE CG2  1 1 
        5  5029 1 1 34 ILE H    H   9.888   1.080 14.675 1.00 . A A . 34 ILE H    1 1 
        5  5030 1 1 34 ILE HA   H   7.448   1.424 16.060 1.00 . A A . 34 ILE HA   1 1 
        5  5031 1 1 34 ILE HB   H   6.887  -0.826 15.361 1.00 . A A . 34 ILE HB   1 1 
        5  5032 1 1 34 ILE HD11 H   7.558  -2.200 13.203 1.00 . A A . 34 ILE HD11 1 1 
        5  5033 1 1 34 ILE HD12 H   7.857  -3.301 14.545 1.00 . A A . 34 ILE HD12 1 1 
        5  5034 1 1 34 ILE HD13 H   9.106  -3.029 13.334 1.00 . A A . 34 ILE HD13 1 1 
        5  5035 1 1 34 ILE HG12 H   9.709  -0.990 14.214 1.00 . A A . 34 ILE HG12 1 1 
        5  5036 1 1 34 ILE HG13 H   9.194  -1.817 15.678 1.00 . A A . 34 ILE HG13 1 1 
        5  5037 1 1 34 ILE HG21 H   7.518  -0.422 12.810 1.00 . A A . 34 ILE HG21 1 1 
        5  5038 1 1 34 ILE HG22 H   8.060   1.143 13.413 1.00 . A A . 34 ILE HG22 1 1 
        5  5039 1 1 34 ILE HG23 H   6.392   0.636 13.642 1.00 . A A . 34 ILE HG23 1 1 
        5  5040 1 1 34 ILE N    N   9.454   1.368 15.510 1.00 . A A . 34 ILE N    1 1 
        5  5041 1 1 34 ILE O    O   7.467  -0.119 18.031 1.00 . A A . 34 ILE O    1 1 
        5  5042 1 1 35 GLU C    C   9.402   0.168 20.082 1.00 . A A . 35 GLU C    1 1 
        5  5043 1 1 35 GLU CA   C   9.871  -0.784 18.992 1.00 . A A . 35 GLU CA   1 1 
        5  5044 1 1 35 GLU CB   C  11.324  -1.185 19.180 1.00 . A A . 35 GLU CB   1 1 
        5  5045 1 1 35 GLU CD   C  10.767  -3.514 18.464 1.00 . A A . 35 GLU CD   1 1 
        5  5046 1 1 35 GLU CG   C  11.648  -2.307 18.184 1.00 . A A . 35 GLU CG   1 1 
        5  5047 1 1 35 GLU H    H  10.413  -0.007 17.096 1.00 . A A . 35 GLU H    1 1 
        5  5048 1 1 35 GLU HA   H   9.254  -1.666 19.072 1.00 . A A . 35 GLU HA   1 1 
        5  5049 1 1 35 GLU HB2  H  11.957  -0.324 19.036 1.00 . A A . 35 GLU HB2  1 1 
        5  5050 1 1 35 GLU HB3  H  11.450  -1.562 20.185 1.00 . A A . 35 GLU HB3  1 1 
        5  5051 1 1 35 GLU HG2  H  11.491  -1.951 17.174 1.00 . A A . 35 GLU HG2  1 1 
        5  5052 1 1 35 GLU HG3  H  12.686  -2.574 18.306 1.00 . A A . 35 GLU HG3  1 1 
        5  5053 1 1 35 GLU N    N   9.653  -0.205 17.687 1.00 . A A . 35 GLU N    1 1 
        5  5054 1 1 35 GLU O    O   8.696  -0.243 21.005 1.00 . A A . 35 GLU O    1 1 
        5  5055 1 1 35 GLU OE1  O  10.781  -3.995 19.572 1.00 . A A . 35 GLU OE1  1 1 
        5  5056 1 1 35 GLU OE2  O  10.073  -3.939 17.566 1.00 . A A . 35 GLU OE2  1 1 
        5  5057 1 1 36 LYS C    C   7.805   3.034 20.243 1.00 . A A . 36 LYS C    1 1 
        5  5058 1 1 36 LYS CA   C   9.100   2.453 20.812 1.00 . A A . 36 LYS CA   1 1 
        5  5059 1 1 36 LYS CB   C  10.118   3.575 21.074 1.00 . A A . 36 LYS CB   1 1 
        5  5060 1 1 36 LYS CD   C  12.357   4.118 22.096 1.00 . A A . 36 LYS CD   1 1 
        5  5061 1 1 36 LYS CE   C  13.628   3.529 22.733 1.00 . A A . 36 LYS CE   1 1 
        5  5062 1 1 36 LYS CG   C  11.342   2.995 21.809 1.00 . A A . 36 LYS CG   1 1 
        5  5063 1 1 36 LYS H    H  10.111   1.751 19.079 1.00 . A A . 36 LYS H    1 1 
        5  5064 1 1 36 LYS HA   H   8.865   1.978 21.753 1.00 . A A . 36 LYS HA   1 1 
        5  5065 1 1 36 LYS HB2  H  10.416   4.018 20.134 1.00 . A A . 36 LYS HB2  1 1 
        5  5066 1 1 36 LYS HB3  H   9.660   4.335 21.689 1.00 . A A . 36 LYS HB3  1 1 
        5  5067 1 1 36 LYS HD2  H  12.633   4.606 21.171 1.00 . A A . 36 LYS HD2  1 1 
        5  5068 1 1 36 LYS HD3  H  11.938   4.851 22.766 1.00 . A A . 36 LYS HD3  1 1 
        5  5069 1 1 36 LYS HE2  H  14.174   2.938 22.013 1.00 . A A . 36 LYS HE2  1 1 
        5  5070 1 1 36 LYS HE3  H  14.265   4.335 23.072 1.00 . A A . 36 LYS HE3  1 1 
        5  5071 1 1 36 LYS HG2  H  11.025   2.540 22.738 1.00 . A A . 36 LYS HG2  1 1 
        5  5072 1 1 36 LYS HG3  H  11.815   2.248 21.189 1.00 . A A . 36 LYS HG3  1 1 
        5  5073 1 1 36 LYS HZ1  H  12.496   3.069 24.479 1.00 . A A . 36 LYS HZ1  1 1 
        5  5074 1 1 36 LYS HZ2  H  14.094   2.517 24.503 1.00 . A A . 36 LYS HZ2  1 1 
        5  5075 1 1 36 LYS HZ3  H  12.979   1.733 23.554 1.00 . A A . 36 LYS HZ3  1 1 
        5  5076 1 1 36 LYS N    N   9.654   1.462 19.898 1.00 . A A . 36 LYS N    1 1 
        5  5077 1 1 36 LYS NZ   N  13.262   2.673 23.897 1.00 . A A . 36 LYS NZ   1 1 
        5  5078 1 1 36 LYS O    O   6.964   3.538 20.986 1.00 . A A . 36 LYS O    1 1 
        5  5079 1 1 37 ASN C    C   5.400   2.161 18.100 1.00 . A A . 37 ASN C    1 1 
        5  5080 1 1 37 ASN CA   C   6.403   3.306 18.229 1.00 . A A . 37 ASN CA   1 1 
        5  5081 1 1 37 ASN CB   C   6.727   3.911 16.849 1.00 . A A . 37 ASN CB   1 1 
        5  5082 1 1 37 ASN CG   C   5.574   4.790 16.362 1.00 . A A . 37 ASN CG   1 1 
        5  5083 1 1 37 ASN H    H   8.328   2.429 18.412 1.00 . A A . 37 ASN H    1 1 
        5  5084 1 1 37 ASN HA   H   5.948   4.070 18.836 1.00 . A A . 37 ASN HA   1 1 
        5  5085 1 1 37 ASN HB2  H   7.613   4.522 16.927 1.00 . A A . 37 ASN HB2  1 1 
        5  5086 1 1 37 ASN HB3  H   6.901   3.149 16.110 1.00 . A A . 37 ASN HB3  1 1 
        5  5087 1 1 37 ASN HD21 H   4.316   3.280 16.195 1.00 . A A . 37 ASN HD21 1 1 
        5  5088 1 1 37 ASN HD22 H   3.678   4.792 15.766 1.00 . A A . 37 ASN HD22 1 1 
        5  5089 1 1 37 ASN N    N   7.623   2.877 18.931 1.00 . A A . 37 ASN N    1 1 
        5  5090 1 1 37 ASN ND2  N   4.429   4.252 16.085 1.00 . A A . 37 ASN ND2  1 1 
        5  5091 1 1 37 ASN O    O   4.629   2.121 17.149 1.00 . A A . 37 ASN O    1 1 
        5  5092 1 1 37 ASN OD1  O   5.728   6.010 16.228 1.00 . A A . 37 ASN OD1  1 1 
        5  5093 1 1 38 LYS C    C   3.333   0.057 18.612 1.00 . A A . 38 LYS C    1 1 
        5  5094 1 1 38 LYS CA   C   4.844  -0.142 18.744 1.00 . A A . 38 LYS CA   1 1 
        5  5095 1 1 38 LYS CB   C   5.177  -1.149 19.860 1.00 . A A . 38 LYS CB   1 1 
        5  5096 1 1 38 LYS CD   C   6.541  -2.691 18.396 1.00 . A A . 38 LYS CD   1 1 
        5  5097 1 1 38 LYS CE   C   6.755  -4.140 17.933 1.00 . A A . 38 LYS CE   1 1 
        5  5098 1 1 38 LYS CG   C   5.274  -2.575 19.267 1.00 . A A . 38 LYS CG   1 1 
        5  5099 1 1 38 LYS H    H   6.341   1.143 19.528 1.00 . A A . 38 LYS H    1 1 
        5  5100 1 1 38 LYS HA   H   5.171  -0.556 17.805 1.00 . A A . 38 LYS HA   1 1 
        5  5101 1 1 38 LYS HB2  H   6.110  -0.884 20.334 1.00 . A A . 38 LYS HB2  1 1 
        5  5102 1 1 38 LYS HB3  H   4.385  -1.137 20.596 1.00 . A A . 38 LYS HB3  1 1 
        5  5103 1 1 38 LYS HD2  H   6.425  -2.078 17.515 1.00 . A A . 38 LYS HD2  1 1 
        5  5104 1 1 38 LYS HD3  H   7.400  -2.363 18.960 1.00 . A A . 38 LYS HD3  1 1 
        5  5105 1 1 38 LYS HE2  H   5.895  -4.751 18.167 1.00 . A A . 38 LYS HE2  1 1 
        5  5106 1 1 38 LYS HE3  H   6.903  -4.152 16.863 1.00 . A A . 38 LYS HE3  1 1 
        5  5107 1 1 38 LYS HG2  H   5.316  -3.298 20.069 1.00 . A A . 38 LYS HG2  1 1 
        5  5108 1 1 38 LYS HG3  H   4.408  -2.767 18.650 1.00 . A A . 38 LYS HG3  1 1 
        5  5109 1 1 38 LYS HZ1  H   7.965  -5.736 18.458 1.00 . A A . 38 LYS HZ1  1 1 
        5  5110 1 1 38 LYS HZ2  H   7.953  -4.522 19.613 1.00 . A A . 38 LYS HZ2  1 1 
        5  5111 1 1 38 LYS HZ3  H   8.849  -4.342 18.159 1.00 . A A . 38 LYS HZ3  1 1 
        5  5112 1 1 38 LYS N    N   5.580   1.125 18.912 1.00 . A A . 38 LYS N    1 1 
        5  5113 1 1 38 LYS NZ   N   7.961  -4.705 18.590 1.00 . A A . 38 LYS NZ   1 1 
        5  5114 1 1 38 LYS O    O   2.617  -0.872 18.213 1.00 . A A . 38 LYS O    1 1 
        5  5115 1 1 39 TYR C    C   1.196   1.394 17.072 1.00 . A A . 39 TYR C    1 1 
        5  5116 1 1 39 TYR CA   C   1.478   1.618 18.556 1.00 . A A . 39 TYR CA   1 1 
        5  5117 1 1 39 TYR CB   C   1.122   3.075 18.936 1.00 . A A . 39 TYR CB   1 1 
        5  5118 1 1 39 TYR CD1  C   2.730   3.634 20.811 1.00 . A A . 39 TYR CD1  1 1 
        5  5119 1 1 39 TYR CD2  C   2.975   4.769 18.687 1.00 . A A . 39 TYR CD2  1 1 
        5  5120 1 1 39 TYR CE1  C   3.809   4.364 21.323 1.00 . A A . 39 TYR CE1  1 1 
        5  5121 1 1 39 TYR CE2  C   4.052   5.493 19.197 1.00 . A A . 39 TYR CE2  1 1 
        5  5122 1 1 39 TYR CG   C   2.311   3.838 19.492 1.00 . A A . 39 TYR CG   1 1 
        5  5123 1 1 39 TYR CZ   C   4.469   5.292 20.516 1.00 . A A . 39 TYR CZ   1 1 
        5  5124 1 1 39 TYR H    H   3.499   1.992 19.051 1.00 . A A . 39 TYR H    1 1 
        5  5125 1 1 39 TYR HA   H   0.864   0.939 19.125 1.00 . A A . 39 TYR HA   1 1 
        5  5126 1 1 39 TYR HB2  H   0.734   3.598 18.074 1.00 . A A . 39 TYR HB2  1 1 
        5  5127 1 1 39 TYR HB3  H   0.341   3.040 19.683 1.00 . A A . 39 TYR HB3  1 1 
        5  5128 1 1 39 TYR HD1  H   2.222   2.918 21.439 1.00 . A A . 39 TYR HD1  1 1 
        5  5129 1 1 39 TYR HD2  H   2.655   4.923 17.666 1.00 . A A . 39 TYR HD2  1 1 
        5  5130 1 1 39 TYR HE1  H   4.122   4.196 22.343 1.00 . A A . 39 TYR HE1  1 1 
        5  5131 1 1 39 TYR HE2  H   4.557   6.211 18.567 1.00 . A A . 39 TYR HE2  1 1 
        5  5132 1 1 39 TYR HH   H   5.449   6.884 20.592 1.00 . A A . 39 TYR HH   1 1 
        5  5133 1 1 39 TYR N    N   2.869   1.282 18.827 1.00 . A A . 39 TYR N    1 1 
        5  5134 1 1 39 TYR O    O   2.087   0.984 16.321 1.00 . A A . 39 TYR O    1 1 
        5  5135 1 1 39 TYR OH   O   5.527   6.021 21.018 1.00 . A A . 39 TYR OH   1 1 
        5  5136 1 1 40 ASN C    C   0.597   2.321 14.385 1.00 . A A . 40 ASN C    1 1 
        5  5137 1 1 40 ASN CA   C  -0.356   1.486 15.228 1.00 . A A . 40 ASN CA   1 1 
        5  5138 1 1 40 ASN CB   C  -1.802   1.933 14.967 1.00 . A A . 40 ASN CB   1 1 
        5  5139 1 1 40 ASN CG   C  -2.106   1.911 13.474 1.00 . A A . 40 ASN CG   1 1 
        5  5140 1 1 40 ASN H    H  -0.686   2.028 17.262 1.00 . A A . 40 ASN H    1 1 
        5  5141 1 1 40 ASN HA   H  -0.254   0.438 14.982 1.00 . A A . 40 ASN HA   1 1 
        5  5142 1 1 40 ASN HB2  H  -2.484   1.269 15.478 1.00 . A A . 40 ASN HB2  1 1 
        5  5143 1 1 40 ASN HB3  H  -1.941   2.934 15.343 1.00 . A A . 40 ASN HB3  1 1 
        5  5144 1 1 40 ASN HD21 H  -1.859   3.864 13.234 1.00 . A A . 40 ASN HD21 1 1 
        5  5145 1 1 40 ASN HD22 H  -2.269   3.012 11.833 1.00 . A A . 40 ASN HD22 1 1 
        5  5146 1 1 40 ASN N    N  -0.018   1.683 16.634 1.00 . A A . 40 ASN N    1 1 
        5  5147 1 1 40 ASN ND2  N  -2.075   3.016 12.793 1.00 . A A . 40 ASN ND2  1 1 
        5  5148 1 1 40 ASN O    O   0.792   3.507 14.661 1.00 . A A . 40 ASN O    1 1 
        5  5149 1 1 40 ASN OD1  O  -2.380   0.848 12.915 1.00 . A A . 40 ASN OD1  1 1 
        5  5150 1 1 41 PRO C    C   2.055   3.478 11.964 1.00 . A A . 41 PRO C    1 1 
        5  5151 1 1 41 PRO CA   C   2.505   2.348 12.858 1.00 . A A . 41 PRO CA   1 1 
        5  5152 1 1 41 PRO CB   C   3.129   1.231 12.028 1.00 . A A . 41 PRO CB   1 1 
        5  5153 1 1 41 PRO CD   C   0.973   0.440 12.808 1.00 . A A . 41 PRO CD   1 1 
        5  5154 1 1 41 PRO CG   C   1.976   0.362 11.651 1.00 . A A . 41 PRO CG   1 1 
        5  5155 1 1 41 PRO HA   H   3.245   2.678 13.572 1.00 . A A . 41 PRO HA   1 1 
        5  5156 1 1 41 PRO HB2  H   3.609   1.641 11.149 1.00 . A A . 41 PRO HB2  1 1 
        5  5157 1 1 41 PRO HB3  H   3.838   0.665 12.611 1.00 . A A . 41 PRO HB3  1 1 
        5  5158 1 1 41 PRO HD2  H  -0.014   0.515 12.373 1.00 . A A . 41 PRO HD2  1 1 
        5  5159 1 1 41 PRO HD3  H   1.063  -0.426 13.445 1.00 . A A . 41 PRO HD3  1 1 
        5  5160 1 1 41 PRO HG2  H   1.538   0.716 10.729 1.00 . A A . 41 PRO HG2  1 1 
        5  5161 1 1 41 PRO HG3  H   2.300  -0.662 11.539 1.00 . A A . 41 PRO HG3  1 1 
        5  5162 1 1 41 PRO N    N   1.363   1.678 13.533 1.00 . A A . 41 PRO N    1 1 
        5  5163 1 1 41 PRO O    O   0.969   3.424 11.374 1.00 . A A . 41 PRO O    1 1 
        5  5164 1 1 42 SER C    C   2.593   5.160  9.565 1.00 . A A . 42 SER C    1 1 
        5  5165 1 1 42 SER CA   C   2.581   5.614 11.014 1.00 . A A . 42 SER CA   1 1 
        5  5166 1 1 42 SER CB   C   3.606   6.719 11.237 1.00 . A A . 42 SER CB   1 1 
        5  5167 1 1 42 SER H    H   3.734   4.495 12.346 1.00 . A A . 42 SER H    1 1 
        5  5168 1 1 42 SER HA   H   1.601   5.996 11.252 1.00 . A A . 42 SER HA   1 1 
        5  5169 1 1 42 SER HB2  H   4.533   6.484 10.738 1.00 . A A . 42 SER HB2  1 1 
        5  5170 1 1 42 SER HB3  H   3.211   7.632 10.813 1.00 . A A . 42 SER HB3  1 1 
        5  5171 1 1 42 SER HG   H   3.046   7.337 12.975 1.00 . A A . 42 SER HG   1 1 
        5  5172 1 1 42 SER N    N   2.884   4.494 11.861 1.00 . A A . 42 SER N    1 1 
        5  5173 1 1 42 SER O    O   3.336   4.241  9.195 1.00 . A A . 42 SER O    1 1 
        5  5174 1 1 42 SER OG   O   3.824   6.871 12.643 1.00 . A A . 42 SER OG   1 1 
        5  5175 1 1 43 LEU C    C   2.972   5.576  6.671 1.00 . A A . 43 LEU C    1 1 
        5  5176 1 1 43 LEU CA   C   1.636   5.392  7.369 1.00 . A A . 43 LEU CA   1 1 
        5  5177 1 1 43 LEU CB   C   0.545   6.226  6.678 1.00 . A A . 43 LEU CB   1 1 
        5  5178 1 1 43 LEU CD1  C  -1.255   4.605  5.934 1.00 . A A . 43 LEU CD1  1 1 
        5  5179 1 1 43 LEU CD2  C  -0.940   5.029  8.376 1.00 . A A . 43 LEU CD2  1 1 
        5  5180 1 1 43 LEU CG   C  -0.873   5.659  6.974 1.00 . A A . 43 LEU CG   1 1 
        5  5181 1 1 43 LEU H    H   1.190   6.489  9.112 1.00 . A A . 43 LEU H    1 1 
        5  5182 1 1 43 LEU HA   H   1.368   4.346  7.315 1.00 . A A . 43 LEU HA   1 1 
        5  5183 1 1 43 LEU HB2  H   0.610   7.246  7.028 1.00 . A A . 43 LEU HB2  1 1 
        5  5184 1 1 43 LEU HB3  H   0.723   6.216  5.612 1.00 . A A . 43 LEU HB3  1 1 
        5  5185 1 1 43 LEU HD11 H  -2.322   4.449  5.973 1.00 . A A . 43 LEU HD11 1 1 
        5  5186 1 1 43 LEU HD12 H  -0.765   3.667  6.156 1.00 . A A . 43 LEU HD12 1 1 
        5  5187 1 1 43 LEU HD13 H  -0.984   4.938  4.943 1.00 . A A . 43 LEU HD13 1 1 
        5  5188 1 1 43 LEU HD21 H  -1.979   4.857  8.615 1.00 . A A . 43 LEU HD21 1 1 
        5  5189 1 1 43 LEU HD22 H  -0.523   5.684  9.125 1.00 . A A . 43 LEU HD22 1 1 
        5  5190 1 1 43 LEU HD23 H  -0.426   4.081  8.401 1.00 . A A . 43 LEU HD23 1 1 
        5  5191 1 1 43 LEU HG   H  -1.583   6.472  6.908 1.00 . A A . 43 LEU HG   1 1 
        5  5192 1 1 43 LEU N    N   1.764   5.776  8.758 1.00 . A A . 43 LEU N    1 1 
        5  5193 1 1 43 LEU O    O   3.368   4.766  5.841 1.00 . A A . 43 LEU O    1 1 
        5  5194 1 1 44 GLN C    C   5.883   5.689  6.537 1.00 . A A . 44 GLN C    1 1 
        5  5195 1 1 44 GLN CA   C   4.977   6.916  6.442 1.00 . A A . 44 GLN CA   1 1 
        5  5196 1 1 44 GLN CB   C   5.628   8.092  7.174 1.00 . A A . 44 GLN CB   1 1 
        5  5197 1 1 44 GLN CD   C   3.870   9.392  8.380 1.00 . A A . 44 GLN CD   1 1 
        5  5198 1 1 44 GLN CG   C   4.697   9.311  7.104 1.00 . A A . 44 GLN CG   1 1 
        5  5199 1 1 44 GLN H    H   3.306   7.226  7.727 1.00 . A A . 44 GLN H    1 1 
        5  5200 1 1 44 GLN HA   H   4.841   7.186  5.405 1.00 . A A . 44 GLN HA   1 1 
        5  5201 1 1 44 GLN HB2  H   5.816   7.828  8.205 1.00 . A A . 44 GLN HB2  1 1 
        5  5202 1 1 44 GLN HB3  H   6.564   8.338  6.696 1.00 . A A . 44 GLN HB3  1 1 
        5  5203 1 1 44 GLN HE21 H   4.470  11.224  8.847 1.00 . A A . 44 GLN HE21 1 1 
        5  5204 1 1 44 GLN HE22 H   3.372  10.508  9.930 1.00 . A A . 44 GLN HE22 1 1 
        5  5205 1 1 44 GLN HG2  H   5.295  10.204  6.997 1.00 . A A . 44 GLN HG2  1 1 
        5  5206 1 1 44 GLN HG3  H   4.035   9.233  6.254 1.00 . A A . 44 GLN HG3  1 1 
        5  5207 1 1 44 GLN N    N   3.678   6.632  7.036 1.00 . A A . 44 GLN N    1 1 
        5  5208 1 1 44 GLN NE2  N   3.909  10.463  9.110 1.00 . A A . 44 GLN NE2  1 1 
        5  5209 1 1 44 GLN O    O   6.463   5.266  5.536 1.00 . A A . 44 GLN O    1 1 
        5  5210 1 1 44 GLN OE1  O   3.168   8.434  8.718 1.00 . A A . 44 GLN OE1  1 1 
        5  5211 1 1 45 LEU C    C   6.034   2.730  7.026 1.00 . A A . 45 LEU C    1 1 
        5  5212 1 1 45 LEU CA   C   6.696   3.819  7.848 1.00 . A A . 45 LEU CA   1 1 
        5  5213 1 1 45 LEU CB   C   6.809   3.371  9.315 1.00 . A A . 45 LEU CB   1 1 
        5  5214 1 1 45 LEU CD1  C   7.742   3.917 11.578 1.00 . A A . 45 LEU CD1  1 1 
        5  5215 1 1 45 LEU CD2  C   9.119   4.354  9.542 1.00 . A A . 45 LEU CD2  1 1 
        5  5216 1 1 45 LEU CG   C   7.693   4.351 10.110 1.00 . A A . 45 LEU CG   1 1 
        5  5217 1 1 45 LEU H    H   5.406   5.404  8.459 1.00 . A A . 45 LEU H    1 1 
        5  5218 1 1 45 LEU HA   H   7.687   3.960  7.445 1.00 . A A . 45 LEU HA   1 1 
        5  5219 1 1 45 LEU HB2  H   5.816   3.330  9.738 1.00 . A A . 45 LEU HB2  1 1 
        5  5220 1 1 45 LEU HB3  H   7.245   2.382  9.345 1.00 . A A . 45 LEU HB3  1 1 
        5  5221 1 1 45 LEU HD11 H   6.760   3.986 12.019 1.00 . A A . 45 LEU HD11 1 1 
        5  5222 1 1 45 LEU HD12 H   8.418   4.566 12.115 1.00 . A A . 45 LEU HD12 1 1 
        5  5223 1 1 45 LEU HD13 H   8.100   2.897 11.640 1.00 . A A . 45 LEU HD13 1 1 
        5  5224 1 1 45 LEU HD21 H   9.497   3.346  9.468 1.00 . A A . 45 LEU HD21 1 1 
        5  5225 1 1 45 LEU HD22 H   9.755   4.914 10.211 1.00 . A A . 45 LEU HD22 1 1 
        5  5226 1 1 45 LEU HD23 H   9.146   4.828  8.573 1.00 . A A . 45 LEU HD23 1 1 
        5  5227 1 1 45 LEU HG   H   7.273   5.345 10.059 1.00 . A A . 45 LEU HG   1 1 
        5  5228 1 1 45 LEU N    N   5.944   5.068  7.711 1.00 . A A . 45 LEU N    1 1 
        5  5229 1 1 45 LEU O    O   6.702   1.950  6.338 1.00 . A A . 45 LEU O    1 1 
        5  5230 1 1 46 ALA C    C   4.213   1.843  4.851 1.00 . A A . 46 ALA C    1 1 
        5  5231 1 1 46 ALA CA   C   3.934   1.735  6.339 1.00 . A A . 46 ALA CA   1 1 
        5  5232 1 1 46 ALA CB   C   2.437   1.907  6.619 1.00 . A A . 46 ALA CB   1 1 
        5  5233 1 1 46 ALA H    H   4.249   3.381  7.622 1.00 . A A . 46 ALA H    1 1 
        5  5234 1 1 46 ALA HA   H   4.232   0.752  6.674 1.00 . A A . 46 ALA HA   1 1 
        5  5235 1 1 46 ALA HB1  H   2.284   2.154  7.659 1.00 . A A . 46 ALA HB1  1 1 
        5  5236 1 1 46 ALA HB2  H   1.923   0.987  6.380 1.00 . A A . 46 ALA HB2  1 1 
        5  5237 1 1 46 ALA HB3  H   2.049   2.696  5.995 1.00 . A A . 46 ALA HB3  1 1 
        5  5238 1 1 46 ALA N    N   4.710   2.711  7.073 1.00 . A A . 46 ALA N    1 1 
        5  5239 1 1 46 ALA O    O   4.163   0.850  4.138 1.00 . A A . 46 ALA O    1 1 
        5  5240 1 1 47 LEU C    C   6.033   2.426  2.547 1.00 . A A . 47 LEU C    1 1 
        5  5241 1 1 47 LEU CA   C   4.846   3.258  2.977 1.00 . A A . 47 LEU CA   1 1 
        5  5242 1 1 47 LEU CB   C   5.119   4.741  2.669 1.00 . A A . 47 LEU CB   1 1 
        5  5243 1 1 47 LEU CD1  C   4.165   7.057  2.735 1.00 . A A . 47 LEU CD1  1 1 
        5  5244 1 1 47 LEU CD2  C   2.926   5.247  1.566 1.00 . A A . 47 LEU CD2  1 1 
        5  5245 1 1 47 LEU CG   C   3.824   5.565  2.768 1.00 . A A . 47 LEU CG   1 1 
        5  5246 1 1 47 LEU H    H   4.567   3.803  5.022 1.00 . A A . 47 LEU H    1 1 
        5  5247 1 1 47 LEU HA   H   3.994   2.940  2.396 1.00 . A A . 47 LEU HA   1 1 
        5  5248 1 1 47 LEU HB2  H   5.857   5.112  3.365 1.00 . A A . 47 LEU HB2  1 1 
        5  5249 1 1 47 LEU HB3  H   5.528   4.824  1.673 1.00 . A A . 47 LEU HB3  1 1 
        5  5250 1 1 47 LEU HD11 H   3.325   7.618  3.113 1.00 . A A . 47 LEU HD11 1 1 
        5  5251 1 1 47 LEU HD12 H   4.368   7.365  1.720 1.00 . A A . 47 LEU HD12 1 1 
        5  5252 1 1 47 LEU HD13 H   5.033   7.266  3.342 1.00 . A A . 47 LEU HD13 1 1 
        5  5253 1 1 47 LEU HD21 H   3.485   5.403  0.655 1.00 . A A . 47 LEU HD21 1 1 
        5  5254 1 1 47 LEU HD22 H   2.080   5.919  1.572 1.00 . A A . 47 LEU HD22 1 1 
        5  5255 1 1 47 LEU HD23 H   2.573   4.229  1.606 1.00 . A A . 47 LEU HD23 1 1 
        5  5256 1 1 47 LEU HG   H   3.295   5.345  3.684 1.00 . A A . 47 LEU HG   1 1 
        5  5257 1 1 47 LEU N    N   4.547   3.048  4.392 1.00 . A A . 47 LEU N    1 1 
        5  5258 1 1 47 LEU O    O   5.991   1.784  1.499 1.00 . A A . 47 LEU O    1 1 
        5  5259 1 1 48 LYS C    C   7.812   0.107  2.933 1.00 . A A . 48 LYS C    1 1 
        5  5260 1 1 48 LYS CA   C   8.228   1.560  3.034 1.00 . A A . 48 LYS CA   1 1 
        5  5261 1 1 48 LYS CB   C   9.339   1.702  4.090 1.00 . A A . 48 LYS CB   1 1 
        5  5262 1 1 48 LYS CD   C  11.059   3.220  5.092 1.00 . A A . 48 LYS CD   1 1 
        5  5263 1 1 48 LYS CE   C  11.662   4.633  5.070 1.00 . A A . 48 LYS CE   1 1 
        5  5264 1 1 48 LYS CG   C   9.943   3.111  4.043 1.00 . A A . 48 LYS CG   1 1 
        5  5265 1 1 48 LYS H    H   7.025   2.859  4.228 1.00 . A A . 48 LYS H    1 1 
        5  5266 1 1 48 LYS HA   H   8.610   1.876  2.076 1.00 . A A . 48 LYS HA   1 1 
        5  5267 1 1 48 LYS HB2  H   8.932   1.506  5.071 1.00 . A A . 48 LYS HB2  1 1 
        5  5268 1 1 48 LYS HB3  H  10.110   0.975  3.877 1.00 . A A . 48 LYS HB3  1 1 
        5  5269 1 1 48 LYS HD2  H  10.647   3.018  6.071 1.00 . A A . 48 LYS HD2  1 1 
        5  5270 1 1 48 LYS HD3  H  11.828   2.489  4.892 1.00 . A A . 48 LYS HD3  1 1 
        5  5271 1 1 48 LYS HE2  H  10.877   5.365  5.173 1.00 . A A . 48 LYS HE2  1 1 
        5  5272 1 1 48 LYS HE3  H  12.332   4.737  5.911 1.00 . A A . 48 LYS HE3  1 1 
        5  5273 1 1 48 LYS HG2  H  10.349   3.286  3.059 1.00 . A A . 48 LYS HG2  1 1 
        5  5274 1 1 48 LYS HG3  H   9.180   3.845  4.257 1.00 . A A . 48 LYS HG3  1 1 
        5  5275 1 1 48 LYS HZ1  H  13.439   4.849  3.994 1.00 . A A . 48 LYS HZ1  1 1 
        5  5276 1 1 48 LYS HZ2  H  12.171   5.775  3.391 1.00 . A A . 48 LYS HZ2  1 1 
        5  5277 1 1 48 LYS HZ3  H  12.207   4.118  3.095 1.00 . A A . 48 LYS HZ3  1 1 
        5  5278 1 1 48 LYS N    N   7.070   2.374  3.376 1.00 . A A . 48 LYS N    1 1 
        5  5279 1 1 48 LYS NZ   N  12.415   4.851  3.802 1.00 . A A . 48 LYS NZ   1 1 
        5  5280 1 1 48 LYS O    O   8.069  -0.555  1.924 1.00 . A A . 48 LYS O    1 1 
        5  5281 1 1 49 ILE C    C   5.552  -1.770  2.615 1.00 . A A . 49 ILE C    1 1 
        5  5282 1 1 49 ILE CA   C   6.457  -1.662  3.833 1.00 . A A . 49 ILE CA   1 1 
        5  5283 1 1 49 ILE CB   C   5.689  -1.992  5.129 1.00 . A A . 49 ILE CB   1 1 
        5  5284 1 1 49 ILE CD1  C   7.700  -3.180  6.107 1.00 . A A . 49 ILE CD1  1 1 
        5  5285 1 1 49 ILE CG1  C   6.670  -2.057  6.316 1.00 . A A . 49 ILE CG1  1 1 
        5  5286 1 1 49 ILE CG2  C   4.984  -3.347  4.990 1.00 . A A . 49 ILE CG2  1 1 
        5  5287 1 1 49 ILE H    H   6.730   0.294  4.591 1.00 . A A . 49 ILE H    1 1 
        5  5288 1 1 49 ILE HA   H   7.272  -2.362  3.716 1.00 . A A . 49 ILE HA   1 1 
        5  5289 1 1 49 ILE HB   H   4.947  -1.228  5.304 1.00 . A A . 49 ILE HB   1 1 
        5  5290 1 1 49 ILE HD11 H   8.129  -3.474  7.055 1.00 . A A . 49 ILE HD11 1 1 
        5  5291 1 1 49 ILE HD12 H   8.492  -2.837  5.457 1.00 . A A . 49 ILE HD12 1 1 
        5  5292 1 1 49 ILE HD13 H   7.227  -4.042  5.663 1.00 . A A . 49 ILE HD13 1 1 
        5  5293 1 1 49 ILE HG12 H   7.194  -1.116  6.407 1.00 . A A . 49 ILE HG12 1 1 
        5  5294 1 1 49 ILE HG13 H   6.118  -2.253  7.223 1.00 . A A . 49 ILE HG13 1 1 
        5  5295 1 1 49 ILE HG21 H   5.705  -4.093  4.689 1.00 . A A . 49 ILE HG21 1 1 
        5  5296 1 1 49 ILE HG22 H   4.204  -3.287  4.246 1.00 . A A . 49 ILE HG22 1 1 
        5  5297 1 1 49 ILE HG23 H   4.562  -3.628  5.944 1.00 . A A . 49 ILE HG23 1 1 
        5  5298 1 1 49 ILE N    N   7.011  -0.329  3.889 1.00 . A A . 49 ILE N    1 1 
        5  5299 1 1 49 ILE O    O   5.621  -2.734  1.870 1.00 . A A . 49 ILE O    1 1 
        5  5300 1 1 50 ALA C    C   4.610  -0.808 -0.060 1.00 . A A . 50 ALA C    1 1 
        5  5301 1 1 50 ALA CA   C   3.834  -0.720  1.251 1.00 . A A . 50 ALA CA   1 1 
        5  5302 1 1 50 ALA CB   C   2.967   0.547  1.264 1.00 . A A . 50 ALA CB   1 1 
        5  5303 1 1 50 ALA H    H   4.745   0.012  3.026 1.00 . A A . 50 ALA H    1 1 
        5  5304 1 1 50 ALA HA   H   3.184  -1.580  1.314 1.00 . A A . 50 ALA HA   1 1 
        5  5305 1 1 50 ALA HB1  H   3.342   1.248  0.534 1.00 . A A . 50 ALA HB1  1 1 
        5  5306 1 1 50 ALA HB2  H   2.993   1.007  2.238 1.00 . A A . 50 ALA HB2  1 1 
        5  5307 1 1 50 ALA HB3  H   1.947   0.290  1.018 1.00 . A A . 50 ALA HB3  1 1 
        5  5308 1 1 50 ALA N    N   4.737  -0.743  2.396 1.00 . A A . 50 ALA N    1 1 
        5  5309 1 1 50 ALA O    O   4.186  -1.487 -0.997 1.00 . A A . 50 ALA O    1 1 
        5  5310 1 1 51 TYR C    C   7.104  -1.563 -1.541 1.00 . A A . 51 TYR C    1 1 
        5  5311 1 1 51 TYR CA   C   6.534  -0.163 -1.354 1.00 . A A . 51 TYR CA   1 1 
        5  5312 1 1 51 TYR CB   C   7.666   0.875 -1.335 1.00 . A A . 51 TYR CB   1 1 
        5  5313 1 1 51 TYR CD1  C   6.838   2.442 -3.130 1.00 . A A . 51 TYR CD1  1 1 
        5  5314 1 1 51 TYR CD2  C   6.955   3.250 -0.849 1.00 . A A . 51 TYR CD2  1 1 
        5  5315 1 1 51 TYR CE1  C   6.355   3.687 -3.547 1.00 . A A . 51 TYR CE1  1 1 
        5  5316 1 1 51 TYR CE2  C   6.472   4.494 -1.265 1.00 . A A . 51 TYR CE2  1 1 
        5  5317 1 1 51 TYR CG   C   7.138   2.222 -1.778 1.00 . A A . 51 TYR CG   1 1 
        5  5318 1 1 51 TYR CZ   C   6.172   4.714 -2.612 1.00 . A A . 51 TYR CZ   1 1 
        5  5319 1 1 51 TYR H    H   5.996   0.459  0.616 1.00 . A A . 51 TYR H    1 1 
        5  5320 1 1 51 TYR HA   H   5.891   0.037 -2.198 1.00 . A A . 51 TYR HA   1 1 
        5  5321 1 1 51 TYR HB2  H   8.071   0.936 -0.337 1.00 . A A . 51 TYR HB2  1 1 
        5  5322 1 1 51 TYR HB3  H   8.454   0.563 -2.003 1.00 . A A . 51 TYR HB3  1 1 
        5  5323 1 1 51 TYR HD1  H   6.978   1.650 -3.850 1.00 . A A . 51 TYR HD1  1 1 
        5  5324 1 1 51 TYR HD2  H   7.187   3.092  0.193 1.00 . A A . 51 TYR HD2  1 1 
        5  5325 1 1 51 TYR HE1  H   6.130   3.839 -4.593 1.00 . A A . 51 TYR HE1  1 1 
        5  5326 1 1 51 TYR HE2  H   6.334   5.280 -0.536 1.00 . A A . 51 TYR HE2  1 1 
        5  5327 1 1 51 TYR HH   H   5.189   5.820 -3.829 1.00 . A A . 51 TYR HH   1 1 
        5  5328 1 1 51 TYR N    N   5.723  -0.096 -0.148 1.00 . A A . 51 TYR N    1 1 
        5  5329 1 1 51 TYR O    O   6.979  -2.155 -2.621 1.00 . A A . 51 TYR O    1 1 
        5  5330 1 1 51 TYR OH   O   5.697   5.943 -3.017 1.00 . A A . 51 TYR OH   1 1 
        5  5331 1 1 52 TYR C    C   7.164  -4.516 -0.598 1.00 . A A . 52 TYR C    1 1 
        5  5332 1 1 52 TYR CA   C   8.255  -3.456 -0.546 1.00 . A A . 52 TYR CA   1 1 
        5  5333 1 1 52 TYR CB   C   9.265  -3.705  0.580 1.00 . A A . 52 TYR CB   1 1 
        5  5334 1 1 52 TYR CD1  C  11.480  -3.471 -0.607 1.00 . A A . 52 TYR CD1  1 1 
        5  5335 1 1 52 TYR CD2  C  10.717  -1.652  0.790 1.00 . A A . 52 TYR CD2  1 1 
        5  5336 1 1 52 TYR CE1  C  12.623  -2.737 -0.937 1.00 . A A . 52 TYR CE1  1 1 
        5  5337 1 1 52 TYR CE2  C  11.862  -0.924  0.469 1.00 . A A . 52 TYR CE2  1 1 
        5  5338 1 1 52 TYR CG   C  10.523  -2.928  0.256 1.00 . A A . 52 TYR CG   1 1 
        5  5339 1 1 52 TYR CZ   C  12.815  -1.463 -0.396 1.00 . A A . 52 TYR CZ   1 1 
        5  5340 1 1 52 TYR H    H   7.750  -1.602  0.358 1.00 . A A . 52 TYR H    1 1 
        5  5341 1 1 52 TYR HA   H   8.777  -3.524 -1.489 1.00 . A A . 52 TYR HA   1 1 
        5  5342 1 1 52 TYR HB2  H   8.853  -3.393  1.529 1.00 . A A . 52 TYR HB2  1 1 
        5  5343 1 1 52 TYR HB3  H   9.501  -4.757  0.621 1.00 . A A . 52 TYR HB3  1 1 
        5  5344 1 1 52 TYR HD1  H  11.342  -4.458 -1.027 1.00 . A A . 52 TYR HD1  1 1 
        5  5345 1 1 52 TYR HD2  H   9.994  -1.219  1.461 1.00 . A A . 52 TYR HD2  1 1 
        5  5346 1 1 52 TYR HE1  H  13.355  -3.170 -1.601 1.00 . A A . 52 TYR HE1  1 1 
        5  5347 1 1 52 TYR HE2  H  11.998   0.059  0.895 1.00 . A A . 52 TYR HE2  1 1 
        5  5348 1 1 52 TYR HH   H  14.714  -1.130 -0.345 1.00 . A A . 52 TYR HH   1 1 
        5  5349 1 1 52 TYR N    N   7.703  -2.106 -0.485 1.00 . A A . 52 TYR N    1 1 
        5  5350 1 1 52 TYR O    O   7.208  -5.420 -1.438 1.00 . A A . 52 TYR O    1 1 
        5  5351 1 1 52 TYR OH   O  13.927  -0.726 -0.734 1.00 . A A . 52 TYR OH   1 1 
        5  5352 1 1 53 LEU C    C   3.977  -4.580 -0.830 1.00 . A A . 53 LEU C    1 1 
        5  5353 1 1 53 LEU CA   C   4.955  -5.189  0.146 1.00 . A A . 53 LEU CA   1 1 
        5  5354 1 1 53 LEU CB   C   4.312  -5.309  1.538 1.00 . A A . 53 LEU CB   1 1 
        5  5355 1 1 53 LEU CD1  C   3.743  -7.725  1.156 1.00 . A A . 53 LEU CD1  1 1 
        5  5356 1 1 53 LEU CD2  C   2.508  -6.396  2.882 1.00 . A A . 53 LEU CD2  1 1 
        5  5357 1 1 53 LEU CG   C   3.183  -6.344  1.511 1.00 . A A . 53 LEU CG   1 1 
        5  5358 1 1 53 LEU H    H   6.086  -3.539  0.786 1.00 . A A . 53 LEU H    1 1 
        5  5359 1 1 53 LEU HA   H   5.227  -6.170 -0.213 1.00 . A A . 53 LEU HA   1 1 
        5  5360 1 1 53 LEU HB2  H   5.056  -5.579  2.274 1.00 . A A . 53 LEU HB2  1 1 
        5  5361 1 1 53 LEU HB3  H   3.897  -4.346  1.803 1.00 . A A . 53 LEU HB3  1 1 
        5  5362 1 1 53 LEU HD11 H   3.732  -7.842  0.083 1.00 . A A . 53 LEU HD11 1 1 
        5  5363 1 1 53 LEU HD12 H   3.120  -8.493  1.584 1.00 . A A . 53 LEU HD12 1 1 
        5  5364 1 1 53 LEU HD13 H   4.755  -7.827  1.515 1.00 . A A . 53 LEU HD13 1 1 
        5  5365 1 1 53 LEU HD21 H   3.242  -6.579  3.653 1.00 . A A . 53 LEU HD21 1 1 
        5  5366 1 1 53 LEU HD22 H   1.773  -7.185  2.884 1.00 . A A . 53 LEU HD22 1 1 
        5  5367 1 1 53 LEU HD23 H   2.010  -5.455  3.070 1.00 . A A . 53 LEU HD23 1 1 
        5  5368 1 1 53 LEU HG   H   2.461  -6.070  0.760 1.00 . A A . 53 LEU HG   1 1 
        5  5369 1 1 53 LEU N    N   6.127  -4.330  0.201 1.00 . A A . 53 LEU N    1 1 
        5  5370 1 1 53 LEU O    O   3.149  -3.752 -0.449 1.00 . A A . 53 LEU O    1 1 
        5  5371 1 1 54 ASN C    C   1.882  -4.280 -2.912 1.00 . A A . 54 ASN C    1 1 
        5  5372 1 1 54 ASN CA   C   3.376  -4.355 -3.208 1.00 . A A . 54 ASN CA   1 1 
        5  5373 1 1 54 ASN CB   C   3.613  -5.159 -4.488 1.00 . A A . 54 ASN CB   1 1 
        5  5374 1 1 54 ASN CG   C   2.920  -4.480 -5.655 1.00 . A A . 54 ASN CG   1 1 
        5  5375 1 1 54 ASN H    H   4.866  -5.568 -2.303 1.00 . A A . 54 ASN H    1 1 
        5  5376 1 1 54 ASN HA   H   3.739  -3.352 -3.379 1.00 . A A . 54 ASN HA   1 1 
        5  5377 1 1 54 ASN HB2  H   4.675  -5.220 -4.682 1.00 . A A . 54 ASN HB2  1 1 
        5  5378 1 1 54 ASN HB3  H   3.211  -6.154 -4.363 1.00 . A A . 54 ASN HB3  1 1 
        5  5379 1 1 54 ASN HD21 H   1.781  -6.046 -6.095 1.00 . A A . 54 ASN HD21 1 1 
        5  5380 1 1 54 ASN HD22 H   1.580  -4.688 -7.088 1.00 . A A . 54 ASN HD22 1 1 
        5  5381 1 1 54 ASN N    N   4.142  -4.937 -2.101 1.00 . A A . 54 ASN N    1 1 
        5  5382 1 1 54 ASN ND2  N   2.024  -5.124 -6.331 1.00 . A A . 54 ASN ND2  1 1 
        5  5383 1 1 54 ASN O    O   1.093  -5.052 -3.466 1.00 . A A . 54 ASN O    1 1 
        5  5384 1 1 54 ASN OD1  O   3.200  -3.313 -5.951 1.00 . A A . 54 ASN OD1  1 1 
        5  5385 1 1 55 THR C    C  -0.105  -1.731 -1.223 1.00 . A A . 55 THR C    1 1 
        5  5386 1 1 55 THR CA   C   0.120  -3.169 -1.666 1.00 . A A . 55 THR CA   1 1 
        5  5387 1 1 55 THR CB   C  -0.229  -4.111 -0.505 1.00 . A A . 55 THR CB   1 1 
        5  5388 1 1 55 THR CG2  C  -1.484  -4.925 -0.846 1.00 . A A . 55 THR CG2  1 1 
        5  5389 1 1 55 THR H    H   2.191  -2.792 -1.633 1.00 . A A . 55 THR H    1 1 
        5  5390 1 1 55 THR HA   H  -0.508  -3.415 -2.509 1.00 . A A . 55 THR HA   1 1 
        5  5391 1 1 55 THR HB   H  -0.428  -3.528  0.384 1.00 . A A . 55 THR HB   1 1 
        5  5392 1 1 55 THR HG1  H   1.654  -4.419 -0.157 1.00 . A A . 55 THR HG1  1 1 
        5  5393 1 1 55 THR HG21 H  -1.499  -5.178 -1.896 1.00 . A A . 55 THR HG21 1 1 
        5  5394 1 1 55 THR HG22 H  -2.360  -4.336 -0.607 1.00 . A A . 55 THR HG22 1 1 
        5  5395 1 1 55 THR HG23 H  -1.504  -5.820 -0.242 1.00 . A A . 55 THR HG23 1 1 
        5  5396 1 1 55 THR N    N   1.506  -3.356 -2.054 1.00 . A A . 55 THR N    1 1 
        5  5397 1 1 55 THR O    O   0.605  -1.233 -0.339 1.00 . A A . 55 THR O    1 1 
        5  5398 1 1 55 THR OG1  O   0.869  -4.983 -0.255 1.00 . A A . 55 THR OG1  1 1 
        5  5399 1 1 56 PRO C    C  -1.815   0.287  0.150 1.00 . A A . 56 PRO C    1 1 
        5  5400 1 1 56 PRO CA   C  -1.404   0.315 -1.319 1.00 . A A . 56 PRO CA   1 1 
        5  5401 1 1 56 PRO CB   C  -2.599   0.712 -2.206 1.00 . A A . 56 PRO CB   1 1 
        5  5402 1 1 56 PRO CD   C  -1.956  -1.483 -2.884 1.00 . A A . 56 PRO CD   1 1 
        5  5403 1 1 56 PRO CG   C  -2.478  -0.156 -3.407 1.00 . A A . 56 PRO CG   1 1 
        5  5404 1 1 56 PRO HA   H  -0.591   0.997 -1.507 1.00 . A A . 56 PRO HA   1 1 
        5  5405 1 1 56 PRO HB2  H  -3.526   0.502 -1.691 1.00 . A A . 56 PRO HB2  1 1 
        5  5406 1 1 56 PRO HB3  H  -2.545   1.749 -2.500 1.00 . A A . 56 PRO HB3  1 1 
        5  5407 1 1 56 PRO HD2  H  -2.769  -2.107 -2.542 1.00 . A A . 56 PRO HD2  1 1 
        5  5408 1 1 56 PRO HD3  H  -1.376  -1.990 -3.637 1.00 . A A . 56 PRO HD3  1 1 
        5  5409 1 1 56 PRO HG2  H  -3.446  -0.273 -3.874 1.00 . A A . 56 PRO HG2  1 1 
        5  5410 1 1 56 PRO HG3  H  -1.767   0.251 -4.112 1.00 . A A . 56 PRO HG3  1 1 
        5  5411 1 1 56 PRO N    N  -1.075  -1.063 -1.776 1.00 . A A . 56 PRO N    1 1 
        5  5412 1 1 56 PRO O    O  -2.529  -0.620  0.578 1.00 . A A . 56 PRO O    1 1 
        5  5413 1 1 57 LEU C    C  -3.329   1.478  2.401 1.00 . A A . 57 LEU C    1 1 
        5  5414 1 1 57 LEU CA   C  -1.816   1.375  2.301 1.00 . A A . 57 LEU CA   1 1 
        5  5415 1 1 57 LEU CB   C  -1.151   2.570  2.989 1.00 . A A . 57 LEU CB   1 1 
        5  5416 1 1 57 LEU CD1  C   1.052   3.551  3.675 1.00 . A A . 57 LEU CD1  1 1 
        5  5417 1 1 57 LEU CD2  C   0.671   1.091  3.901 1.00 . A A . 57 LEU CD2  1 1 
        5  5418 1 1 57 LEU CG   C   0.367   2.336  3.056 1.00 . A A . 57 LEU CG   1 1 
        5  5419 1 1 57 LEU H    H  -0.902   2.019  0.499 1.00 . A A . 57 LEU H    1 1 
        5  5420 1 1 57 LEU HA   H  -1.502   0.467  2.801 1.00 . A A . 57 LEU HA   1 1 
        5  5421 1 1 57 LEU HB2  H  -1.374   3.471  2.432 1.00 . A A . 57 LEU HB2  1 1 
        5  5422 1 1 57 LEU HB3  H  -1.544   2.667  3.991 1.00 . A A . 57 LEU HB3  1 1 
        5  5423 1 1 57 LEU HD11 H   0.779   4.447  3.141 1.00 . A A . 57 LEU HD11 1 1 
        5  5424 1 1 57 LEU HD12 H   2.121   3.406  3.644 1.00 . A A . 57 LEU HD12 1 1 
        5  5425 1 1 57 LEU HD13 H   0.759   3.643  4.709 1.00 . A A . 57 LEU HD13 1 1 
        5  5426 1 1 57 LEU HD21 H   0.008   1.038  4.752 1.00 . A A . 57 LEU HD21 1 1 
        5  5427 1 1 57 LEU HD22 H   1.693   1.137  4.245 1.00 . A A . 57 LEU HD22 1 1 
        5  5428 1 1 57 LEU HD23 H   0.562   0.208  3.290 1.00 . A A . 57 LEU HD23 1 1 
        5  5429 1 1 57 LEU HG   H   0.744   2.197  2.054 1.00 . A A . 57 LEU HG   1 1 
        5  5430 1 1 57 LEU N    N  -1.429   1.298  0.901 1.00 . A A . 57 LEU N    1 1 
        5  5431 1 1 57 LEU O    O  -3.955   0.850  3.252 1.00 . A A . 57 LEU O    1 1 
        5  5432 1 1 58 GLU C    C  -6.028   0.984  1.335 1.00 . A A . 58 GLU C    1 1 
        5  5433 1 1 58 GLU CA   C  -5.368   2.356  1.440 1.00 . A A . 58 GLU CA   1 1 
        5  5434 1 1 58 GLU CB   C  -5.800   3.229  0.256 1.00 . A A . 58 GLU CB   1 1 
        5  5435 1 1 58 GLU CD   C  -6.155   2.199 -1.985 1.00 . A A . 58 GLU CD   1 1 
        5  5436 1 1 58 GLU CG   C  -5.118   2.734 -1.028 1.00 . A A . 58 GLU CG   1 1 
        5  5437 1 1 58 GLU H    H  -3.367   2.650  0.794 1.00 . A A . 58 GLU H    1 1 
        5  5438 1 1 58 GLU HA   H  -5.680   2.833  2.356 1.00 . A A . 58 GLU HA   1 1 
        5  5439 1 1 58 GLU HB2  H  -6.875   3.187  0.151 1.00 . A A . 58 GLU HB2  1 1 
        5  5440 1 1 58 GLU HB3  H  -5.509   4.250  0.447 1.00 . A A . 58 GLU HB3  1 1 
        5  5441 1 1 58 GLU HG2  H  -4.575   3.547 -1.484 1.00 . A A . 58 GLU HG2  1 1 
        5  5442 1 1 58 GLU HG3  H  -4.405   1.955 -0.804 1.00 . A A . 58 GLU HG3  1 1 
        5  5443 1 1 58 GLU N    N  -3.920   2.224  1.483 1.00 . A A . 58 GLU N    1 1 
        5  5444 1 1 58 GLU O    O  -7.187   0.814  1.746 1.00 . A A . 58 GLU O    1 1 
        5  5445 1 1 58 GLU OE1  O  -6.604   1.100 -1.781 1.00 . A A . 58 GLU OE1  1 1 
        5  5446 1 1 58 GLU OE2  O  -6.502   2.898 -2.904 1.00 . A A . 58 GLU OE2  1 1 
        5  5447 1 1 59 ASP C    C  -6.055  -1.976  1.940 1.00 . A A . 59 ASP C    1 1 
        5  5448 1 1 59 ASP CA   C  -5.806  -1.339  0.592 1.00 . A A . 59 ASP CA   1 1 
        5  5449 1 1 59 ASP CB   C  -4.816  -2.203 -0.198 1.00 . A A . 59 ASP CB   1 1 
        5  5450 1 1 59 ASP CG   C  -5.486  -3.488 -0.639 1.00 . A A . 59 ASP CG   1 1 
        5  5451 1 1 59 ASP H    H  -4.392   0.225  0.445 1.00 . A A . 59 ASP H    1 1 
        5  5452 1 1 59 ASP HA   H  -6.741  -1.300  0.056 1.00 . A A . 59 ASP HA   1 1 
        5  5453 1 1 59 ASP HB2  H  -4.462  -1.660 -1.060 1.00 . A A . 59 ASP HB2  1 1 
        5  5454 1 1 59 ASP HB3  H  -3.977  -2.442  0.440 1.00 . A A . 59 ASP HB3  1 1 
        5  5455 1 1 59 ASP N    N  -5.298   0.021  0.763 1.00 . A A . 59 ASP N    1 1 
        5  5456 1 1 59 ASP O    O  -7.003  -2.741  2.113 1.00 . A A . 59 ASP O    1 1 
        5  5457 1 1 59 ASP OD1  O  -6.353  -3.420 -1.486 1.00 . A A . 59 ASP OD1  1 1 
        5  5458 1 1 59 ASP OD2  O  -5.131  -4.528 -0.131 1.00 . A A . 59 ASP OD2  1 1 
        5  5459 1 1 60 ILE C    C  -6.608  -1.602  4.855 1.00 . A A . 60 ILE C    1 1 
        5  5460 1 1 60 ILE CA   C  -5.347  -2.188  4.238 1.00 . A A . 60 ILE CA   1 1 
        5  5461 1 1 60 ILE CB   C  -4.090  -1.881  5.106 1.00 . A A . 60 ILE CB   1 1 
        5  5462 1 1 60 ILE CD1  C  -3.001  -0.312  6.732 1.00 . A A . 60 ILE CD1  1 1 
        5  5463 1 1 60 ILE CG1  C  -4.278  -0.596  5.939 1.00 . A A . 60 ILE CG1  1 1 
        5  5464 1 1 60 ILE CG2  C  -2.853  -1.715  4.214 1.00 . A A . 60 ILE CG2  1 1 
        5  5465 1 1 60 ILE H    H  -4.477  -1.034  2.691 1.00 . A A . 60 ILE H    1 1 
        5  5466 1 1 60 ILE HA   H  -5.477  -3.260  4.167 1.00 . A A . 60 ILE HA   1 1 
        5  5467 1 1 60 ILE HB   H  -3.912  -2.725  5.756 1.00 . A A . 60 ILE HB   1 1 
        5  5468 1 1 60 ILE HD11 H  -3.195   0.437  7.487 1.00 . A A . 60 ILE HD11 1 1 
        5  5469 1 1 60 ILE HD12 H  -2.245   0.048  6.049 1.00 . A A . 60 ILE HD12 1 1 
        5  5470 1 1 60 ILE HD13 H  -2.656  -1.226  7.190 1.00 . A A . 60 ILE HD13 1 1 
        5  5471 1 1 60 ILE HG12 H  -4.483   0.253  5.305 1.00 . A A . 60 ILE HG12 1 1 
        5  5472 1 1 60 ILE HG13 H  -5.090  -0.706  6.641 1.00 . A A . 60 ILE HG13 1 1 
        5  5473 1 1 60 ILE HG21 H  -2.032  -2.200  4.710 1.00 . A A . 60 ILE HG21 1 1 
        5  5474 1 1 60 ILE HG22 H  -2.604  -0.667  4.132 1.00 . A A . 60 ILE HG22 1 1 
        5  5475 1 1 60 ILE HG23 H  -2.991  -2.148  3.234 1.00 . A A . 60 ILE HG23 1 1 
        5  5476 1 1 60 ILE N    N  -5.202  -1.661  2.895 1.00 . A A . 60 ILE N    1 1 
        5  5477 1 1 60 ILE O    O  -7.379  -2.297  5.517 1.00 . A A . 60 ILE O    1 1 
        5  5478 1 1 61 PHE C    C  -7.784   1.067  6.389 1.00 . A A . 61 PHE C    1 1 
        5  5479 1 1 61 PHE CA   C  -8.000   0.421  5.035 1.00 . A A . 61 PHE CA   1 1 
        5  5480 1 1 61 PHE CB   C  -9.271  -0.450  5.048 1.00 . A A . 61 PHE CB   1 1 
        5  5481 1 1 61 PHE CD1  C -10.716   0.871  3.450 1.00 . A A . 61 PHE CD1  1 1 
        5  5482 1 1 61 PHE CD2  C -11.360   0.761  5.785 1.00 . A A . 61 PHE CD2  1 1 
        5  5483 1 1 61 PHE CE1  C -11.829   1.672  3.177 1.00 . A A . 61 PHE CE1  1 1 
        5  5484 1 1 61 PHE CE2  C -12.472   1.563  5.512 1.00 . A A . 61 PHE CE2  1 1 
        5  5485 1 1 61 PHE CG   C -10.479   0.413  4.754 1.00 . A A . 61 PHE CG   1 1 
        5  5486 1 1 61 PHE CZ   C -12.708   2.019  4.210 1.00 . A A . 61 PHE CZ   1 1 
        5  5487 1 1 61 PHE H    H  -6.160   0.144  4.022 1.00 . A A . 61 PHE H    1 1 
        5  5488 1 1 61 PHE HA   H  -8.147   1.215  4.320 1.00 . A A . 61 PHE HA   1 1 
        5  5489 1 1 61 PHE HB2  H  -9.195  -1.222  4.297 1.00 . A A . 61 PHE HB2  1 1 
        5  5490 1 1 61 PHE HB3  H  -9.385  -0.911  6.018 1.00 . A A . 61 PHE HB3  1 1 
        5  5491 1 1 61 PHE HD1  H -10.038   0.605  2.652 1.00 . A A . 61 PHE HD1  1 1 
        5  5492 1 1 61 PHE HD2  H -11.185   0.410  6.792 1.00 . A A . 61 PHE HD2  1 1 
        5  5493 1 1 61 PHE HE1  H -12.010   2.020  2.169 1.00 . A A . 61 PHE HE1  1 1 
        5  5494 1 1 61 PHE HE2  H -13.151   1.830  6.311 1.00 . A A . 61 PHE HE2  1 1 
        5  5495 1 1 61 PHE HZ   H -13.570   2.638  4.007 1.00 . A A . 61 PHE HZ   1 1 
        5  5496 1 1 61 PHE N    N  -6.821  -0.318  4.583 1.00 . A A . 61 PHE N    1 1 
        5  5497 1 1 61 PHE O    O  -7.012   0.578  7.210 1.00 . A A . 61 PHE O    1 1 
        5  5498 1 1 62 GLN C    C  -9.741   2.589  8.646 1.00 . A A . 62 GLN C    1 1 
        5  5499 1 1 62 GLN CA   C  -8.467   2.872  7.871 1.00 . A A . 62 GLN CA   1 1 
        5  5500 1 1 62 GLN CB   C  -8.295   4.376  7.610 1.00 . A A . 62 GLN CB   1 1 
        5  5501 1 1 62 GLN CD   C  -6.746   6.084  6.635 1.00 . A A . 62 GLN CD   1 1 
        5  5502 1 1 62 GLN CG   C  -6.879   4.635  7.080 1.00 . A A . 62 GLN CG   1 1 
        5  5503 1 1 62 GLN H    H  -9.123   2.441  5.920 1.00 . A A . 62 GLN H    1 1 
        5  5504 1 1 62 GLN HA   H  -7.631   2.519  8.459 1.00 . A A . 62 GLN HA   1 1 
        5  5505 1 1 62 GLN HB2  H  -9.017   4.714  6.881 1.00 . A A . 62 GLN HB2  1 1 
        5  5506 1 1 62 GLN HB3  H  -8.421   4.942  8.520 1.00 . A A . 62 GLN HB3  1 1 
        5  5507 1 1 62 GLN HE21 H  -5.362   6.547  7.978 1.00 . A A . 62 GLN HE21 1 1 
        5  5508 1 1 62 GLN HE22 H  -5.829   7.804  6.938 1.00 . A A . 62 GLN HE22 1 1 
        5  5509 1 1 62 GLN HG2  H  -6.173   4.432  7.871 1.00 . A A . 62 GLN HG2  1 1 
        5  5510 1 1 62 GLN HG3  H  -6.656   3.977  6.256 1.00 . A A . 62 GLN HG3  1 1 
        5  5511 1 1 62 GLN N    N  -8.502   2.147  6.617 1.00 . A A . 62 GLN N    1 1 
        5  5512 1 1 62 GLN NE2  N  -5.910   6.873  7.236 1.00 . A A . 62 GLN NE2  1 1 
        5  5513 1 1 62 GLN O    O -10.292   1.494  8.540 1.00 . A A . 62 GLN O    1 1 
        5  5514 1 1 62 GLN OE1  O  -7.434   6.507  5.710 1.00 . A A . 62 GLN OE1  1 1 
        5  5515 1 1 63 TRP C    C -11.088   2.251 11.315 1.00 . A A . 63 TRP C    1 1 
        5  5516 1 1 63 TRP CA   C -11.357   3.360 10.306 1.00 . A A . 63 TRP CA   1 1 
        5  5517 1 1 63 TRP CB   C -12.605   3.020  9.470 1.00 . A A . 63 TRP CB   1 1 
        5  5518 1 1 63 TRP CD1  C -12.471   4.596  7.487 1.00 . A A . 63 TRP CD1  1 1 
        5  5519 1 1 63 TRP CD2  C -14.097   5.160  8.934 1.00 . A A . 63 TRP CD2  1 1 
        5  5520 1 1 63 TRP CE2  C -14.138   6.112  7.889 1.00 . A A . 63 TRP CE2  1 1 
        5  5521 1 1 63 TRP CE3  C -15.023   5.290  9.982 1.00 . A A . 63 TRP CE3  1 1 
        5  5522 1 1 63 TRP CG   C -13.027   4.209  8.660 1.00 . A A . 63 TRP CG   1 1 
        5  5523 1 1 63 TRP CH2  C -15.982   7.269  8.925 1.00 . A A . 63 TRP CH2  1 1 
        5  5524 1 1 63 TRP CZ2  C -15.067   7.153  7.878 1.00 . A A . 63 TRP CZ2  1 1 
        5  5525 1 1 63 TRP CZ3  C -15.962   6.338  9.977 1.00 . A A . 63 TRP CZ3  1 1 
        5  5526 1 1 63 TRP H    H  -9.695   4.387  9.523 1.00 . A A . 63 TRP H    1 1 
        5  5527 1 1 63 TRP HA   H -11.536   4.283 10.835 1.00 . A A . 63 TRP HA   1 1 
        5  5528 1 1 63 TRP HB2  H -12.420   2.179  8.820 1.00 . A A . 63 TRP HB2  1 1 
        5  5529 1 1 63 TRP HB3  H -13.409   2.760 10.145 1.00 . A A . 63 TRP HB3  1 1 
        5  5530 1 1 63 TRP HD1  H -11.648   4.106  6.987 1.00 . A A . 63 TRP HD1  1 1 
        5  5531 1 1 63 TRP HE1  H -12.935   6.217  6.204 1.00 . A A . 63 TRP HE1  1 1 
        5  5532 1 1 63 TRP HE3  H -15.019   4.581 10.797 1.00 . A A . 63 TRP HE3  1 1 
        5  5533 1 1 63 TRP HH2  H -16.706   8.072  8.926 1.00 . A A . 63 TRP HH2  1 1 
        5  5534 1 1 63 TRP HZ2  H -15.080   7.868  7.066 1.00 . A A . 63 TRP HZ2  1 1 
        5  5535 1 1 63 TRP HZ3  H -16.670   6.424 10.787 1.00 . A A . 63 TRP HZ3  1 1 
        5  5536 1 1 63 TRP N    N -10.185   3.545  9.450 1.00 . A A . 63 TRP N    1 1 
        5  5537 1 1 63 TRP NE1  N -13.133   5.724  7.033 1.00 . A A . 63 TRP NE1  1 1 
        5  5538 1 1 63 TRP O    O -10.973   2.517 12.514 1.00 . A A . 63 TRP O    1 1 
        5  5539 1 1 64 GLN C    C -11.197  -1.368 10.889 1.00 . A A . 64 GLN C    1 1 
        5  5540 1 1 64 GLN CA   C -10.532  -0.169 11.546 1.00 . A A . 64 GLN CA   1 1 
        5  5541 1 1 64 GLN CB   C -10.947  -0.091 13.028 1.00 . A A . 64 GLN CB   1 1 
        5  5542 1 1 64 GLN CD   C  -9.407  -0.457 14.992 1.00 . A A . 64 GLN CD   1 1 
        5  5543 1 1 64 GLN CG   C  -9.791   0.493 13.867 1.00 . A A . 64 GLN CG   1 1 
        5  5544 1 1 64 GLN H    H -10.913   0.970  9.811 1.00 . A A . 64 GLN H    1 1 
        5  5545 1 1 64 GLN HA   H  -9.463  -0.298 11.468 1.00 . A A . 64 GLN HA   1 1 
        5  5546 1 1 64 GLN HB2  H -11.832   0.518 13.132 1.00 . A A . 64 GLN HB2  1 1 
        5  5547 1 1 64 GLN HB3  H -11.185  -1.084 13.377 1.00 . A A . 64 GLN HB3  1 1 
        5  5548 1 1 64 GLN HE21 H  -8.678   0.975 16.135 1.00 . A A . 64 GLN HE21 1 1 
        5  5549 1 1 64 GLN HE22 H  -8.606  -0.583 16.798 1.00 . A A . 64 GLN HE22 1 1 
        5  5550 1 1 64 GLN HG2  H  -8.925   0.678 13.248 1.00 . A A . 64 GLN HG2  1 1 
        5  5551 1 1 64 GLN HG3  H -10.114   1.430 14.299 1.00 . A A . 64 GLN HG3  1 1 
        5  5552 1 1 64 GLN N    N -10.882   1.044 10.792 1.00 . A A . 64 GLN N    1 1 
        5  5553 1 1 64 GLN NE2  N  -8.852   0.013 16.060 1.00 . A A . 64 GLN NE2  1 1 
        5  5554 1 1 64 GLN O    O -12.243  -1.225 10.256 1.00 . A A . 64 GLN O    1 1 
        5  5555 1 1 64 GLN OE1  O  -9.602  -1.665 14.885 1.00 . A A . 64 GLN OE1  1 1 
        5  5556 1 1 65 PRO C    C -12.590  -4.059 11.015 1.00 . A A . 65 PRO C    1 1 
        5  5557 1 1 65 PRO CA   C -11.231  -3.747 10.402 1.00 . A A . 65 PRO CA   1 1 
        5  5558 1 1 65 PRO CB   C -10.223  -4.857 10.708 1.00 . A A . 65 PRO CB   1 1 
        5  5559 1 1 65 PRO CD   C  -9.430  -2.883 11.808 1.00 . A A . 65 PRO CD   1 1 
        5  5560 1 1 65 PRO CG   C  -9.537  -4.402 11.944 1.00 . A A . 65 PRO CG   1 1 
        5  5561 1 1 65 PRO HA   H -11.298  -3.636  9.332 1.00 . A A . 65 PRO HA   1 1 
        5  5562 1 1 65 PRO HB2  H -10.738  -5.793 10.871 1.00 . A A . 65 PRO HB2  1 1 
        5  5563 1 1 65 PRO HB3  H  -9.509  -4.945  9.905 1.00 . A A . 65 PRO HB3  1 1 
        5  5564 1 1 65 PRO HD2  H  -9.434  -2.408 12.776 1.00 . A A . 65 PRO HD2  1 1 
        5  5565 1 1 65 PRO HD3  H  -8.545  -2.601 11.260 1.00 . A A . 65 PRO HD3  1 1 
        5  5566 1 1 65 PRO HG2  H -10.126  -4.682 12.806 1.00 . A A . 65 PRO HG2  1 1 
        5  5567 1 1 65 PRO HG3  H  -8.551  -4.827 12.011 1.00 . A A . 65 PRO HG3  1 1 
        5  5568 1 1 65 PRO N    N -10.628  -2.536 11.020 1.00 . A A . 65 PRO N    1 1 
        5  5569 1 1 65 PRO O    O -12.828  -3.789 12.205 1.00 . A A . 65 PRO O    1 1 
        5  5570 1 1 66 GLU C    C -14.934  -6.227 11.261 1.00 . A A . 66 GLU C    1 1 
        5  5571 1 1 66 GLU CA   C -14.846  -4.857 10.606 1.00 . A A . 66 GLU CA   1 1 
        5  5572 1 1 66 GLU CB   C -15.788  -4.794  9.397 1.00 . A A . 66 GLU CB   1 1 
        5  5573 1 1 66 GLU CD   C -14.278  -4.696  7.408 1.00 . A A . 66 GLU CD   1 1 
        5  5574 1 1 66 GLU CG   C -15.185  -3.888  8.308 1.00 . A A . 66 GLU CG   1 1 
        5  5575 1 1 66 GLU H    H -13.231  -4.696  9.254 1.00 . A A . 66 GLU H    1 1 
        5  5576 1 1 66 GLU HA   H -15.162  -4.108 11.318 1.00 . A A . 66 GLU HA   1 1 
        5  5577 1 1 66 GLU HB2  H -15.944  -5.790  9.012 1.00 . A A . 66 GLU HB2  1 1 
        5  5578 1 1 66 GLU HB3  H -16.736  -4.385  9.712 1.00 . A A . 66 GLU HB3  1 1 
        5  5579 1 1 66 GLU HG2  H -15.978  -3.434  7.731 1.00 . A A . 66 GLU HG2  1 1 
        5  5580 1 1 66 GLU HG3  H -14.620  -3.090  8.769 1.00 . A A . 66 GLU HG3  1 1 
        5  5581 1 1 66 GLU N    N -13.484  -4.564 10.196 1.00 . A A . 66 GLU N    1 1 
        5  5582 1 1 66 GLU O    O -15.866  -6.453 11.985 1.00 . A A . 66 GLU O    1 1 
        5  5583 1 1 66 GLU OXT  O -14.061  -7.028 11.035 1.00 . A A . 66 GLU OXT  1 1 
        5  5584 1 1 66 GLU OE1  O -14.771  -5.259  6.460 1.00 . A A . 66 GLU OE1  1 1 
        5  5585 1 1 66 GLU OE2  O -13.099  -4.759  7.689 1.00 . A A . 66 GLU OE2  1 1 
        6  5586 1 1  1 MET C    C -14.487  -2.400  6.792 1.00 . A A .  1 MET C    1 1 
        6  5587 1 1  1 MET CA   C -14.857  -3.227  8.019 1.00 . A A .  1 MET CA   1 1 
        6  5588 1 1  1 MET CB   C -15.526  -4.542  7.592 1.00 . A A .  1 MET CB   1 1 
        6  5589 1 1  1 MET CE   C -13.981  -5.206 10.705 1.00 . A A .  1 MET CE   1 1 
        6  5590 1 1  1 MET CG   C -14.747  -5.736  8.147 1.00 . A A .  1 MET CG   1 1 
        6  5591 1 1  1 MET H1   H -16.260  -1.720  8.513 1.00 . A A .  1 MET H1   1 1 
        6  5592 1 1  1 MET HA   H -13.950  -3.454  8.559 1.00 . A A .  1 MET HA   1 1 
        6  5593 1 1  1 MET HB2  H -16.538  -4.581  7.970 1.00 . A A .  1 MET HB2  1 1 
        6  5594 1 1  1 MET HB3  H -15.556  -4.616  6.515 1.00 . A A .  1 MET HB3  1 1 
        6  5595 1 1  1 MET HE1  H -14.156  -4.142 10.659 1.00 . A A .  1 MET HE1  1 1 
        6  5596 1 1  1 MET HE2  H -13.029  -5.446 10.256 1.00 . A A .  1 MET HE2  1 1 
        6  5597 1 1  1 MET HE3  H -13.956  -5.510 11.740 1.00 . A A .  1 MET HE3  1 1 
        6  5598 1 1  1 MET HG2  H -14.951  -6.595  7.523 1.00 . A A .  1 MET HG2  1 1 
        6  5599 1 1  1 MET HG3  H -13.685  -5.546  8.145 1.00 . A A .  1 MET HG3  1 1 
        6  5600 1 1  1 MET N    N -15.750  -2.471  8.888 1.00 . A A .  1 MET N    1 1 
        6  5601 1 1  1 MET O    O -14.038  -2.939  5.777 1.00 . A A .  1 MET O    1 1 
        6  5602 1 1  1 MET SD   S -15.308  -6.075  9.832 1.00 . A A .  1 MET SD   1 1 
        6  5603 1 1  2 ILE C    C -12.789  -0.191  5.566 1.00 . A A .  2 ILE C    1 1 
        6  5604 1 1  2 ILE CA   C -14.292  -0.187  5.827 1.00 . A A .  2 ILE CA   1 1 
        6  5605 1 1  2 ILE CB   C -14.809   1.236  6.111 1.00 . A A .  2 ILE CB   1 1 
        6  5606 1 1  2 ILE CD1  C -15.425   1.516  8.570 1.00 . A A .  2 ILE CD1  1 1 
        6  5607 1 1  2 ILE CG1  C -14.335   1.724  7.508 1.00 . A A .  2 ILE CG1  1 1 
        6  5608 1 1  2 ILE CG2  C -16.347   1.252  6.020 1.00 . A A .  2 ILE CG2  1 1 
        6  5609 1 1  2 ILE H    H -14.933  -0.718  7.765 1.00 . A A .  2 ILE H    1 1 
        6  5610 1 1  2 ILE HA   H -14.773  -0.551  4.930 1.00 . A A .  2 ILE HA   1 1 
        6  5611 1 1  2 ILE HB   H -14.417   1.882  5.337 1.00 . A A .  2 ILE HB   1 1 
        6  5612 1 1  2 ILE HD11 H -14.945   1.414  9.531 1.00 . A A .  2 ILE HD11 1 1 
        6  5613 1 1  2 ILE HD12 H -16.016   0.633  8.377 1.00 . A A .  2 ILE HD12 1 1 
        6  5614 1 1  2 ILE HD13 H -16.069   2.381  8.609 1.00 . A A .  2 ILE HD13 1 1 
        6  5615 1 1  2 ILE HG12 H -13.439   1.214  7.824 1.00 . A A .  2 ILE HG12 1 1 
        6  5616 1 1  2 ILE HG13 H -14.109   2.778  7.456 1.00 . A A .  2 ILE HG13 1 1 
        6  5617 1 1  2 ILE HG21 H -16.626   1.337  4.981 1.00 . A A .  2 ILE HG21 1 1 
        6  5618 1 1  2 ILE HG22 H -16.784   2.075  6.564 1.00 . A A .  2 ILE HG22 1 1 
        6  5619 1 1  2 ILE HG23 H -16.751   0.324  6.398 1.00 . A A .  2 ILE HG23 1 1 
        6  5620 1 1  2 ILE N    N -14.635  -1.092  6.909 1.00 . A A .  2 ILE N    1 1 
        6  5621 1 1  2 ILE O    O -12.348  -0.148  4.418 1.00 . A A .  2 ILE O    1 1 
        6  5622 1 1  3 ILE C    C  -9.991  -1.650  6.581 1.00 . A A .  3 ILE C    1 1 
        6  5623 1 1  3 ILE CA   C -10.562  -0.231  6.519 1.00 . A A .  3 ILE CA   1 1 
        6  5624 1 1  3 ILE CB   C  -9.942   0.674  7.618 1.00 . A A .  3 ILE CB   1 1 
        6  5625 1 1  3 ILE CD1  C  -7.775   0.855  6.373 1.00 . A A .  3 ILE CD1  1 1 
        6  5626 1 1  3 ILE CG1  C  -8.421   0.477  7.698 1.00 . A A .  3 ILE CG1  1 1 
        6  5627 1 1  3 ILE CG2  C -10.563   0.367  8.981 1.00 . A A .  3 ILE CG2  1 1 
        6  5628 1 1  3 ILE H    H -12.415  -0.280  7.526 1.00 . A A .  3 ILE H    1 1 
        6  5629 1 1  3 ILE HA   H -10.293   0.183  5.560 1.00 . A A .  3 ILE HA   1 1 
        6  5630 1 1  3 ILE HB   H -10.163   1.706  7.380 1.00 . A A .  3 ILE HB   1 1 
        6  5631 1 1  3 ILE HD11 H  -7.923   0.075  5.642 1.00 . A A .  3 ILE HD11 1 1 
        6  5632 1 1  3 ILE HD12 H  -6.715   0.986  6.538 1.00 . A A .  3 ILE HD12 1 1 
        6  5633 1 1  3 ILE HD13 H  -8.186   1.788  6.016 1.00 . A A .  3 ILE HD13 1 1 
        6  5634 1 1  3 ILE HG12 H  -8.028   1.115  8.475 1.00 . A A .  3 ILE HG12 1 1 
        6  5635 1 1  3 ILE HG13 H  -8.179  -0.548  7.937 1.00 . A A .  3 ILE HG13 1 1 
        6  5636 1 1  3 ILE HG21 H  -9.858   0.633  9.755 1.00 . A A .  3 ILE HG21 1 1 
        6  5637 1 1  3 ILE HG22 H -10.791  -0.683  9.076 1.00 . A A .  3 ILE HG22 1 1 
        6  5638 1 1  3 ILE HG23 H -11.460   0.951  9.115 1.00 . A A .  3 ILE HG23 1 1 
        6  5639 1 1  3 ILE N    N -12.010  -0.235  6.634 1.00 . A A .  3 ILE N    1 1 
        6  5640 1 1  3 ILE O    O  -9.972  -2.281  7.645 1.00 . A A .  3 ILE O    1 1 
        6  5641 1 1  4 ASN C    C  -7.290  -3.134  5.909 1.00 . A A .  4 ASN C    1 1 
        6  5642 1 1  4 ASN CA   C  -8.703  -3.365  5.443 1.00 . A A .  4 ASN CA   1 1 
        6  5643 1 1  4 ASN CB   C  -8.680  -3.963  4.026 1.00 . A A .  4 ASN CB   1 1 
        6  5644 1 1  4 ASN CG   C  -9.989  -4.677  3.718 1.00 . A A .  4 ASN CG   1 1 
        6  5645 1 1  4 ASN H    H  -9.360  -1.506  4.687 1.00 . A A .  4 ASN H    1 1 
        6  5646 1 1  4 ASN HA   H  -9.196  -4.056  6.112 1.00 . A A .  4 ASN HA   1 1 
        6  5647 1 1  4 ASN HB2  H  -8.488  -3.192  3.297 1.00 . A A .  4 ASN HB2  1 1 
        6  5648 1 1  4 ASN HB3  H  -7.871  -4.677  3.967 1.00 . A A .  4 ASN HB3  1 1 
        6  5649 1 1  4 ASN HD21 H -10.911  -3.044  3.078 1.00 . A A .  4 ASN HD21 1 1 
        6  5650 1 1  4 ASN HD22 H -11.834  -4.468  3.044 1.00 . A A .  4 ASN HD22 1 1 
        6  5651 1 1  4 ASN N    N  -9.409  -2.093  5.471 1.00 . A A .  4 ASN N    1 1 
        6  5652 1 1  4 ASN ND2  N -10.990  -4.006  3.242 1.00 . A A .  4 ASN ND2  1 1 
        6  5653 1 1  4 ASN O    O  -6.456  -2.628  5.156 1.00 . A A .  4 ASN O    1 1 
        6  5654 1 1  4 ASN OD1  O -10.100  -5.892  3.922 1.00 . A A .  4 ASN OD1  1 1 
        6  5655 1 1  5 ASN C    C  -4.669  -3.980  7.042 1.00 . A A .  5 ASN C    1 1 
        6  5656 1 1  5 ASN CA   C  -5.732  -3.162  7.747 1.00 . A A .  5 ASN CA   1 1 
        6  5657 1 1  5 ASN CB   C  -5.711  -3.446  9.251 1.00 . A A .  5 ASN CB   1 1 
        6  5658 1 1  5 ASN CG   C  -4.360  -3.028  9.821 1.00 . A A .  5 ASN CG   1 1 
        6  5659 1 1  5 ASN H    H  -7.764  -3.751  7.742 1.00 . A A .  5 ASN H    1 1 
        6  5660 1 1  5 ASN HA   H  -5.504  -2.117  7.594 1.00 . A A .  5 ASN HA   1 1 
        6  5661 1 1  5 ASN HB2  H  -6.494  -2.878  9.734 1.00 . A A .  5 ASN HB2  1 1 
        6  5662 1 1  5 ASN HB3  H  -5.870  -4.501  9.419 1.00 . A A .  5 ASN HB3  1 1 
        6  5663 1 1  5 ASN HD21 H  -5.044  -1.337 10.599 1.00 . A A .  5 ASN HD21 1 1 
        6  5664 1 1  5 ASN HD22 H  -3.393  -1.622 10.835 1.00 . A A .  5 ASN HD22 1 1 
        6  5665 1 1  5 ASN N    N  -7.039  -3.419  7.174 1.00 . A A .  5 ASN N    1 1 
        6  5666 1 1  5 ASN ND2  N  -4.256  -1.911 10.472 1.00 . A A .  5 ASN ND2  1 1 
        6  5667 1 1  5 ASN O    O  -4.935  -5.087  6.561 1.00 . A A .  5 ASN O    1 1 
        6  5668 1 1  5 ASN OD1  O  -3.367  -3.741  9.654 1.00 . A A .  5 ASN OD1  1 1 
        6  5669 1 1  6 LEU C    C  -2.094  -5.484  6.923 1.00 . A A .  6 LEU C    1 1 
        6  5670 1 1  6 LEU CA   C  -2.358  -4.119  6.347 1.00 . A A .  6 LEU CA   1 1 
        6  5671 1 1  6 LEU CB   C  -1.093  -3.257  6.352 1.00 . A A .  6 LEU CB   1 1 
        6  5672 1 1  6 LEU CD1  C  -0.077  -1.186  5.367 1.00 . A A .  6 LEU CD1  1 1 
        6  5673 1 1  6 LEU CD2  C  -1.131  -2.891  3.890 1.00 . A A .  6 LEU CD2  1 1 
        6  5674 1 1  6 LEU CG   C  -1.215  -2.197  5.252 1.00 . A A .  6 LEU CG   1 1 
        6  5675 1 1  6 LEU H    H  -3.306  -2.588  7.447 1.00 . A A .  6 LEU H    1 1 
        6  5676 1 1  6 LEU HA   H  -2.667  -4.256  5.323 1.00 . A A .  6 LEU HA   1 1 
        6  5677 1 1  6 LEU HB2  H  -0.988  -2.788  7.320 1.00 . A A .  6 LEU HB2  1 1 
        6  5678 1 1  6 LEU HB3  H  -0.232  -3.880  6.155 1.00 . A A .  6 LEU HB3  1 1 
        6  5679 1 1  6 LEU HD11 H  -0.237  -0.394  4.648 1.00 . A A .  6 LEU HD11 1 1 
        6  5680 1 1  6 LEU HD12 H   0.859  -1.679  5.150 1.00 . A A .  6 LEU HD12 1 1 
        6  5681 1 1  6 LEU HD13 H  -0.062  -0.772  6.363 1.00 . A A .  6 LEU HD13 1 1 
        6  5682 1 1  6 LEU HD21 H  -2.125  -2.945  3.469 1.00 . A A .  6 LEU HD21 1 1 
        6  5683 1 1  6 LEU HD22 H  -0.740  -3.893  3.996 1.00 . A A .  6 LEU HD22 1 1 
        6  5684 1 1  6 LEU HD23 H  -0.479  -2.341  3.228 1.00 . A A .  6 LEU HD23 1 1 
        6  5685 1 1  6 LEU HG   H  -2.161  -1.679  5.334 1.00 . A A .  6 LEU HG   1 1 
        6  5686 1 1  6 LEU N    N  -3.459  -3.455  7.019 1.00 . A A .  6 LEU N    1 1 
        6  5687 1 1  6 LEU O    O  -1.713  -6.399  6.199 1.00 . A A .  6 LEU O    1 1 
        6  5688 1 1  7 LYS C    C  -2.921  -8.005  8.017 1.00 . A A .  7 LYS C    1 1 
        6  5689 1 1  7 LYS CA   C  -2.157  -6.950  8.818 1.00 . A A .  7 LYS CA   1 1 
        6  5690 1 1  7 LYS CB   C  -2.632  -6.923 10.277 1.00 . A A .  7 LYS CB   1 1 
        6  5691 1 1  7 LYS CD   C  -4.541  -6.080 11.679 1.00 . A A .  7 LYS CD   1 1 
        6  5692 1 1  7 LYS CE   C  -4.214  -7.033 12.842 1.00 . A A .  7 LYS CE   1 1 
        6  5693 1 1  7 LYS CG   C  -4.160  -6.730 10.344 1.00 . A A .  7 LYS CG   1 1 
        6  5694 1 1  7 LYS H    H  -2.676  -4.893  8.738 1.00 . A A .  7 LYS H    1 1 
        6  5695 1 1  7 LYS HA   H  -1.107  -7.201  8.794 1.00 . A A .  7 LYS HA   1 1 
        6  5696 1 1  7 LYS HB2  H  -2.360  -7.868 10.724 1.00 . A A .  7 LYS HB2  1 1 
        6  5697 1 1  7 LYS HB3  H  -2.131  -6.121 10.799 1.00 . A A .  7 LYS HB3  1 1 
        6  5698 1 1  7 LYS HD2  H  -4.019  -5.141 11.774 1.00 . A A .  7 LYS HD2  1 1 
        6  5699 1 1  7 LYS HD3  H  -5.603  -5.878 11.677 1.00 . A A .  7 LYS HD3  1 1 
        6  5700 1 1  7 LYS HE2  H  -5.112  -7.199 13.418 1.00 . A A .  7 LYS HE2  1 1 
        6  5701 1 1  7 LYS HE3  H  -3.855  -7.983 12.475 1.00 . A A .  7 LYS HE3  1 1 
        6  5702 1 1  7 LYS HG2  H  -4.481  -6.082  9.542 1.00 . A A .  7 LYS HG2  1 1 
        6  5703 1 1  7 LYS HG3  H  -4.660  -7.686 10.270 1.00 . A A .  7 LYS HG3  1 1 
        6  5704 1 1  7 LYS HZ1  H  -2.244  -6.733 13.425 1.00 . A A .  7 LYS HZ1  1 1 
        6  5705 1 1  7 LYS HZ2  H  -3.318  -6.701 14.708 1.00 . A A .  7 LYS HZ2  1 1 
        6  5706 1 1  7 LYS HZ3  H  -3.216  -5.366 13.681 1.00 . A A .  7 LYS HZ3  1 1 
        6  5707 1 1  7 LYS N    N  -2.336  -5.648  8.206 1.00 . A A .  7 LYS N    1 1 
        6  5708 1 1  7 LYS NZ   N  -3.187  -6.412 13.718 1.00 . A A .  7 LYS NZ   1 1 
        6  5709 1 1  7 LYS O    O  -2.361  -9.035  7.653 1.00 . A A .  7 LYS O    1 1 
        6  5710 1 1  8 LEU C    C  -4.349  -8.648  5.410 1.00 . A A .  8 LEU C    1 1 
        6  5711 1 1  8 LEU CA   C  -4.970  -8.550  6.796 1.00 . A A .  8 LEU CA   1 1 
        6  5712 1 1  8 LEU CB   C  -6.393  -7.999  6.676 1.00 . A A .  8 LEU CB   1 1 
        6  5713 1 1  8 LEU CD1  C  -8.451  -7.377  7.951 1.00 . A A .  8 LEU CD1  1 1 
        6  5714 1 1  8 LEU CD2  C  -7.353  -9.583  8.365 1.00 . A A .  8 LEU CD2  1 1 
        6  5715 1 1  8 LEU CG   C  -7.109  -8.108  8.027 1.00 . A A .  8 LEU CG   1 1 
        6  5716 1 1  8 LEU H    H  -4.511  -6.802  7.896 1.00 . A A .  8 LEU H    1 1 
        6  5717 1 1  8 LEU HA   H  -5.012  -9.540  7.228 1.00 . A A .  8 LEU HA   1 1 
        6  5718 1 1  8 LEU HB2  H  -6.348  -6.972  6.346 1.00 . A A .  8 LEU HB2  1 1 
        6  5719 1 1  8 LEU HB3  H  -6.930  -8.577  5.937 1.00 . A A .  8 LEU HB3  1 1 
        6  5720 1 1  8 LEU HD11 H  -8.286  -6.322  7.795 1.00 . A A .  8 LEU HD11 1 1 
        6  5721 1 1  8 LEU HD12 H  -8.984  -7.516  8.881 1.00 . A A .  8 LEU HD12 1 1 
        6  5722 1 1  8 LEU HD13 H  -9.043  -7.775  7.139 1.00 . A A .  8 LEU HD13 1 1 
        6  5723 1 1  8 LEU HD21 H  -8.409  -9.745  8.514 1.00 . A A .  8 LEU HD21 1 1 
        6  5724 1 1  8 LEU HD22 H  -6.830  -9.835  9.274 1.00 . A A .  8 LEU HD22 1 1 
        6  5725 1 1  8 LEU HD23 H  -7.013 -10.228  7.567 1.00 . A A .  8 LEU HD23 1 1 
        6  5726 1 1  8 LEU HG   H  -6.510  -7.646  8.798 1.00 . A A .  8 LEU HG   1 1 
        6  5727 1 1  8 LEU N    N  -4.164  -7.684  7.656 1.00 . A A .  8 LEU N    1 1 
        6  5728 1 1  8 LEU O    O  -4.253  -9.731  4.823 1.00 . A A .  8 LEU O    1 1 
        6  5729 1 1  9 ILE C    C  -2.028  -8.309  3.612 1.00 . A A .  9 ILE C    1 1 
        6  5730 1 1  9 ILE CA   C  -3.271  -7.454  3.605 1.00 . A A .  9 ILE CA   1 1 
        6  5731 1 1  9 ILE CB   C  -2.920  -6.003  3.227 1.00 . A A .  9 ILE CB   1 1 
        6  5732 1 1  9 ILE CD1  C  -5.258  -5.611  2.369 1.00 . A A .  9 ILE CD1  1 1 
        6  5733 1 1  9 ILE CG1  C  -4.170  -5.112  3.327 1.00 . A A .  9 ILE CG1  1 1 
        6  5734 1 1  9 ILE CG2  C  -2.399  -5.963  1.788 1.00 . A A .  9 ILE CG2  1 1 
        6  5735 1 1  9 ILE H    H  -3.981  -6.696  5.445 1.00 . A A .  9 ILE H    1 1 
        6  5736 1 1  9 ILE HA   H  -3.937  -7.861  2.859 1.00 . A A .  9 ILE HA   1 1 
        6  5737 1 1  9 ILE HB   H  -2.148  -5.644  3.889 1.00 . A A .  9 ILE HB   1 1 
        6  5738 1 1  9 ILE HD11 H  -4.899  -5.563  1.352 1.00 . A A .  9 ILE HD11 1 1 
        6  5739 1 1  9 ILE HD12 H  -6.121  -4.969  2.461 1.00 . A A .  9 ILE HD12 1 1 
        6  5740 1 1  9 ILE HD13 H  -5.549  -6.622  2.609 1.00 . A A .  9 ILE HD13 1 1 
        6  5741 1 1  9 ILE HG12 H  -4.564  -5.111  4.332 1.00 . A A .  9 ILE HG12 1 1 
        6  5742 1 1  9 ILE HG13 H  -3.907  -4.104  3.046 1.00 . A A .  9 ILE HG13 1 1 
        6  5743 1 1  9 ILE HG21 H  -2.413  -4.947  1.427 1.00 . A A .  9 ILE HG21 1 1 
        6  5744 1 1  9 ILE HG22 H  -3.022  -6.573  1.151 1.00 . A A .  9 ILE HG22 1 1 
        6  5745 1 1  9 ILE HG23 H  -1.389  -6.341  1.755 1.00 . A A .  9 ILE HG23 1 1 
        6  5746 1 1  9 ILE N    N  -3.890  -7.513  4.914 1.00 . A A .  9 ILE N    1 1 
        6  5747 1 1  9 ILE O    O  -1.768  -9.039  2.669 1.00 . A A .  9 ILE O    1 1 
        6  5748 1 1 10 ARG C    C  -0.400 -10.472  4.672 1.00 . A A . 10 ARG C    1 1 
        6  5749 1 1 10 ARG CA   C  -0.048  -8.993  4.803 1.00 . A A . 10 ARG CA   1 1 
        6  5750 1 1 10 ARG CB   C   0.552  -8.773  6.188 1.00 . A A . 10 ARG CB   1 1 
        6  5751 1 1 10 ARG CD   C   2.440  -9.417  7.669 1.00 . A A . 10 ARG CD   1 1 
        6  5752 1 1 10 ARG CG   C   1.998  -9.267  6.219 1.00 . A A . 10 ARG CG   1 1 
        6  5753 1 1 10 ARG CZ   C   2.540 -11.722  8.504 1.00 . A A . 10 ARG CZ   1 1 
        6  5754 1 1 10 ARG H    H  -1.533  -7.602  5.399 1.00 . A A . 10 ARG H    1 1 
        6  5755 1 1 10 ARG HA   H   0.664  -8.697  4.050 1.00 . A A . 10 ARG HA   1 1 
        6  5756 1 1 10 ARG HB2  H   0.517  -7.721  6.434 1.00 . A A . 10 ARG HB2  1 1 
        6  5757 1 1 10 ARG HB3  H  -0.028  -9.326  6.912 1.00 . A A . 10 ARG HB3  1 1 
        6  5758 1 1 10 ARG HD2  H   3.516  -9.439  7.723 1.00 . A A . 10 ARG HD2  1 1 
        6  5759 1 1 10 ARG HD3  H   2.108  -8.557  8.236 1.00 . A A . 10 ARG HD3  1 1 
        6  5760 1 1 10 ARG HE   H   0.849 -10.654  8.310 1.00 . A A . 10 ARG HE   1 1 
        6  5761 1 1 10 ARG HG2  H   2.078 -10.218  5.712 1.00 . A A . 10 ARG HG2  1 1 
        6  5762 1 1 10 ARG HG3  H   2.629  -8.534  5.735 1.00 . A A . 10 ARG HG3  1 1 
        6  5763 1 1 10 ARG HH11 H   4.330 -10.812  8.331 1.00 . A A . 10 ARG HH11 1 1 
        6  5764 1 1 10 ARG HH12 H   4.379 -12.483  8.736 1.00 . A A . 10 ARG HH12 1 1 
        6  5765 1 1 10 ARG HH21 H   0.921 -12.872  8.823 1.00 . A A . 10 ARG HH21 1 1 
        6  5766 1 1 10 ARG HH22 H   2.444 -13.664  9.015 1.00 . A A . 10 ARG HH22 1 1 
        6  5767 1 1 10 ARG N    N  -1.265  -8.219  4.680 1.00 . A A . 10 ARG N    1 1 
        6  5768 1 1 10 ARG NE   N   1.828 -10.629  8.220 1.00 . A A . 10 ARG NE   1 1 
        6  5769 1 1 10 ARG NH1  N   3.845 -11.662  8.525 1.00 . A A . 10 ARG NH1  1 1 
        6  5770 1 1 10 ARG NH2  N   1.932 -12.829  8.808 1.00 . A A . 10 ARG NH2  1 1 
        6  5771 1 1 10 ARG O    O   0.237 -11.214  3.917 1.00 . A A . 10 ARG O    1 1 
        6  5772 1 1 11 GLU C    C  -2.428 -12.558  3.932 1.00 . A A . 11 GLU C    1 1 
        6  5773 1 1 11 GLU CA   C  -1.918 -12.260  5.334 1.00 . A A . 11 GLU CA   1 1 
        6  5774 1 1 11 GLU CB   C  -3.069 -12.448  6.331 1.00 . A A . 11 GLU CB   1 1 
        6  5775 1 1 11 GLU CD   C  -1.605 -13.224  8.239 1.00 . A A . 11 GLU CD   1 1 
        6  5776 1 1 11 GLU CG   C  -2.589 -12.175  7.771 1.00 . A A . 11 GLU CG   1 1 
        6  5777 1 1 11 GLU H    H  -1.933 -10.230  5.935 1.00 . A A . 11 GLU H    1 1 
        6  5778 1 1 11 GLU HA   H  -1.111 -12.930  5.588 1.00 . A A . 11 GLU HA   1 1 
        6  5779 1 1 11 GLU HB2  H  -3.876 -11.777  6.074 1.00 . A A . 11 GLU HB2  1 1 
        6  5780 1 1 11 GLU HB3  H  -3.412 -13.470  6.250 1.00 . A A . 11 GLU HB3  1 1 
        6  5781 1 1 11 GLU HG2  H  -2.109 -11.210  7.759 1.00 . A A . 11 GLU HG2  1 1 
        6  5782 1 1 11 GLU HG3  H  -3.435 -12.119  8.440 1.00 . A A . 11 GLU HG3  1 1 
        6  5783 1 1 11 GLU N    N  -1.451 -10.882  5.382 1.00 . A A . 11 GLU N    1 1 
        6  5784 1 1 11 GLU O    O  -2.063 -13.570  3.324 1.00 . A A . 11 GLU O    1 1 
        6  5785 1 1 11 GLU OE1  O  -1.960 -14.380  8.227 1.00 . A A . 11 GLU OE1  1 1 
        6  5786 1 1 11 GLU OE2  O  -0.524 -12.856  8.641 1.00 . A A . 11 GLU OE2  1 1 
        6  5787 1 1 12 LYS C    C  -2.592 -11.720  1.040 1.00 . A A . 12 LYS C    1 1 
        6  5788 1 1 12 LYS CA   C  -3.728 -11.705  2.040 1.00 . A A . 12 LYS CA   1 1 
        6  5789 1 1 12 LYS CB   C  -4.644 -10.509  1.752 1.00 . A A . 12 LYS CB   1 1 
        6  5790 1 1 12 LYS CD   C  -5.079  -9.388 -0.450 1.00 . A A . 12 LYS CD   1 1 
        6  5791 1 1 12 LYS CE   C  -3.652  -9.380 -1.019 1.00 . A A . 12 LYS CE   1 1 
        6  5792 1 1 12 LYS CG   C  -5.302 -10.665  0.368 1.00 . A A . 12 LYS CG   1 1 
        6  5793 1 1 12 LYS H    H  -3.396 -10.817  3.936 1.00 . A A . 12 LYS H    1 1 
        6  5794 1 1 12 LYS HA   H  -4.305 -12.614  1.945 1.00 . A A . 12 LYS HA   1 1 
        6  5795 1 1 12 LYS HB2  H  -5.401 -10.473  2.523 1.00 . A A . 12 LYS HB2  1 1 
        6  5796 1 1 12 LYS HB3  H  -4.068  -9.597  1.781 1.00 . A A . 12 LYS HB3  1 1 
        6  5797 1 1 12 LYS HD2  H  -5.803  -9.337 -1.250 1.00 . A A . 12 LYS HD2  1 1 
        6  5798 1 1 12 LYS HD3  H  -5.208  -8.520  0.183 1.00 . A A . 12 LYS HD3  1 1 
        6  5799 1 1 12 LYS HE2  H  -3.556  -8.536 -1.685 1.00 . A A . 12 LYS HE2  1 1 
        6  5800 1 1 12 LYS HE3  H  -2.942  -9.254 -0.214 1.00 . A A . 12 LYS HE3  1 1 
        6  5801 1 1 12 LYS HG2  H  -4.941 -11.533 -0.166 1.00 . A A . 12 LYS HG2  1 1 
        6  5802 1 1 12 LYS HG3  H  -6.366 -10.785  0.513 1.00 . A A . 12 LYS HG3  1 1 
        6  5803 1 1 12 LYS HZ1  H  -2.587 -10.506 -2.397 1.00 . A A . 12 LYS HZ1  1 1 
        6  5804 1 1 12 LYS HZ2  H  -4.183 -10.978 -2.327 1.00 . A A . 12 LYS HZ2  1 1 
        6  5805 1 1 12 LYS HZ3  H  -3.113 -11.451 -1.118 1.00 . A A . 12 LYS HZ3  1 1 
        6  5806 1 1 12 LYS N    N  -3.200 -11.616  3.397 1.00 . A A . 12 LYS N    1 1 
        6  5807 1 1 12 LYS NZ   N  -3.383 -10.658 -1.746 1.00 . A A . 12 LYS NZ   1 1 
        6  5808 1 1 12 LYS O    O  -2.689 -12.337 -0.025 1.00 . A A . 12 LYS O    1 1 
        6  5809 1 1 13 LYS C    C   0.390 -12.098  0.426 1.00 . A A . 13 LYS C    1 1 
        6  5810 1 1 13 LYS CA   C  -0.427 -10.815  0.446 1.00 . A A . 13 LYS CA   1 1 
        6  5811 1 1 13 LYS CB   C   0.433  -9.604  0.852 1.00 . A A . 13 LYS CB   1 1 
        6  5812 1 1 13 LYS CD   C   1.477  -9.502 -1.432 1.00 . A A . 13 LYS CD   1 1 
        6  5813 1 1 13 LYS CE   C   2.730  -9.949 -2.166 1.00 . A A . 13 LYS CE   1 1 
        6  5814 1 1 13 LYS CG   C   1.742  -9.598  0.070 1.00 . A A . 13 LYS CG   1 1 
        6  5815 1 1 13 LYS H    H  -1.581 -10.402  2.149 1.00 . A A . 13 LYS H    1 1 
        6  5816 1 1 13 LYS HA   H  -0.822 -10.638 -0.543 1.00 . A A . 13 LYS HA   1 1 
        6  5817 1 1 13 LYS HB2  H  -0.104  -8.683  0.685 1.00 . A A . 13 LYS HB2  1 1 
        6  5818 1 1 13 LYS HB3  H   0.672  -9.673  1.901 1.00 . A A . 13 LYS HB3  1 1 
        6  5819 1 1 13 LYS HD2  H   0.637 -10.105 -1.738 1.00 . A A . 13 LYS HD2  1 1 
        6  5820 1 1 13 LYS HD3  H   1.275  -8.474 -1.698 1.00 . A A . 13 LYS HD3  1 1 
        6  5821 1 1 13 LYS HE2  H   2.625  -9.842 -3.235 1.00 . A A . 13 LYS HE2  1 1 
        6  5822 1 1 13 LYS HE3  H   3.533  -9.329 -1.801 1.00 . A A . 13 LYS HE3  1 1 
        6  5823 1 1 13 LYS HG2  H   2.246  -8.697  0.379 1.00 . A A . 13 LYS HG2  1 1 
        6  5824 1 1 13 LYS HG3  H   2.348 -10.456  0.310 1.00 . A A . 13 LYS HG3  1 1 
        6  5825 1 1 13 LYS HZ1  H   3.180 -11.945 -2.644 1.00 . A A . 13 LYS HZ1  1 1 
        6  5826 1 1 13 LYS HZ2  H   2.240 -11.802 -1.251 1.00 . A A . 13 LYS HZ2  1 1 
        6  5827 1 1 13 LYS HZ3  H   3.892 -11.415 -1.240 1.00 . A A . 13 LYS HZ3  1 1 
        6  5828 1 1 13 LYS N    N  -1.562 -10.950  1.331 1.00 . A A . 13 LYS N    1 1 
        6  5829 1 1 13 LYS NZ   N   3.019 -11.364 -1.799 1.00 . A A . 13 LYS NZ   1 1 
        6  5830 1 1 13 LYS O    O   1.253 -12.289 -0.443 1.00 . A A . 13 LYS O    1 1 
        6  5831 1 1 14 LYS C    C   2.244 -14.133  1.429 1.00 . A A . 14 LYS C    1 1 
        6  5832 1 1 14 LYS CA   C   0.729 -14.300  1.403 1.00 . A A . 14 LYS CA   1 1 
        6  5833 1 1 14 LYS CB   C   0.296 -15.129  0.187 1.00 . A A . 14 LYS CB   1 1 
        6  5834 1 1 14 LYS CD   C  -1.680 -16.198 -0.951 1.00 . A A . 14 LYS CD   1 1 
        6  5835 1 1 14 LYS CE   C  -3.181 -16.496 -0.829 1.00 . A A . 14 LYS CE   1 1 
        6  5836 1 1 14 LYS CG   C  -1.214 -15.403  0.275 1.00 . A A . 14 LYS CG   1 1 
        6  5837 1 1 14 LYS H    H  -0.633 -12.798  1.993 1.00 . A A . 14 LYS H    1 1 
        6  5838 1 1 14 LYS HA   H   0.428 -14.818  2.298 1.00 . A A . 14 LYS HA   1 1 
        6  5839 1 1 14 LYS HB2  H   0.531 -14.582 -0.715 1.00 . A A . 14 LYS HB2  1 1 
        6  5840 1 1 14 LYS HB3  H   0.833 -16.066  0.181 1.00 . A A . 14 LYS HB3  1 1 
        6  5841 1 1 14 LYS HD2  H  -1.485 -15.637 -1.854 1.00 . A A . 14 LYS HD2  1 1 
        6  5842 1 1 14 LYS HD3  H  -1.143 -17.134 -1.005 1.00 . A A . 14 LYS HD3  1 1 
        6  5843 1 1 14 LYS HE2  H  -3.553 -16.844 -1.782 1.00 . A A . 14 LYS HE2  1 1 
        6  5844 1 1 14 LYS HE3  H  -3.345 -17.263 -0.086 1.00 . A A . 14 LYS HE3  1 1 
        6  5845 1 1 14 LYS HG2  H  -1.432 -15.962  1.175 1.00 . A A . 14 LYS HG2  1 1 
        6  5846 1 1 14 LYS HG3  H  -1.736 -14.460  0.309 1.00 . A A . 14 LYS HG3  1 1 
        6  5847 1 1 14 LYS HZ1  H  -4.906 -15.309 -0.729 1.00 . A A . 14 LYS HZ1  1 1 
        6  5848 1 1 14 LYS HZ2  H  -3.517 -14.382 -0.854 1.00 . A A . 14 LYS HZ2  1 1 
        6  5849 1 1 14 LYS HZ3  H  -3.937 -15.138  0.597 1.00 . A A . 14 LYS HZ3  1 1 
        6  5850 1 1 14 LYS N    N   0.080 -12.999  1.351 1.00 . A A . 14 LYS N    1 1 
        6  5851 1 1 14 LYS NZ   N  -3.908 -15.251 -0.436 1.00 . A A . 14 LYS NZ   1 1 
        6  5852 1 1 14 LYS O    O   2.940 -14.437  0.452 1.00 . A A . 14 LYS O    1 1 
        6  5853 1 1 15 ILE C    C   4.829 -14.407  3.483 1.00 . A A . 15 ILE C    1 1 
        6  5854 1 1 15 ILE CA   C   4.157 -13.315  2.660 1.00 . A A . 15 ILE CA   1 1 
        6  5855 1 1 15 ILE CB   C   4.340 -11.967  3.379 1.00 . A A . 15 ILE CB   1 1 
        6  5856 1 1 15 ILE CD1  C   3.665  -9.578  3.434 1.00 . A A . 15 ILE CD1  1 1 
        6  5857 1 1 15 ILE CG1  C   3.607 -10.868  2.618 1.00 . A A . 15 ILE CG1  1 1 
        6  5858 1 1 15 ILE CG2  C   5.826 -11.603  3.458 1.00 . A A . 15 ILE CG2  1 1 
        6  5859 1 1 15 ILE H    H   2.128 -13.346  3.252 1.00 . A A . 15 ILE H    1 1 
        6  5860 1 1 15 ILE HA   H   4.615 -13.245  1.684 1.00 . A A . 15 ILE HA   1 1 
        6  5861 1 1 15 ILE HB   H   3.942 -12.049  4.380 1.00 . A A . 15 ILE HB   1 1 
        6  5862 1 1 15 ILE HD11 H   3.813  -9.813  4.478 1.00 . A A . 15 ILE HD11 1 1 
        6  5863 1 1 15 ILE HD12 H   2.746  -9.029  3.311 1.00 . A A . 15 ILE HD12 1 1 
        6  5864 1 1 15 ILE HD13 H   4.503  -8.988  3.094 1.00 . A A . 15 ILE HD13 1 1 
        6  5865 1 1 15 ILE HG12 H   4.083 -10.722  1.661 1.00 . A A . 15 ILE HG12 1 1 
        6  5866 1 1 15 ILE HG13 H   2.572 -11.146  2.479 1.00 . A A . 15 ILE HG13 1 1 
        6  5867 1 1 15 ILE HG21 H   6.392 -12.374  3.957 1.00 . A A . 15 ILE HG21 1 1 
        6  5868 1 1 15 ILE HG22 H   5.931 -10.673  3.998 1.00 . A A . 15 ILE HG22 1 1 
        6  5869 1 1 15 ILE HG23 H   6.208 -11.461  2.458 1.00 . A A . 15 ILE HG23 1 1 
        6  5870 1 1 15 ILE N    N   2.741 -13.597  2.526 1.00 . A A . 15 ILE N    1 1 
        6  5871 1 1 15 ILE O    O   4.506 -14.591  4.663 1.00 . A A . 15 ILE O    1 1 
        6  5872 1 1 16 SER C    C   7.519 -15.280  4.581 1.00 . A A . 16 SER C    1 1 
        6  5873 1 1 16 SER CA   C   6.602 -16.032  3.622 1.00 . A A . 16 SER CA   1 1 
        6  5874 1 1 16 SER CB   C   7.435 -16.857  2.634 1.00 . A A . 16 SER CB   1 1 
        6  5875 1 1 16 SER H    H   6.062 -14.823  1.980 1.00 . A A . 16 SER H    1 1 
        6  5876 1 1 16 SER HA   H   5.950 -16.689  4.182 1.00 . A A . 16 SER HA   1 1 
        6  5877 1 1 16 SER HB2  H   8.309 -16.309  2.317 1.00 . A A . 16 SER HB2  1 1 
        6  5878 1 1 16 SER HB3  H   7.760 -17.758  3.137 1.00 . A A . 16 SER HB3  1 1 
        6  5879 1 1 16 SER HG   H   6.535 -16.328  1.008 1.00 . A A . 16 SER HG   1 1 
        6  5880 1 1 16 SER N    N   5.812 -15.055  2.902 1.00 . A A . 16 SER N    1 1 
        6  5881 1 1 16 SER O    O   7.852 -14.115  4.327 1.00 . A A . 16 SER O    1 1 
        6  5882 1 1 16 SER OG   O   6.638 -17.173  1.489 1.00 . A A . 16 SER OG   1 1 
        6  5883 1 1 17 GLN C    C  10.054 -14.711  5.823 1.00 . A A . 17 GLN C    1 1 
        6  5884 1 1 17 GLN CA   C   8.857 -15.253  6.580 1.00 . A A . 17 GLN CA   1 1 
        6  5885 1 1 17 GLN CB   C   9.309 -16.203  7.701 1.00 . A A . 17 GLN CB   1 1 
        6  5886 1 1 17 GLN CD   C   9.462 -14.336  9.389 1.00 . A A . 17 GLN CD   1 1 
        6  5887 1 1 17 GLN CG   C  10.224 -15.456  8.688 1.00 . A A . 17 GLN CG   1 1 
        6  5888 1 1 17 GLN H    H   7.707 -16.858  5.803 1.00 . A A . 17 GLN H    1 1 
        6  5889 1 1 17 GLN HA   H   8.313 -14.425  7.012 1.00 . A A . 17 GLN HA   1 1 
        6  5890 1 1 17 GLN HB2  H   8.446 -16.572  8.236 1.00 . A A . 17 GLN HB2  1 1 
        6  5891 1 1 17 GLN HB3  H   9.855 -17.032  7.278 1.00 . A A . 17 GLN HB3  1 1 
        6  5892 1 1 17 GLN HE21 H  10.599 -12.878  8.651 1.00 . A A . 17 GLN HE21 1 1 
        6  5893 1 1 17 GLN HE22 H   9.350 -12.378  9.674 1.00 . A A . 17 GLN HE22 1 1 
        6  5894 1 1 17 GLN HG2  H  10.570 -16.167  9.425 1.00 . A A . 17 GLN HG2  1 1 
        6  5895 1 1 17 GLN HG3  H  11.080 -15.048  8.170 1.00 . A A . 17 GLN HG3  1 1 
        6  5896 1 1 17 GLN N    N   7.961 -15.924  5.647 1.00 . A A . 17 GLN N    1 1 
        6  5897 1 1 17 GLN NE2  N   9.834 -13.101  9.223 1.00 . A A . 17 GLN NE2  1 1 
        6  5898 1 1 17 GLN O    O  10.468 -13.572  6.031 1.00 . A A . 17 GLN O    1 1 
        6  5899 1 1 17 GLN OE1  O   8.491 -14.592 10.104 1.00 . A A . 17 GLN OE1  1 1 
        6  5900 1 1 18 SER C    C  11.246 -13.822  3.257 1.00 . A A . 18 SER C    1 1 
        6  5901 1 1 18 SER CA   C  11.640 -15.076  4.038 1.00 . A A . 18 SER CA   1 1 
        6  5902 1 1 18 SER CB   C  11.989 -16.199  3.067 1.00 . A A . 18 SER CB   1 1 
        6  5903 1 1 18 SER H    H  10.127 -16.373  4.740 1.00 . A A . 18 SER H    1 1 
        6  5904 1 1 18 SER HA   H  12.502 -14.864  4.651 1.00 . A A . 18 SER HA   1 1 
        6  5905 1 1 18 SER HB2  H  11.184 -16.340  2.362 1.00 . A A . 18 SER HB2  1 1 
        6  5906 1 1 18 SER HB3  H  12.883 -15.925  2.525 1.00 . A A . 18 SER HB3  1 1 
        6  5907 1 1 18 SER HG   H  12.432 -17.146  4.698 1.00 . A A . 18 SER HG   1 1 
        6  5908 1 1 18 SER N    N  10.542 -15.499  4.885 1.00 . A A . 18 SER N    1 1 
        6  5909 1 1 18 SER O    O  12.009 -12.860  3.189 1.00 . A A . 18 SER O    1 1 
        6  5910 1 1 18 SER OG   O  12.183 -17.408  3.800 1.00 . A A . 18 SER OG   1 1 
        6  5911 1 1 19 GLU C    C   9.394 -11.478  3.015 1.00 . A A . 19 GLU C    1 1 
        6  5912 1 1 19 GLU CA   C   9.509 -12.631  2.041 1.00 . A A . 19 GLU CA   1 1 
        6  5913 1 1 19 GLU CB   C   8.127 -12.914  1.443 1.00 . A A . 19 GLU CB   1 1 
        6  5914 1 1 19 GLU CD   C   6.850 -14.226 -0.219 1.00 . A A . 19 GLU CD   1 1 
        6  5915 1 1 19 GLU CG   C   8.228 -13.953  0.328 1.00 . A A . 19 GLU CG   1 1 
        6  5916 1 1 19 GLU H    H   9.419 -14.563  2.901 1.00 . A A . 19 GLU H    1 1 
        6  5917 1 1 19 GLU HA   H  10.191 -12.363  1.247 1.00 . A A . 19 GLU HA   1 1 
        6  5918 1 1 19 GLU HB2  H   7.456 -13.272  2.209 1.00 . A A . 19 GLU HB2  1 1 
        6  5919 1 1 19 GLU HB3  H   7.739 -11.993  1.026 1.00 . A A . 19 GLU HB3  1 1 
        6  5920 1 1 19 GLU HG2  H   8.883 -13.585 -0.447 1.00 . A A . 19 GLU HG2  1 1 
        6  5921 1 1 19 GLU HG3  H   8.652 -14.870  0.711 1.00 . A A . 19 GLU HG3  1 1 
        6  5922 1 1 19 GLU N    N  10.014 -13.802  2.748 1.00 . A A . 19 GLU N    1 1 
        6  5923 1 1 19 GLU O    O   9.802 -10.354  2.726 1.00 . A A . 19 GLU O    1 1 
        6  5924 1 1 19 GLU OE1  O   6.173 -15.062  0.332 1.00 . A A . 19 GLU OE1  1 1 
        6  5925 1 1 19 GLU OE2  O   6.476 -13.582 -1.170 1.00 . A A . 19 GLU OE2  1 1 
        6  5926 1 1 20 LEU C    C  10.161 -10.290  5.594 1.00 . A A . 20 LEU C    1 1 
        6  5927 1 1 20 LEU CA   C   8.769 -10.776  5.234 1.00 . A A . 20 LEU CA   1 1 
        6  5928 1 1 20 LEU CB   C   8.045 -11.345  6.463 1.00 . A A . 20 LEU CB   1 1 
        6  5929 1 1 20 LEU CD1  C   7.067  -9.078  6.950 1.00 . A A . 20 LEU CD1  1 1 
        6  5930 1 1 20 LEU CD2  C   7.130 -10.830  8.740 1.00 . A A . 20 LEU CD2  1 1 
        6  5931 1 1 20 LEU CG   C   7.872 -10.252  7.529 1.00 . A A . 20 LEU CG   1 1 
        6  5932 1 1 20 LEU H    H   8.626 -12.712  4.370 1.00 . A A . 20 LEU H    1 1 
        6  5933 1 1 20 LEU HA   H   8.204  -9.945  4.838 1.00 . A A . 20 LEU HA   1 1 
        6  5934 1 1 20 LEU HB2  H   7.085 -11.741  6.166 1.00 . A A . 20 LEU HB2  1 1 
        6  5935 1 1 20 LEU HB3  H   8.642 -12.147  6.872 1.00 . A A . 20 LEU HB3  1 1 
        6  5936 1 1 20 LEU HD11 H   7.706  -8.470  6.324 1.00 . A A . 20 LEU HD11 1 1 
        6  5937 1 1 20 LEU HD12 H   6.694  -8.461  7.756 1.00 . A A . 20 LEU HD12 1 1 
        6  5938 1 1 20 LEU HD13 H   6.233  -9.438  6.365 1.00 . A A . 20 LEU HD13 1 1 
        6  5939 1 1 20 LEU HD21 H   6.555 -11.699  8.458 1.00 . A A . 20 LEU HD21 1 1 
        6  5940 1 1 20 LEU HD22 H   6.477 -10.082  9.163 1.00 . A A . 20 LEU HD22 1 1 
        6  5941 1 1 20 LEU HD23 H   7.855 -11.111  9.489 1.00 . A A . 20 LEU HD23 1 1 
        6  5942 1 1 20 LEU HG   H   8.847  -9.900  7.831 1.00 . A A . 20 LEU HG   1 1 
        6  5943 1 1 20 LEU N    N   8.889 -11.779  4.200 1.00 . A A . 20 LEU N    1 1 
        6  5944 1 1 20 LEU O    O  10.418  -9.084  5.659 1.00 . A A . 20 LEU O    1 1 
        6  5945 1 1 21 ALA C    C  12.999 -10.062  4.767 1.00 . A A . 21 ALA C    1 1 
        6  5946 1 1 21 ALA CA   C  12.483 -10.908  5.919 1.00 . A A . 21 ALA CA   1 1 
        6  5947 1 1 21 ALA CB   C  13.326 -12.180  6.050 1.00 . A A . 21 ALA CB   1 1 
        6  5948 1 1 21 ALA H    H  10.827 -12.173  5.554 1.00 . A A . 21 ALA H    1 1 
        6  5949 1 1 21 ALA HA   H  12.561 -10.338  6.832 1.00 . A A . 21 ALA HA   1 1 
        6  5950 1 1 21 ALA HB1  H  12.799 -12.911  6.646 1.00 . A A . 21 ALA HB1  1 1 
        6  5951 1 1 21 ALA HB2  H  14.269 -11.941  6.521 1.00 . A A . 21 ALA HB2  1 1 
        6  5952 1 1 21 ALA HB3  H  13.519 -12.587  5.069 1.00 . A A . 21 ALA HB3  1 1 
        6  5953 1 1 21 ALA N    N  11.088 -11.235  5.698 1.00 . A A . 21 ALA N    1 1 
        6  5954 1 1 21 ALA O    O  13.715  -9.090  4.981 1.00 . A A . 21 ALA O    1 1 
        6  5955 1 1 22 ALA C    C  12.411  -8.231  2.457 1.00 . A A . 22 ALA C    1 1 
        6  5956 1 1 22 ALA CA   C  12.963  -9.640  2.365 1.00 . A A . 22 ALA CA   1 1 
        6  5957 1 1 22 ALA CB   C  12.446 -10.314  1.090 1.00 . A A . 22 ALA CB   1 1 
        6  5958 1 1 22 ALA H    H  12.001 -11.190  3.453 1.00 . A A . 22 ALA H    1 1 
        6  5959 1 1 22 ALA HA   H  14.039  -9.592  2.320 1.00 . A A . 22 ALA HA   1 1 
        6  5960 1 1 22 ALA HB1  H  11.367 -10.270  1.054 1.00 . A A . 22 ALA HB1  1 1 
        6  5961 1 1 22 ALA HB2  H  12.750 -11.349  1.077 1.00 . A A . 22 ALA HB2  1 1 
        6  5962 1 1 22 ALA HB3  H  12.848  -9.810  0.223 1.00 . A A . 22 ALA HB3  1 1 
        6  5963 1 1 22 ALA N    N  12.587 -10.408  3.549 1.00 . A A . 22 ALA N    1 1 
        6  5964 1 1 22 ALA O    O  13.114  -7.256  2.182 1.00 . A A . 22 ALA O    1 1 
        6  5965 1 1 23 LEU C    C  11.351  -6.098  4.231 1.00 . A A . 23 LEU C    1 1 
        6  5966 1 1 23 LEU CA   C  10.573  -6.815  3.141 1.00 . A A . 23 LEU CA   1 1 
        6  5967 1 1 23 LEU CB   C   9.105  -6.969  3.554 1.00 . A A . 23 LEU CB   1 1 
        6  5968 1 1 23 LEU CD1  C   6.877  -7.869  2.849 1.00 . A A . 23 LEU CD1  1 1 
        6  5969 1 1 23 LEU CD2  C   8.171  -6.426  1.277 1.00 . A A . 23 LEU CD2  1 1 
        6  5970 1 1 23 LEU CG   C   8.279  -7.500  2.369 1.00 . A A . 23 LEU CG   1 1 
        6  5971 1 1 23 LEU H    H  10.682  -8.936  3.150 1.00 . A A . 23 LEU H    1 1 
        6  5972 1 1 23 LEU HA   H  10.633  -6.227  2.237 1.00 . A A . 23 LEU HA   1 1 
        6  5973 1 1 23 LEU HB2  H   9.047  -7.654  4.388 1.00 . A A . 23 LEU HB2  1 1 
        6  5974 1 1 23 LEU HB3  H   8.723  -6.008  3.866 1.00 . A A . 23 LEU HB3  1 1 
        6  5975 1 1 23 LEU HD11 H   6.932  -8.396  3.788 1.00 . A A . 23 LEU HD11 1 1 
        6  5976 1 1 23 LEU HD12 H   6.426  -8.519  2.113 1.00 . A A . 23 LEU HD12 1 1 
        6  5977 1 1 23 LEU HD13 H   6.277  -6.978  2.964 1.00 . A A . 23 LEU HD13 1 1 
        6  5978 1 1 23 LEU HD21 H   9.151  -6.112  0.954 1.00 . A A . 23 LEU HD21 1 1 
        6  5979 1 1 23 LEU HD22 H   7.616  -5.577  1.647 1.00 . A A . 23 LEU HD22 1 1 
        6  5980 1 1 23 LEU HD23 H   7.652  -6.847  0.428 1.00 . A A . 23 LEU HD23 1 1 
        6  5981 1 1 23 LEU HG   H   8.752  -8.384  1.965 1.00 . A A . 23 LEU HG   1 1 
        6  5982 1 1 23 LEU N    N  11.175  -8.119  2.912 1.00 . A A . 23 LEU N    1 1 
        6  5983 1 1 23 LEU O    O  11.642  -4.908  4.133 1.00 . A A . 23 LEU O    1 1 
        6  5984 1 1 24 LEU C    C  14.003  -6.466  6.092 1.00 . A A . 24 LEU C    1 1 
        6  5985 1 1 24 LEU CA   C  12.502  -6.362  6.365 1.00 . A A . 24 LEU CA   1 1 
        6  5986 1 1 24 LEU CB   C  12.115  -7.114  7.652 1.00 . A A . 24 LEU CB   1 1 
        6  5987 1 1 24 LEU CD1  C  10.179  -7.633  9.191 1.00 . A A . 24 LEU CD1  1 1 
        6  5988 1 1 24 LEU CD2  C  10.689  -5.259  8.599 1.00 . A A . 24 LEU CD2  1 1 
        6  5989 1 1 24 LEU CG   C  10.689  -6.706  8.085 1.00 . A A . 24 LEU CG   1 1 
        6  5990 1 1 24 LEU H    H  11.472  -7.809  5.229 1.00 . A A . 24 LEU H    1 1 
        6  5991 1 1 24 LEU HA   H  12.289  -5.311  6.503 1.00 . A A . 24 LEU HA   1 1 
        6  5992 1 1 24 LEU HB2  H  12.149  -8.170  7.425 1.00 . A A . 24 LEU HB2  1 1 
        6  5993 1 1 24 LEU HB3  H  12.824  -6.915  8.437 1.00 . A A . 24 LEU HB3  1 1 
        6  5994 1 1 24 LEU HD11 H   9.340  -8.188  8.798 1.00 . A A . 24 LEU HD11 1 1 
        6  5995 1 1 24 LEU HD12 H   9.831  -7.047 10.028 1.00 . A A . 24 LEU HD12 1 1 
        6  5996 1 1 24 LEU HD13 H  10.948  -8.327  9.496 1.00 . A A . 24 LEU HD13 1 1 
        6  5997 1 1 24 LEU HD21 H   9.692  -5.010  8.927 1.00 . A A . 24 LEU HD21 1 1 
        6  5998 1 1 24 LEU HD22 H  10.970  -4.583  7.806 1.00 . A A . 24 LEU HD22 1 1 
        6  5999 1 1 24 LEU HD23 H  11.370  -5.142  9.428 1.00 . A A . 24 LEU HD23 1 1 
        6  6000 1 1 24 LEU HG   H  10.026  -6.788  7.239 1.00 . A A . 24 LEU HG   1 1 
        6  6001 1 1 24 LEU N    N  11.724  -6.860  5.242 1.00 . A A . 24 LEU N    1 1 
        6  6002 1 1 24 LEU O    O  14.815  -6.390  7.010 1.00 . A A . 24 LEU O    1 1 
        6  6003 1 1 25 GLU C    C  16.522  -5.501  4.715 1.00 . A A . 25 GLU C    1 1 
        6  6004 1 1 25 GLU CA   C  15.772  -6.799  4.430 1.00 . A A . 25 GLU CA   1 1 
        6  6005 1 1 25 GLU CB   C  15.898  -7.198  2.947 1.00 . A A . 25 GLU CB   1 1 
        6  6006 1 1 25 GLU CD   C  17.738  -8.914  3.299 1.00 . A A . 25 GLU CD   1 1 
        6  6007 1 1 25 GLU CG   C  17.352  -7.603  2.611 1.00 . A A . 25 GLU CG   1 1 
        6  6008 1 1 25 GLU H    H  13.667  -6.756  4.143 1.00 . A A . 25 GLU H    1 1 
        6  6009 1 1 25 GLU HA   H  16.228  -7.561  5.042 1.00 . A A . 25 GLU HA   1 1 
        6  6010 1 1 25 GLU HB2  H  15.256  -8.044  2.758 1.00 . A A . 25 GLU HB2  1 1 
        6  6011 1 1 25 GLU HB3  H  15.605  -6.370  2.319 1.00 . A A . 25 GLU HB3  1 1 
        6  6012 1 1 25 GLU HG2  H  17.430  -7.744  1.543 1.00 . A A . 25 GLU HG2  1 1 
        6  6013 1 1 25 GLU HG3  H  18.044  -6.829  2.906 1.00 . A A . 25 GLU HG3  1 1 
        6  6014 1 1 25 GLU N    N  14.365  -6.673  4.825 1.00 . A A . 25 GLU N    1 1 
        6  6015 1 1 25 GLU O    O  17.759  -5.481  4.762 1.00 . A A . 25 GLU O    1 1 
        6  6016 1 1 25 GLU OE1  O  16.879  -9.560  3.861 1.00 . A A . 25 GLU OE1  1 1 
        6  6017 1 1 25 GLU OE2  O  18.897  -9.248  3.266 1.00 . A A . 25 GLU OE2  1 1 
        6  6018 1 1 26 VAL C    C  16.162  -2.961  6.813 1.00 . A A . 26 VAL C    1 1 
        6  6019 1 1 26 VAL CA   C  16.341  -3.153  5.318 1.00 . A A . 26 VAL CA   1 1 
        6  6020 1 1 26 VAL CB   C  15.643  -2.019  4.545 1.00 . A A . 26 VAL CB   1 1 
        6  6021 1 1 26 VAL CG1  C  15.974  -2.132  3.053 1.00 . A A . 26 VAL CG1  1 1 
        6  6022 1 1 26 VAL CG2  C  14.121  -2.111  4.730 1.00 . A A . 26 VAL CG2  1 1 
        6  6023 1 1 26 VAL H    H  14.797  -4.533  4.954 1.00 . A A . 26 VAL H    1 1 
        6  6024 1 1 26 VAL HA   H  17.397  -3.143  5.089 1.00 . A A . 26 VAL HA   1 1 
        6  6025 1 1 26 VAL HB   H  16.002  -1.067  4.913 1.00 . A A . 26 VAL HB   1 1 
        6  6026 1 1 26 VAL HG11 H  17.042  -2.187  2.904 1.00 . A A . 26 VAL HG11 1 1 
        6  6027 1 1 26 VAL HG12 H  15.589  -1.265  2.537 1.00 . A A . 26 VAL HG12 1 1 
        6  6028 1 1 26 VAL HG13 H  15.505  -3.013  2.641 1.00 . A A . 26 VAL HG13 1 1 
        6  6029 1 1 26 VAL HG21 H  13.735  -2.963  4.193 1.00 . A A . 26 VAL HG21 1 1 
        6  6030 1 1 26 VAL HG22 H  13.670  -1.214  4.330 1.00 . A A . 26 VAL HG22 1 1 
        6  6031 1 1 26 VAL HG23 H  13.862  -2.195  5.776 1.00 . A A . 26 VAL HG23 1 1 
        6  6032 1 1 26 VAL N    N  15.772  -4.441  4.956 1.00 . A A . 26 VAL N    1 1 
        6  6033 1 1 26 VAL O    O  15.401  -3.701  7.439 1.00 . A A . 26 VAL O    1 1 
        6  6034 1 1 27 SER C    C  15.533  -2.020  9.406 1.00 . A A . 27 SER C    1 1 
        6  6035 1 1 27 SER CA   C  16.958  -1.957  8.858 1.00 . A A . 27 SER CA   1 1 
        6  6036 1 1 27 SER CB   C  17.640  -0.653  9.282 1.00 . A A . 27 SER CB   1 1 
        6  6037 1 1 27 SER H    H  17.615  -1.592  6.877 1.00 . A A . 27 SER H    1 1 
        6  6038 1 1 27 SER HA   H  17.531  -2.789  9.238 1.00 . A A . 27 SER HA   1 1 
        6  6039 1 1 27 SER HB2  H  16.988   0.183  9.073 1.00 . A A . 27 SER HB2  1 1 
        6  6040 1 1 27 SER HB3  H  17.821  -0.693 10.348 1.00 . A A . 27 SER HB3  1 1 
        6  6041 1 1 27 SER HG   H  19.333  -1.340  8.617 1.00 . A A . 27 SER HG   1 1 
        6  6042 1 1 27 SER N    N  16.955  -2.082  7.409 1.00 . A A . 27 SER N    1 1 
        6  6043 1 1 27 SER O    O  14.685  -1.177  9.081 1.00 . A A . 27 SER O    1 1 
        6  6044 1 1 27 SER OG   O  18.863  -0.496  8.552 1.00 . A A . 27 SER OG   1 1 
        6  6045 1 1 28 ARG C    C  13.716  -2.186 11.896 1.00 . A A . 28 ARG C    1 1 
        6  6046 1 1 28 ARG CA   C  13.959  -3.213 10.811 1.00 . A A . 28 ARG CA   1 1 
        6  6047 1 1 28 ARG CB   C  13.805  -4.620 11.383 1.00 . A A . 28 ARG CB   1 1 
        6  6048 1 1 28 ARG CD   C  13.763  -7.053 10.849 1.00 . A A . 28 ARG CD   1 1 
        6  6049 1 1 28 ARG CG   C  14.038  -5.654 10.282 1.00 . A A . 28 ARG CG   1 1 
        6  6050 1 1 28 ARG CZ   C  11.861  -7.886 12.186 1.00 . A A . 28 ARG CZ   1 1 
        6  6051 1 1 28 ARG H    H  16.001  -3.642 10.456 1.00 . A A . 28 ARG H    1 1 
        6  6052 1 1 28 ARG HA   H  13.228  -3.069 10.028 1.00 . A A . 28 ARG HA   1 1 
        6  6053 1 1 28 ARG HB2  H  14.496  -4.780 12.198 1.00 . A A . 28 ARG HB2  1 1 
        6  6054 1 1 28 ARG HB3  H  12.792  -4.731 11.740 1.00 . A A . 28 ARG HB3  1 1 
        6  6055 1 1 28 ARG HD2  H  14.071  -7.796 10.125 1.00 . A A . 28 ARG HD2  1 1 
        6  6056 1 1 28 ARG HD3  H  14.346  -7.180 11.748 1.00 . A A . 28 ARG HD3  1 1 
        6  6057 1 1 28 ARG HE   H  11.713  -6.772 10.500 1.00 . A A . 28 ARG HE   1 1 
        6  6058 1 1 28 ARG HG2  H  13.421  -5.422  9.427 1.00 . A A . 28 ARG HG2  1 1 
        6  6059 1 1 28 ARG HG3  H  15.070  -5.602  9.964 1.00 . A A . 28 ARG HG3  1 1 
        6  6060 1 1 28 ARG HH11 H  13.673  -8.365 12.911 1.00 . A A . 28 ARG HH11 1 1 
        6  6061 1 1 28 ARG HH12 H  12.344  -8.942 13.828 1.00 . A A . 28 ARG HH12 1 1 
        6  6062 1 1 28 ARG HH21 H   9.901  -7.608 11.745 1.00 . A A . 28 ARG HH21 1 1 
        6  6063 1 1 28 ARG HH22 H  10.230  -8.523 13.145 1.00 . A A . 28 ARG HH22 1 1 
        6  6064 1 1 28 ARG N    N  15.278  -3.017 10.237 1.00 . A A . 28 ARG N    1 1 
        6  6065 1 1 28 ARG NE   N  12.330  -7.197 11.135 1.00 . A A . 28 ARG NE   1 1 
        6  6066 1 1 28 ARG NH1  N  12.683  -8.438 13.029 1.00 . A A . 28 ARG NH1  1 1 
        6  6067 1 1 28 ARG NH2  N  10.577  -8.008 12.360 1.00 . A A . 28 ARG NH2  1 1 
        6  6068 1 1 28 ARG O    O  12.589  -1.991 12.347 1.00 . A A . 28 ARG O    1 1 
        6  6069 1 1 29 GLN C    C  13.573   0.286 13.337 1.00 . A A . 29 GLN C    1 1 
        6  6070 1 1 29 GLN CA   C  14.757  -0.660 13.477 1.00 . A A . 29 GLN CA   1 1 
        6  6071 1 1 29 GLN CB   C  16.062   0.141 13.504 1.00 . A A . 29 GLN CB   1 1 
        6  6072 1 1 29 GLN CD   C  18.549  -0.057 13.737 1.00 . A A . 29 GLN CD   1 1 
        6  6073 1 1 29 GLN CG   C  17.226  -0.800 13.837 1.00 . A A . 29 GLN CG   1 1 
        6  6074 1 1 29 GLN H    H  15.663  -1.878 12.005 1.00 . A A . 29 GLN H    1 1 
        6  6075 1 1 29 GLN HA   H  14.672  -1.204 14.406 1.00 . A A . 29 GLN HA   1 1 
        6  6076 1 1 29 GLN HB2  H  16.239   0.625 12.554 1.00 . A A . 29 GLN HB2  1 1 
        6  6077 1 1 29 GLN HB3  H  16.002   0.899 14.271 1.00 . A A . 29 GLN HB3  1 1 
        6  6078 1 1 29 GLN HE21 H  18.969  -0.263 15.650 1.00 . A A . 29 GLN HE21 1 1 
        6  6079 1 1 29 GLN HE22 H  20.131   0.579 14.747 1.00 . A A . 29 GLN HE22 1 1 
        6  6080 1 1 29 GLN HG2  H  17.109  -1.186 14.840 1.00 . A A . 29 GLN HG2  1 1 
        6  6081 1 1 29 GLN HG3  H  17.231  -1.629 13.149 1.00 . A A . 29 GLN HG3  1 1 
        6  6082 1 1 29 GLN N    N  14.797  -1.600 12.370 1.00 . A A . 29 GLN N    1 1 
        6  6083 1 1 29 GLN NE2  N  19.279   0.099 14.794 1.00 . A A . 29 GLN NE2  1 1 
        6  6084 1 1 29 GLN O    O  12.951   0.672 14.333 1.00 . A A . 29 GLN O    1 1 
        6  6085 1 1 29 GLN OE1  O  18.925   0.393 12.653 1.00 . A A . 29 GLN OE1  1 1 
        6  6086 1 1 30 THR C    C  10.830   0.860 12.348 1.00 . A A . 30 THR C    1 1 
        6  6087 1 1 30 THR CA   C  12.121   1.521 11.863 1.00 . A A . 30 THR CA   1 1 
        6  6088 1 1 30 THR CB   C  12.018   1.803 10.361 1.00 . A A . 30 THR CB   1 1 
        6  6089 1 1 30 THR CG2  C  11.085   2.993 10.108 1.00 . A A . 30 THR CG2  1 1 
        6  6090 1 1 30 THR H    H  13.760   0.306 11.343 1.00 . A A . 30 THR H    1 1 
        6  6091 1 1 30 THR HA   H  12.271   2.453 12.388 1.00 . A A . 30 THR HA   1 1 
        6  6092 1 1 30 THR HB   H  11.611   0.937  9.857 1.00 . A A . 30 THR HB   1 1 
        6  6093 1 1 30 THR HG1  H  13.647   2.873 10.314 1.00 . A A . 30 THR HG1  1 1 
        6  6094 1 1 30 THR HG21 H  11.095   3.668 10.953 1.00 . A A . 30 THR HG21 1 1 
        6  6095 1 1 30 THR HG22 H  10.077   2.638  9.950 1.00 . A A . 30 THR HG22 1 1 
        6  6096 1 1 30 THR HG23 H  11.415   3.528  9.230 1.00 . A A . 30 THR HG23 1 1 
        6  6097 1 1 30 THR N    N  13.245   0.643 12.105 1.00 . A A . 30 THR N    1 1 
        6  6098 1 1 30 THR O    O  10.123   1.411 13.193 1.00 . A A . 30 THR O    1 1 
        6  6099 1 1 30 THR OG1  O  13.309   2.098  9.847 1.00 . A A . 30 THR OG1  1 1 
        6  6100 1 1 31 ILE C    C   9.642  -1.595 13.785 1.00 . A A . 31 ILE C    1 1 
        6  6101 1 1 31 ILE CA   C   9.452  -1.144 12.348 1.00 . A A . 31 ILE CA   1 1 
        6  6102 1 1 31 ILE CB   C   9.163  -2.331 11.397 1.00 . A A . 31 ILE CB   1 1 
        6  6103 1 1 31 ILE CD1  C   7.410  -3.975 10.679 1.00 . A A . 31 ILE CD1  1 1 
        6  6104 1 1 31 ILE CG1  C   7.821  -2.977 11.766 1.00 . A A . 31 ILE CG1  1 1 
        6  6105 1 1 31 ILE CG2  C  10.273  -3.384 11.483 1.00 . A A . 31 ILE CG2  1 1 
        6  6106 1 1 31 ILE H    H  11.256  -0.803 11.316 1.00 . A A . 31 ILE H    1 1 
        6  6107 1 1 31 ILE HA   H   8.598  -0.483 12.344 1.00 . A A . 31 ILE HA   1 1 
        6  6108 1 1 31 ILE HB   H   9.113  -1.945 10.388 1.00 . A A . 31 ILE HB   1 1 
        6  6109 1 1 31 ILE HD11 H   6.335  -4.080 10.681 1.00 . A A . 31 ILE HD11 1 1 
        6  6110 1 1 31 ILE HD12 H   7.860  -4.933 10.896 1.00 . A A . 31 ILE HD12 1 1 
        6  6111 1 1 31 ILE HD13 H   7.744  -3.628  9.712 1.00 . A A . 31 ILE HD13 1 1 
        6  6112 1 1 31 ILE HG12 H   7.930  -3.504 12.701 1.00 . A A . 31 ILE HG12 1 1 
        6  6113 1 1 31 ILE HG13 H   7.054  -2.224 11.863 1.00 . A A . 31 ILE HG13 1 1 
        6  6114 1 1 31 ILE HG21 H  10.573  -3.554 12.507 1.00 . A A . 31 ILE HG21 1 1 
        6  6115 1 1 31 ILE HG22 H  11.119  -3.072 10.890 1.00 . A A . 31 ILE HG22 1 1 
        6  6116 1 1 31 ILE HG23 H   9.889  -4.306 11.075 1.00 . A A . 31 ILE HG23 1 1 
        6  6117 1 1 31 ILE N    N  10.599  -0.370 11.899 1.00 . A A . 31 ILE N    1 1 
        6  6118 1 1 31 ILE O    O   8.700  -1.627 14.564 1.00 . A A . 31 ILE O    1 1 
        6  6119 1 1 32 ASN C    C  10.570  -1.532 16.525 1.00 . A A . 32 ASN C    1 1 
        6  6120 1 1 32 ASN CA   C  11.195  -2.431 15.469 1.00 . A A . 32 ASN CA   1 1 
        6  6121 1 1 32 ASN CB   C  12.708  -2.528 15.679 1.00 . A A . 32 ASN CB   1 1 
        6  6122 1 1 32 ASN CG   C  13.028  -3.693 16.609 1.00 . A A . 32 ASN CG   1 1 
        6  6123 1 1 32 ASN H    H  11.581  -1.898 13.443 1.00 . A A . 32 ASN H    1 1 
        6  6124 1 1 32 ASN HA   H  10.765  -3.417 15.577 1.00 . A A . 32 ASN HA   1 1 
        6  6125 1 1 32 ASN HB2  H  13.185  -2.710 14.727 1.00 . A A . 32 ASN HB2  1 1 
        6  6126 1 1 32 ASN HB3  H  13.081  -1.612 16.113 1.00 . A A . 32 ASN HB3  1 1 
        6  6127 1 1 32 ASN HD21 H  13.902  -2.573 18.002 1.00 . A A . 32 ASN HD21 1 1 
        6  6128 1 1 32 ASN HD22 H  13.832  -4.235 18.322 1.00 . A A . 32 ASN HD22 1 1 
        6  6129 1 1 32 ASN N    N  10.876  -1.946 14.127 1.00 . A A . 32 ASN N    1 1 
        6  6130 1 1 32 ASN ND2  N  13.638  -3.477 17.732 1.00 . A A . 32 ASN ND2  1 1 
        6  6131 1 1 32 ASN O    O  10.274  -1.968 17.637 1.00 . A A . 32 ASN O    1 1 
        6  6132 1 1 32 ASN OD1  O  12.708  -4.840 16.294 1.00 . A A . 32 ASN OD1  1 1 
        6  6133 1 1 33 GLY C    C   8.268   0.083 17.471 1.00 . A A . 33 GLY C    1 1 
        6  6134 1 1 33 GLY CA   C   9.622   0.646 17.036 1.00 . A A . 33 GLY CA   1 1 
        6  6135 1 1 33 GLY H    H  10.517  -0.014 15.234 1.00 . A A . 33 GLY H    1 1 
        6  6136 1 1 33 GLY HA2  H  10.233   0.823 17.909 1.00 . A A . 33 GLY HA2  1 1 
        6  6137 1 1 33 GLY HA3  H   9.453   1.584 16.531 1.00 . A A . 33 GLY HA3  1 1 
        6  6138 1 1 33 GLY N    N  10.304  -0.288 16.150 1.00 . A A . 33 GLY N    1 1 
        6  6139 1 1 33 GLY O    O   7.646   0.594 18.411 1.00 . A A . 33 GLY O    1 1 
        6  6140 1 1 34 ILE C    C   6.571  -1.973 18.703 1.00 . A A . 34 ILE C    1 1 
        6  6141 1 1 34 ILE CA   C   6.615  -1.692 17.217 1.00 . A A . 34 ILE CA   1 1 
        6  6142 1 1 34 ILE CB   C   6.415  -2.993 16.417 1.00 . A A . 34 ILE CB   1 1 
        6  6143 1 1 34 ILE CD1  C   7.370  -5.247 15.887 1.00 . A A . 34 ILE CD1  1 1 
        6  6144 1 1 34 ILE CG1  C   7.635  -3.913 16.587 1.00 . A A . 34 ILE CG1  1 1 
        6  6145 1 1 34 ILE CG2  C   6.197  -2.683 14.933 1.00 . A A . 34 ILE CG2  1 1 
        6  6146 1 1 34 ILE H    H   8.408  -1.424 16.141 1.00 . A A . 34 ILE H    1 1 
        6  6147 1 1 34 ILE HA   H   5.791  -1.029 16.994 1.00 . A A . 34 ILE HA   1 1 
        6  6148 1 1 34 ILE HB   H   5.533  -3.482 16.808 1.00 . A A . 34 ILE HB   1 1 
        6  6149 1 1 34 ILE HD11 H   7.639  -5.141 14.847 1.00 . A A . 34 ILE HD11 1 1 
        6  6150 1 1 34 ILE HD12 H   6.326  -5.509 15.966 1.00 . A A . 34 ILE HD12 1 1 
        6  6151 1 1 34 ILE HD13 H   7.976  -6.018 16.340 1.00 . A A . 34 ILE HD13 1 1 
        6  6152 1 1 34 ILE HG12 H   8.510  -3.454 16.155 1.00 . A A . 34 ILE HG12 1 1 
        6  6153 1 1 34 ILE HG13 H   7.822  -4.107 17.633 1.00 . A A . 34 ILE HG13 1 1 
        6  6154 1 1 34 ILE HG21 H   5.169  -2.895 14.679 1.00 . A A . 34 ILE HG21 1 1 
        6  6155 1 1 34 ILE HG22 H   6.837  -3.320 14.341 1.00 . A A . 34 ILE HG22 1 1 
        6  6156 1 1 34 ILE HG23 H   6.418  -1.648 14.720 1.00 . A A . 34 ILE HG23 1 1 
        6  6157 1 1 34 ILE N    N   7.859  -1.027 16.851 1.00 . A A . 34 ILE N    1 1 
        6  6158 1 1 34 ILE O    O   5.496  -2.098 19.275 1.00 . A A . 34 ILE O    1 1 
        6  6159 1 1 35 GLU C    C   6.842  -1.172 21.427 1.00 . A A . 35 GLU C    1 1 
        6  6160 1 1 35 GLU CA   C   7.762  -2.197 20.788 1.00 . A A . 35 GLU CA   1 1 
        6  6161 1 1 35 GLU CB   C   9.166  -1.937 21.339 1.00 . A A . 35 GLU CB   1 1 
        6  6162 1 1 35 GLU CD   C  11.559  -2.648 21.362 1.00 . A A . 35 GLU CD   1 1 
        6  6163 1 1 35 GLU CG   C  10.166  -2.987 20.849 1.00 . A A . 35 GLU CG   1 1 
        6  6164 1 1 35 GLU H    H   8.570  -1.865 18.847 1.00 . A A . 35 GLU H    1 1 
        6  6165 1 1 35 GLU HA   H   7.456  -3.200 21.046 1.00 . A A . 35 GLU HA   1 1 
        6  6166 1 1 35 GLU HB2  H   9.492  -0.961 21.014 1.00 . A A . 35 GLU HB2  1 1 
        6  6167 1 1 35 GLU HB3  H   9.127  -1.957 22.420 1.00 . A A . 35 GLU HB3  1 1 
        6  6168 1 1 35 GLU HG2  H   9.868  -3.965 21.191 1.00 . A A . 35 GLU HG2  1 1 
        6  6169 1 1 35 GLU HG3  H  10.181  -3.001 19.769 1.00 . A A . 35 GLU HG3  1 1 
        6  6170 1 1 35 GLU N    N   7.736  -2.003 19.347 1.00 . A A . 35 GLU N    1 1 
        6  6171 1 1 35 GLU O    O   5.973  -1.512 22.228 1.00 . A A . 35 GLU O    1 1 
        6  6172 1 1 35 GLU OE1  O  11.700  -1.660 22.055 1.00 . A A . 35 GLU OE1  1 1 
        6  6173 1 1 35 GLU OE2  O  12.465  -3.376 21.055 1.00 . A A . 35 GLU OE2  1 1 
        6  6174 1 1 36 LYS C    C   5.127   1.516 20.553 1.00 . A A . 36 LYS C    1 1 
        6  6175 1 1 36 LYS CA   C   6.200   1.162 21.569 1.00 . A A . 36 LYS CA   1 1 
        6  6176 1 1 36 LYS CB   C   7.055   2.409 21.861 1.00 . A A . 36 LYS CB   1 1 
        6  6177 1 1 36 LYS CD   C   8.510   1.067 23.451 1.00 . A A . 36 LYS CD   1 1 
        6  6178 1 1 36 LYS CE   C   9.958   0.799 23.909 1.00 . A A . 36 LYS CE   1 1 
        6  6179 1 1 36 LYS CG   C   8.502   2.012 22.234 1.00 . A A . 36 LYS CG   1 1 
        6  6180 1 1 36 LYS H    H   7.724   0.288 20.382 1.00 . A A . 36 LYS H    1 1 
        6  6181 1 1 36 LYS HA   H   5.723   0.846 22.486 1.00 . A A . 36 LYS HA   1 1 
        6  6182 1 1 36 LYS HB2  H   7.075   3.040 20.983 1.00 . A A . 36 LYS HB2  1 1 
        6  6183 1 1 36 LYS HB3  H   6.613   2.957 22.679 1.00 . A A . 36 LYS HB3  1 1 
        6  6184 1 1 36 LYS HD2  H   7.977   1.531 24.267 1.00 . A A . 36 LYS HD2  1 1 
        6  6185 1 1 36 LYS HD3  H   8.035   0.124 23.228 1.00 . A A . 36 LYS HD3  1 1 
        6  6186 1 1 36 LYS HE2  H  10.326   1.658 24.451 1.00 . A A . 36 LYS HE2  1 1 
        6  6187 1 1 36 LYS HE3  H   9.969  -0.054 24.570 1.00 . A A . 36 LYS HE3  1 1 
        6  6188 1 1 36 LYS HG2  H   8.942   1.529 21.376 1.00 . A A . 36 LYS HG2  1 1 
        6  6189 1 1 36 LYS HG3  H   9.060   2.910 22.460 1.00 . A A . 36 LYS HG3  1 1 
        6  6190 1 1 36 LYS HZ1  H  11.720   1.067 22.919 1.00 . A A . 36 LYS HZ1  1 1 
        6  6191 1 1 36 LYS HZ2  H  10.474   0.910 21.842 1.00 . A A . 36 LYS HZ2  1 1 
        6  6192 1 1 36 LYS HZ3  H  11.121  -0.468 22.606 1.00 . A A . 36 LYS HZ3  1 1 
        6  6193 1 1 36 LYS N    N   7.033   0.090 21.051 1.00 . A A . 36 LYS N    1 1 
        6  6194 1 1 36 LYS NZ   N  10.842   0.536 22.736 1.00 . A A . 36 LYS NZ   1 1 
        6  6195 1 1 36 LYS O    O   4.123   2.150 20.883 1.00 . A A . 36 LYS O    1 1 
        6  6196 1 1 37 ASN C    C   3.463   0.253 18.019 1.00 . A A . 37 ASN C    1 1 
        6  6197 1 1 37 ASN CA   C   4.436   1.392 18.214 1.00 . A A . 37 ASN CA   1 1 
        6  6198 1 1 37 ASN CB   C   5.189   1.673 16.898 1.00 . A A . 37 ASN CB   1 1 
        6  6199 1 1 37 ASN CG   C   5.778   3.077 16.908 1.00 . A A . 37 ASN CG   1 1 
        6  6200 1 1 37 ASN H    H   6.193   0.632 19.122 1.00 . A A . 37 ASN H    1 1 
        6  6201 1 1 37 ASN HA   H   3.872   2.276 18.471 1.00 . A A . 37 ASN HA   1 1 
        6  6202 1 1 37 ASN HB2  H   5.980   0.956 16.752 1.00 . A A . 37 ASN HB2  1 1 
        6  6203 1 1 37 ASN HB3  H   4.496   1.598 16.072 1.00 . A A . 37 ASN HB3  1 1 
        6  6204 1 1 37 ASN HD21 H   4.097   3.973 16.314 1.00 . A A . 37 ASN HD21 1 1 
        6  6205 1 1 37 ASN HD22 H   5.414   4.995 16.588 1.00 . A A . 37 ASN HD22 1 1 
        6  6206 1 1 37 ASN N    N   5.356   1.113 19.311 1.00 . A A . 37 ASN N    1 1 
        6  6207 1 1 37 ASN ND2  N   5.035   4.091 16.576 1.00 . A A . 37 ASN ND2  1 1 
        6  6208 1 1 37 ASN O    O   2.921   0.084 16.928 1.00 . A A . 37 ASN O    1 1 
        6  6209 1 1 37 ASN OD1  O   6.958   3.253 17.213 1.00 . A A . 37 ASN OD1  1 1 
        6  6210 1 1 38 LYS C    C   1.062  -1.556 18.581 1.00 . A A . 38 LYS C    1 1 
        6  6211 1 1 38 LYS CA   C   2.538  -1.835 18.921 1.00 . A A . 38 LYS CA   1 1 
        6  6212 1 1 38 LYS CB   C   2.654  -2.695 20.187 1.00 . A A . 38 LYS CB   1 1 
        6  6213 1 1 38 LYS CD   C   3.857  -4.690 19.255 1.00 . A A . 38 LYS CD   1 1 
        6  6214 1 1 38 LYS CE   C   3.645  -6.012 18.516 1.00 . A A . 38 LYS CE   1 1 
        6  6215 1 1 38 LYS CG   C   2.514  -4.174 19.800 1.00 . A A . 38 LYS CG   1 1 
        6  6216 1 1 38 LYS H    H   3.895  -0.484 19.828 1.00 . A A . 38 LYS H    1 1 
        6  6217 1 1 38 LYS HA   H   2.949  -2.398 18.096 1.00 . A A . 38 LYS HA   1 1 
        6  6218 1 1 38 LYS HB2  H   3.608  -2.520 20.664 1.00 . A A . 38 LYS HB2  1 1 
        6  6219 1 1 38 LYS HB3  H   1.864  -2.429 20.872 1.00 . A A . 38 LYS HB3  1 1 
        6  6220 1 1 38 LYS HD2  H   4.279  -3.970 18.570 1.00 . A A . 38 LYS HD2  1 1 
        6  6221 1 1 38 LYS HD3  H   4.557  -4.850 20.062 1.00 . A A . 38 LYS HD3  1 1 
        6  6222 1 1 38 LYS HE2  H   2.996  -5.837 17.670 1.00 . A A . 38 LYS HE2  1 1 
        6  6223 1 1 38 LYS HE3  H   4.591  -6.389 18.157 1.00 . A A . 38 LYS HE3  1 1 
        6  6224 1 1 38 LYS HG2  H   2.235  -4.717 20.689 1.00 . A A . 38 LYS HG2  1 1 
        6  6225 1 1 38 LYS HG3  H   1.739  -4.299 19.057 1.00 . A A . 38 LYS HG3  1 1 
        6  6226 1 1 38 LYS HZ1  H   3.745  -7.526 19.962 1.00 . A A . 38 LYS HZ1  1 1 
        6  6227 1 1 38 LYS HZ2  H   2.488  -7.706 18.886 1.00 . A A . 38 LYS HZ2  1 1 
        6  6228 1 1 38 LYS HZ3  H   2.371  -6.567 20.106 1.00 . A A . 38 LYS HZ3  1 1 
        6  6229 1 1 38 LYS N    N   3.347  -0.612 19.025 1.00 . A A . 38 LYS N    1 1 
        6  6230 1 1 38 LYS NZ   N   3.026  -7.001 19.429 1.00 . A A . 38 LYS NZ   1 1 
        6  6231 1 1 38 LYS O    O   0.195  -2.410 18.792 1.00 . A A . 38 LYS O    1 1 
        6  6232 1 1 39 TYR C    C  -0.628  -1.079 16.134 1.00 . A A . 39 TYR C    1 1 
        6  6233 1 1 39 TYR CA   C  -0.477  -0.175 17.339 1.00 . A A . 39 TYR CA   1 1 
        6  6234 1 1 39 TYR CB   C  -0.544   1.295 16.876 1.00 . A A . 39 TYR CB   1 1 
        6  6235 1 1 39 TYR CD1  C  -0.622   2.420 19.141 1.00 . A A . 39 TYR CD1  1 1 
        6  6236 1 1 39 TYR CD2  C   1.290   2.820 17.711 1.00 . A A . 39 TYR CD2  1 1 
        6  6237 1 1 39 TYR CE1  C  -0.066   3.250 20.118 1.00 . A A . 39 TYR CE1  1 1 
        6  6238 1 1 39 TYR CE2  C   1.847   3.648 18.692 1.00 . A A . 39 TYR CE2  1 1 
        6  6239 1 1 39 TYR CG   C   0.054   2.202 17.937 1.00 . A A . 39 TYR CG   1 1 
        6  6240 1 1 39 TYR CZ   C   1.167   3.864 19.894 1.00 . A A . 39 TYR CZ   1 1 
        6  6241 1 1 39 TYR H    H   1.561   0.105 17.612 1.00 . A A . 39 TYR H    1 1 
        6  6242 1 1 39 TYR HA   H  -1.259  -0.375 18.055 1.00 . A A . 39 TYR HA   1 1 
        6  6243 1 1 39 TYR HB2  H  -0.013   1.404 15.942 1.00 . A A . 39 TYR HB2  1 1 
        6  6244 1 1 39 TYR HB3  H  -1.576   1.565 16.708 1.00 . A A . 39 TYR HB3  1 1 
        6  6245 1 1 39 TYR HD1  H  -1.576   1.950 19.318 1.00 . A A . 39 TYR HD1  1 1 
        6  6246 1 1 39 TYR HD2  H   1.813   2.654 16.780 1.00 . A A . 39 TYR HD2  1 1 
        6  6247 1 1 39 TYR HE1  H  -0.594   3.414 21.046 1.00 . A A . 39 TYR HE1  1 1 
        6  6248 1 1 39 TYR HE2  H   2.800   4.123 18.512 1.00 . A A . 39 TYR HE2  1 1 
        6  6249 1 1 39 TYR HH   H   1.065   5.370 21.034 1.00 . A A . 39 TYR HH   1 1 
        6  6250 1 1 39 TYR N    N   0.819  -0.461 17.905 1.00 . A A . 39 TYR N    1 1 
        6  6251 1 1 39 TYR O    O   0.314  -1.808 15.791 1.00 . A A . 39 TYR O    1 1 
        6  6252 1 1 39 TYR OH   O   1.718   4.675 20.865 1.00 . A A . 39 TYR OH   1 1 
        6  6253 1 1 40 ASN C    C  -0.788  -1.213 13.247 1.00 . A A . 40 ASN C    1 1 
        6  6254 1 1 40 ASN CA   C  -1.857  -1.744 14.198 1.00 . A A . 40 ASN CA   1 1 
        6  6255 1 1 40 ASN CB   C  -3.259  -1.596 13.590 1.00 . A A . 40 ASN CB   1 1 
        6  6256 1 1 40 ASN CG   C  -3.917  -2.966 13.408 1.00 . A A . 40 ASN CG   1 1 
        6  6257 1 1 40 ASN H    H  -2.435  -0.358 15.709 1.00 . A A . 40 ASN H    1 1 
        6  6258 1 1 40 ASN HA   H  -1.645  -2.782 14.405 1.00 . A A . 40 ASN HA   1 1 
        6  6259 1 1 40 ASN HB2  H  -3.868  -0.996 14.249 1.00 . A A . 40 ASN HB2  1 1 
        6  6260 1 1 40 ASN HB3  H  -3.191  -1.106 12.630 1.00 . A A . 40 ASN HB3  1 1 
        6  6261 1 1 40 ASN HD21 H  -5.702  -2.211 13.066 1.00 . A A . 40 ASN HD21 1 1 
        6  6262 1 1 40 ASN HD22 H  -5.629  -3.897 13.027 1.00 . A A . 40 ASN HD22 1 1 
        6  6263 1 1 40 ASN N    N  -1.742  -0.998 15.441 1.00 . A A . 40 ASN N    1 1 
        6  6264 1 1 40 ASN ND2  N  -5.179  -3.036 13.145 1.00 . A A . 40 ASN ND2  1 1 
        6  6265 1 1 40 ASN O    O  -0.211  -0.155 13.510 1.00 . A A . 40 ASN O    1 1 
        6  6266 1 1 40 ASN OD1  O  -3.254  -4.006 13.502 1.00 . A A . 40 ASN OD1  1 1 
        6  6267 1 1 41 PRO C    C   0.564  -0.077 10.914 1.00 . A A . 41 PRO C    1 1 
        6  6268 1 1 41 PRO CA   C   0.736  -1.518 11.381 1.00 . A A . 41 PRO CA   1 1 
        6  6269 1 1 41 PRO CB   C   0.697  -2.483 10.192 1.00 . A A . 41 PRO CB   1 1 
        6  6270 1 1 41 PRO CD   C  -1.050  -3.167 11.700 1.00 . A A . 41 PRO CD   1 1 
        6  6271 1 1 41 PRO CG   C  -0.025  -3.686 10.700 1.00 . A A . 41 PRO CG   1 1 
        6  6272 1 1 41 PRO HA   H   1.674  -1.656 11.897 1.00 . A A . 41 PRO HA   1 1 
        6  6273 1 1 41 PRO HB2  H   0.161  -2.029  9.370 1.00 . A A . 41 PRO HB2  1 1 
        6  6274 1 1 41 PRO HB3  H   1.698  -2.753  9.893 1.00 . A A . 41 PRO HB3  1 1 
        6  6275 1 1 41 PRO HD2  H  -1.977  -2.939 11.198 1.00 . A A . 41 PRO HD2  1 1 
        6  6276 1 1 41 PRO HD3  H  -1.203  -3.874 12.499 1.00 . A A . 41 PRO HD3  1 1 
        6  6277 1 1 41 PRO HG2  H  -0.516  -4.204  9.889 1.00 . A A . 41 PRO HG2  1 1 
        6  6278 1 1 41 PRO HG3  H   0.649  -4.355 11.214 1.00 . A A . 41 PRO HG3  1 1 
        6  6279 1 1 41 PRO N    N  -0.413  -1.952 12.233 1.00 . A A . 41 PRO N    1 1 
        6  6280 1 1 41 PRO O    O  -0.301   0.223 10.084 1.00 . A A . 41 PRO O    1 1 
        6  6281 1 1 42 SER C    C   1.829   2.433  9.701 1.00 . A A . 42 SER C    1 1 
        6  6282 1 1 42 SER CA   C   1.338   2.214 11.120 1.00 . A A . 42 SER CA   1 1 
        6  6283 1 1 42 SER CB   C   2.193   3.010 12.103 1.00 . A A . 42 SER CB   1 1 
        6  6284 1 1 42 SER H    H   2.049   0.506 12.121 1.00 . A A . 42 SER H    1 1 
        6  6285 1 1 42 SER HA   H   0.314   2.548 11.198 1.00 . A A . 42 SER HA   1 1 
        6  6286 1 1 42 SER HB2  H   3.237   2.894 11.850 1.00 . A A . 42 SER HB2  1 1 
        6  6287 1 1 42 SER HB3  H   1.922   4.054 12.024 1.00 . A A . 42 SER HB3  1 1 
        6  6288 1 1 42 SER HG   H   1.039   2.219 13.457 1.00 . A A . 42 SER HG   1 1 
        6  6289 1 1 42 SER N    N   1.396   0.806 11.454 1.00 . A A . 42 SER N    1 1 
        6  6290 1 1 42 SER O    O   2.795   1.797  9.268 1.00 . A A . 42 SER O    1 1 
        6  6291 1 1 42 SER OG   O   1.962   2.516 13.426 1.00 . A A . 42 SER OG   1 1 
        6  6292 1 1 43 LEU C    C   2.995   4.107  7.501 1.00 . A A . 43 LEU C    1 1 
        6  6293 1 1 43 LEU CA   C   1.563   3.609  7.611 1.00 . A A . 43 LEU CA   1 1 
        6  6294 1 1 43 LEU CB   C   0.580   4.574  6.942 1.00 . A A . 43 LEU CB   1 1 
        6  6295 1 1 43 LEU CD1  C  -1.525   3.382  7.638 1.00 . A A . 43 LEU CD1  1 1 
        6  6296 1 1 43 LEU CD2  C  -1.464   4.648  5.490 1.00 . A A . 43 LEU CD2  1 1 
        6  6297 1 1 43 LEU CG   C  -0.650   3.786  6.451 1.00 . A A . 43 LEU CG   1 1 
        6  6298 1 1 43 LEU H    H   0.445   3.836  9.385 1.00 . A A . 43 LEU H    1 1 
        6  6299 1 1 43 LEU HA   H   1.521   2.666  7.085 1.00 . A A . 43 LEU HA   1 1 
        6  6300 1 1 43 LEU HB2  H   0.283   5.340  7.645 1.00 . A A . 43 LEU HB2  1 1 
        6  6301 1 1 43 LEU HB3  H   1.063   5.044  6.097 1.00 . A A . 43 LEU HB3  1 1 
        6  6302 1 1 43 LEU HD11 H  -1.676   4.233  8.286 1.00 . A A . 43 LEU HD11 1 1 
        6  6303 1 1 43 LEU HD12 H  -1.060   2.577  8.186 1.00 . A A . 43 LEU HD12 1 1 
        6  6304 1 1 43 LEU HD13 H  -2.483   3.046  7.267 1.00 . A A . 43 LEU HD13 1 1 
        6  6305 1 1 43 LEU HD21 H  -0.915   4.797  4.572 1.00 . A A . 43 LEU HD21 1 1 
        6  6306 1 1 43 LEU HD22 H  -1.662   5.603  5.950 1.00 . A A . 43 LEU HD22 1 1 
        6  6307 1 1 43 LEU HD23 H  -2.403   4.160  5.269 1.00 . A A . 43 LEU HD23 1 1 
        6  6308 1 1 43 LEU HG   H  -0.327   2.886  5.945 1.00 . A A . 43 LEU HG   1 1 
        6  6309 1 1 43 LEU N    N   1.195   3.344  8.990 1.00 . A A . 43 LEU N    1 1 
        6  6310 1 1 43 LEU O    O   3.735   3.670  6.622 1.00 . A A . 43 LEU O    1 1 
        6  6311 1 1 44 GLN C    C   5.746   4.263  8.376 1.00 . A A . 44 GLN C    1 1 
        6  6312 1 1 44 GLN CA   C   4.795   5.448  8.407 1.00 . A A . 44 GLN CA   1 1 
        6  6313 1 1 44 GLN CB   C   5.090   6.299  9.657 1.00 . A A . 44 GLN CB   1 1 
        6  6314 1 1 44 GLN CD   C   4.547   8.409 10.892 1.00 . A A . 44 GLN CD   1 1 
        6  6315 1 1 44 GLN CG   C   4.343   7.634  9.589 1.00 . A A . 44 GLN CG   1 1 
        6  6316 1 1 44 GLN H    H   2.795   5.245  9.135 1.00 . A A . 44 GLN H    1 1 
        6  6317 1 1 44 GLN HA   H   4.946   6.050  7.523 1.00 . A A . 44 GLN HA   1 1 
        6  6318 1 1 44 GLN HB2  H   4.789   5.770 10.550 1.00 . A A . 44 GLN HB2  1 1 
        6  6319 1 1 44 GLN HB3  H   6.151   6.501  9.711 1.00 . A A . 44 GLN HB3  1 1 
        6  6320 1 1 44 GLN HE21 H   2.637   8.927 11.072 1.00 . A A . 44 GLN HE21 1 1 
        6  6321 1 1 44 GLN HE22 H   3.652   9.487 12.298 1.00 . A A . 44 GLN HE22 1 1 
        6  6322 1 1 44 GLN HG2  H   4.732   8.216  8.768 1.00 . A A . 44 GLN HG2  1 1 
        6  6323 1 1 44 GLN HG3  H   3.289   7.471  9.428 1.00 . A A . 44 GLN HG3  1 1 
        6  6324 1 1 44 GLN N    N   3.416   4.960  8.431 1.00 . A A . 44 GLN N    1 1 
        6  6325 1 1 44 GLN NE2  N   3.534   8.985 11.465 1.00 . A A . 44 GLN NE2  1 1 
        6  6326 1 1 44 GLN O    O   6.696   4.226  7.582 1.00 . A A . 44 GLN O    1 1 
        6  6327 1 1 44 GLN OE1  O   5.670   8.484 11.406 1.00 . A A . 44 GLN OE1  1 1 
        6  6328 1 1 45 LEU C    C   5.895   1.198  7.966 1.00 . A A . 45 LEU C    1 1 
        6  6329 1 1 45 LEU CA   C   6.237   2.039  9.196 1.00 . A A . 45 LEU CA   1 1 
        6  6330 1 1 45 LEU CB   C   5.948   1.222 10.460 1.00 . A A . 45 LEU CB   1 1 
        6  6331 1 1 45 LEU CD1  C   6.061   1.200 12.966 1.00 . A A . 45 LEU CD1  1 1 
        6  6332 1 1 45 LEU CD2  C   7.880   2.306 11.655 1.00 . A A . 45 LEU CD2  1 1 
        6  6333 1 1 45 LEU CG   C   6.380   2.010 11.707 1.00 . A A . 45 LEU CG   1 1 
        6  6334 1 1 45 LEU H    H   4.662   3.339  9.764 1.00 . A A . 45 LEU H    1 1 
        6  6335 1 1 45 LEU HA   H   7.292   2.267  9.166 1.00 . A A . 45 LEU HA   1 1 
        6  6336 1 1 45 LEU HB2  H   4.892   0.992 10.504 1.00 . A A . 45 LEU HB2  1 1 
        6  6337 1 1 45 LEU HB3  H   6.503   0.296 10.408 1.00 . A A . 45 LEU HB3  1 1 
        6  6338 1 1 45 LEU HD11 H   6.212   0.145 12.777 1.00 . A A . 45 LEU HD11 1 1 
        6  6339 1 1 45 LEU HD12 H   5.038   1.374 13.267 1.00 . A A . 45 LEU HD12 1 1 
        6  6340 1 1 45 LEU HD13 H   6.719   1.512 13.764 1.00 . A A . 45 LEU HD13 1 1 
        6  6341 1 1 45 LEU HD21 H   8.223   2.499 12.659 1.00 . A A . 45 LEU HD21 1 1 
        6  6342 1 1 45 LEU HD22 H   8.051   3.186 11.050 1.00 . A A . 45 LEU HD22 1 1 
        6  6343 1 1 45 LEU HD23 H   8.410   1.461 11.244 1.00 . A A . 45 LEU HD23 1 1 
        6  6344 1 1 45 LEU HG   H   5.825   2.936 11.759 1.00 . A A . 45 LEU HG   1 1 
        6  6345 1 1 45 LEU N    N   5.462   3.269  9.202 1.00 . A A . 45 LEU N    1 1 
        6  6346 1 1 45 LEU O    O   6.762   0.569  7.365 1.00 . A A . 45 LEU O    1 1 
        6  6347 1 1 46 ALA C    C   4.506   0.687  5.239 1.00 . A A . 46 ALA C    1 1 
        6  6348 1 1 46 ALA CA   C   4.088   0.239  6.624 1.00 . A A . 46 ALA CA   1 1 
        6  6349 1 1 46 ALA CB   C   2.565   0.126  6.700 1.00 . A A . 46 ALA CB   1 1 
        6  6350 1 1 46 ALA H    H   3.953   1.570  8.260 1.00 . A A . 46 ALA H    1 1 
        6  6351 1 1 46 ALA HA   H   4.494  -0.748  6.789 1.00 . A A . 46 ALA HA   1 1 
        6  6352 1 1 46 ALA HB1  H   2.217   0.258  7.712 1.00 . A A . 46 ALA HB1  1 1 
        6  6353 1 1 46 ALA HB2  H   2.289  -0.863  6.370 1.00 . A A . 46 ALA HB2  1 1 
        6  6354 1 1 46 ALA HB3  H   2.106   0.859  6.053 1.00 . A A . 46 ALA HB3  1 1 
        6  6355 1 1 46 ALA N    N   4.599   1.108  7.680 1.00 . A A . 46 ALA N    1 1 
        6  6356 1 1 46 ALA O    O   4.770  -0.139  4.375 1.00 . A A . 46 ALA O    1 1 
        6  6357 1 1 47 LEU C    C   6.182   2.085  3.221 1.00 . A A . 47 LEU C    1 1 
        6  6358 1 1 47 LEU CA   C   4.814   2.511  3.681 1.00 . A A . 47 LEU CA   1 1 
        6  6359 1 1 47 LEU CB   C   4.706   4.043  3.659 1.00 . A A . 47 LEU CB   1 1 
        6  6360 1 1 47 LEU CD1  C   3.147   5.958  4.073 1.00 . A A . 47 LEU CD1  1 1 
        6  6361 1 1 47 LEU CD2  C   2.530   4.196  2.440 1.00 . A A . 47 LEU CD2  1 1 
        6  6362 1 1 47 LEU CG   C   3.233   4.463  3.774 1.00 . A A . 47 LEU CG   1 1 
        6  6363 1 1 47 LEU H    H   4.269   2.604  5.734 1.00 . A A . 47 LEU H    1 1 
        6  6364 1 1 47 LEU HA   H   4.082   2.108  2.998 1.00 . A A . 47 LEU HA   1 1 
        6  6365 1 1 47 LEU HB2  H   5.274   4.451  4.482 1.00 . A A . 47 LEU HB2  1 1 
        6  6366 1 1 47 LEU HB3  H   5.114   4.418  2.732 1.00 . A A . 47 LEU HB3  1 1 
        6  6367 1 1 47 LEU HD11 H   3.572   6.163  5.044 1.00 . A A . 47 LEU HD11 1 1 
        6  6368 1 1 47 LEU HD12 H   2.107   6.250  4.071 1.00 . A A . 47 LEU HD12 1 1 
        6  6369 1 1 47 LEU HD13 H   3.671   6.520  3.315 1.00 . A A . 47 LEU HD13 1 1 
        6  6370 1 1 47 LEU HD21 H   2.899   4.877  1.687 1.00 . A A . 47 LEU HD21 1 1 
        6  6371 1 1 47 LEU HD22 H   1.471   4.365  2.565 1.00 . A A . 47 LEU HD22 1 1 
        6  6372 1 1 47 LEU HD23 H   2.694   3.183  2.107 1.00 . A A . 47 LEU HD23 1 1 
        6  6373 1 1 47 LEU HG   H   2.740   3.915  4.562 1.00 . A A . 47 LEU HG   1 1 
        6  6374 1 1 47 LEU N    N   4.524   1.985  5.012 1.00 . A A . 47 LEU N    1 1 
        6  6375 1 1 47 LEU O    O   6.376   1.743  2.057 1.00 . A A . 47 LEU O    1 1 
        6  6376 1 1 48 LYS C    C   8.556   0.335  3.254 1.00 . A A . 48 LYS C    1 1 
        6  6377 1 1 48 LYS CA   C   8.491   1.752  3.801 1.00 . A A . 48 LYS CA   1 1 
        6  6378 1 1 48 LYS CB   C   9.352   1.884  5.053 1.00 . A A . 48 LYS CB   1 1 
        6  6379 1 1 48 LYS CD   C  10.160   3.577  6.740 1.00 . A A . 48 LYS CD   1 1 
        6  6380 1 1 48 LYS CE   C  10.130   5.072  7.092 1.00 . A A . 48 LYS CE   1 1 
        6  6381 1 1 48 LYS CG   C   9.364   3.364  5.456 1.00 . A A . 48 LYS CG   1 1 
        6  6382 1 1 48 LYS H    H   6.891   2.370  5.043 1.00 . A A . 48 LYS H    1 1 
        6  6383 1 1 48 LYS HA   H   8.860   2.441  3.055 1.00 . A A . 48 LYS HA   1 1 
        6  6384 1 1 48 LYS HB2  H   8.958   1.258  5.842 1.00 . A A . 48 LYS HB2  1 1 
        6  6385 1 1 48 LYS HB3  H  10.360   1.575  4.813 1.00 . A A . 48 LYS HB3  1 1 
        6  6386 1 1 48 LYS HD2  H   9.741   2.994  7.546 1.00 . A A . 48 LYS HD2  1 1 
        6  6387 1 1 48 LYS HD3  H  11.190   3.287  6.583 1.00 . A A . 48 LYS HD3  1 1 
        6  6388 1 1 48 LYS HE2  H  10.643   5.247  8.026 1.00 . A A . 48 LYS HE2  1 1 
        6  6389 1 1 48 LYS HE3  H  10.619   5.637  6.312 1.00 . A A . 48 LYS HE3  1 1 
        6  6390 1 1 48 LYS HG2  H   9.825   3.938  4.664 1.00 . A A . 48 LYS HG2  1 1 
        6  6391 1 1 48 LYS HG3  H   8.354   3.719  5.594 1.00 . A A . 48 LYS HG3  1 1 
        6  6392 1 1 48 LYS HZ1  H   8.587   6.214  7.980 1.00 . A A . 48 LYS HZ1  1 1 
        6  6393 1 1 48 LYS HZ2  H   8.009   4.766  7.363 1.00 . A A . 48 LYS HZ2  1 1 
        6  6394 1 1 48 LYS HZ3  H   8.416   6.019  6.347 1.00 . A A . 48 LYS HZ3  1 1 
        6  6395 1 1 48 LYS N    N   7.124   2.094  4.132 1.00 . A A . 48 LYS N    1 1 
        6  6396 1 1 48 LYS NZ   N   8.711   5.524  7.213 1.00 . A A . 48 LYS NZ   1 1 
        6  6397 1 1 48 LYS O    O   9.168   0.094  2.206 1.00 . A A . 48 LYS O    1 1 
        6  6398 1 1 49 ILE C    C   6.629  -2.004  2.268 1.00 . A A . 49 ILE C    1 1 
        6  6399 1 1 49 ILE CA   C   7.702  -1.924  3.357 1.00 . A A . 49 ILE CA   1 1 
        6  6400 1 1 49 ILE CB   C   7.446  -2.944  4.483 1.00 . A A . 49 ILE CB   1 1 
        6  6401 1 1 49 ILE CD1  C   5.826  -3.701  6.234 1.00 . A A . 49 ILE CD1  1 1 
        6  6402 1 1 49 ILE CG1  C   6.161  -2.587  5.239 1.00 . A A . 49 ILE CG1  1 1 
        6  6403 1 1 49 ILE CG2  C   8.623  -2.936  5.464 1.00 . A A . 49 ILE CG2  1 1 
        6  6404 1 1 49 ILE H    H   7.270  -0.303  4.646 1.00 . A A . 49 ILE H    1 1 
        6  6405 1 1 49 ILE HA   H   8.643  -2.167  2.885 1.00 . A A . 49 ILE HA   1 1 
        6  6406 1 1 49 ILE HB   H   7.353  -3.926  4.036 1.00 . A A . 49 ILE HB   1 1 
        6  6407 1 1 49 ILE HD11 H   6.578  -4.475  6.191 1.00 . A A . 49 ILE HD11 1 1 
        6  6408 1 1 49 ILE HD12 H   4.861  -4.117  5.981 1.00 . A A . 49 ILE HD12 1 1 
        6  6409 1 1 49 ILE HD13 H   5.802  -3.284  7.231 1.00 . A A . 49 ILE HD13 1 1 
        6  6410 1 1 49 ILE HG12 H   6.321  -1.667  5.781 1.00 . A A . 49 ILE HG12 1 1 
        6  6411 1 1 49 ILE HG13 H   5.337  -2.469  4.555 1.00 . A A . 49 ILE HG13 1 1 
        6  6412 1 1 49 ILE HG21 H   8.514  -3.774  6.137 1.00 . A A . 49 ILE HG21 1 1 
        6  6413 1 1 49 ILE HG22 H   8.614  -2.025  6.043 1.00 . A A . 49 ILE HG22 1 1 
        6  6414 1 1 49 ILE HG23 H   9.562  -3.024  4.938 1.00 . A A . 49 ILE HG23 1 1 
        6  6415 1 1 49 ILE N    N   7.819  -0.573  3.882 1.00 . A A . 49 ILE N    1 1 
        6  6416 1 1 49 ILE O    O   6.697  -2.857  1.379 1.00 . A A . 49 ILE O    1 1 
        6  6417 1 1 50 ALA C    C   5.143  -0.796 -0.057 1.00 . A A . 50 ALA C    1 1 
        6  6418 1 1 50 ALA CA   C   4.587  -1.042  1.325 1.00 . A A . 50 ALA CA   1 1 
        6  6419 1 1 50 ALA CB   C   3.546   0.029  1.664 1.00 . A A . 50 ALA CB   1 1 
        6  6420 1 1 50 ALA H    H   5.667  -0.422  3.043 1.00 . A A . 50 ALA H    1 1 
        6  6421 1 1 50 ALA HA   H   4.097  -2.005  1.319 1.00 . A A . 50 ALA HA   1 1 
        6  6422 1 1 50 ALA HB1  H   3.284  -0.001  2.711 1.00 . A A . 50 ALA HB1  1 1 
        6  6423 1 1 50 ALA HB2  H   2.658  -0.166  1.081 1.00 . A A . 50 ALA HB2  1 1 
        6  6424 1 1 50 ALA HB3  H   3.930   1.003  1.401 1.00 . A A . 50 ALA HB3  1 1 
        6  6425 1 1 50 ALA N    N   5.664  -1.083  2.315 1.00 . A A . 50 ALA N    1 1 
        6  6426 1 1 50 ALA O    O   4.645  -1.338 -1.035 1.00 . A A . 50 ALA O    1 1 
        6  6427 1 1 51 TYR C    C   7.248  -1.077 -2.017 1.00 . A A . 51 TYR C    1 1 
        6  6428 1 1 51 TYR CA   C   6.787   0.251 -1.448 1.00 . A A . 51 TYR CA   1 1 
        6  6429 1 1 51 TYR CB   C   7.989   1.199 -1.344 1.00 . A A . 51 TYR CB   1 1 
        6  6430 1 1 51 TYR CD1  C   6.958   3.328 -2.217 1.00 . A A . 51 TYR CD1  1 1 
        6  6431 1 1 51 TYR CD2  C   7.643   3.236  0.101 1.00 . A A . 51 TYR CD2  1 1 
        6  6432 1 1 51 TYR CE1  C   6.524   4.644 -2.034 1.00 . A A . 51 TYR CE1  1 1 
        6  6433 1 1 51 TYR CE2  C   7.212   4.548  0.283 1.00 . A A . 51 TYR CE2  1 1 
        6  6434 1 1 51 TYR CG   C   7.519   2.623 -1.147 1.00 . A A . 51 TYR CG   1 1 
        6  6435 1 1 51 TYR CZ   C   6.651   5.253 -0.782 1.00 . A A . 51 TYR CZ   1 1 
        6  6436 1 1 51 TYR H    H   6.536   0.433  0.669 1.00 . A A . 51 TYR H    1 1 
        6  6437 1 1 51 TYR HA   H   6.047   0.680 -2.107 1.00 . A A . 51 TYR HA   1 1 
        6  6438 1 1 51 TYR HB2  H   8.623   0.887 -0.528 1.00 . A A . 51 TYR HB2  1 1 
        6  6439 1 1 51 TYR HB3  H   8.562   1.133 -2.258 1.00 . A A . 51 TYR HB3  1 1 
        6  6440 1 1 51 TYR HD1  H   6.859   2.860 -3.185 1.00 . A A . 51 TYR HD1  1 1 
        6  6441 1 1 51 TYR HD2  H   8.076   2.704  0.936 1.00 . A A . 51 TYR HD2  1 1 
        6  6442 1 1 51 TYR HE1  H   6.094   5.181 -2.867 1.00 . A A . 51 TYR HE1  1 1 
        6  6443 1 1 51 TYR HE2  H   7.315   5.013  1.254 1.00 . A A . 51 TYR HE2  1 1 
        6  6444 1 1 51 TYR HH   H   5.463   6.700 -1.176 1.00 . A A . 51 TYR HH   1 1 
        6  6445 1 1 51 TYR N    N   6.186   0.014 -0.148 1.00 . A A . 51 TYR N    1 1 
        6  6446 1 1 51 TYR O    O   6.915  -1.430 -3.149 1.00 . A A . 51 TYR O    1 1 
        6  6447 1 1 51 TYR OH   O   6.224   6.551 -0.596 1.00 . A A . 51 TYR OH   1 1 
        6  6448 1 1 52 TYR C    C   7.171  -4.113 -1.753 1.00 . A A . 52 TYR C    1 1 
        6  6449 1 1 52 TYR CA   C   8.367  -3.181 -1.602 1.00 . A A . 52 TYR CA   1 1 
        6  6450 1 1 52 TYR CB   C   9.335  -3.782 -0.571 1.00 . A A . 52 TYR CB   1 1 
        6  6451 1 1 52 TYR CD1  C  11.234  -2.325 -1.395 1.00 . A A . 52 TYR CD1  1 1 
        6  6452 1 1 52 TYR CD2  C  10.825  -2.485  0.995 1.00 . A A . 52 TYR CD2  1 1 
        6  6453 1 1 52 TYR CE1  C  12.298  -1.452 -1.151 1.00 . A A . 52 TYR CE1  1 1 
        6  6454 1 1 52 TYR CE2  C  11.891  -1.615  1.235 1.00 . A A . 52 TYR CE2  1 1 
        6  6455 1 1 52 TYR CG   C  10.494  -2.841 -0.321 1.00 . A A . 52 TYR CG   1 1 
        6  6456 1 1 52 TYR CZ   C  12.626  -1.098  0.164 1.00 . A A . 52 TYR CZ   1 1 
        6  6457 1 1 52 TYR H    H   8.114  -1.548 -0.282 1.00 . A A . 52 TYR H    1 1 
        6  6458 1 1 52 TYR HA   H   8.877  -3.114 -2.552 1.00 . A A . 52 TYR HA   1 1 
        6  6459 1 1 52 TYR HB2  H   8.809  -3.976  0.353 1.00 . A A . 52 TYR HB2  1 1 
        6  6460 1 1 52 TYR HB3  H   9.707  -4.720 -0.960 1.00 . A A . 52 TYR HB3  1 1 
        6  6461 1 1 52 TYR HD1  H  10.994  -2.588 -2.415 1.00 . A A . 52 TYR HD1  1 1 
        6  6462 1 1 52 TYR HD2  H  10.266  -2.879  1.830 1.00 . A A . 52 TYR HD2  1 1 
        6  6463 1 1 52 TYR HE1  H  12.868  -1.055 -1.978 1.00 . A A . 52 TYR HE1  1 1 
        6  6464 1 1 52 TYR HE2  H  12.144  -1.341  2.249 1.00 . A A . 52 TYR HE2  1 1 
        6  6465 1 1 52 TYR HH   H  13.290   0.468  0.951 1.00 . A A . 52 TYR HH   1 1 
        6  6466 1 1 52 TYR N    N   7.935  -1.854 -1.195 1.00 . A A . 52 TYR N    1 1 
        6  6467 1 1 52 TYR O    O   7.157  -4.988 -2.620 1.00 . A A . 52 TYR O    1 1 
        6  6468 1 1 52 TYR OH   O  13.667  -0.236  0.405 1.00 . A A . 52 TYR OH   1 1 
        6  6469 1 1 53 LEU C    C   3.980  -4.560 -1.605 1.00 . A A . 53 LEU C    1 1 
        6  6470 1 1 53 LEU CA   C   5.156  -4.991 -0.737 1.00 . A A . 53 LEU CA   1 1 
        6  6471 1 1 53 LEU CB   C   4.691  -5.146  0.716 1.00 . A A . 53 LEU CB   1 1 
        6  6472 1 1 53 LEU CD1  C   4.419  -7.616  0.508 1.00 . A A . 53 LEU CD1  1 1 
        6  6473 1 1 53 LEU CD2  C   3.126  -6.357  2.243 1.00 . A A . 53 LEU CD2  1 1 
        6  6474 1 1 53 LEU CG   C   3.694  -6.303  0.823 1.00 . A A . 53 LEU CG   1 1 
        6  6475 1 1 53 LEU H    H   6.369  -3.388 -0.069 1.00 . A A . 53 LEU H    1 1 
        6  6476 1 1 53 LEU HA   H   5.518  -5.949 -1.077 1.00 . A A . 53 LEU HA   1 1 
        6  6477 1 1 53 LEU HB2  H   5.543  -5.326  1.353 1.00 . A A . 53 LEU HB2  1 1 
        6  6478 1 1 53 LEU HB3  H   4.206  -4.230  1.027 1.00 . A A . 53 LEU HB3  1 1 
        6  6479 1 1 53 LEU HD11 H   4.126  -8.396  1.194 1.00 . A A . 53 LEU HD11 1 1 
        6  6480 1 1 53 LEU HD12 H   5.486  -7.476  0.592 1.00 . A A . 53 LEU HD12 1 1 
        6  6481 1 1 53 LEU HD13 H   4.190  -7.921 -0.500 1.00 . A A . 53 LEU HD13 1 1 
        6  6482 1 1 53 LEU HD21 H   3.911  -6.602  2.943 1.00 . A A . 53 LEU HD21 1 1 
        6  6483 1 1 53 LEU HD22 H   2.348  -7.103  2.294 1.00 . A A . 53 LEU HD22 1 1 
        6  6484 1 1 53 LEU HD23 H   2.706  -5.394  2.493 1.00 . A A . 53 LEU HD23 1 1 
        6  6485 1 1 53 LEU HG   H   2.893  -6.171  0.108 1.00 . A A . 53 LEU HG   1 1 
        6  6486 1 1 53 LEU N    N   6.244  -4.026 -0.809 1.00 . A A . 53 LEU N    1 1 
        6  6487 1 1 53 LEU O    O   3.416  -3.481 -1.416 1.00 . A A . 53 LEU O    1 1 
        6  6488 1 1 54 ASN C    C   1.160  -4.909 -2.476 1.00 . A A . 54 ASN C    1 1 
        6  6489 1 1 54 ASN CA   C   2.389  -5.179 -3.331 1.00 . A A . 54 ASN CA   1 1 
        6  6490 1 1 54 ASN CB   C   2.121  -6.369 -4.259 1.00 . A A . 54 ASN CB   1 1 
        6  6491 1 1 54 ASN CG   C   1.023  -6.020 -5.248 1.00 . A A . 54 ASN CG   1 1 
        6  6492 1 1 54 ASN H    H   3.980  -6.331 -2.522 1.00 . A A . 54 ASN H    1 1 
        6  6493 1 1 54 ASN HA   H   2.608  -4.312 -3.937 1.00 . A A . 54 ASN HA   1 1 
        6  6494 1 1 54 ASN HB2  H   3.025  -6.616 -4.797 1.00 . A A . 54 ASN HB2  1 1 
        6  6495 1 1 54 ASN HB3  H   1.806  -7.224 -3.677 1.00 . A A . 54 ASN HB3  1 1 
        6  6496 1 1 54 ASN HD21 H  -0.452  -6.338 -3.959 1.00 . A A . 54 ASN HD21 1 1 
        6  6497 1 1 54 ASN HD22 H  -0.933  -5.847 -5.501 1.00 . A A . 54 ASN HD22 1 1 
        6  6498 1 1 54 ASN N    N   3.540  -5.455 -2.478 1.00 . A A . 54 ASN N    1 1 
        6  6499 1 1 54 ASN ND2  N  -0.215  -6.075 -4.874 1.00 . A A . 54 ASN ND2  1 1 
        6  6500 1 1 54 ASN O    O   0.576  -5.838 -1.912 1.00 . A A . 54 ASN O    1 1 
        6  6501 1 1 54 ASN OD1  O   1.309  -5.685 -6.404 1.00 . A A . 54 ASN OD1  1 1 
        6  6502 1 1 55 THR C    C  -0.858  -1.863 -1.962 1.00 . A A . 55 THR C    1 1 
        6  6503 1 1 55 THR CA   C  -0.312  -3.223 -1.495 1.00 . A A . 55 THR CA   1 1 
        6  6504 1 1 55 THR CB   C   0.168  -3.109 -0.035 1.00 . A A . 55 THR CB   1 1 
        6  6505 1 1 55 THR CG2  C   0.170  -4.490  0.631 1.00 . A A . 55 THR CG2  1 1 
        6  6506 1 1 55 THR H    H   1.337  -2.934 -2.772 1.00 . A A . 55 THR H    1 1 
        6  6507 1 1 55 THR HA   H  -1.088  -3.970 -1.551 1.00 . A A . 55 THR HA   1 1 
        6  6508 1 1 55 THR HB   H  -0.501  -2.461  0.515 1.00 . A A . 55 THR HB   1 1 
        6  6509 1 1 55 THR HG1  H   2.085  -3.070 -0.598 1.00 . A A . 55 THR HG1  1 1 
        6  6510 1 1 55 THR HG21 H  -0.490  -5.167  0.108 1.00 . A A . 55 THR HG21 1 1 
        6  6511 1 1 55 THR HG22 H  -0.169  -4.389  1.652 1.00 . A A . 55 THR HG22 1 1 
        6  6512 1 1 55 THR HG23 H   1.168  -4.902  0.635 1.00 . A A . 55 THR HG23 1 1 
        6  6513 1 1 55 THR N    N   0.809  -3.635 -2.335 1.00 . A A . 55 THR N    1 1 
        6  6514 1 1 55 THR O    O  -0.091  -0.904 -2.104 1.00 . A A . 55 THR O    1 1 
        6  6515 1 1 55 THR OG1  O   1.497  -2.572 -0.011 1.00 . A A . 55 THR OG1  1 1 
        6  6516 1 1 56 PRO C    C  -2.939   0.458 -1.378 1.00 . A A . 56 PRO C    1 1 
        6  6517 1 1 56 PRO CA   C  -2.727  -0.440 -2.593 1.00 . A A . 56 PRO CA   1 1 
        6  6518 1 1 56 PRO CB   C  -4.071  -0.821 -3.218 1.00 . A A . 56 PRO CB   1 1 
        6  6519 1 1 56 PRO CD   C  -3.219  -2.722 -1.905 1.00 . A A . 56 PRO CD   1 1 
        6  6520 1 1 56 PRO CG   C  -4.474  -2.112 -2.560 1.00 . A A . 56 PRO CG   1 1 
        6  6521 1 1 56 PRO HA   H  -2.126   0.040 -3.348 1.00 . A A . 56 PRO HA   1 1 
        6  6522 1 1 56 PRO HB2  H  -4.802  -0.048 -3.028 1.00 . A A . 56 PRO HB2  1 1 
        6  6523 1 1 56 PRO HB3  H  -3.968  -0.975 -4.281 1.00 . A A . 56 PRO HB3  1 1 
        6  6524 1 1 56 PRO HD2  H  -3.382  -2.839 -0.843 1.00 . A A . 56 PRO HD2  1 1 
        6  6525 1 1 56 PRO HD3  H  -2.987  -3.671 -2.358 1.00 . A A . 56 PRO HD3  1 1 
        6  6526 1 1 56 PRO HG2  H  -5.240  -1.923 -1.819 1.00 . A A . 56 PRO HG2  1 1 
        6  6527 1 1 56 PRO HG3  H  -4.856  -2.802 -3.297 1.00 . A A . 56 PRO HG3  1 1 
        6  6528 1 1 56 PRO N    N  -2.153  -1.745 -2.185 1.00 . A A . 56 PRO N    1 1 
        6  6529 1 1 56 PRO O    O  -3.859   0.242 -0.585 1.00 . A A . 56 PRO O    1 1 
        6  6530 1 1 57 LEU C    C  -3.550   3.118 -0.131 1.00 . A A . 57 LEU C    1 1 
        6  6531 1 1 57 LEU CA   C  -2.213   2.392 -0.128 1.00 . A A . 57 LEU CA   1 1 
        6  6532 1 1 57 LEU CB   C  -1.050   3.393 -0.122 1.00 . A A . 57 LEU CB   1 1 
        6  6533 1 1 57 LEU CD1  C  -0.081   2.258  1.922 1.00 . A A . 57 LEU CD1  1 1 
        6  6534 1 1 57 LEU CD2  C   0.691   1.575 -0.365 1.00 . A A . 57 LEU CD2  1 1 
        6  6535 1 1 57 LEU CG   C   0.212   2.751  0.497 1.00 . A A . 57 LEU CG   1 1 
        6  6536 1 1 57 LEU H    H  -1.424   1.612 -1.934 1.00 . A A . 57 LEU H    1 1 
        6  6537 1 1 57 LEU HA   H  -2.166   1.801  0.773 1.00 . A A . 57 LEU HA   1 1 
        6  6538 1 1 57 LEU HB2  H  -0.858   3.744 -1.124 1.00 . A A . 57 LEU HB2  1 1 
        6  6539 1 1 57 LEU HB3  H  -1.344   4.231  0.491 1.00 . A A . 57 LEU HB3  1 1 
        6  6540 1 1 57 LEU HD11 H   0.846   2.053  2.433 1.00 . A A . 57 LEU HD11 1 1 
        6  6541 1 1 57 LEU HD12 H  -0.641   1.335  1.892 1.00 . A A . 57 LEU HD12 1 1 
        6  6542 1 1 57 LEU HD13 H  -0.633   3.003  2.478 1.00 . A A . 57 LEU HD13 1 1 
        6  6543 1 1 57 LEU HD21 H   1.750   1.441 -0.199 1.00 . A A . 57 LEU HD21 1 1 
        6  6544 1 1 57 LEU HD22 H   0.527   1.784 -1.411 1.00 . A A . 57 LEU HD22 1 1 
        6  6545 1 1 57 LEU HD23 H   0.174   0.669 -0.088 1.00 . A A . 57 LEU HD23 1 1 
        6  6546 1 1 57 LEU HG   H   0.983   3.507  0.542 1.00 . A A . 57 LEU HG   1 1 
        6  6547 1 1 57 LEU N    N  -2.117   1.479 -1.255 1.00 . A A . 57 LEU N    1 1 
        6  6548 1 1 57 LEU O    O  -4.144   3.348  0.917 1.00 . A A . 57 LEU O    1 1 
        6  6549 1 1 58 GLU C    C  -6.401   3.426 -0.845 1.00 . A A . 58 GLU C    1 1 
        6  6550 1 1 58 GLU CA   C  -5.258   4.224 -1.450 1.00 . A A . 58 GLU CA   1 1 
        6  6551 1 1 58 GLU CB   C  -5.548   4.497 -2.927 1.00 . A A . 58 GLU CB   1 1 
        6  6552 1 1 58 GLU CD   C  -3.548   3.711 -4.219 1.00 . A A . 58 GLU CD   1 1 
        6  6553 1 1 58 GLU CG   C  -4.256   4.923 -3.644 1.00 . A A . 58 GLU CG   1 1 
        6  6554 1 1 58 GLU H    H  -3.472   3.290 -2.110 1.00 . A A . 58 GLU H    1 1 
        6  6555 1 1 58 GLU HA   H  -5.166   5.168 -0.935 1.00 . A A . 58 GLU HA   1 1 
        6  6556 1 1 58 GLU HB2  H  -5.945   3.600 -3.378 1.00 . A A . 58 GLU HB2  1 1 
        6  6557 1 1 58 GLU HB3  H  -6.280   5.290 -3.008 1.00 . A A . 58 GLU HB3  1 1 
        6  6558 1 1 58 GLU HG2  H  -4.507   5.622 -4.424 1.00 . A A . 58 GLU HG2  1 1 
        6  6559 1 1 58 GLU HG3  H  -3.590   5.432 -2.960 1.00 . A A . 58 GLU HG3  1 1 
        6  6560 1 1 58 GLU N    N  -4.008   3.493 -1.310 1.00 . A A . 58 GLU N    1 1 
        6  6561 1 1 58 GLU O    O  -7.238   3.970 -0.119 1.00 . A A . 58 GLU O    1 1 
        6  6562 1 1 58 GLU OE1  O  -2.846   3.054 -3.482 1.00 . A A . 58 GLU OE1  1 1 
        6  6563 1 1 58 GLU OE2  O  -3.722   3.454 -5.392 1.00 . A A . 58 GLU OE2  1 1 
        6  6564 1 1 59 ASP C    C  -7.177   1.243  1.014 1.00 . A A . 59 ASP C    1 1 
        6  6565 1 1 59 ASP CA   C  -7.393   1.246 -0.480 1.00 . A A . 59 ASP CA   1 1 
        6  6566 1 1 59 ASP CB   C  -7.246  -0.190 -1.002 1.00 . A A . 59 ASP CB   1 1 
        6  6567 1 1 59 ASP CG   C  -8.463  -1.011 -0.626 1.00 . A A . 59 ASP CG   1 1 
        6  6568 1 1 59 ASP H    H  -5.676   1.752 -1.639 1.00 . A A . 59 ASP H    1 1 
        6  6569 1 1 59 ASP HA   H  -8.388   1.604 -0.699 1.00 . A A . 59 ASP HA   1 1 
        6  6570 1 1 59 ASP HB2  H  -7.126  -0.181 -2.073 1.00 . A A . 59 ASP HB2  1 1 
        6  6571 1 1 59 ASP HB3  H  -6.367  -0.631 -0.555 1.00 . A A . 59 ASP HB3  1 1 
        6  6572 1 1 59 ASP N    N  -6.402   2.122 -1.093 1.00 . A A . 59 ASP N    1 1 
        6  6573 1 1 59 ASP O    O  -8.118   1.264  1.797 1.00 . A A . 59 ASP O    1 1 
        6  6574 1 1 59 ASP OD1  O  -9.521  -0.716 -1.134 1.00 . A A . 59 ASP OD1  1 1 
        6  6575 1 1 59 ASP OD2  O  -8.329  -1.925  0.162 1.00 . A A . 59 ASP OD2  1 1 
        6  6576 1 1 60 ILE C    C  -5.854   2.430  3.500 1.00 . A A . 60 ILE C    1 1 
        6  6577 1 1 60 ILE CA   C  -5.495   1.131  2.767 1.00 . A A . 60 ILE CA   1 1 
        6  6578 1 1 60 ILE CB   C  -3.985   0.857  2.811 1.00 . A A . 60 ILE CB   1 1 
        6  6579 1 1 60 ILE CD1  C  -2.243  -0.735  1.985 1.00 . A A . 60 ILE CD1  1 1 
        6  6580 1 1 60 ILE CG1  C  -3.726  -0.560  2.284 1.00 . A A . 60 ILE CG1  1 1 
        6  6581 1 1 60 ILE CG2  C  -3.461   0.959  4.248 1.00 . A A . 60 ILE CG2  1 1 
        6  6582 1 1 60 ILE H    H  -5.236   1.124  0.684 1.00 . A A . 60 ILE H    1 1 
        6  6583 1 1 60 ILE HA   H  -6.000   0.314  3.263 1.00 . A A . 60 ILE HA   1 1 
        6  6584 1 1 60 ILE HB   H  -3.470   1.576  2.195 1.00 . A A . 60 ILE HB   1 1 
        6  6585 1 1 60 ILE HD11 H  -1.984  -0.121  1.136 1.00 . A A . 60 ILE HD11 1 1 
        6  6586 1 1 60 ILE HD12 H  -2.073  -1.767  1.724 1.00 . A A . 60 ILE HD12 1 1 
        6  6587 1 1 60 ILE HD13 H  -1.647  -0.442  2.835 1.00 . A A . 60 ILE HD13 1 1 
        6  6588 1 1 60 ILE HG12 H  -4.029  -1.276  3.035 1.00 . A A . 60 ILE HG12 1 1 
        6  6589 1 1 60 ILE HG13 H  -4.296  -0.757  1.390 1.00 . A A . 60 ILE HG13 1 1 
        6  6590 1 1 60 ILE HG21 H  -3.498   1.986  4.584 1.00 . A A . 60 ILE HG21 1 1 
        6  6591 1 1 60 ILE HG22 H  -2.438   0.614  4.271 1.00 . A A . 60 ILE HG22 1 1 
        6  6592 1 1 60 ILE HG23 H  -4.061   0.341  4.899 1.00 . A A . 60 ILE HG23 1 1 
        6  6593 1 1 60 ILE N    N  -5.919   1.174  1.385 1.00 . A A . 60 ILE N    1 1 
        6  6594 1 1 60 ILE O    O  -6.288   2.396  4.644 1.00 . A A . 60 ILE O    1 1 
        6  6595 1 1 61 PHE C    C  -7.292   5.034  3.967 1.00 . A A . 61 PHE C    1 1 
        6  6596 1 1 61 PHE CA   C  -5.849   4.869  3.511 1.00 . A A . 61 PHE CA   1 1 
        6  6597 1 1 61 PHE CB   C  -5.487   6.046  2.584 1.00 . A A . 61 PHE CB   1 1 
        6  6598 1 1 61 PHE CD1  C  -3.419   6.831  3.794 1.00 . A A . 61 PHE CD1  1 1 
        6  6599 1 1 61 PHE CD2  C  -3.202   6.115  1.488 1.00 . A A . 61 PHE CD2  1 1 
        6  6600 1 1 61 PHE CE1  C  -2.051   7.108  3.833 1.00 . A A . 61 PHE CE1  1 1 
        6  6601 1 1 61 PHE CE2  C  -1.830   6.398  1.531 1.00 . A A . 61 PHE CE2  1 1 
        6  6602 1 1 61 PHE CG   C  -3.998   6.332  2.622 1.00 . A A . 61 PHE CG   1 1 
        6  6603 1 1 61 PHE CZ   C  -1.256   6.892  2.705 1.00 . A A . 61 PHE CZ   1 1 
        6  6604 1 1 61 PHE H    H  -5.210   3.531  1.961 1.00 . A A . 61 PHE H    1 1 
        6  6605 1 1 61 PHE HA   H  -5.214   4.925  4.383 1.00 . A A . 61 PHE HA   1 1 
        6  6606 1 1 61 PHE HB2  H  -5.782   5.810  1.572 1.00 . A A . 61 PHE HB2  1 1 
        6  6607 1 1 61 PHE HB3  H  -6.027   6.925  2.907 1.00 . A A . 61 PHE HB3  1 1 
        6  6608 1 1 61 PHE HD1  H  -4.029   6.999  4.671 1.00 . A A . 61 PHE HD1  1 1 
        6  6609 1 1 61 PHE HD2  H  -3.638   5.731  0.578 1.00 . A A . 61 PHE HD2  1 1 
        6  6610 1 1 61 PHE HE1  H  -1.606   7.491  4.740 1.00 . A A . 61 PHE HE1  1 1 
        6  6611 1 1 61 PHE HE2  H  -1.211   6.237  0.660 1.00 . A A . 61 PHE HE2  1 1 
        6  6612 1 1 61 PHE HZ   H  -0.197   7.111  2.742 1.00 . A A . 61 PHE HZ   1 1 
        6  6613 1 1 61 PHE N    N  -5.621   3.574  2.855 1.00 . A A . 61 PHE N    1 1 
        6  6614 1 1 61 PHE O    O  -7.546   5.535  5.068 1.00 . A A . 61 PHE O    1 1 
        6  6615 1 1 62 GLN C    C  -9.825   6.287  4.030 1.00 . A A . 62 GLN C    1 1 
        6  6616 1 1 62 GLN CA   C  -9.655   4.910  3.390 1.00 . A A . 62 GLN CA   1 1 
        6  6617 1 1 62 GLN CB   C -10.201   3.818  4.334 1.00 . A A . 62 GLN CB   1 1 
        6  6618 1 1 62 GLN CD   C -10.951   2.418  2.401 1.00 . A A . 62 GLN CD   1 1 
        6  6619 1 1 62 GLN CG   C -10.109   2.446  3.670 1.00 . A A . 62 GLN CG   1 1 
        6  6620 1 1 62 GLN H    H  -7.959   4.355  2.218 1.00 . A A . 62 GLN H    1 1 
        6  6621 1 1 62 GLN HA   H -10.211   4.898  2.463 1.00 . A A . 62 GLN HA   1 1 
        6  6622 1 1 62 GLN HB2  H  -9.627   3.793  5.249 1.00 . A A . 62 GLN HB2  1 1 
        6  6623 1 1 62 GLN HB3  H -11.236   4.027  4.561 1.00 . A A . 62 GLN HB3  1 1 
        6  6624 1 1 62 GLN HE21 H  -9.513   1.637  1.319 1.00 . A A . 62 GLN HE21 1 1 
        6  6625 1 1 62 GLN HE22 H -10.965   1.929  0.478 1.00 . A A . 62 GLN HE22 1 1 
        6  6626 1 1 62 GLN HG2  H  -9.073   2.227  3.468 1.00 . A A . 62 GLN HG2  1 1 
        6  6627 1 1 62 GLN HG3  H -10.488   1.707  4.359 1.00 . A A . 62 GLN HG3  1 1 
        6  6628 1 1 62 GLN N    N  -8.237   4.690  3.096 1.00 . A A . 62 GLN N    1 1 
        6  6629 1 1 62 GLN NE2  N -10.442   1.960  1.305 1.00 . A A . 62 GLN NE2  1 1 
        6  6630 1 1 62 GLN O    O  -9.693   7.314  3.357 1.00 . A A . 62 GLN O    1 1 
        6  6631 1 1 62 GLN OE1  O -12.110   2.827  2.419 1.00 . A A . 62 GLN OE1  1 1 
        6  6632 1 1 63 TRP C    C  -9.382   7.195  7.516 1.00 . A A . 63 TRP C    1 1 
        6  6633 1 1 63 TRP CA   C  -9.944   7.509  6.136 1.00 . A A . 63 TRP CA   1 1 
        6  6634 1 1 63 TRP CB   C -11.362   8.094  6.250 1.00 . A A . 63 TRP CB   1 1 
        6  6635 1 1 63 TRP CD1  C -11.366  10.376  7.335 1.00 . A A . 63 TRP CD1  1 1 
        6  6636 1 1 63 TRP CD2  C -11.058  10.464  5.113 1.00 . A A . 63 TRP CD2  1 1 
        6  6637 1 1 63 TRP CE2  C -11.034  11.797  5.573 1.00 . A A . 63 TRP CE2  1 1 
        6  6638 1 1 63 TRP CE3  C -10.887  10.234  3.738 1.00 . A A . 63 TRP CE3  1 1 
        6  6639 1 1 63 TRP CG   C -11.271   9.583  6.245 1.00 . A A . 63 TRP CG   1 1 
        6  6640 1 1 63 TRP CH2  C -10.674  12.618  3.341 1.00 . A A . 63 TRP CH2  1 1 
        6  6641 1 1 63 TRP CZ2  C -10.842  12.862  4.703 1.00 . A A . 63 TRP CZ2  1 1 
        6  6642 1 1 63 TRP CZ3  C -10.694  11.306  2.858 1.00 . A A . 63 TRP CZ3  1 1 
        6  6643 1 1 63 TRP H    H  -9.906   5.443  5.827 1.00 . A A . 63 TRP H    1 1 
        6  6644 1 1 63 TRP HA   H  -9.298   8.232  5.661 1.00 . A A . 63 TRP HA   1 1 
        6  6645 1 1 63 TRP HB2  H -11.963   7.774  5.411 1.00 . A A . 63 TRP HB2  1 1 
        6  6646 1 1 63 TRP HB3  H -11.834   7.767  7.165 1.00 . A A . 63 TRP HB3  1 1 
        6  6647 1 1 63 TRP HD1  H -11.525  10.039  8.351 1.00 . A A . 63 TRP HD1  1 1 
        6  6648 1 1 63 TRP HE1  H -11.251  12.481  7.525 1.00 . A A . 63 TRP HE1  1 1 
        6  6649 1 1 63 TRP HE3  H -10.902   9.224  3.357 1.00 . A A . 63 TRP HE3  1 1 
        6  6650 1 1 63 TRP HH2  H -10.525  13.444  2.662 1.00 . A A . 63 TRP HH2  1 1 
        6  6651 1 1 63 TRP HZ2  H -10.826  13.879  5.066 1.00 . A A . 63 TRP HZ2  1 1 
        6  6652 1 1 63 TRP HZ3  H -10.562  11.120  1.801 1.00 . A A . 63 TRP HZ3  1 1 
        6  6653 1 1 63 TRP N    N  -9.944   6.293  5.346 1.00 . A A . 63 TRP N    1 1 
        6  6654 1 1 63 TRP NE1  N -11.224  11.694  6.934 1.00 . A A . 63 TRP NE1  1 1 
        6  6655 1 1 63 TRP O    O  -9.968   7.561  8.541 1.00 . A A . 63 TRP O    1 1 
        6  6656 1 1 64 GLN C    C  -6.280   6.415  8.965 1.00 . A A . 64 GLN C    1 1 
        6  6657 1 1 64 GLN CA   C  -7.720   5.922  8.785 1.00 . A A . 64 GLN CA   1 1 
        6  6658 1 1 64 GLN CB   C  -7.744   4.379  8.793 1.00 . A A . 64 GLN CB   1 1 
        6  6659 1 1 64 GLN CD   C  -8.060   3.729 11.188 1.00 . A A . 64 GLN CD   1 1 
        6  6660 1 1 64 GLN CG   C  -8.748   3.867  9.836 1.00 . A A . 64 GLN CG   1 1 
        6  6661 1 1 64 GLN H    H  -7.928   6.112  6.676 1.00 . A A . 64 GLN H    1 1 
        6  6662 1 1 64 GLN HA   H  -8.307   6.271  9.620 1.00 . A A . 64 GLN HA   1 1 
        6  6663 1 1 64 GLN HB2  H  -8.011   4.013  7.813 1.00 . A A . 64 GLN HB2  1 1 
        6  6664 1 1 64 GLN HB3  H  -6.761   4.002  9.028 1.00 . A A . 64 GLN HB3  1 1 
        6  6665 1 1 64 GLN HE21 H  -6.429   2.854 10.448 1.00 . A A . 64 GLN HE21 1 1 
        6  6666 1 1 64 GLN HE22 H  -6.403   3.093 12.106 1.00 . A A . 64 GLN HE22 1 1 
        6  6667 1 1 64 GLN HG2  H  -9.573   4.560  9.903 1.00 . A A . 64 GLN HG2  1 1 
        6  6668 1 1 64 GLN HG3  H  -9.125   2.900  9.529 1.00 . A A . 64 GLN HG3  1 1 
        6  6669 1 1 64 GLN N    N  -8.305   6.413  7.534 1.00 . A A . 64 GLN N    1 1 
        6  6670 1 1 64 GLN NE2  N  -6.883   3.183 11.253 1.00 . A A . 64 GLN NE2  1 1 
        6  6671 1 1 64 GLN O    O  -5.334   5.742  8.558 1.00 . A A . 64 GLN O    1 1 
        6  6672 1 1 64 GLN OE1  O  -8.618   4.134 12.219 1.00 . A A . 64 GLN OE1  1 1 
        6  6673 1 1 65 PRO C    C  -3.878   7.056 10.678 1.00 . A A . 65 PRO C    1 1 
        6  6674 1 1 65 PRO CA   C  -4.707   8.064  9.874 1.00 . A A . 65 PRO CA   1 1 
        6  6675 1 1 65 PRO CB   C  -4.953   9.340 10.687 1.00 . A A . 65 PRO CB   1 1 
        6  6676 1 1 65 PRO CD   C  -7.114   8.534 10.002 1.00 . A A . 65 PRO CD   1 1 
        6  6677 1 1 65 PRO CG   C  -6.297   9.804 10.234 1.00 . A A . 65 PRO CG   1 1 
        6  6678 1 1 65 PRO HA   H  -4.214   8.344  8.957 1.00 . A A . 65 PRO HA   1 1 
        6  6679 1 1 65 PRO HB2  H  -4.931   9.136 11.748 1.00 . A A . 65 PRO HB2  1 1 
        6  6680 1 1 65 PRO HB3  H  -4.214  10.088 10.441 1.00 . A A . 65 PRO HB3  1 1 
        6  6681 1 1 65 PRO HD2  H  -7.605   8.235 10.915 1.00 . A A . 65 PRO HD2  1 1 
        6  6682 1 1 65 PRO HD3  H  -7.825   8.675  9.202 1.00 . A A . 65 PRO HD3  1 1 
        6  6683 1 1 65 PRO HG2  H  -6.753  10.434 10.985 1.00 . A A . 65 PRO HG2  1 1 
        6  6684 1 1 65 PRO HG3  H  -6.228  10.346  9.303 1.00 . A A . 65 PRO HG3  1 1 
        6  6685 1 1 65 PRO N    N  -6.088   7.551  9.595 1.00 . A A . 65 PRO N    1 1 
        6  6686 1 1 65 PRO O    O  -2.704   6.805 10.365 1.00 . A A . 65 PRO O    1 1 
        6  6687 1 1 66 GLU C    C  -4.872   4.403 12.969 1.00 . A A . 66 GLU C    1 1 
        6  6688 1 1 66 GLU CA   C  -3.863   5.450 12.522 1.00 . A A . 66 GLU CA   1 1 
        6  6689 1 1 66 GLU CB   C  -3.269   6.118 13.764 1.00 . A A . 66 GLU CB   1 1 
        6  6690 1 1 66 GLU CD   C  -1.598   7.766 14.604 1.00 . A A . 66 GLU CD   1 1 
        6  6691 1 1 66 GLU CG   C  -2.139   7.073 13.371 1.00 . A A . 66 GLU CG   1 1 
        6  6692 1 1 66 GLU H    H  -5.456   6.667 11.828 1.00 . A A . 66 GLU H    1 1 
        6  6693 1 1 66 GLU HA   H  -3.067   4.970 11.973 1.00 . A A . 66 GLU HA   1 1 
        6  6694 1 1 66 GLU HB2  H  -4.051   6.658 14.272 1.00 . A A . 66 GLU HB2  1 1 
        6  6695 1 1 66 GLU HB3  H  -2.872   5.357 14.421 1.00 . A A . 66 GLU HB3  1 1 
        6  6696 1 1 66 GLU HG2  H  -1.358   6.501 12.895 1.00 . A A . 66 GLU HG2  1 1 
        6  6697 1 1 66 GLU HG3  H  -2.512   7.810 12.674 1.00 . A A . 66 GLU HG3  1 1 
        6  6698 1 1 66 GLU N    N  -4.514   6.447 11.675 1.00 . A A . 66 GLU N    1 1 
        6  6699 1 1 66 GLU O    O  -4.655   3.248 12.714 1.00 . A A . 66 GLU O    1 1 
        6  6700 1 1 66 GLU OXT  O  -5.846   4.776 13.580 1.00 . A A . 66 GLU OXT  1 1 
        6  6701 1 1 66 GLU OE1  O  -2.390   8.198 15.417 1.00 . A A . 66 GLU OE1  1 1 
        6  6702 1 1 66 GLU OE2  O  -0.401   7.855 14.726 1.00 . A A . 66 GLU OE2  1 1 
        7  6703 1 1  1 MET C    C -12.130  -7.145 14.477 1.00 . A A .  1 MET C    1 1 
        7  6704 1 1  1 MET CA   C -13.088  -8.081 15.196 1.00 . A A .  1 MET CA   1 1 
        7  6705 1 1  1 MET CB   C -12.592  -8.326 16.620 1.00 . A A .  1 MET CB   1 1 
        7  6706 1 1  1 MET CE   C -14.539  -6.758 18.562 1.00 . A A .  1 MET CE   1 1 
        7  6707 1 1  1 MET CG   C -13.662  -9.073 17.421 1.00 . A A .  1 MET CG   1 1 
        7  6708 1 1  1 MET H1   H -13.880  -9.414 13.757 1.00 . A A .  1 MET H1   1 1 
        7  6709 1 1  1 MET HA   H -14.055  -7.606 15.250 1.00 . A A .  1 MET HA   1 1 
        7  6710 1 1  1 MET HB2  H -11.677  -8.901 16.584 1.00 . A A .  1 MET HB2  1 1 
        7  6711 1 1  1 MET HB3  H -12.392  -7.373 17.087 1.00 . A A .  1 MET HB3  1 1 
        7  6712 1 1  1 MET HE1  H -13.769  -7.144 19.214 1.00 . A A .  1 MET HE1  1 1 
        7  6713 1 1  1 MET HE2  H -15.351  -6.354 19.151 1.00 . A A .  1 MET HE2  1 1 
        7  6714 1 1  1 MET HE3  H -14.108  -5.962 17.973 1.00 . A A .  1 MET HE3  1 1 
        7  6715 1 1  1 MET HG2  H -13.866 -10.021 16.945 1.00 . A A .  1 MET HG2  1 1 
        7  6716 1 1  1 MET HG3  H -13.301  -9.253 18.423 1.00 . A A .  1 MET HG3  1 1 
        7  6717 1 1  1 MET N    N -13.222  -9.344 14.480 1.00 . A A .  1 MET N    1 1 
        7  6718 1 1  1 MET O    O -12.180  -5.925 14.657 1.00 . A A .  1 MET O    1 1 
        7  6719 1 1  1 MET SD   S -15.170  -8.070 17.481 1.00 . A A .  1 MET SD   1 1 
        7  6720 1 1  2 ILE C    C -10.924  -6.415 11.653 1.00 . A A .  2 ILE C    1 1 
        7  6721 1 1  2 ILE CA   C -10.282  -6.932 12.935 1.00 . A A .  2 ILE CA   1 1 
        7  6722 1 1  2 ILE CB   C  -9.058  -7.809 12.605 1.00 . A A .  2 ILE CB   1 1 
        7  6723 1 1  2 ILE CD1  C  -8.147  -7.470 14.939 1.00 . A A .  2 ILE CD1  1 1 
        7  6724 1 1  2 ILE CG1  C  -8.553  -8.507 13.885 1.00 . A A .  2 ILE CG1  1 1 
        7  6725 1 1  2 ILE CG2  C  -7.929  -6.946 12.029 1.00 . A A .  2 ILE CG2  1 1 
        7  6726 1 1  2 ILE H    H -11.282  -8.692 13.561 1.00 . A A .  2 ILE H    1 1 
        7  6727 1 1  2 ILE HA   H  -9.967  -6.091 13.533 1.00 . A A .  2 ILE HA   1 1 
        7  6728 1 1  2 ILE HB   H  -9.340  -8.553 11.872 1.00 . A A .  2 ILE HB   1 1 
        7  6729 1 1  2 ILE HD11 H  -7.299  -6.897 14.598 1.00 . A A .  2 ILE HD11 1 1 
        7  6730 1 1  2 ILE HD12 H  -7.865  -7.994 15.839 1.00 . A A .  2 ILE HD12 1 1 
        7  6731 1 1  2 ILE HD13 H  -8.963  -6.802 15.170 1.00 . A A .  2 ILE HD13 1 1 
        7  6732 1 1  2 ILE HG12 H  -9.319  -9.150 14.290 1.00 . A A .  2 ILE HG12 1 1 
        7  6733 1 1  2 ILE HG13 H  -7.688  -9.107 13.640 1.00 . A A .  2 ILE HG13 1 1 
        7  6734 1 1  2 ILE HG21 H  -8.238  -6.500 11.096 1.00 . A A .  2 ILE HG21 1 1 
        7  6735 1 1  2 ILE HG22 H  -7.062  -7.568 11.863 1.00 . A A .  2 ILE HG22 1 1 
        7  6736 1 1  2 ILE HG23 H  -7.670  -6.172 12.735 1.00 . A A .  2 ILE HG23 1 1 
        7  6737 1 1  2 ILE N    N -11.260  -7.717 13.668 1.00 . A A .  2 ILE N    1 1 
        7  6738 1 1  2 ILE O    O -11.479  -7.192 10.880 1.00 . A A .  2 ILE O    1 1 
        7  6739 1 1  3 ILE C    C -10.570  -4.414  9.088 1.00 . A A .  3 ILE C    1 1 
        7  6740 1 1  3 ILE CA   C -11.522  -4.514 10.283 1.00 . A A .  3 ILE CA   1 1 
        7  6741 1 1  3 ILE CB   C -12.181  -3.163 10.638 1.00 . A A .  3 ILE CB   1 1 
        7  6742 1 1  3 ILE CD1  C -11.855  -0.885 11.610 1.00 . A A .  3 ILE CD1  1 1 
        7  6743 1 1  3 ILE CG1  C -11.172  -2.224 11.307 1.00 . A A .  3 ILE CG1  1 1 
        7  6744 1 1  3 ILE CG2  C -13.353  -3.390 11.596 1.00 . A A .  3 ILE CG2  1 1 
        7  6745 1 1  3 ILE H    H -10.455  -4.532 12.116 1.00 . A A .  3 ILE H    1 1 
        7  6746 1 1  3 ILE HA   H -12.305  -5.191  9.975 1.00 . A A .  3 ILE HA   1 1 
        7  6747 1 1  3 ILE HB   H -12.558  -2.719  9.727 1.00 . A A .  3 ILE HB   1 1 
        7  6748 1 1  3 ILE HD11 H -11.118  -0.111 11.758 1.00 . A A .  3 ILE HD11 1 1 
        7  6749 1 1  3 ILE HD12 H -12.436  -0.992 12.513 1.00 . A A .  3 ILE HD12 1 1 
        7  6750 1 1  3 ILE HD13 H -12.521  -0.605 10.807 1.00 . A A .  3 ILE HD13 1 1 
        7  6751 1 1  3 ILE HG12 H -10.839  -2.652 12.239 1.00 . A A .  3 ILE HG12 1 1 
        7  6752 1 1  3 ILE HG13 H -10.322  -2.042 10.672 1.00 . A A .  3 ILE HG13 1 1 
        7  6753 1 1  3 ILE HG21 H -13.031  -3.194 12.608 1.00 . A A .  3 ILE HG21 1 1 
        7  6754 1 1  3 ILE HG22 H -13.719  -4.403 11.525 1.00 . A A .  3 ILE HG22 1 1 
        7  6755 1 1  3 ILE HG23 H -14.141  -2.694 11.344 1.00 . A A .  3 ILE HG23 1 1 
        7  6756 1 1  3 ILE N    N -10.890  -5.107 11.451 1.00 . A A .  3 ILE N    1 1 
        7  6757 1 1  3 ILE O    O -10.887  -4.908  7.998 1.00 . A A .  3 ILE O    1 1 
        7  6758 1 1  4 ASN C    C  -6.977  -3.574  8.819 1.00 . A A .  4 ASN C    1 1 
        7  6759 1 1  4 ASN CA   C  -8.354  -3.842  8.242 1.00 . A A .  4 ASN CA   1 1 
        7  6760 1 1  4 ASN CB   C  -8.688  -2.776  7.195 1.00 . A A .  4 ASN CB   1 1 
        7  6761 1 1  4 ASN CG   C  -7.935  -3.057  5.898 1.00 . A A .  4 ASN CG   1 1 
        7  6762 1 1  4 ASN H    H  -9.127  -3.594 10.213 1.00 . A A .  4 ASN H    1 1 
        7  6763 1 1  4 ASN HA   H  -8.339  -4.807  7.755 1.00 . A A .  4 ASN HA   1 1 
        7  6764 1 1  4 ASN HB2  H  -9.747  -2.763  6.986 1.00 . A A .  4 ASN HB2  1 1 
        7  6765 1 1  4 ASN HB3  H  -8.375  -1.807  7.556 1.00 . A A .  4 ASN HB3  1 1 
        7  6766 1 1  4 ASN HD21 H  -8.704  -1.496  4.961 1.00 . A A .  4 ASN HD21 1 1 
        7  6767 1 1  4 ASN HD22 H  -7.628  -2.408  4.035 1.00 . A A .  4 ASN HD22 1 1 
        7  6768 1 1  4 ASN N    N  -9.369  -3.887  9.307 1.00 . A A .  4 ASN N    1 1 
        7  6769 1 1  4 ASN ND2  N  -8.097  -2.266  4.887 1.00 . A A .  4 ASN ND2  1 1 
        7  6770 1 1  4 ASN O    O  -6.853  -2.919  9.858 1.00 . A A .  4 ASN O    1 1 
        7  6771 1 1  4 ASN OD1  O  -7.177  -4.033  5.811 1.00 . A A .  4 ASN OD1  1 1 
        7  6772 1 1  5 ASN C    C  -3.575  -4.334  7.551 1.00 . A A .  5 ASN C    1 1 
        7  6773 1 1  5 ASN CA   C  -4.569  -3.848  8.603 1.00 . A A .  5 ASN CA   1 1 
        7  6774 1 1  5 ASN CB   C  -4.342  -4.613  9.927 1.00 . A A .  5 ASN CB   1 1 
        7  6775 1 1  5 ASN CG   C  -3.008  -4.228 10.568 1.00 . A A .  5 ASN CG   1 1 
        7  6776 1 1  5 ASN H    H  -6.094  -4.545  7.305 1.00 . A A .  5 ASN H    1 1 
        7  6777 1 1  5 ASN HA   H  -4.425  -2.795  8.790 1.00 . A A .  5 ASN HA   1 1 
        7  6778 1 1  5 ASN HB2  H  -5.139  -4.395 10.622 1.00 . A A .  5 ASN HB2  1 1 
        7  6779 1 1  5 ASN HB3  H  -4.341  -5.673  9.724 1.00 . A A .  5 ASN HB3  1 1 
        7  6780 1 1  5 ASN HD21 H  -3.820  -3.702 12.293 1.00 . A A .  5 ASN HD21 1 1 
        7  6781 1 1  5 ASN HD22 H  -2.132  -3.547 12.209 1.00 . A A .  5 ASN HD22 1 1 
        7  6782 1 1  5 ASN N    N  -5.944  -4.057  8.145 1.00 . A A .  5 ASN N    1 1 
        7  6783 1 1  5 ASN ND2  N  -2.984  -3.789 11.788 1.00 . A A .  5 ASN ND2  1 1 
        7  6784 1 1  5 ASN O    O  -3.840  -5.319  6.859 1.00 . A A .  5 ASN O    1 1 
        7  6785 1 1  5 ASN OD1  O  -1.962  -4.337  9.936 1.00 . A A .  5 ASN OD1  1 1 
        7  6786 1 1  6 LEU C    C  -1.007  -5.739  7.080 1.00 . A A .  6 LEU C    1 1 
        7  6787 1 1  6 LEU CA   C  -1.282  -4.287  6.735 1.00 . A A .  6 LEU CA   1 1 
        7  6788 1 1  6 LEU CB   C  -0.015  -3.422  6.863 1.00 . A A .  6 LEU CB   1 1 
        7  6789 1 1  6 LEU CD1  C   0.855  -1.116  6.329 1.00 . A A .  6 LEU CD1  1 1 
        7  6790 1 1  6 LEU CD2  C   0.128  -2.624  4.509 1.00 . A A .  6 LEU CD2  1 1 
        7  6791 1 1  6 LEU CG   C  -0.155  -2.194  5.947 1.00 . A A .  6 LEU CG   1 1 
        7  6792 1 1  6 LEU H    H  -2.182  -3.087  8.245 1.00 . A A .  6 LEU H    1 1 
        7  6793 1 1  6 LEU HA   H  -1.638  -4.246  5.718 1.00 . A A .  6 LEU HA   1 1 
        7  6794 1 1  6 LEU HB2  H   0.097  -3.129  7.897 1.00 . A A .  6 LEU HB2  1 1 
        7  6795 1 1  6 LEU HB3  H   0.845  -4.007  6.569 1.00 . A A .  6 LEU HB3  1 1 
        7  6796 1 1  6 LEU HD11 H   0.608  -0.682  7.287 1.00 . A A .  6 LEU HD11 1 1 
        7  6797 1 1  6 LEU HD12 H   0.774  -0.355  5.564 1.00 . A A .  6 LEU HD12 1 1 
        7  6798 1 1  6 LEU HD13 H   1.857  -1.516  6.326 1.00 . A A .  6 LEU HD13 1 1 
        7  6799 1 1  6 LEU HD21 H  -0.651  -3.283  4.156 1.00 . A A .  6 LEU HD21 1 1 
        7  6800 1 1  6 LEU HD22 H   1.073  -3.145  4.483 1.00 . A A .  6 LEU HD22 1 1 
        7  6801 1 1  6 LEU HD23 H   0.208  -1.755  3.874 1.00 . A A .  6 LEU HD23 1 1 
        7  6802 1 1  6 LEU HG   H  -1.155  -1.795  6.012 1.00 . A A .  6 LEU HG   1 1 
        7  6803 1 1  6 LEU N    N  -2.368  -3.780  7.572 1.00 . A A .  6 LEU N    1 1 
        7  6804 1 1  6 LEU O    O  -0.733  -6.559  6.200 1.00 . A A .  6 LEU O    1 1 
        7  6805 1 1  7 LYS C    C  -2.180  -8.296  7.855 1.00 . A A .  7 LYS C    1 1 
        7  6806 1 1  7 LYS CA   C  -1.272  -7.465  8.758 1.00 . A A .  7 LYS CA   1 1 
        7  6807 1 1  7 LYS CB   C  -1.829  -7.494 10.192 1.00 . A A .  7 LYS CB   1 1 
        7  6808 1 1  7 LYS CD   C  -2.876  -8.847 12.002 1.00 . A A .  7 LYS CD   1 1 
        7  6809 1 1  7 LYS CE   C  -3.414 -10.222 12.415 1.00 . A A .  7 LYS CE   1 1 
        7  6810 1 1  7 LYS CG   C  -2.269  -8.907 10.599 1.00 . A A .  7 LYS CG   1 1 
        7  6811 1 1  7 LYS H    H  -1.617  -5.380  8.925 1.00 . A A .  7 LYS H    1 1 
        7  6812 1 1  7 LYS HA   H  -0.266  -7.859  8.771 1.00 . A A .  7 LYS HA   1 1 
        7  6813 1 1  7 LYS HB2  H  -1.054  -7.160 10.867 1.00 . A A .  7 LYS HB2  1 1 
        7  6814 1 1  7 LYS HB3  H  -2.671  -6.820 10.267 1.00 . A A .  7 LYS HB3  1 1 
        7  6815 1 1  7 LYS HD2  H  -2.112  -8.536 12.698 1.00 . A A .  7 LYS HD2  1 1 
        7  6816 1 1  7 LYS HD3  H  -3.682  -8.129 11.990 1.00 . A A .  7 LYS HD3  1 1 
        7  6817 1 1  7 LYS HE2  H  -4.163 -10.536 11.704 1.00 . A A .  7 LYS HE2  1 1 
        7  6818 1 1  7 LYS HE3  H  -2.613 -10.947 12.438 1.00 . A A .  7 LYS HE3  1 1 
        7  6819 1 1  7 LYS HG2  H  -3.025  -9.258  9.910 1.00 . A A .  7 LYS HG2  1 1 
        7  6820 1 1  7 LYS HG3  H  -1.438  -9.591 10.597 1.00 . A A .  7 LYS HG3  1 1 
        7  6821 1 1  7 LYS HZ1  H  -4.709  -9.326 13.808 1.00 . A A .  7 LYS HZ1  1 1 
        7  6822 1 1  7 LYS HZ2  H  -3.362  -9.997 14.537 1.00 . A A .  7 LYS HZ2  1 1 
        7  6823 1 1  7 LYS HZ3  H  -4.600 -10.972 13.970 1.00 . A A .  7 LYS HZ3  1 1 
        7  6824 1 1  7 LYS N    N  -1.284  -6.080  8.319 1.00 . A A .  7 LYS N    1 1 
        7  6825 1 1  7 LYS NZ   N  -4.038 -10.121 13.760 1.00 . A A .  7 LYS NZ   1 1 
        7  6826 1 1  7 LYS O    O  -1.763  -9.310  7.301 1.00 . A A .  7 LYS O    1 1 
        7  6827 1 1  8 LEU C    C  -3.879  -8.383  5.330 1.00 . A A .  8 LEU C    1 1 
        7  6828 1 1  8 LEU CA   C  -4.345  -8.458  6.766 1.00 . A A .  8 LEU CA   1 1 
        7  6829 1 1  8 LEU CB   C  -5.738  -7.850  6.931 1.00 . A A .  8 LEU CB   1 1 
        7  6830 1 1  8 LEU CD1  C  -7.580  -7.449  8.585 1.00 . A A .  8 LEU CD1  1 1 
        7  6831 1 1  8 LEU CD2  C  -6.530  -9.703  8.425 1.00 . A A .  8 LEU CD2  1 1 
        7  6832 1 1  8 LEU CG   C  -6.271  -8.195  8.331 1.00 . A A .  8 LEU CG   1 1 
        7  6833 1 1  8 LEU H    H  -3.617  -6.947  8.056 1.00 . A A .  8 LEU H    1 1 
        7  6834 1 1  8 LEU HA   H  -4.390  -9.503  7.029 1.00 . A A .  8 LEU HA   1 1 
        7  6835 1 1  8 LEU HB2  H  -5.685  -6.782  6.786 1.00 . A A .  8 LEU HB2  1 1 
        7  6836 1 1  8 LEU HB3  H  -6.398  -8.272  6.186 1.00 . A A .  8 LEU HB3  1 1 
        7  6837 1 1  8 LEU HD11 H  -8.138  -7.966  9.352 1.00 . A A .  8 LEU HD11 1 1 
        7  6838 1 1  8 LEU HD12 H  -8.174  -7.431  7.684 1.00 . A A .  8 LEU HD12 1 1 
        7  6839 1 1  8 LEU HD13 H  -7.372  -6.442  8.915 1.00 . A A .  8 LEU HD13 1 1 
        7  6840 1 1  8 LEU HD21 H  -5.610 -10.205  8.680 1.00 . A A .  8 LEU HD21 1 1 
        7  6841 1 1  8 LEU HD22 H  -6.898 -10.086  7.485 1.00 . A A .  8 LEU HD22 1 1 
        7  6842 1 1  8 LEU HD23 H  -7.256  -9.902  9.200 1.00 . A A .  8 LEU HD23 1 1 
        7  6843 1 1  8 LEU HG   H  -5.531  -7.909  9.070 1.00 . A A .  8 LEU HG   1 1 
        7  6844 1 1  8 LEU N    N  -3.390  -7.810  7.654 1.00 . A A .  8 LEU N    1 1 
        7  6845 1 1  8 LEU O    O  -4.045  -9.328  4.553 1.00 . A A .  8 LEU O    1 1 
        7  6846 1 1  9 ILE C    C  -1.728  -8.059  3.332 1.00 . A A .  9 ILE C    1 1 
        7  6847 1 1  9 ILE CA   C  -2.817  -7.033  3.629 1.00 . A A .  9 ILE CA   1 1 
        7  6848 1 1  9 ILE CB   C  -2.227  -5.620  3.517 1.00 . A A .  9 ILE CB   1 1 
        7  6849 1 1  9 ILE CD1  C  -4.390  -4.631  2.651 1.00 . A A .  9 ILE CD1  1 1 
        7  6850 1 1  9 ILE CG1  C  -3.322  -4.560  3.738 1.00 . A A .  9 ILE CG1  1 1 
        7  6851 1 1  9 ILE CG2  C  -1.611  -5.422  2.129 1.00 . A A .  9 ILE CG2  1 1 
        7  6852 1 1  9 ILE H    H  -3.209  -6.546  5.650 1.00 . A A .  9 ILE H    1 1 
        7  6853 1 1  9 ILE HA   H  -3.624  -7.146  2.923 1.00 . A A .  9 ILE HA   1 1 
        7  6854 1 1  9 ILE HB   H  -1.439  -5.501  4.243 1.00 . A A .  9 ILE HB   1 1 
        7  6855 1 1  9 ILE HD11 H  -5.344  -4.850  3.110 1.00 . A A .  9 ILE HD11 1 1 
        7  6856 1 1  9 ILE HD12 H  -4.163  -5.361  1.892 1.00 . A A .  9 ILE HD12 1 1 
        7  6857 1 1  9 ILE HD13 H  -4.441  -3.655  2.192 1.00 . A A .  9 ILE HD13 1 1 
        7  6858 1 1  9 ILE HG12 H  -3.794  -4.712  4.694 1.00 . A A .  9 ILE HG12 1 1 
        7  6859 1 1  9 ILE HG13 H  -2.871  -3.581  3.726 1.00 . A A .  9 ILE HG13 1 1 
        7  6860 1 1  9 ILE HG21 H  -1.291  -4.396  2.028 1.00 . A A .  9 ILE HG21 1 1 
        7  6861 1 1  9 ILE HG22 H  -2.332  -5.643  1.357 1.00 . A A .  9 ILE HG22 1 1 
        7  6862 1 1  9 ILE HG23 H  -0.759  -6.069  1.989 1.00 . A A .  9 ILE HG23 1 1 
        7  6863 1 1  9 ILE N    N  -3.297  -7.255  4.978 1.00 . A A .  9 ILE N    1 1 
        7  6864 1 1  9 ILE O    O  -1.696  -8.665  2.257 1.00 . A A .  9 ILE O    1 1 
        7  6865 1 1 10 ARG C    C  -0.306 -10.585  3.845 1.00 . A A . 10 ARG C    1 1 
        7  6866 1 1 10 ARG CA   C   0.246  -9.207  4.151 1.00 . A A . 10 ARG CA   1 1 
        7  6867 1 1 10 ARG CB   C   1.032  -9.318  5.457 1.00 . A A . 10 ARG CB   1 1 
        7  6868 1 1 10 ARG CD   C   2.921 -10.525  6.556 1.00 . A A . 10 ARG CD   1 1 
        7  6869 1 1 10 ARG CG   C   2.260 -10.201  5.225 1.00 . A A . 10 ARG CG   1 1 
        7  6870 1 1 10 ARG CZ   C   2.323 -11.841  8.542 1.00 . A A . 10 ARG CZ   1 1 
        7  6871 1 1 10 ARG H    H  -0.943  -7.753  5.142 1.00 . A A . 10 ARG H    1 1 
        7  6872 1 1 10 ARG HA   H   0.913  -8.881  3.370 1.00 . A A . 10 ARG HA   1 1 
        7  6873 1 1 10 ARG HB2  H   1.334  -8.332  5.778 1.00 . A A . 10 ARG HB2  1 1 
        7  6874 1 1 10 ARG HB3  H   0.407  -9.763  6.217 1.00 . A A . 10 ARG HB3  1 1 
        7  6875 1 1 10 ARG HD2  H   3.860 -11.019  6.340 1.00 . A A . 10 ARG HD2  1 1 
        7  6876 1 1 10 ARG HD3  H   3.102  -9.615  7.111 1.00 . A A . 10 ARG HD3  1 1 
        7  6877 1 1 10 ARG HE   H   1.224 -11.773  6.886 1.00 . A A . 10 ARG HE   1 1 
        7  6878 1 1 10 ARG HG2  H   1.971 -11.121  4.736 1.00 . A A . 10 ARG HG2  1 1 
        7  6879 1 1 10 ARG HG3  H   2.965  -9.670  4.603 1.00 . A A . 10 ARG HG3  1 1 
        7  6880 1 1 10 ARG HH11 H   3.973 -10.705  8.751 1.00 . A A . 10 ARG HH11 1 1 
        7  6881 1 1 10 ARG HH12 H   3.621 -11.692 10.083 1.00 . A A . 10 ARG HH12 1 1 
        7  6882 1 1 10 ARG HH21 H   0.716 -13.009  8.624 1.00 . A A . 10 ARG HH21 1 1 
        7  6883 1 1 10 ARG HH22 H   1.690 -13.034 10.054 1.00 . A A . 10 ARG HH22 1 1 
        7  6884 1 1 10 ARG N    N  -0.848  -8.264  4.306 1.00 . A A . 10 ARG N    1 1 
        7  6885 1 1 10 ARG NE   N   2.046 -11.430  7.308 1.00 . A A . 10 ARG NE   1 1 
        7  6886 1 1 10 ARG NH1  N   3.363 -11.380  9.160 1.00 . A A . 10 ARG NH1  1 1 
        7  6887 1 1 10 ARG NH2  N   1.530 -12.687  9.128 1.00 . A A . 10 ARG NH2  1 1 
        7  6888 1 1 10 ARG O    O   0.246 -11.323  3.020 1.00 . A A . 10 ARG O    1 1 
        7  6889 1 1 11 GLU C    C  -2.434 -12.503  3.046 1.00 . A A . 11 GLU C    1 1 
        7  6890 1 1 11 GLU CA   C  -1.890 -12.297  4.445 1.00 . A A . 11 GLU CA   1 1 
        7  6891 1 1 11 GLU CB   C  -2.972 -12.550  5.493 1.00 . A A . 11 GLU CB   1 1 
        7  6892 1 1 11 GLU CD   C  -1.296 -13.588  7.078 1.00 . A A . 11 GLU CD   1 1 
        7  6893 1 1 11 GLU CG   C  -2.351 -12.504  6.903 1.00 . A A . 11 GLU CG   1 1 
        7  6894 1 1 11 GLU H    H  -1.689 -10.362  5.264 1.00 . A A . 11 GLU H    1 1 
        7  6895 1 1 11 GLU HA   H  -1.090 -13.008  4.593 1.00 . A A . 11 GLU HA   1 1 
        7  6896 1 1 11 GLU HB2  H  -3.743 -11.798  5.401 1.00 . A A . 11 GLU HB2  1 1 
        7  6897 1 1 11 GLU HB3  H  -3.409 -13.523  5.327 1.00 . A A . 11 GLU HB3  1 1 
        7  6898 1 1 11 GLU HG2  H  -1.925 -11.529  7.081 1.00 . A A . 11 GLU HG2  1 1 
        7  6899 1 1 11 GLU HG3  H  -3.159 -12.678  7.598 1.00 . A A . 11 GLU HG3  1 1 
        7  6900 1 1 11 GLU N    N  -1.338 -10.967  4.578 1.00 . A A . 11 GLU N    1 1 
        7  6901 1 1 11 GLU O    O  -2.223 -13.561  2.442 1.00 . A A . 11 GLU O    1 1 
        7  6902 1 1 11 GLU OE1  O  -1.603 -14.734  6.835 1.00 . A A . 11 GLU OE1  1 1 
        7  6903 1 1 11 GLU OE2  O  -0.191 -13.256  7.460 1.00 . A A . 11 GLU OE2  1 1 
        7  6904 1 1 12 LYS C    C  -2.315 -11.799  0.186 1.00 . A A . 12 LYS C    1 1 
        7  6905 1 1 12 LYS CA   C  -3.497 -11.540  1.104 1.00 . A A . 12 LYS CA   1 1 
        7  6906 1 1 12 LYS CB   C  -4.220 -10.254  0.658 1.00 . A A . 12 LYS CB   1 1 
        7  6907 1 1 12 LYS CD   C  -6.350  -8.908  0.808 1.00 . A A . 12 LYS CD   1 1 
        7  6908 1 1 12 LYS CE   C  -5.722  -7.554  1.186 1.00 . A A . 12 LYS CE   1 1 
        7  6909 1 1 12 LYS CG   C  -5.548 -10.082  1.414 1.00 . A A . 12 LYS CG   1 1 
        7  6910 1 1 12 LYS H    H  -3.093 -10.612  2.978 1.00 . A A . 12 LYS H    1 1 
        7  6911 1 1 12 LYS HA   H  -4.174 -12.377  1.021 1.00 . A A . 12 LYS HA   1 1 
        7  6912 1 1 12 LYS HB2  H  -3.574  -9.403  0.822 1.00 . A A . 12 LYS HB2  1 1 
        7  6913 1 1 12 LYS HB3  H  -4.418 -10.329 -0.401 1.00 . A A . 12 LYS HB3  1 1 
        7  6914 1 1 12 LYS HD2  H  -6.368  -9.013 -0.268 1.00 . A A . 12 LYS HD2  1 1 
        7  6915 1 1 12 LYS HD3  H  -7.361  -8.951  1.188 1.00 . A A . 12 LYS HD3  1 1 
        7  6916 1 1 12 LYS HE2  H  -5.585  -7.509  2.257 1.00 . A A . 12 LYS HE2  1 1 
        7  6917 1 1 12 LYS HE3  H  -4.767  -7.441  0.695 1.00 . A A . 12 LYS HE3  1 1 
        7  6918 1 1 12 LYS HG2  H  -6.123 -10.993  1.327 1.00 . A A . 12 LYS HG2  1 1 
        7  6919 1 1 12 LYS HG3  H  -5.352  -9.884  2.459 1.00 . A A . 12 LYS HG3  1 1 
        7  6920 1 1 12 LYS HZ1  H  -7.451  -6.361  1.393 1.00 . A A . 12 LYS HZ1  1 1 
        7  6921 1 1 12 LYS HZ2  H  -7.000  -6.650 -0.189 1.00 . A A . 12 LYS HZ2  1 1 
        7  6922 1 1 12 LYS HZ3  H  -6.158  -5.514  0.695 1.00 . A A . 12 LYS HZ3  1 1 
        7  6923 1 1 12 LYS N    N  -3.030 -11.456  2.479 1.00 . A A . 12 LYS N    1 1 
        7  6924 1 1 12 LYS NZ   N  -6.630  -6.453  0.760 1.00 . A A . 12 LYS NZ   1 1 
        7  6925 1 1 12 LYS O    O  -2.400 -12.610 -0.735 1.00 . A A . 12 LYS O    1 1 
        7  6926 1 1 13 LYS C    C   0.701 -12.646  0.004 1.00 . A A . 13 LYS C    1 1 
        7  6927 1 1 13 LYS CA   C   0.014 -11.327 -0.312 1.00 . A A . 13 LYS CA   1 1 
        7  6928 1 1 13 LYS CB   C   0.978 -10.150 -0.172 1.00 . A A . 13 LYS CB   1 1 
        7  6929 1 1 13 LYS CD   C   1.378  -7.866 -1.140 1.00 . A A . 13 LYS CD   1 1 
        7  6930 1 1 13 LYS CE   C   0.905  -7.076 -2.359 1.00 . A A . 13 LYS CE   1 1 
        7  6931 1 1 13 LYS CG   C   0.314  -8.908 -0.776 1.00 . A A . 13 LYS CG   1 1 
        7  6932 1 1 13 LYS H    H  -1.194 -10.532  1.243 1.00 . A A . 13 LYS H    1 1 
        7  6933 1 1 13 LYS HA   H  -0.284 -11.398 -1.348 1.00 . A A . 13 LYS HA   1 1 
        7  6934 1 1 13 LYS HB2  H   1.200 -10.005  0.875 1.00 . A A . 13 LYS HB2  1 1 
        7  6935 1 1 13 LYS HB3  H   1.886 -10.379 -0.711 1.00 . A A . 13 LYS HB3  1 1 
        7  6936 1 1 13 LYS HD2  H   1.502  -7.164 -0.330 1.00 . A A . 13 LYS HD2  1 1 
        7  6937 1 1 13 LYS HD3  H   2.330  -8.317 -1.378 1.00 . A A . 13 LYS HD3  1 1 
        7  6938 1 1 13 LYS HE2  H   0.096  -6.413 -2.093 1.00 . A A . 13 LYS HE2  1 1 
        7  6939 1 1 13 LYS HE3  H   1.737  -6.499 -2.734 1.00 . A A . 13 LYS HE3  1 1 
        7  6940 1 1 13 LYS HG2  H  -0.287  -9.181 -1.627 1.00 . A A . 13 LYS HG2  1 1 
        7  6941 1 1 13 LYS HG3  H  -0.348  -8.482 -0.035 1.00 . A A . 13 LYS HG3  1 1 
        7  6942 1 1 13 LYS HZ1  H  -0.575  -8.018 -3.547 1.00 . A A . 13 LYS HZ1  1 1 
        7  6943 1 1 13 LYS HZ2  H   0.748  -9.001 -3.238 1.00 . A A . 13 LYS HZ2  1 1 
        7  6944 1 1 13 LYS HZ3  H   0.899  -7.773 -4.325 1.00 . A A . 13 LYS HZ3  1 1 
        7  6945 1 1 13 LYS N    N  -1.201 -11.140  0.471 1.00 . A A . 13 LYS N    1 1 
        7  6946 1 1 13 LYS NZ   N   0.456  -8.019 -3.418 1.00 . A A . 13 LYS NZ   1 1 
        7  6947 1 1 13 LYS O    O   1.672 -13.025 -0.659 1.00 . A A . 13 LYS O    1 1 
        7  6948 1 1 14 LYS C    C   2.185 -14.571  1.743 1.00 . A A . 14 LYS C    1 1 
        7  6949 1 1 14 LYS CA   C   0.714 -14.659  1.376 1.00 . A A . 14 LYS CA   1 1 
        7  6950 1 1 14 LYS CB   C   0.536 -15.642  0.209 1.00 . A A . 14 LYS CB   1 1 
        7  6951 1 1 14 LYS CD   C  -1.119 -16.696 -1.356 1.00 . A A . 14 LYS CD   1 1 
        7  6952 1 1 14 LYS CE   C  -0.967 -18.191 -1.021 1.00 . A A . 14 LYS CE   1 1 
        7  6953 1 1 14 LYS CG   C  -0.957 -15.843 -0.086 1.00 . A A . 14 LYS CG   1 1 
        7  6954 1 1 14 LYS H    H  -0.592 -12.996  1.484 1.00 . A A . 14 LYS H    1 1 
        7  6955 1 1 14 LYS HA   H   0.179 -15.041  2.229 1.00 . A A . 14 LYS HA   1 1 
        7  6956 1 1 14 LYS HB2  H   1.045 -15.262 -0.666 1.00 . A A . 14 LYS HB2  1 1 
        7  6957 1 1 14 LYS HB3  H   0.978 -16.590  0.478 1.00 . A A . 14 LYS HB3  1 1 
        7  6958 1 1 14 LYS HD2  H  -2.083 -16.510 -1.807 1.00 . A A . 14 LYS HD2  1 1 
        7  6959 1 1 14 LYS HD3  H  -0.361 -16.418 -2.072 1.00 . A A . 14 LYS HD3  1 1 
        7  6960 1 1 14 LYS HE2  H  -1.291 -18.779 -1.868 1.00 . A A . 14 LYS HE2  1 1 
        7  6961 1 1 14 LYS HE3  H   0.067 -18.420 -0.803 1.00 . A A . 14 LYS HE3  1 1 
        7  6962 1 1 14 LYS HG2  H  -1.441 -16.321  0.752 1.00 . A A . 14 LYS HG2  1 1 
        7  6963 1 1 14 LYS HG3  H  -1.419 -14.881 -0.250 1.00 . A A . 14 LYS HG3  1 1 
        7  6964 1 1 14 LYS HZ1  H  -1.251 -18.476  1.025 1.00 . A A . 14 LYS HZ1  1 1 
        7  6965 1 1 14 LYS HZ2  H  -2.158 -19.511  0.058 1.00 . A A . 14 LYS HZ2  1 1 
        7  6966 1 1 14 LYS HZ3  H  -2.650 -17.918  0.202 1.00 . A A . 14 LYS HZ3  1 1 
        7  6967 1 1 14 LYS N    N   0.188 -13.350  1.004 1.00 . A A . 14 LYS N    1 1 
        7  6968 1 1 14 LYS NZ   N  -1.813 -18.531  0.152 1.00 . A A . 14 LYS NZ   1 1 
        7  6969 1 1 14 LYS O    O   2.996 -15.405  1.316 1.00 . A A . 14 LYS O    1 1 
        7  6970 1 1 15 ILE C    C   4.126 -14.026  4.329 1.00 . A A . 15 ILE C    1 1 
        7  6971 1 1 15 ILE CA   C   3.919 -13.430  2.950 1.00 . A A . 15 ILE CA   1 1 
        7  6972 1 1 15 ILE CB   C   4.315 -11.952  2.947 1.00 . A A . 15 ILE CB   1 1 
        7  6973 1 1 15 ILE CD1  C   4.371  -9.869  1.597 1.00 . A A . 15 ILE CD1  1 1 
        7  6974 1 1 15 ILE CG1  C   4.054 -11.363  1.565 1.00 . A A . 15 ILE CG1  1 1 
        7  6975 1 1 15 ILE CG2  C   5.805 -11.795  3.285 1.00 . A A . 15 ILE CG2  1 1 
        7  6976 1 1 15 ILE H    H   1.850 -12.962  2.866 1.00 . A A . 15 ILE H    1 1 
        7  6977 1 1 15 ILE HA   H   4.551 -13.956  2.248 1.00 . A A . 15 ILE HA   1 1 
        7  6978 1 1 15 ILE HB   H   3.722 -11.434  3.683 1.00 . A A . 15 ILE HB   1 1 
        7  6979 1 1 15 ILE HD11 H   4.068  -9.449  2.547 1.00 . A A . 15 ILE HD11 1 1 
        7  6980 1 1 15 ILE HD12 H   3.853  -9.378  0.789 1.00 . A A . 15 ILE HD12 1 1 
        7  6981 1 1 15 ILE HD13 H   5.437  -9.741  1.472 1.00 . A A . 15 ILE HD13 1 1 
        7  6982 1 1 15 ILE HG12 H   4.641 -11.885  0.824 1.00 . A A . 15 ILE HG12 1 1 
        7  6983 1 1 15 ILE HG13 H   3.010 -11.493  1.319 1.00 . A A . 15 ILE HG13 1 1 
        7  6984 1 1 15 ILE HG21 H   6.008 -10.750  3.477 1.00 . A A . 15 ILE HG21 1 1 
        7  6985 1 1 15 ILE HG22 H   6.403 -12.116  2.445 1.00 . A A . 15 ILE HG22 1 1 
        7  6986 1 1 15 ILE HG23 H   6.066 -12.375  4.158 1.00 . A A . 15 ILE HG23 1 1 
        7  6987 1 1 15 ILE N    N   2.536 -13.585  2.544 1.00 . A A . 15 ILE N    1 1 
        7  6988 1 1 15 ILE O    O   3.470 -13.631  5.301 1.00 . A A . 15 ILE O    1 1 
        7  6989 1 1 16 SER C    C   6.273 -14.778  6.473 1.00 . A A . 16 SER C    1 1 
        7  6990 1 1 16 SER CA   C   5.339 -15.655  5.642 1.00 . A A . 16 SER CA   1 1 
        7  6991 1 1 16 SER CB   C   6.004 -16.992  5.324 1.00 . A A . 16 SER CB   1 1 
        7  6992 1 1 16 SER H    H   5.488 -15.254  3.578 1.00 . A A . 16 SER H    1 1 
        7  6993 1 1 16 SER HA   H   4.427 -15.840  6.190 1.00 . A A . 16 SER HA   1 1 
        7  6994 1 1 16 SER HB2  H   7.048 -16.839  5.092 1.00 . A A . 16 SER HB2  1 1 
        7  6995 1 1 16 SER HB3  H   5.931 -17.633  6.192 1.00 . A A . 16 SER HB3  1 1 
        7  6996 1 1 16 SER HG   H   5.630 -17.036  3.432 1.00 . A A . 16 SER HG   1 1 
        7  6997 1 1 16 SER N    N   5.021 -14.983  4.401 1.00 . A A . 16 SER N    1 1 
        7  6998 1 1 16 SER O    O   6.932 -13.885  5.932 1.00 . A A . 16 SER O    1 1 
        7  6999 1 1 16 SER OG   O   5.341 -17.577  4.192 1.00 . A A . 16 SER OG   1 1 
        7  7000 1 1 17 GLN C    C   8.636 -14.233  8.092 1.00 . A A . 17 GLN C    1 1 
        7  7001 1 1 17 GLN CA   C   7.214 -14.228  8.635 1.00 . A A . 17 GLN CA   1 1 
        7  7002 1 1 17 GLN CB   C   7.214 -14.778 10.071 1.00 . A A . 17 GLN CB   1 1 
        7  7003 1 1 17 GLN CD   C   5.621 -13.053 10.982 1.00 . A A . 17 GLN CD   1 1 
        7  7004 1 1 17 GLN CG   C   5.853 -14.542 10.746 1.00 . A A . 17 GLN CG   1 1 
        7  7005 1 1 17 GLN H    H   5.815 -15.755  8.164 1.00 . A A . 17 GLN H    1 1 
        7  7006 1 1 17 GLN HA   H   6.848 -13.211  8.651 1.00 . A A . 17 GLN HA   1 1 
        7  7007 1 1 17 GLN HB2  H   7.424 -15.837 10.049 1.00 . A A . 17 GLN HB2  1 1 
        7  7008 1 1 17 GLN HB3  H   7.986 -14.284 10.641 1.00 . A A . 17 GLN HB3  1 1 
        7  7009 1 1 17 GLN HE21 H   7.512 -12.662 11.462 1.00 . A A . 17 GLN HE21 1 1 
        7  7010 1 1 17 GLN HE22 H   6.454 -11.339 11.490 1.00 . A A . 17 GLN HE22 1 1 
        7  7011 1 1 17 GLN HG2  H   5.062 -14.931 10.122 1.00 . A A . 17 GLN HG2  1 1 
        7  7012 1 1 17 GLN HG3  H   5.825 -15.055 11.695 1.00 . A A . 17 GLN HG3  1 1 
        7  7013 1 1 17 GLN N    N   6.347 -15.030  7.775 1.00 . A A . 17 GLN N    1 1 
        7  7014 1 1 17 GLN NE2  N   6.612 -12.295 11.339 1.00 . A A . 17 GLN NE2  1 1 
        7  7015 1 1 17 GLN O    O   9.272 -13.191  7.989 1.00 . A A . 17 GLN O    1 1 
        7  7016 1 1 17 GLN OE1  O   4.503 -12.567 10.829 1.00 . A A . 17 GLN OE1  1 1 
        7  7017 1 1 18 SER C    C  10.490 -14.704  5.776 1.00 . A A . 18 SER C    1 1 
        7  7018 1 1 18 SER CA   C  10.399 -15.527  7.055 1.00 . A A . 18 SER CA   1 1 
        7  7019 1 1 18 SER CB   C  10.681 -17.000  6.764 1.00 . A A . 18 SER CB   1 1 
        7  7020 1 1 18 SER H    H   8.507 -16.175  7.712 1.00 . A A . 18 SER H    1 1 
        7  7021 1 1 18 SER HA   H  11.141 -15.167  7.751 1.00 . A A . 18 SER HA   1 1 
        7  7022 1 1 18 SER HB2  H  11.459 -17.083  6.018 1.00 . A A . 18 SER HB2  1 1 
        7  7023 1 1 18 SER HB3  H  11.035 -17.482  7.666 1.00 . A A . 18 SER HB3  1 1 
        7  7024 1 1 18 SER HG   H   9.690 -18.574  6.308 1.00 . A A . 18 SER HG   1 1 
        7  7025 1 1 18 SER N    N   9.087 -15.391  7.660 1.00 . A A . 18 SER N    1 1 
        7  7026 1 1 18 SER O    O  11.486 -14.013  5.529 1.00 . A A . 18 SER O    1 1 
        7  7027 1 1 18 SER OG   O   9.481 -17.629  6.287 1.00 . A A . 18 SER OG   1 1 
        7  7028 1 1 19 GLU C    C   9.312 -12.488  4.107 1.00 . A A . 19 GLU C    1 1 
        7  7029 1 1 19 GLU CA   C   9.355 -13.965  3.766 1.00 . A A . 19 GLU CA   1 1 
        7  7030 1 1 19 GLU CB   C   8.111 -14.365  2.983 1.00 . A A . 19 GLU CB   1 1 
        7  7031 1 1 19 GLU CD   C   7.030 -16.263  1.787 1.00 . A A . 19 GLU CD   1 1 
        7  7032 1 1 19 GLU CG   C   8.284 -15.797  2.479 1.00 . A A . 19 GLU CG   1 1 
        7  7033 1 1 19 GLU H    H   8.657 -15.275  5.269 1.00 . A A . 19 GLU H    1 1 
        7  7034 1 1 19 GLU HA   H  10.230 -14.156  3.163 1.00 . A A . 19 GLU HA   1 1 
        7  7035 1 1 19 GLU HB2  H   7.234 -14.287  3.607 1.00 . A A . 19 GLU HB2  1 1 
        7  7036 1 1 19 GLU HB3  H   7.996 -13.710  2.133 1.00 . A A . 19 GLU HB3  1 1 
        7  7037 1 1 19 GLU HG2  H   9.112 -15.805  1.785 1.00 . A A . 19 GLU HG2  1 1 
        7  7038 1 1 19 GLU HG3  H   8.511 -16.445  3.312 1.00 . A A . 19 GLU HG3  1 1 
        7  7039 1 1 19 GLU N    N   9.427 -14.740  4.991 1.00 . A A . 19 GLU N    1 1 
        7  7040 1 1 19 GLU O    O  10.071 -11.683  3.557 1.00 . A A . 19 GLU O    1 1 
        7  7041 1 1 19 GLU OE1  O   5.965 -16.069  2.330 1.00 . A A . 19 GLU OE1  1 1 
        7  7042 1 1 19 GLU OE2  O   7.147 -16.825  0.729 1.00 . A A . 19 GLU OE2  1 1 
        7  7043 1 1 20 LEU C    C   9.865 -10.460  6.167 1.00 . A A . 20 LEU C    1 1 
        7  7044 1 1 20 LEU CA   C   8.490 -10.812  5.640 1.00 . A A . 20 LEU CA   1 1 
        7  7045 1 1 20 LEU CB   C   7.447 -10.689  6.761 1.00 . A A . 20 LEU CB   1 1 
        7  7046 1 1 20 LEU CD1  C   7.082  -8.266  6.173 1.00 . A A . 20 LEU CD1  1 1 
        7  7047 1 1 20 LEU CD2  C   6.376  -9.132  8.403 1.00 . A A . 20 LEU CD2  1 1 
        7  7048 1 1 20 LEU CG   C   7.422  -9.248  7.299 1.00 . A A . 20 LEU CG   1 1 
        7  7049 1 1 20 LEU H    H   8.031 -12.881  5.579 1.00 . A A . 20 LEU H    1 1 
        7  7050 1 1 20 LEU HA   H   8.233 -10.139  4.836 1.00 . A A . 20 LEU HA   1 1 
        7  7051 1 1 20 LEU HB2  H   6.474 -10.965  6.382 1.00 . A A . 20 LEU HB2  1 1 
        7  7052 1 1 20 LEU HB3  H   7.718 -11.360  7.563 1.00 . A A . 20 LEU HB3  1 1 
        7  7053 1 1 20 LEU HD11 H   6.693  -7.354  6.604 1.00 . A A . 20 LEU HD11 1 1 
        7  7054 1 1 20 LEU HD12 H   6.338  -8.690  5.516 1.00 . A A . 20 LEU HD12 1 1 
        7  7055 1 1 20 LEU HD13 H   7.974  -8.032  5.612 1.00 . A A . 20 LEU HD13 1 1 
        7  7056 1 1 20 LEU HD21 H   6.578  -8.246  8.986 1.00 . A A . 20 LEU HD21 1 1 
        7  7057 1 1 20 LEU HD22 H   6.418  -9.995  9.051 1.00 . A A . 20 LEU HD22 1 1 
        7  7058 1 1 20 LEU HD23 H   5.388  -9.049  7.975 1.00 . A A . 20 LEU HD23 1 1 
        7  7059 1 1 20 LEU HG   H   8.397  -9.003  7.696 1.00 . A A . 20 LEU HG   1 1 
        7  7060 1 1 20 LEU N    N   8.529 -12.164  5.124 1.00 . A A . 20 LEU N    1 1 
        7  7061 1 1 20 LEU O    O  10.403  -9.396  5.867 1.00 . A A . 20 LEU O    1 1 
        7  7062 1 1 21 ALA C    C  12.742 -10.922  6.225 1.00 . A A . 21 ALA C    1 1 
        7  7063 1 1 21 ALA CA   C  11.813 -11.222  7.382 1.00 . A A . 21 ALA CA   1 1 
        7  7064 1 1 21 ALA CB   C  12.291 -12.473  8.120 1.00 . A A . 21 ALA CB   1 1 
        7  7065 1 1 21 ALA H    H  10.000 -12.252  7.045 1.00 . A A . 21 ALA H    1 1 
        7  7066 1 1 21 ALA HA   H  11.802 -10.399  8.078 1.00 . A A . 21 ALA HA   1 1 
        7  7067 1 1 21 ALA HB1  H  13.116 -12.204  8.763 1.00 . A A . 21 ALA HB1  1 1 
        7  7068 1 1 21 ALA HB2  H  12.622 -13.211  7.406 1.00 . A A . 21 ALA HB2  1 1 
        7  7069 1 1 21 ALA HB3  H  11.488 -12.875  8.720 1.00 . A A . 21 ALA HB3  1 1 
        7  7070 1 1 21 ALA N    N  10.470 -11.404  6.881 1.00 . A A . 21 ALA N    1 1 
        7  7071 1 1 21 ALA O    O  13.557 -10.010  6.301 1.00 . A A . 21 ALA O    1 1 
        7  7072 1 1 22 ALA C    C  13.150  -9.907  3.491 1.00 . A A . 22 ALA C    1 1 
        7  7073 1 1 22 ALA CA   C  13.320 -11.358  3.908 1.00 . A A . 22 ALA CA   1 1 
        7  7074 1 1 22 ALA CB   C  12.872 -12.274  2.765 1.00 . A A . 22 ALA CB   1 1 
        7  7075 1 1 22 ALA H    H  11.820 -12.285  5.105 1.00 . A A . 22 ALA H    1 1 
        7  7076 1 1 22 ALA HA   H  14.358 -11.553  4.126 1.00 . A A . 22 ALA HA   1 1 
        7  7077 1 1 22 ALA HB1  H  12.264 -11.722  2.064 1.00 . A A . 22 ALA HB1  1 1 
        7  7078 1 1 22 ALA HB2  H  12.282 -13.091  3.150 1.00 . A A . 22 ALA HB2  1 1 
        7  7079 1 1 22 ALA HB3  H  13.736 -12.664  2.249 1.00 . A A . 22 ALA HB3  1 1 
        7  7080 1 1 22 ALA N    N  12.542 -11.619  5.113 1.00 . A A . 22 ALA N    1 1 
        7  7081 1 1 22 ALA O    O  14.135  -9.202  3.236 1.00 . A A . 22 ALA O    1 1 
        7  7082 1 1 23 LEU C    C  12.144  -7.155  4.183 1.00 . A A . 23 LEU C    1 1 
        7  7083 1 1 23 LEU CA   C  11.577  -8.079  3.114 1.00 . A A . 23 LEU CA   1 1 
        7  7084 1 1 23 LEU CB   C  10.055  -7.905  3.028 1.00 . A A . 23 LEU CB   1 1 
        7  7085 1 1 23 LEU CD1  C   7.963  -8.708  1.881 1.00 . A A . 23 LEU CD1  1 1 
        7  7086 1 1 23 LEU CD2  C   9.955  -8.091  0.502 1.00 . A A . 23 LEU CD2  1 1 
        7  7087 1 1 23 LEU CG   C   9.495  -8.708  1.832 1.00 . A A . 23 LEU CG   1 1 
        7  7088 1 1 23 LEU H    H  11.184 -10.091  3.678 1.00 . A A . 23 LEU H    1 1 
        7  7089 1 1 23 LEU HA   H  12.018  -7.819  2.167 1.00 . A A . 23 LEU HA   1 1 
        7  7090 1 1 23 LEU HB2  H   9.611  -8.246  3.951 1.00 . A A . 23 LEU HB2  1 1 
        7  7091 1 1 23 LEU HB3  H   9.834  -6.856  2.896 1.00 . A A . 23 LEU HB3  1 1 
        7  7092 1 1 23 LEU HD11 H   7.564  -8.571  0.885 1.00 . A A . 23 LEU HD11 1 1 
        7  7093 1 1 23 LEU HD12 H   7.594  -7.921  2.521 1.00 . A A . 23 LEU HD12 1 1 
        7  7094 1 1 23 LEU HD13 H   7.631  -9.664  2.256 1.00 . A A . 23 LEU HD13 1 1 
        7  7095 1 1 23 LEU HD21 H  10.843  -7.489  0.622 1.00 . A A . 23 LEU HD21 1 1 
        7  7096 1 1 23 LEU HD22 H   9.167  -7.490  0.075 1.00 . A A . 23 LEU HD22 1 1 
        7  7097 1 1 23 LEU HD23 H  10.164  -8.890 -0.193 1.00 . A A . 23 LEU HD23 1 1 
        7  7098 1 1 23 LEU HG   H   9.832  -9.733  1.897 1.00 . A A . 23 LEU HG   1 1 
        7  7099 1 1 23 LEU N    N  11.904  -9.463  3.447 1.00 . A A . 23 LEU N    1 1 
        7  7100 1 1 23 LEU O    O  12.636  -6.069  3.892 1.00 . A A . 23 LEU O    1 1 
        7  7101 1 1 24 LEU C    C  13.972  -6.467  6.568 1.00 . A A . 24 LEU C    1 1 
        7  7102 1 1 24 LEU CA   C  12.486  -6.854  6.610 1.00 . A A . 24 LEU CA   1 1 
        7  7103 1 1 24 LEU CB   C  12.205  -7.674  7.881 1.00 . A A . 24 LEU CB   1 1 
        7  7104 1 1 24 LEU CD1  C   9.858  -6.768  7.828 1.00 . A A . 24 LEU CD1  1 1 
        7  7105 1 1 24 LEU CD2  C  10.662  -8.020  9.825 1.00 . A A . 24 LEU CD2  1 1 
        7  7106 1 1 24 LEU CG   C  11.072  -7.046  8.714 1.00 . A A . 24 LEU CG   1 1 
        7  7107 1 1 24 LEU H    H  11.598  -8.470  5.551 1.00 . A A . 24 LEU H    1 1 
        7  7108 1 1 24 LEU HA   H  11.910  -5.944  6.673 1.00 . A A . 24 LEU HA   1 1 
        7  7109 1 1 24 LEU HB2  H  11.898  -8.650  7.550 1.00 . A A . 24 LEU HB2  1 1 
        7  7110 1 1 24 LEU HB3  H  13.099  -7.768  8.479 1.00 . A A . 24 LEU HB3  1 1 
        7  7111 1 1 24 LEU HD11 H   9.850  -7.446  6.989 1.00 . A A . 24 LEU HD11 1 1 
        7  7112 1 1 24 LEU HD12 H   9.904  -5.751  7.470 1.00 . A A . 24 LEU HD12 1 1 
        7  7113 1 1 24 LEU HD13 H   8.952  -6.896  8.403 1.00 . A A . 24 LEU HD13 1 1 
        7  7114 1 1 24 LEU HD21 H  10.648  -9.029  9.440 1.00 . A A . 24 LEU HD21 1 1 
        7  7115 1 1 24 LEU HD22 H   9.674  -7.764 10.176 1.00 . A A . 24 LEU HD22 1 1 
        7  7116 1 1 24 LEU HD23 H  11.358  -7.956 10.646 1.00 . A A . 24 LEU HD23 1 1 
        7  7117 1 1 24 LEU HG   H  11.420  -6.120  9.151 1.00 . A A . 24 LEU HG   1 1 
        7  7118 1 1 24 LEU N    N  12.041  -7.600  5.423 1.00 . A A . 24 LEU N    1 1 
        7  7119 1 1 24 LEU O    O  14.541  -6.115  7.598 1.00 . A A . 24 LEU O    1 1 
        7  7120 1 1 25 GLU C    C  16.205  -4.639  5.676 1.00 . A A . 25 GLU C    1 1 
        7  7121 1 1 25 GLU CA   C  16.011  -6.122  5.297 1.00 . A A . 25 GLU CA   1 1 
        7  7122 1 1 25 GLU CB   C  16.585  -6.433  3.898 1.00 . A A . 25 GLU CB   1 1 
        7  7123 1 1 25 GLU CD   C  18.775  -7.284  4.837 1.00 . A A . 25 GLU CD   1 1 
        7  7124 1 1 25 GLU CG   C  18.127  -6.271  3.909 1.00 . A A . 25 GLU CG   1 1 
        7  7125 1 1 25 GLU H    H  14.105  -6.753  4.590 1.00 . A A . 25 GLU H    1 1 
        7  7126 1 1 25 GLU HA   H  16.540  -6.712  6.033 1.00 . A A . 25 GLU HA   1 1 
        7  7127 1 1 25 GLU HB2  H  16.317  -7.444  3.631 1.00 . A A . 25 GLU HB2  1 1 
        7  7128 1 1 25 GLU HB3  H  16.156  -5.743  3.186 1.00 . A A . 25 GLU HB3  1 1 
        7  7129 1 1 25 GLU HG2  H  18.523  -6.413  2.914 1.00 . A A . 25 GLU HG2  1 1 
        7  7130 1 1 25 GLU HG3  H  18.408  -5.280  4.226 1.00 . A A . 25 GLU HG3  1 1 
        7  7131 1 1 25 GLU N    N  14.598  -6.505  5.400 1.00 . A A . 25 GLU N    1 1 
        7  7132 1 1 25 GLU O    O  17.331  -4.136  5.730 1.00 . A A . 25 GLU O    1 1 
        7  7133 1 1 25 GLU OE1  O  18.279  -8.385  4.925 1.00 . A A . 25 GLU OE1  1 1 
        7  7134 1 1 25 GLU OE2  O  19.770  -6.950  5.438 1.00 . A A . 25 GLU OE2  1 1 
        7  7135 1 1 26 VAL C    C  15.047  -2.614  8.036 1.00 . A A . 26 VAL C    1 1 
        7  7136 1 1 26 VAL CA   C  15.180  -2.606  6.518 1.00 . A A . 26 VAL CA   1 1 
        7  7137 1 1 26 VAL CB   C  14.054  -1.773  5.877 1.00 . A A . 26 VAL CB   1 1 
        7  7138 1 1 26 VAL CG1  C  14.333  -1.610  4.377 1.00 . A A . 26 VAL CG1  1 1 
        7  7139 1 1 26 VAL CG2  C  12.707  -2.493  6.055 1.00 . A A . 26 VAL CG2  1 1 
        7  7140 1 1 26 VAL H    H  14.258  -4.440  6.062 1.00 . A A . 26 VAL H    1 1 
        7  7141 1 1 26 VAL HA   H  16.137  -2.170  6.263 1.00 . A A . 26 VAL HA   1 1 
        7  7142 1 1 26 VAL HB   H  14.020  -0.800  6.348 1.00 . A A . 26 VAL HB   1 1 
        7  7143 1 1 26 VAL HG11 H  15.321  -1.202  4.224 1.00 . A A . 26 VAL HG11 1 1 
        7  7144 1 1 26 VAL HG12 H  13.601  -0.945  3.942 1.00 . A A . 26 VAL HG12 1 1 
        7  7145 1 1 26 VAL HG13 H  14.264  -2.573  3.893 1.00 . A A . 26 VAL HG13 1 1 
        7  7146 1 1 26 VAL HG21 H  12.644  -3.327  5.370 1.00 . A A . 26 VAL HG21 1 1 
        7  7147 1 1 26 VAL HG22 H  11.899  -1.807  5.847 1.00 . A A . 26 VAL HG22 1 1 
        7  7148 1 1 26 VAL HG23 H  12.603  -2.853  7.068 1.00 . A A . 26 VAL HG23 1 1 
        7  7149 1 1 26 VAL N    N  15.120  -3.980  6.041 1.00 . A A . 26 VAL N    1 1 
        7  7150 1 1 26 VAL O    O  14.601  -3.608  8.606 1.00 . A A . 26 VAL O    1 1 
        7  7151 1 1 27 SER C    C  14.379  -2.157 10.773 1.00 . A A . 27 SER C    1 1 
        7  7152 1 1 27 SER CA   C  15.644  -1.579 10.150 1.00 . A A . 27 SER CA   1 1 
        7  7153 1 1 27 SER CB   C  15.879  -0.156 10.654 1.00 . A A . 27 SER CB   1 1 
        7  7154 1 1 27 SER H    H  15.994  -0.864  8.190 1.00 . A A . 27 SER H    1 1 
        7  7155 1 1 27 SER HA   H  16.487  -2.187 10.445 1.00 . A A . 27 SER HA   1 1 
        7  7156 1 1 27 SER HB2  H  14.985   0.428 10.489 1.00 . A A . 27 SER HB2  1 1 
        7  7157 1 1 27 SER HB3  H  16.074  -0.177 11.717 1.00 . A A . 27 SER HB3  1 1 
        7  7158 1 1 27 SER HG   H  17.061   1.312 10.327 1.00 . A A . 27 SER HG   1 1 
        7  7159 1 1 27 SER N    N  15.561  -1.582  8.692 1.00 . A A . 27 SER N    1 1 
        7  7160 1 1 27 SER O    O  13.270  -1.628 10.587 1.00 . A A . 27 SER O    1 1 
        7  7161 1 1 27 SER OG   O  16.966   0.432  9.934 1.00 . A A . 27 SER OG   1 1 
        7  7162 1 1 28 ARG C    C  12.822  -3.097 13.234 1.00 . A A . 28 ARG C    1 1 
        7  7163 1 1 28 ARG CA   C  13.444  -3.934 12.137 1.00 . A A . 28 ARG CA   1 1 
        7  7164 1 1 28 ARG CB   C  13.889  -5.292 12.682 1.00 . A A . 28 ARG CB   1 1 
        7  7165 1 1 28 ARG CD   C  14.549  -6.168 10.408 1.00 . A A . 28 ARG CD   1 1 
        7  7166 1 1 28 ARG CG   C  13.641  -6.382 11.632 1.00 . A A . 28 ARG CG   1 1 
        7  7167 1 1 28 ARG CZ   C  16.886  -5.601  9.908 1.00 . A A . 28 ARG CZ   1 1 
        7  7168 1 1 28 ARG H    H  15.457  -3.608 11.601 1.00 . A A . 28 ARG H    1 1 
        7  7169 1 1 28 ARG HA   H  12.696  -4.103 11.377 1.00 . A A . 28 ARG HA   1 1 
        7  7170 1 1 28 ARG HB2  H  14.938  -5.252 12.925 1.00 . A A . 28 ARG HB2  1 1 
        7  7171 1 1 28 ARG HB3  H  13.329  -5.530 13.576 1.00 . A A . 28 ARG HB3  1 1 
        7  7172 1 1 28 ARG HD2  H  14.524  -7.056  9.793 1.00 . A A . 28 ARG HD2  1 1 
        7  7173 1 1 28 ARG HD3  H  14.167  -5.346  9.821 1.00 . A A . 28 ARG HD3  1 1 
        7  7174 1 1 28 ARG HE   H  16.193  -5.940 11.755 1.00 . A A . 28 ARG HE   1 1 
        7  7175 1 1 28 ARG HG2  H  13.839  -7.347 12.072 1.00 . A A . 28 ARG HG2  1 1 
        7  7176 1 1 28 ARG HG3  H  12.608  -6.350 11.320 1.00 . A A . 28 ARG HG3  1 1 
        7  7177 1 1 28 ARG HH11 H  15.650  -5.665  8.312 1.00 . A A . 28 ARG HH11 1 1 
        7  7178 1 1 28 ARG HH12 H  17.301  -5.299  7.970 1.00 . A A . 28 ARG HH12 1 1 
        7  7179 1 1 28 ARG HH21 H  18.351  -5.429 11.272 1.00 . A A . 28 ARG HH21 1 1 
        7  7180 1 1 28 ARG HH22 H  18.839  -5.174  9.653 1.00 . A A . 28 ARG HH22 1 1 
        7  7181 1 1 28 ARG N    N  14.551  -3.244 11.503 1.00 . A A . 28 ARG N    1 1 
        7  7182 1 1 28 ARG NE   N  15.937  -5.899 10.807 1.00 . A A . 28 ARG NE   1 1 
        7  7183 1 1 28 ARG NH1  N  16.590  -5.514  8.643 1.00 . A A . 28 ARG NH1  1 1 
        7  7184 1 1 28 ARG NH2  N  18.104  -5.382 10.302 1.00 . A A . 28 ARG NH2  1 1 
        7  7185 1 1 28 ARG O    O  11.620  -3.148 13.450 1.00 . A A . 28 ARG O    1 1 
        7  7186 1 1 29 GLN C    C  11.873  -0.850 14.695 1.00 . A A . 29 GLN C    1 1 
        7  7187 1 1 29 GLN CA   C  13.167  -1.556 15.071 1.00 . A A . 29 GLN CA   1 1 
        7  7188 1 1 29 GLN CB   C  14.224  -0.522 15.441 1.00 . A A . 29 GLN CB   1 1 
        7  7189 1 1 29 GLN CD   C  16.500  -1.111 14.623 1.00 . A A . 29 GLN CD   1 1 
        7  7190 1 1 29 GLN CG   C  15.532  -1.240 15.787 1.00 . A A . 29 GLN CG   1 1 
        7  7191 1 1 29 GLN H    H  14.606  -2.373 13.740 1.00 . A A . 29 GLN H    1 1 
        7  7192 1 1 29 GLN HA   H  12.993  -2.196 15.924 1.00 . A A . 29 GLN HA   1 1 
        7  7193 1 1 29 GLN HB2  H  14.372   0.150 14.608 1.00 . A A . 29 GLN HB2  1 1 
        7  7194 1 1 29 GLN HB3  H  13.895   0.052 16.295 1.00 . A A . 29 GLN HB3  1 1 
        7  7195 1 1 29 GLN HE21 H  17.902  -0.211 15.686 1.00 . A A . 29 GLN HE21 1 1 
        7  7196 1 1 29 GLN HE22 H  18.279  -0.465 14.053 1.00 . A A . 29 GLN HE22 1 1 
        7  7197 1 1 29 GLN HG2  H  15.961  -0.785 16.667 1.00 . A A . 29 GLN HG2  1 1 
        7  7198 1 1 29 GLN HG3  H  15.353  -2.286 15.985 1.00 . A A . 29 GLN HG3  1 1 
        7  7199 1 1 29 GLN N    N  13.647  -2.359 13.951 1.00 . A A . 29 GLN N    1 1 
        7  7200 1 1 29 GLN NE2  N  17.653  -0.551 14.802 1.00 . A A . 29 GLN NE2  1 1 
        7  7201 1 1 29 GLN O    O  10.906  -0.850 15.461 1.00 . A A . 29 GLN O    1 1 
        7  7202 1 1 29 GLN OE1  O  16.180  -1.536 13.510 1.00 . A A . 29 GLN OE1  1 1 
        7  7203 1 1 30 THR C    C   9.469  -0.589 12.895 1.00 . A A . 30 THR C    1 1 
        7  7204 1 1 30 THR CA   C  10.657   0.376 13.005 1.00 . A A . 30 THR CA   1 1 
        7  7205 1 1 30 THR CB   C  10.964   1.024 11.649 1.00 . A A . 30 THR CB   1 1 
        7  7206 1 1 30 THR CG2  C  10.928   2.551 11.774 1.00 . A A . 30 THR CG2  1 1 
        7  7207 1 1 30 THR H    H  12.626  -0.356 12.914 1.00 . A A . 30 THR H    1 1 
        7  7208 1 1 30 THR HA   H  10.389   1.154 13.705 1.00 . A A . 30 THR HA   1 1 
        7  7209 1 1 30 THR HB   H  10.219   0.716 10.928 1.00 . A A . 30 THR HB   1 1 
        7  7210 1 1 30 THR HG1  H  12.260  -0.329 10.994 1.00 . A A . 30 THR HG1  1 1 
        7  7211 1 1 30 THR HG21 H  11.686   2.888 12.468 1.00 . A A . 30 THR HG21 1 1 
        7  7212 1 1 30 THR HG22 H   9.959   2.869 12.131 1.00 . A A . 30 THR HG22 1 1 
        7  7213 1 1 30 THR HG23 H  11.100   3.004 10.809 1.00 . A A . 30 THR HG23 1 1 
        7  7214 1 1 30 THR N    N  11.841  -0.301 13.497 1.00 . A A . 30 THR N    1 1 
        7  7215 1 1 30 THR O    O   8.387  -0.317 13.431 1.00 . A A . 30 THR O    1 1 
        7  7216 1 1 30 THR OG1  O  12.271   0.617 11.217 1.00 . A A . 30 THR OG1  1 1 
        7  7217 1 1 31 ILE C    C   8.347  -3.340 13.489 1.00 . A A . 31 ILE C    1 1 
        7  7218 1 1 31 ILE CA   C   8.635  -2.729 12.126 1.00 . A A . 31 ILE CA   1 1 
        7  7219 1 1 31 ILE CB   C   9.012  -3.810 11.073 1.00 . A A . 31 ILE CB   1 1 
        7  7220 1 1 31 ILE CD1  C   7.145  -5.520 11.186 1.00 . A A . 31 ILE CD1  1 1 
        7  7221 1 1 31 ILE CG1  C   7.740  -4.355 10.384 1.00 . A A . 31 ILE CG1  1 1 
        7  7222 1 1 31 ILE CG2  C   9.805  -4.967 11.707 1.00 . A A . 31 ILE CG2  1 1 
        7  7223 1 1 31 ILE H    H  10.567  -1.919 11.870 1.00 . A A . 31 ILE H    1 1 
        7  7224 1 1 31 ILE HA   H   7.740  -2.218 11.799 1.00 . A A . 31 ILE HA   1 1 
        7  7225 1 1 31 ILE HB   H   9.646  -3.348 10.331 1.00 . A A . 31 ILE HB   1 1 
        7  7226 1 1 31 ILE HD11 H   7.696  -6.424 10.976 1.00 . A A . 31 ILE HD11 1 1 
        7  7227 1 1 31 ILE HD12 H   6.118  -5.661 10.880 1.00 . A A . 31 ILE HD12 1 1 
        7  7228 1 1 31 ILE HD13 H   7.178  -5.317 12.247 1.00 . A A . 31 ILE HD13 1 1 
        7  7229 1 1 31 ILE HG12 H   7.001  -3.575 10.281 1.00 . A A . 31 ILE HG12 1 1 
        7  7230 1 1 31 ILE HG13 H   8.010  -4.714  9.403 1.00 . A A . 31 ILE HG13 1 1 
        7  7231 1 1 31 ILE HG21 H   9.944  -5.731 10.958 1.00 . A A . 31 ILE HG21 1 1 
        7  7232 1 1 31 ILE HG22 H   9.272  -5.405 12.539 1.00 . A A . 31 ILE HG22 1 1 
        7  7233 1 1 31 ILE HG23 H  10.773  -4.628 12.034 1.00 . A A . 31 ILE HG23 1 1 
        7  7234 1 1 31 ILE N    N   9.683  -1.731 12.247 1.00 . A A . 31 ILE N    1 1 
        7  7235 1 1 31 ILE O    O   7.205  -3.451 13.896 1.00 . A A . 31 ILE O    1 1 
        7  7236 1 1 32 ASN C    C   8.301  -3.325 16.399 1.00 . A A . 32 ASN C    1 1 
        7  7237 1 1 32 ASN CA   C   9.274  -4.156 15.589 1.00 . A A . 32 ASN CA   1 1 
        7  7238 1 1 32 ASN CB   C  10.640  -4.202 16.287 1.00 . A A . 32 ASN CB   1 1 
        7  7239 1 1 32 ASN CG   C  10.481  -4.587 17.756 1.00 . A A . 32 ASN CG   1 1 
        7  7240 1 1 32 ASN H    H  10.297  -3.409 13.877 1.00 . A A . 32 ASN H    1 1 
        7  7241 1 1 32 ASN HA   H   8.891  -5.162 15.514 1.00 . A A . 32 ASN HA   1 1 
        7  7242 1 1 32 ASN HB2  H  11.278  -4.922 15.797 1.00 . A A . 32 ASN HB2  1 1 
        7  7243 1 1 32 ASN HB3  H  11.100  -3.227 16.229 1.00 . A A . 32 ASN HB3  1 1 
        7  7244 1 1 32 ASN HD21 H   8.853  -5.698 17.481 1.00 . A A . 32 ASN HD21 1 1 
        7  7245 1 1 32 ASN HD22 H   9.395  -5.578 19.077 1.00 . A A . 32 ASN HD22 1 1 
        7  7246 1 1 32 ASN N    N   9.404  -3.613 14.241 1.00 . A A . 32 ASN N    1 1 
        7  7247 1 1 32 ASN ND2  N   9.501  -5.352 18.128 1.00 . A A . 32 ASN ND2  1 1 
        7  7248 1 1 32 ASN O    O   7.508  -3.859 17.175 1.00 . A A . 32 ASN O    1 1 
        7  7249 1 1 32 ASN OD1  O  11.278  -4.166 18.594 1.00 . A A . 32 ASN OD1  1 1 
        7  7250 1 1 33 GLY C    C   5.954  -1.631 16.763 1.00 . A A . 33 GLY C    1 1 
        7  7251 1 1 33 GLY CA   C   7.392  -1.111 16.820 1.00 . A A . 33 GLY CA   1 1 
        7  7252 1 1 33 GLY H    H   8.939  -1.673 15.489 1.00 . A A . 33 GLY H    1 1 
        7  7253 1 1 33 GLY HA2  H   7.688  -1.006 17.854 1.00 . A A . 33 GLY HA2  1 1 
        7  7254 1 1 33 GLY HA3  H   7.442  -0.150 16.335 1.00 . A A . 33 GLY HA3  1 1 
        7  7255 1 1 33 GLY N    N   8.317  -2.025 16.162 1.00 . A A . 33 GLY N    1 1 
        7  7256 1 1 33 GLY O    O   5.103  -1.215 17.561 1.00 . A A . 33 GLY O    1 1 
        7  7257 1 1 34 ILE C    C   3.995  -3.838 17.104 1.00 . A A . 34 ILE C    1 1 
        7  7258 1 1 34 ILE CA   C   4.370  -3.186 15.791 1.00 . A A . 34 ILE CA   1 1 
        7  7259 1 1 34 ILE CB   C   4.256  -4.204 14.642 1.00 . A A . 34 ILE CB   1 1 
        7  7260 1 1 34 ILE CD1  C   4.966  -6.456 13.805 1.00 . A A . 34 ILE CD1  1 1 
        7  7261 1 1 34 ILE CG1  C   5.211  -5.388 14.875 1.00 . A A . 34 ILE CG1  1 1 
        7  7262 1 1 34 ILE CG2  C   4.580  -3.525 13.299 1.00 . A A . 34 ILE CG2  1 1 
        7  7263 1 1 34 ILE H    H   6.398  -2.946 15.289 1.00 . A A . 34 ILE H    1 1 
        7  7264 1 1 34 ILE HA   H   3.661  -2.392 15.619 1.00 . A A . 34 ILE HA   1 1 
        7  7265 1 1 34 ILE HB   H   3.233  -4.555 14.623 1.00 . A A . 34 ILE HB   1 1 
        7  7266 1 1 34 ILE HD11 H   3.959  -6.840 13.882 1.00 . A A . 34 ILE HD11 1 1 
        7  7267 1 1 34 ILE HD12 H   5.677  -7.258 13.945 1.00 . A A . 34 ILE HD12 1 1 
        7  7268 1 1 34 ILE HD13 H   5.113  -6.011 12.831 1.00 . A A . 34 ILE HD13 1 1 
        7  7269 1 1 34 ILE HG12 H   6.246  -5.085 14.847 1.00 . A A . 34 ILE HG12 1 1 
        7  7270 1 1 34 ILE HG13 H   5.005  -5.834 15.837 1.00 . A A . 34 ILE HG13 1 1 
        7  7271 1 1 34 ILE HG21 H   3.681  -3.394 12.716 1.00 . A A . 34 ILE HG21 1 1 
        7  7272 1 1 34 ILE HG22 H   5.267  -4.139 12.738 1.00 . A A . 34 ILE HG22 1 1 
        7  7273 1 1 34 ILE HG23 H   5.037  -2.561 13.465 1.00 . A A . 34 ILE HG23 1 1 
        7  7274 1 1 34 ILE N    N   5.695  -2.600 15.881 1.00 . A A . 34 ILE N    1 1 
        7  7275 1 1 34 ILE O    O   2.819  -4.031 17.384 1.00 . A A . 34 ILE O    1 1 
        7  7276 1 1 35 GLU C    C   3.690  -3.915 19.970 1.00 . A A . 35 GLU C    1 1 
        7  7277 1 1 35 GLU CA   C   4.685  -4.778 19.204 1.00 . A A . 35 GLU CA   1 1 
        7  7278 1 1 35 GLU CB   C   5.957  -5.037 20.039 1.00 . A A . 35 GLU CB   1 1 
        7  7279 1 1 35 GLU CD   C   7.942  -4.018 21.145 1.00 . A A . 35 GLU CD   1 1 
        7  7280 1 1 35 GLU CG   C   6.704  -3.727 20.327 1.00 . A A . 35 GLU CG   1 1 
        7  7281 1 1 35 GLU H    H   5.922  -3.989 17.665 1.00 . A A . 35 GLU H    1 1 
        7  7282 1 1 35 GLU HA   H   4.204  -5.724 19.003 1.00 . A A . 35 GLU HA   1 1 
        7  7283 1 1 35 GLU HB2  H   5.670  -5.492 20.975 1.00 . A A . 35 GLU HB2  1 1 
        7  7284 1 1 35 GLU HB3  H   6.608  -5.712 19.505 1.00 . A A . 35 GLU HB3  1 1 
        7  7285 1 1 35 GLU HG2  H   6.995  -3.266 19.395 1.00 . A A . 35 GLU HG2  1 1 
        7  7286 1 1 35 GLU HG3  H   6.065  -3.053 20.880 1.00 . A A . 35 GLU HG3  1 1 
        7  7287 1 1 35 GLU N    N   4.990  -4.167 17.925 1.00 . A A . 35 GLU N    1 1 
        7  7288 1 1 35 GLU O    O   2.656  -4.408 20.418 1.00 . A A . 35 GLU O    1 1 
        7  7289 1 1 35 GLU OE1  O   8.837  -4.642 20.632 1.00 . A A . 35 GLU OE1  1 1 
        7  7290 1 1 35 GLU OE2  O   7.984  -3.618 22.283 1.00 . A A . 35 GLU OE2  1 1 
        7  7291 1 1 36 LYS C    C   2.096  -1.043 19.530 1.00 . A A . 36 LYS C    1 1 
        7  7292 1 1 36 LYS CA   C   2.975  -1.682 20.599 1.00 . A A . 36 LYS CA   1 1 
        7  7293 1 1 36 LYS CB   C   3.693  -0.589 21.410 1.00 . A A . 36 LYS CB   1 1 
        7  7294 1 1 36 LYS CD   C   5.058   1.508 21.066 1.00 . A A . 36 LYS CD   1 1 
        7  7295 1 1 36 LYS CE   C   6.306   1.535 21.961 1.00 . A A . 36 LYS CE   1 1 
        7  7296 1 1 36 LYS CG   C   4.790   0.078 20.555 1.00 . A A . 36 LYS CG   1 1 
        7  7297 1 1 36 LYS H    H   4.730  -2.268 19.538 1.00 . A A . 36 LYS H    1 1 
        7  7298 1 1 36 LYS HA   H   2.326  -2.229 21.267 1.00 . A A . 36 LYS HA   1 1 
        7  7299 1 1 36 LYS HB2  H   2.954   0.138 21.711 1.00 . A A . 36 LYS HB2  1 1 
        7  7300 1 1 36 LYS HB3  H   4.132  -1.036 22.288 1.00 . A A . 36 LYS HB3  1 1 
        7  7301 1 1 36 LYS HD2  H   5.230   2.149 20.211 1.00 . A A . 36 LYS HD2  1 1 
        7  7302 1 1 36 LYS HD3  H   4.214   1.897 21.616 1.00 . A A . 36 LYS HD3  1 1 
        7  7303 1 1 36 LYS HE2  H   7.180   1.255 21.394 1.00 . A A . 36 LYS HE2  1 1 
        7  7304 1 1 36 LYS HE3  H   6.435   2.541 22.333 1.00 . A A . 36 LYS HE3  1 1 
        7  7305 1 1 36 LYS HG2  H   5.698  -0.506 20.599 1.00 . A A . 36 LYS HG2  1 1 
        7  7306 1 1 36 LYS HG3  H   4.464   0.134 19.527 1.00 . A A . 36 LYS HG3  1 1 
        7  7307 1 1 36 LYS HZ1  H   5.125   0.412 23.307 1.00 . A A . 36 LYS HZ1  1 1 
        7  7308 1 1 36 LYS HZ2  H   6.542   1.015 23.971 1.00 . A A . 36 LYS HZ2  1 1 
        7  7309 1 1 36 LYS HZ3  H   6.611  -0.297 22.940 1.00 . A A . 36 LYS HZ3  1 1 
        7  7310 1 1 36 LYS N    N   3.937  -2.606 20.005 1.00 . A A . 36 LYS N    1 1 
        7  7311 1 1 36 LYS NZ   N   6.127   0.608 23.109 1.00 . A A . 36 LYS NZ   1 1 
        7  7312 1 1 36 LYS O    O   1.027  -0.517 19.828 1.00 . A A . 36 LYS O    1 1 
        7  7313 1 1 37 ASN C    C   0.988  -1.560 16.439 1.00 . A A . 37 ASN C    1 1 
        7  7314 1 1 37 ASN CA   C   1.834  -0.514 17.150 1.00 . A A . 37 ASN CA   1 1 
        7  7315 1 1 37 ASN CB   C   2.782   0.158 16.149 1.00 . A A . 37 ASN CB   1 1 
        7  7316 1 1 37 ASN CG   C   2.044   1.289 15.443 1.00 . A A . 37 ASN CG   1 1 
        7  7317 1 1 37 ASN H    H   3.436  -1.507 18.124 1.00 . A A . 37 ASN H    1 1 
        7  7318 1 1 37 ASN HA   H   1.167   0.241 17.536 1.00 . A A . 37 ASN HA   1 1 
        7  7319 1 1 37 ASN HB2  H   3.652   0.544 16.656 1.00 . A A . 37 ASN HB2  1 1 
        7  7320 1 1 37 ASN HB3  H   3.106  -0.554 15.404 1.00 . A A . 37 ASN HB3  1 1 
        7  7321 1 1 37 ASN HD21 H   1.080   0.081 14.209 1.00 . A A . 37 ASN HD21 1 1 
        7  7322 1 1 37 ASN HD22 H   0.741   1.733 14.008 1.00 . A A . 37 ASN HD22 1 1 
        7  7323 1 1 37 ASN N    N   2.565  -1.087 18.287 1.00 . A A . 37 ASN N    1 1 
        7  7324 1 1 37 ASN ND2  N   1.221   1.018 14.474 1.00 . A A . 37 ASN ND2  1 1 
        7  7325 1 1 37 ASN O    O   0.790  -1.465 15.235 1.00 . A A . 37 ASN O    1 1 
        7  7326 1 1 37 ASN OD1  O   2.203   2.458 15.812 1.00 . A A . 37 ASN OD1  1 1 
        7  7327 1 1 38 LYS C    C  -1.018  -3.541 15.568 1.00 . A A . 38 LYS C    1 1 
        7  7328 1 1 38 LYS CA   C   0.161  -3.874 16.498 1.00 . A A . 38 LYS CA   1 1 
        7  7329 1 1 38 LYS CB   C  -0.249  -4.888 17.571 1.00 . A A . 38 LYS CB   1 1 
        7  7330 1 1 38 LYS CD   C   1.297  -6.735 16.865 1.00 . A A . 38 LYS CD   1 1 
        7  7331 1 1 38 LYS CE   C   1.386  -8.185 16.380 1.00 . A A . 38 LYS CE   1 1 
        7  7332 1 1 38 LYS CG   C  -0.179  -6.309 16.994 1.00 . A A . 38 LYS CG   1 1 
        7  7333 1 1 38 LYS H    H   1.116  -2.751 18.017 1.00 . A A . 38 LYS H    1 1 
        7  7334 1 1 38 LYS HA   H   0.938  -4.310 15.889 1.00 . A A . 38 LYS HA   1 1 
        7  7335 1 1 38 LYS HB2  H   0.409  -4.808 18.425 1.00 . A A . 38 LYS HB2  1 1 
        7  7336 1 1 38 LYS HB3  H  -1.262  -4.690 17.890 1.00 . A A . 38 LYS HB3  1 1 
        7  7337 1 1 38 LYS HD2  H   1.802  -6.102 16.148 1.00 . A A . 38 LYS HD2  1 1 
        7  7338 1 1 38 LYS HD3  H   1.795  -6.649 17.819 1.00 . A A . 38 LYS HD3  1 1 
        7  7339 1 1 38 LYS HE2  H   0.709  -8.351 15.554 1.00 . A A . 38 LYS HE2  1 1 
        7  7340 1 1 38 LYS HE3  H   2.399  -8.364 16.049 1.00 . A A . 38 LYS HE3  1 1 
        7  7341 1 1 38 LYS HG2  H  -0.714  -6.994 17.633 1.00 . A A . 38 LYS HG2  1 1 
        7  7342 1 1 38 LYS HG3  H  -0.631  -6.326 16.014 1.00 . A A . 38 LYS HG3  1 1 
        7  7343 1 1 38 LYS HZ1  H   1.950  -9.430 17.935 1.00 . A A . 38 LYS HZ1  1 1 
        7  7344 1 1 38 LYS HZ2  H   0.572  -9.950 17.138 1.00 . A A . 38 LYS HZ2  1 1 
        7  7345 1 1 38 LYS HZ3  H   0.484  -8.652 18.238 1.00 . A A . 38 LYS HZ3  1 1 
        7  7346 1 1 38 LYS N    N   0.734  -2.669 17.119 1.00 . A A . 38 LYS N    1 1 
        7  7347 1 1 38 LYS NZ   N   1.061  -9.106 17.500 1.00 . A A . 38 LYS NZ   1 1 
        7  7348 1 1 38 LYS O    O  -1.219  -4.206 14.546 1.00 . A A . 38 LYS O    1 1 
        7  7349 1 1 39 TYR C    C  -2.153  -1.548 13.653 1.00 . A A . 39 TYR C    1 1 
        7  7350 1 1 39 TYR CA   C  -2.782  -1.939 14.992 1.00 . A A . 39 TYR CA   1 1 
        7  7351 1 1 39 TYR CB   C  -3.520  -0.736 15.626 1.00 . A A . 39 TYR CB   1 1 
        7  7352 1 1 39 TYR CD1  C  -2.726  -0.689 18.017 1.00 . A A . 39 TYR CD1  1 1 
        7  7353 1 1 39 TYR CD2  C  -1.839   0.946 16.464 1.00 . A A . 39 TYR CD2  1 1 
        7  7354 1 1 39 TYR CE1  C  -1.940  -0.151 19.035 1.00 . A A . 39 TYR CE1  1 1 
        7  7355 1 1 39 TYR CE2  C  -1.049   1.481 17.483 1.00 . A A . 39 TYR CE2  1 1 
        7  7356 1 1 39 TYR CG   C  -2.678  -0.140 16.730 1.00 . A A . 39 TYR CG   1 1 
        7  7357 1 1 39 TYR CZ   C  -1.101   0.933 18.768 1.00 . A A . 39 TYR CZ   1 1 
        7  7358 1 1 39 TYR H    H  -1.452  -1.953 16.664 1.00 . A A . 39 TYR H    1 1 
        7  7359 1 1 39 TYR HA   H  -3.485  -2.738 14.803 1.00 . A A . 39 TYR HA   1 1 
        7  7360 1 1 39 TYR HB2  H  -3.719   0.011 14.871 1.00 . A A . 39 TYR HB2  1 1 
        7  7361 1 1 39 TYR HB3  H  -4.462  -1.070 16.032 1.00 . A A . 39 TYR HB3  1 1 
        7  7362 1 1 39 TYR HD1  H  -3.372  -1.528 18.232 1.00 . A A . 39 TYR HD1  1 1 
        7  7363 1 1 39 TYR HD2  H  -1.794   1.379 15.475 1.00 . A A . 39 TYR HD2  1 1 
        7  7364 1 1 39 TYR HE1  H  -1.982  -0.579 20.027 1.00 . A A . 39 TYR HE1  1 1 
        7  7365 1 1 39 TYR HE2  H  -0.401   2.319 17.275 1.00 . A A . 39 TYR HE2  1 1 
        7  7366 1 1 39 TYR HH   H   0.263   0.693 19.980 1.00 . A A . 39 TYR HH   1 1 
        7  7367 1 1 39 TYR N    N  -1.730  -2.467 15.878 1.00 . A A . 39 TYR N    1 1 
        7  7368 1 1 39 TYR O    O  -0.992  -1.856 13.406 1.00 . A A . 39 TYR O    1 1 
        7  7369 1 1 39 TYR OH   O  -0.314   1.449 19.767 1.00 . A A . 39 TYR OH   1 1 
        7  7370 1 1 40 ASN C    C  -1.157   0.197 11.526 1.00 . A A . 40 ASN C    1 1 
        7  7371 1 1 40 ASN CA   C  -2.366  -0.735 11.412 1.00 . A A . 40 ASN CA   1 1 
        7  7372 1 1 40 ASN CB   C  -3.411  -0.123 10.471 1.00 . A A . 40 ASN CB   1 1 
        7  7373 1 1 40 ASN CG   C  -3.133  -0.565  9.034 1.00 . A A . 40 ASN CG   1 1 
        7  7374 1 1 40 ASN H    H  -3.878  -0.853 12.909 1.00 . A A . 40 ASN H    1 1 
        7  7375 1 1 40 ASN HA   H  -2.069  -1.696 11.027 1.00 . A A . 40 ASN HA   1 1 
        7  7376 1 1 40 ASN HB2  H  -4.400  -0.443 10.761 1.00 . A A . 40 ASN HB2  1 1 
        7  7377 1 1 40 ASN HB3  H  -3.361   0.954 10.524 1.00 . A A . 40 ASN HB3  1 1 
        7  7378 1 1 40 ASN HD21 H  -4.041   0.989  8.211 1.00 . A A . 40 ASN HD21 1 1 
        7  7379 1 1 40 ASN HD22 H  -3.377  -0.122  7.125 1.00 . A A . 40 ASN HD22 1 1 
        7  7380 1 1 40 ASN N    N  -2.925  -0.997 12.735 1.00 . A A . 40 ASN N    1 1 
        7  7381 1 1 40 ASN ND2  N  -3.549   0.156  8.048 1.00 . A A . 40 ASN ND2  1 1 
        7  7382 1 1 40 ASN O    O  -1.201   1.196 12.253 1.00 . A A . 40 ASN O    1 1 
        7  7383 1 1 40 ASN OD1  O  -2.521  -1.612  8.809 1.00 . A A . 40 ASN OD1  1 1 
        7  7384 1 1 41 PRO C    C   1.149   2.009 10.556 1.00 . A A . 41 PRO C    1 1 
        7  7385 1 1 41 PRO CA   C   1.249   0.572 11.047 1.00 . A A . 41 PRO CA   1 1 
        7  7386 1 1 41 PRO CB   C   2.229  -0.219 10.166 1.00 . A A . 41 PRO CB   1 1 
        7  7387 1 1 41 PRO CD   C   0.129  -1.391 10.086 1.00 . A A . 41 PRO CD   1 1 
        7  7388 1 1 41 PRO CG   C   1.641  -1.585 10.070 1.00 . A A . 41 PRO CG   1 1 
        7  7389 1 1 41 PRO HA   H   1.621   0.532 12.060 1.00 . A A . 41 PRO HA   1 1 
        7  7390 1 1 41 PRO HB2  H   2.309   0.239  9.190 1.00 . A A . 41 PRO HB2  1 1 
        7  7391 1 1 41 PRO HB3  H   3.200  -0.273 10.634 1.00 . A A . 41 PRO HB3  1 1 
        7  7392 1 1 41 PRO HD2  H  -0.252  -1.251  9.083 1.00 . A A . 41 PRO HD2  1 1 
        7  7393 1 1 41 PRO HD3  H  -0.329  -2.237 10.572 1.00 . A A . 41 PRO HD3  1 1 
        7  7394 1 1 41 PRO HG2  H   1.962  -2.061  9.153 1.00 . A A . 41 PRO HG2  1 1 
        7  7395 1 1 41 PRO HG3  H   1.924  -2.187 10.921 1.00 . A A . 41 PRO HG3  1 1 
        7  7396 1 1 41 PRO N    N  -0.044  -0.180 10.920 1.00 . A A . 41 PRO N    1 1 
        7  7397 1 1 41 PRO O    O   0.350   2.325  9.668 1.00 . A A . 41 PRO O    1 1 
        7  7398 1 1 42 SER C    C   2.357   4.384  9.280 1.00 . A A . 42 SER C    1 1 
        7  7399 1 1 42 SER CA   C   1.986   4.271 10.758 1.00 . A A . 42 SER CA   1 1 
        7  7400 1 1 42 SER CB   C   3.002   5.016 11.621 1.00 . A A . 42 SER CB   1 1 
        7  7401 1 1 42 SER H    H   2.578   2.573 11.837 1.00 . A A . 42 SER H    1 1 
        7  7402 1 1 42 SER HA   H   1.007   4.690 10.921 1.00 . A A . 42 SER HA   1 1 
        7  7403 1 1 42 SER HB2  H   4.005   4.829 11.268 1.00 . A A . 42 SER HB2  1 1 
        7  7404 1 1 42 SER HB3  H   2.809   6.077 11.551 1.00 . A A . 42 SER HB3  1 1 
        7  7405 1 1 42 SER HG   H   2.496   5.293 13.482 1.00 . A A . 42 SER HG   1 1 
        7  7406 1 1 42 SER N    N   1.959   2.874 11.140 1.00 . A A . 42 SER N    1 1 
        7  7407 1 1 42 SER O    O   3.062   3.525  8.744 1.00 . A A . 42 SER O    1 1 
        7  7408 1 1 42 SER OG   O   2.877   4.566 12.974 1.00 . A A . 42 SER OG   1 1 
        7  7409 1 1 43 LEU C    C   3.467   5.633  6.788 1.00 . A A . 43 LEU C    1 1 
        7  7410 1 1 43 LEU CA   C   2.001   5.517  7.166 1.00 . A A . 43 LEU CA   1 1 
        7  7411 1 1 43 LEU CB   C   1.203   6.704  6.608 1.00 . A A . 43 LEU CB   1 1 
        7  7412 1 1 43 LEU CD1  C  -0.370   5.170  5.348 1.00 . A A . 43 LEU CD1  1 1 
        7  7413 1 1 43 LEU CD2  C  -0.901   5.835  7.706 1.00 . A A . 43 LEU CD2  1 1 
        7  7414 1 1 43 LEU CG   C  -0.274   6.300  6.385 1.00 . A A . 43 LEU CG   1 1 
        7  7415 1 1 43 LEU H    H   1.228   6.014  9.071 1.00 . A A . 43 LEU H    1 1 
        7  7416 1 1 43 LEU HA   H   1.610   4.614  6.726 1.00 . A A . 43 LEU HA   1 1 
        7  7417 1 1 43 LEU HB2  H   1.263   7.537  7.293 1.00 . A A . 43 LEU HB2  1 1 
        7  7418 1 1 43 LEU HB3  H   1.630   7.010  5.663 1.00 . A A . 43 LEU HB3  1 1 
        7  7419 1 1 43 LEU HD11 H  -0.249   4.206  5.822 1.00 . A A . 43 LEU HD11 1 1 
        7  7420 1 1 43 LEU HD12 H   0.380   5.290  4.581 1.00 . A A . 43 LEU HD12 1 1 
        7  7421 1 1 43 LEU HD13 H  -1.346   5.204  4.886 1.00 . A A . 43 LEU HD13 1 1 
        7  7422 1 1 43 LEU HD21 H  -1.975   5.828  7.592 1.00 . A A . 43 LEU HD21 1 1 
        7  7423 1 1 43 LEU HD22 H  -0.642   6.514  8.505 1.00 . A A . 43 LEU HD22 1 1 
        7  7424 1 1 43 LEU HD23 H  -0.578   4.834  7.948 1.00 . A A . 43 LEU HD23 1 1 
        7  7425 1 1 43 LEU HG   H  -0.814   7.155  6.006 1.00 . A A . 43 LEU HG   1 1 
        7  7426 1 1 43 LEU N    N   1.827   5.393  8.609 1.00 . A A . 43 LEU N    1 1 
        7  7427 1 1 43 LEU O    O   3.911   5.032  5.810 1.00 . A A . 43 LEU O    1 1 
        7  7428 1 1 44 GLN C    C   6.290   5.130  7.270 1.00 . A A . 44 GLN C    1 1 
        7  7429 1 1 44 GLN CA   C   5.651   6.516  7.300 1.00 . A A . 44 GLN CA   1 1 
        7  7430 1 1 44 GLN CB   C   6.283   7.352  8.411 1.00 . A A . 44 GLN CB   1 1 
        7  7431 1 1 44 GLN CD   C   4.549   8.501  9.796 1.00 . A A . 44 GLN CD   1 1 
        7  7432 1 1 44 GLN CG   C   5.472   8.643  8.594 1.00 . A A . 44 GLN CG   1 1 
        7  7433 1 1 44 GLN H    H   3.824   6.816  8.348 1.00 . A A . 44 GLN H    1 1 
        7  7434 1 1 44 GLN HA   H   5.807   7.006  6.351 1.00 . A A . 44 GLN HA   1 1 
        7  7435 1 1 44 GLN HB2  H   6.308   6.786  9.331 1.00 . A A . 44 GLN HB2  1 1 
        7  7436 1 1 44 GLN HB3  H   7.294   7.606  8.126 1.00 . A A . 44 GLN HB3  1 1 
        7  7437 1 1 44 GLN HE21 H   5.471   9.884 10.874 1.00 . A A . 44 GLN HE21 1 1 
        7  7438 1 1 44 GLN HE22 H   4.147   9.147 11.627 1.00 . A A . 44 GLN HE22 1 1 
        7  7439 1 1 44 GLN HG2  H   6.151   9.467  8.757 1.00 . A A . 44 GLN HG2  1 1 
        7  7440 1 1 44 GLN HG3  H   4.883   8.859  7.714 1.00 . A A . 44 GLN HG3  1 1 
        7  7441 1 1 44 GLN N    N   4.224   6.374  7.567 1.00 . A A . 44 GLN N    1 1 
        7  7442 1 1 44 GLN NE2  N   4.735   9.235 10.849 1.00 . A A . 44 GLN NE2  1 1 
        7  7443 1 1 44 GLN O    O   6.967   4.758  6.304 1.00 . A A . 44 GLN O    1 1 
        7  7444 1 1 44 GLN OE1  O   3.623   7.674  9.768 1.00 . A A . 44 GLN OE1  1 1 
        7  7445 1 1 45 LEU C    C   5.684   2.141  7.227 1.00 . A A . 45 LEU C    1 1 
        7  7446 1 1 45 LEU CA   C   6.373   2.936  8.339 1.00 . A A . 45 LEU CA   1 1 
        7  7447 1 1 45 LEU CB   C   6.018   2.336  9.713 1.00 . A A . 45 LEU CB   1 1 
        7  7448 1 1 45 LEU CD1  C   7.951   0.733  9.541 1.00 . A A . 45 LEU CD1  1 1 
        7  7449 1 1 45 LEU CD2  C   6.094   0.286 11.155 1.00 . A A . 45 LEU CD2  1 1 
        7  7450 1 1 45 LEU CG   C   6.442   0.857  9.777 1.00 . A A . 45 LEU CG   1 1 
        7  7451 1 1 45 LEU H    H   5.356   4.685  8.962 1.00 . A A . 45 LEU H    1 1 
        7  7452 1 1 45 LEU HA   H   7.443   2.879  8.200 1.00 . A A . 45 LEU HA   1 1 
        7  7453 1 1 45 LEU HB2  H   6.518   2.897 10.489 1.00 . A A . 45 LEU HB2  1 1 
        7  7454 1 1 45 LEU HB3  H   4.950   2.404  9.860 1.00 . A A . 45 LEU HB3  1 1 
        7  7455 1 1 45 LEU HD11 H   8.466   1.593  9.943 1.00 . A A . 45 LEU HD11 1 1 
        7  7456 1 1 45 LEU HD12 H   8.146   0.655  8.482 1.00 . A A . 45 LEU HD12 1 1 
        7  7457 1 1 45 LEU HD13 H   8.317  -0.162 10.022 1.00 . A A . 45 LEU HD13 1 1 
        7  7458 1 1 45 LEU HD21 H   5.105   0.604 11.450 1.00 . A A . 45 LEU HD21 1 1 
        7  7459 1 1 45 LEU HD22 H   6.815   0.632 11.879 1.00 . A A . 45 LEU HD22 1 1 
        7  7460 1 1 45 LEU HD23 H   6.121  -0.793 11.111 1.00 . A A . 45 LEU HD23 1 1 
        7  7461 1 1 45 LEU HG   H   5.928   0.294  9.010 1.00 . A A . 45 LEU HG   1 1 
        7  7462 1 1 45 LEU N    N   5.971   4.337  8.284 1.00 . A A . 45 LEU N    1 1 
        7  7463 1 1 45 LEU O    O   6.282   1.256  6.606 1.00 . A A . 45 LEU O    1 1 
        7  7464 1 1 46 ALA C    C   4.133   1.671  4.736 1.00 . A A . 46 ALA C    1 1 
        7  7465 1 1 46 ALA CA   C   3.561   1.651  6.129 1.00 . A A . 46 ALA CA   1 1 
        7  7466 1 1 46 ALA CB   C   2.135   2.205  6.099 1.00 . A A . 46 ALA CB   1 1 
        7  7467 1 1 46 ALA H    H   3.966   3.066  7.647 1.00 . A A . 46 ALA H    1 1 
        7  7468 1 1 46 ALA HA   H   3.512   0.627  6.472 1.00 . A A . 46 ALA HA   1 1 
        7  7469 1 1 46 ALA HB1  H   1.503   1.519  5.556 1.00 . A A . 46 ALA HB1  1 1 
        7  7470 1 1 46 ALA HB2  H   2.138   3.145  5.569 1.00 . A A . 46 ALA HB2  1 1 
        7  7471 1 1 46 ALA HB3  H   1.752   2.335  7.100 1.00 . A A . 46 ALA HB3  1 1 
        7  7472 1 1 46 ALA N    N   4.391   2.407  7.053 1.00 . A A . 46 ALA N    1 1 
        7  7473 1 1 46 ALA O    O   4.138   0.658  4.060 1.00 . A A . 46 ALA O    1 1 
        7  7474 1 1 47 LEU C    C   6.394   2.005  2.816 1.00 . A A . 47 LEU C    1 1 
        7  7475 1 1 47 LEU CA   C   5.195   2.920  2.975 1.00 . A A . 47 LEU CA   1 1 
        7  7476 1 1 47 LEU CB   C   5.544   4.372  2.614 1.00 . A A . 47 LEU CB   1 1 
        7  7477 1 1 47 LEU CD1  C   4.185   4.667  0.513 1.00 . A A . 47 LEU CD1  1 1 
        7  7478 1 1 47 LEU CD2  C   3.026   4.704  2.724 1.00 . A A . 47 LEU CD2  1 1 
        7  7479 1 1 47 LEU CG   C   4.317   5.078  1.983 1.00 . A A . 47 LEU CG   1 1 
        7  7480 1 1 47 LEU H    H   4.600   3.598  4.903 1.00 . A A . 47 LEU H    1 1 
        7  7481 1 1 47 LEU HA   H   4.449   2.565  2.282 1.00 . A A . 47 LEU HA   1 1 
        7  7482 1 1 47 LEU HB2  H   5.861   4.901  3.502 1.00 . A A . 47 LEU HB2  1 1 
        7  7483 1 1 47 LEU HB3  H   6.358   4.377  1.905 1.00 . A A . 47 LEU HB3  1 1 
        7  7484 1 1 47 LEU HD11 H   3.329   5.163  0.078 1.00 . A A . 47 LEU HD11 1 1 
        7  7485 1 1 47 LEU HD12 H   4.040   3.599  0.440 1.00 . A A . 47 LEU HD12 1 1 
        7  7486 1 1 47 LEU HD13 H   5.073   4.945 -0.037 1.00 . A A . 47 LEU HD13 1 1 
        7  7487 1 1 47 LEU HD21 H   2.682   3.734  2.395 1.00 . A A . 47 LEU HD21 1 1 
        7  7488 1 1 47 LEU HD22 H   2.265   5.434  2.491 1.00 . A A . 47 LEU HD22 1 1 
        7  7489 1 1 47 LEU HD23 H   3.180   4.690  3.790 1.00 . A A . 47 LEU HD23 1 1 
        7  7490 1 1 47 LEU HG   H   4.470   6.146  2.022 1.00 . A A . 47 LEU HG   1 1 
        7  7491 1 1 47 LEU N    N   4.628   2.816  4.310 1.00 . A A . 47 LEU N    1 1 
        7  7492 1 1 47 LEU O    O   6.503   1.291  1.821 1.00 . A A . 47 LEU O    1 1 
        7  7493 1 1 48 LYS C    C   7.838  -0.410  3.667 1.00 . A A . 48 LYS C    1 1 
        7  7494 1 1 48 LYS CA   C   8.358   1.003  3.801 1.00 . A A . 48 LYS CA   1 1 
        7  7495 1 1 48 LYS CB   C   9.207   1.134  5.071 1.00 . A A . 48 LYS CB   1 1 
        7  7496 1 1 48 LYS CD   C  10.930   2.637  4.013 1.00 . A A . 48 LYS CD   1 1 
        7  7497 1 1 48 LYS CE   C  11.528   4.048  4.028 1.00 . A A . 48 LYS CE   1 1 
        7  7498 1 1 48 LYS CG   C   9.862   2.522  5.116 1.00 . A A . 48 LYS CG   1 1 
        7  7499 1 1 48 LYS H    H   7.039   2.442  4.653 1.00 . A A . 48 LYS H    1 1 
        7  7500 1 1 48 LYS HA   H   8.977   1.205  2.942 1.00 . A A . 48 LYS HA   1 1 
        7  7501 1 1 48 LYS HB2  H   8.579   0.993  5.940 1.00 . A A . 48 LYS HB2  1 1 
        7  7502 1 1 48 LYS HB3  H   9.977   0.376  5.067 1.00 . A A . 48 LYS HB3  1 1 
        7  7503 1 1 48 LYS HD2  H  11.719   1.915  4.166 1.00 . A A . 48 LYS HD2  1 1 
        7  7504 1 1 48 LYS HD3  H  10.495   2.469  3.039 1.00 . A A . 48 LYS HD3  1 1 
        7  7505 1 1 48 LYS HE2  H  12.262   4.157  3.243 1.00 . A A . 48 LYS HE2  1 1 
        7  7506 1 1 48 LYS HE3  H  10.735   4.765  3.877 1.00 . A A . 48 LYS HE3  1 1 
        7  7507 1 1 48 LYS HG2  H   9.109   3.286  4.979 1.00 . A A . 48 LYS HG2  1 1 
        7  7508 1 1 48 LYS HG3  H  10.327   2.656  6.080 1.00 . A A . 48 LYS HG3  1 1 
        7  7509 1 1 48 LYS HZ1  H  11.459   4.590  6.043 1.00 . A A . 48 LYS HZ1  1 1 
        7  7510 1 1 48 LYS HZ2  H  12.848   5.086  5.263 1.00 . A A . 48 LYS HZ2  1 1 
        7  7511 1 1 48 LYS HZ3  H  12.659   3.475  5.721 1.00 . A A . 48 LYS HZ3  1 1 
        7  7512 1 1 48 LYS N    N   7.229   1.926  3.841 1.00 . A A . 48 LYS N    1 1 
        7  7513 1 1 48 LYS NZ   N  12.168   4.305  5.337 1.00 . A A . 48 LYS NZ   1 1 
        7  7514 1 1 48 LYS O    O   8.278  -1.162  2.796 1.00 . A A . 48 LYS O    1 1 
        7  7515 1 1 49 ILE C    C   5.471  -2.073  2.922 1.00 . A A . 49 ILE C    1 1 
        7  7516 1 1 49 ILE CA   C   6.132  -1.989  4.298 1.00 . A A . 49 ILE CA   1 1 
        7  7517 1 1 49 ILE CB   C   5.083  -2.158  5.416 1.00 . A A . 49 ILE CB   1 1 
        7  7518 1 1 49 ILE CD1  C   6.695  -3.500  6.814 1.00 . A A . 49 ILE CD1  1 1 
        7  7519 1 1 49 ILE CG1  C   5.787  -2.261  6.780 1.00 . A A . 49 ILE CG1  1 1 
        7  7520 1 1 49 ILE CG2  C   4.262  -3.432  5.179 1.00 . A A . 49 ILE CG2  1 1 
        7  7521 1 1 49 ILE H    H   6.440  -0.034  5.033 1.00 . A A . 49 ILE H    1 1 
        7  7522 1 1 49 ILE HA   H   6.864  -2.779  4.381 1.00 . A A . 49 ILE HA   1 1 
        7  7523 1 1 49 ILE HB   H   4.410  -1.312  5.412 1.00 . A A . 49 ILE HB   1 1 
        7  7524 1 1 49 ILE HD11 H   7.713  -3.208  6.596 1.00 . A A . 49 ILE HD11 1 1 
        7  7525 1 1 49 ILE HD12 H   6.363  -4.229  6.091 1.00 . A A . 49 ILE HD12 1 1 
        7  7526 1 1 49 ILE HD13 H   6.648  -3.940  7.799 1.00 . A A . 49 ILE HD13 1 1 
        7  7527 1 1 49 ILE HG12 H   6.382  -1.378  6.950 1.00 . A A . 49 ILE HG12 1 1 
        7  7528 1 1 49 ILE HG13 H   5.043  -2.351  7.558 1.00 . A A . 49 ILE HG13 1 1 
        7  7529 1 1 49 ILE HG21 H   3.719  -3.687  6.076 1.00 . A A . 49 ILE HG21 1 1 
        7  7530 1 1 49 ILE HG22 H   4.927  -4.248  4.938 1.00 . A A . 49 ILE HG22 1 1 
        7  7531 1 1 49 ILE HG23 H   3.566  -3.285  4.366 1.00 . A A . 49 ILE HG23 1 1 
        7  7532 1 1 49 ILE N    N   6.809  -0.718  4.433 1.00 . A A . 49 ILE N    1 1 
        7  7533 1 1 49 ILE O    O   5.523  -3.105  2.262 1.00 . A A . 49 ILE O    1 1 
        7  7534 1 1 50 ALA C    C   4.986  -1.186  0.083 1.00 . A A . 50 ALA C    1 1 
        7  7535 1 1 50 ALA CA   C   4.087  -0.927  1.267 1.00 . A A . 50 ALA CA   1 1 
        7  7536 1 1 50 ALA CB   C   3.388   0.426  1.097 1.00 . A A . 50 ALA CB   1 1 
        7  7537 1 1 50 ALA H    H   4.795  -0.206  3.125 1.00 . A A . 50 ALA H    1 1 
        7  7538 1 1 50 ALA HA   H   3.326  -1.694  1.286 1.00 . A A . 50 ALA HA   1 1 
        7  7539 1 1 50 ALA HB1  H   2.948   0.748  2.029 1.00 . A A . 50 ALA HB1  1 1 
        7  7540 1 1 50 ALA HB2  H   2.611   0.323  0.353 1.00 . A A . 50 ALA HB2  1 1 
        7  7541 1 1 50 ALA HB3  H   4.107   1.156  0.756 1.00 . A A . 50 ALA HB3  1 1 
        7  7542 1 1 50 ALA N    N   4.825  -0.981  2.521 1.00 . A A . 50 ALA N    1 1 
        7  7543 1 1 50 ALA O    O   4.573  -1.834 -0.877 1.00 . A A . 50 ALA O    1 1 
        7  7544 1 1 51 TYR C    C   7.284  -2.380 -1.198 1.00 . A A . 51 TYR C    1 1 
        7  7545 1 1 51 TYR CA   C   7.106  -0.889 -1.002 1.00 . A A . 51 TYR CA   1 1 
        7  7546 1 1 51 TYR CB   C   8.481  -0.243 -0.764 1.00 . A A . 51 TYR CB   1 1 
        7  7547 1 1 51 TYR CD1  C   8.234   1.803 -2.229 1.00 . A A . 51 TYR CD1  1 1 
        7  7548 1 1 51 TYR CD2  C   8.532   2.106  0.151 1.00 . A A . 51 TYR CD2  1 1 
        7  7549 1 1 51 TYR CE1  C   8.185   3.191 -2.399 1.00 . A A . 51 TYR CE1  1 1 
        7  7550 1 1 51 TYR CE2  C   8.482   3.489 -0.015 1.00 . A A . 51 TYR CE2  1 1 
        7  7551 1 1 51 TYR CG   C   8.408   1.260 -0.951 1.00 . A A . 51 TYR CG   1 1 
        7  7552 1 1 51 TYR CZ   C   8.308   4.035 -1.290 1.00 . A A . 51 TYR CZ   1 1 
        7  7553 1 1 51 TYR H    H   6.479  -0.130  0.898 1.00 . A A . 51 TYR H    1 1 
        7  7554 1 1 51 TYR HA   H   6.657  -0.463 -1.887 1.00 . A A . 51 TYR HA   1 1 
        7  7555 1 1 51 TYR HB2  H   8.817  -0.484  0.234 1.00 . A A . 51 TYR HB2  1 1 
        7  7556 1 1 51 TYR HB3  H   9.182  -0.658 -1.472 1.00 . A A . 51 TYR HB3  1 1 
        7  7557 1 1 51 TYR HD1  H   8.138   1.158 -3.089 1.00 . A A . 51 TYR HD1  1 1 
        7  7558 1 1 51 TYR HD2  H   8.667   1.693  1.136 1.00 . A A . 51 TYR HD2  1 1 
        7  7559 1 1 51 TYR HE1  H   8.052   3.592 -3.394 1.00 . A A . 51 TYR HE1  1 1 
        7  7560 1 1 51 TYR HE2  H   8.579   4.130  0.849 1.00 . A A . 51 TYR HE2  1 1 
        7  7561 1 1 51 TYR HH   H   7.822   5.589 -2.289 1.00 . A A . 51 TYR HH   1 1 
        7  7562 1 1 51 TYR N    N   6.210  -0.670  0.123 1.00 . A A . 51 TYR N    1 1 
        7  7563 1 1 51 TYR O    O   7.081  -2.902 -2.297 1.00 . A A . 51 TYR O    1 1 
        7  7564 1 1 51 TYR OH   O   8.265   5.407 -1.449 1.00 . A A . 51 TYR OH   1 1 
        7  7565 1 1 52 TYR C    C   6.272  -5.136 -0.309 1.00 . A A . 52 TYR C    1 1 
        7  7566 1 1 52 TYR CA   C   7.652  -4.520 -0.122 1.00 . A A . 52 TYR CA   1 1 
        7  7567 1 1 52 TYR CB   C   8.282  -5.024  1.180 1.00 . A A . 52 TYR CB   1 1 
        7  7568 1 1 52 TYR CD1  C  10.649  -4.892  0.303 1.00 . A A . 52 TYR CD1  1 1 
        7  7569 1 1 52 TYR CD2  C  10.092  -3.689  2.331 1.00 . A A . 52 TYR CD2  1 1 
        7  7570 1 1 52 TYR CE1  C  11.962  -4.427  0.389 1.00 . A A . 52 TYR CE1  1 1 
        7  7571 1 1 52 TYR CE2  C  11.407  -3.223  2.417 1.00 . A A . 52 TYR CE2  1 1 
        7  7572 1 1 52 TYR CG   C   9.710  -4.525  1.276 1.00 . A A . 52 TYR CG   1 1 
        7  7573 1 1 52 TYR CZ   C  12.342  -3.593  1.446 1.00 . A A . 52 TYR CZ   1 1 
        7  7574 1 1 52 TYR H    H   7.627  -2.592  0.748 1.00 . A A . 52 TYR H    1 1 
        7  7575 1 1 52 TYR HA   H   8.274  -4.825 -0.950 1.00 . A A . 52 TYR HA   1 1 
        7  7576 1 1 52 TYR HB2  H   7.698  -4.663  2.013 1.00 . A A . 52 TYR HB2  1 1 
        7  7577 1 1 52 TYR HB3  H   8.273  -6.104  1.192 1.00 . A A . 52 TYR HB3  1 1 
        7  7578 1 1 52 TYR HD1  H  10.372  -5.535 -0.520 1.00 . A A . 52 TYR HD1  1 1 
        7  7579 1 1 52 TYR HD2  H   9.377  -3.399  3.087 1.00 . A A . 52 TYR HD2  1 1 
        7  7580 1 1 52 TYR HE1  H  12.679  -4.716 -0.364 1.00 . A A . 52 TYR HE1  1 1 
        7  7581 1 1 52 TYR HE2  H  11.693  -2.579  3.235 1.00 . A A . 52 TYR HE2  1 1 
        7  7582 1 1 52 TYR HH   H  13.600  -2.194  1.742 1.00 . A A . 52 TYR HH   1 1 
        7  7583 1 1 52 TYR N    N   7.561  -3.071 -0.105 1.00 . A A . 52 TYR N    1 1 
        7  7584 1 1 52 TYR O    O   6.096  -6.096 -1.060 1.00 . A A . 52 TYR O    1 1 
        7  7585 1 1 52 TYR OH   O  13.641  -3.135  1.528 1.00 . A A . 52 TYR OH   1 1 
        7  7586 1 1 53 LEU C    C   3.158  -4.308 -0.662 1.00 . A A . 53 LEU C    1 1 
        7  7587 1 1 53 LEU CA   C   3.939  -5.092  0.384 1.00 . A A . 53 LEU CA   1 1 
        7  7588 1 1 53 LEU CB   C   3.307  -4.937  1.785 1.00 . A A . 53 LEU CB   1 1 
        7  7589 1 1 53 LEU CD1  C   2.516  -7.313  1.992 1.00 . A A . 53 LEU CD1  1 1 
        7  7590 1 1 53 LEU CD2  C   1.363  -5.507  3.252 1.00 . A A . 53 LEU CD2  1 1 
        7  7591 1 1 53 LEU CG   C   2.079  -5.849  1.946 1.00 . A A . 53 LEU CG   1 1 
        7  7592 1 1 53 LEU H    H   5.523  -3.865  1.032 1.00 . A A . 53 LEU H    1 1 
        7  7593 1 1 53 LEU HA   H   3.925  -6.128  0.090 1.00 . A A . 53 LEU HA   1 1 
        7  7594 1 1 53 LEU HB2  H   4.046  -5.184  2.532 1.00 . A A . 53 LEU HB2  1 1 
        7  7595 1 1 53 LEU HB3  H   3.016  -3.906  1.919 1.00 . A A . 53 LEU HB3  1 1 
        7  7596 1 1 53 LEU HD11 H   3.343  -7.493  1.324 1.00 . A A . 53 LEU HD11 1 1 
        7  7597 1 1 53 LEU HD12 H   1.685  -7.937  1.699 1.00 . A A . 53 LEU HD12 1 1 
        7  7598 1 1 53 LEU HD13 H   2.808  -7.566  3.002 1.00 . A A . 53 LEU HD13 1 1 
        7  7599 1 1 53 LEU HD21 H   2.081  -5.276  4.025 1.00 . A A . 53 LEU HD21 1 1 
        7  7600 1 1 53 LEU HD22 H   0.755  -6.345  3.563 1.00 . A A . 53 LEU HD22 1 1 
        7  7601 1 1 53 LEU HD23 H   0.728  -4.651  3.086 1.00 . A A . 53 LEU HD23 1 1 
        7  7602 1 1 53 LEU HG   H   1.404  -5.712  1.116 1.00 . A A . 53 LEU HG   1 1 
        7  7603 1 1 53 LEU N    N   5.309  -4.606  0.422 1.00 . A A . 53 LEU N    1 1 
        7  7604 1 1 53 LEU O    O   2.395  -3.387 -0.335 1.00 . A A . 53 LEU O    1 1 
        7  7605 1 1 54 ASN C    C   1.269  -3.997 -3.003 1.00 . A A . 54 ASN C    1 1 
        7  7606 1 1 54 ASN CA   C   2.784  -3.951 -3.050 1.00 . A A . 54 ASN CA   1 1 
        7  7607 1 1 54 ASN CB   C   3.294  -4.530 -4.371 1.00 . A A . 54 ASN CB   1 1 
        7  7608 1 1 54 ASN CG   C   4.500  -3.739 -4.859 1.00 . A A . 54 ASN CG   1 1 
        7  7609 1 1 54 ASN H    H   4.026  -5.374 -2.088 1.00 . A A . 54 ASN H    1 1 
        7  7610 1 1 54 ASN HA   H   3.093  -2.918 -2.999 1.00 . A A . 54 ASN HA   1 1 
        7  7611 1 1 54 ASN HB2  H   3.568  -5.565 -4.230 1.00 . A A . 54 ASN HB2  1 1 
        7  7612 1 1 54 ASN HB3  H   2.514  -4.486 -5.112 1.00 . A A . 54 ASN HB3  1 1 
        7  7613 1 1 54 ASN HD21 H   5.829  -4.948 -4.018 1.00 . A A . 54 ASN HD21 1 1 
        7  7614 1 1 54 ASN HD22 H   6.485  -3.643 -4.864 1.00 . A A . 54 ASN HD22 1 1 
        7  7615 1 1 54 ASN N    N   3.383  -4.654 -1.921 1.00 . A A . 54 ASN N    1 1 
        7  7616 1 1 54 ASN ND2  N   5.696  -4.139 -4.559 1.00 . A A . 54 ASN ND2  1 1 
        7  7617 1 1 54 ASN O    O   0.628  -4.695 -3.793 1.00 . A A . 54 ASN O    1 1 
        7  7618 1 1 54 ASN OD1  O   4.343  -2.713 -5.531 1.00 . A A . 54 ASN OD1  1 1 
        7  7619 1 1 55 THR C    C  -1.117  -1.727 -1.648 1.00 . A A . 55 THR C    1 1 
        7  7620 1 1 55 THR CA   C  -0.727  -3.177 -1.912 1.00 . A A . 55 THR CA   1 1 
        7  7621 1 1 55 THR CB   C  -1.137  -4.068 -0.736 1.00 . A A . 55 THR CB   1 1 
        7  7622 1 1 55 THR CG2  C  -2.274  -5.012 -1.153 1.00 . A A . 55 THR CG2  1 1 
        7  7623 1 1 55 THR H    H   1.283  -2.727 -1.487 1.00 . A A . 55 THR H    1 1 
        7  7624 1 1 55 THR HA   H  -1.201  -3.532 -2.814 1.00 . A A . 55 THR HA   1 1 
        7  7625 1 1 55 THR HB   H  -1.477  -3.451  0.083 1.00 . A A . 55 THR HB   1 1 
        7  7626 1 1 55 THR HG1  H   0.695  -4.221 -0.103 1.00 . A A . 55 THR HG1  1 1 
        7  7627 1 1 55 THR HG21 H  -1.989  -6.036 -0.962 1.00 . A A . 55 THR HG21 1 1 
        7  7628 1 1 55 THR HG22 H  -2.530  -4.903 -2.195 1.00 . A A . 55 THR HG22 1 1 
        7  7629 1 1 55 THR HG23 H  -3.151  -4.801 -0.561 1.00 . A A . 55 THR HG23 1 1 
        7  7630 1 1 55 THR N    N   0.708  -3.252 -2.087 1.00 . A A . 55 THR N    1 1 
        7  7631 1 1 55 THR O    O  -0.321  -0.968 -1.080 1.00 . A A . 55 THR O    1 1 
        7  7632 1 1 55 THR OG1  O  -0.009  -4.844 -0.332 1.00 . A A . 55 THR OG1  1 1 
        7  7633 1 1 56 PRO C    C  -2.745   0.539 -0.525 1.00 . A A . 56 PRO C    1 1 
        7  7634 1 1 56 PRO CA   C  -2.631   0.144 -1.993 1.00 . A A . 56 PRO CA   1 1 
        7  7635 1 1 56 PRO CB   C  -4.010   0.231 -2.678 1.00 . A A . 56 PRO CB   1 1 
        7  7636 1 1 56 PRO CD   C  -3.320  -2.055 -2.809 1.00 . A A . 56 PRO CD   1 1 
        7  7637 1 1 56 PRO CG   C  -4.072  -0.968 -3.561 1.00 . A A . 56 PRO CG   1 1 
        7  7638 1 1 56 PRO HA   H  -1.949   0.784 -2.528 1.00 . A A . 56 PRO HA   1 1 
        7  7639 1 1 56 PRO HB2  H  -4.803   0.220 -1.944 1.00 . A A . 56 PRO HB2  1 1 
        7  7640 1 1 56 PRO HB3  H  -4.077   1.124 -3.282 1.00 . A A . 56 PRO HB3  1 1 
        7  7641 1 1 56 PRO HD2  H  -3.970  -2.545 -2.097 1.00 . A A . 56 PRO HD2  1 1 
        7  7642 1 1 56 PRO HD3  H  -2.890  -2.761 -3.501 1.00 . A A . 56 PRO HD3  1 1 
        7  7643 1 1 56 PRO HG2  H  -5.107  -1.248 -3.716 1.00 . A A . 56 PRO HG2  1 1 
        7  7644 1 1 56 PRO HG3  H  -3.582  -0.785 -4.504 1.00 . A A . 56 PRO HG3  1 1 
        7  7645 1 1 56 PRO N    N  -2.247  -1.290 -2.141 1.00 . A A . 56 PRO N    1 1 
        7  7646 1 1 56 PRO O    O  -3.365  -0.173  0.270 1.00 . A A . 56 PRO O    1 1 
        7  7647 1 1 57 LEU C    C  -3.962   2.403  1.394 1.00 . A A . 57 LEU C    1 1 
        7  7648 1 1 57 LEU CA   C  -2.478   2.272  1.131 1.00 . A A . 57 LEU CA   1 1 
        7  7649 1 1 57 LEU CB   C  -1.790   3.643  1.278 1.00 . A A . 57 LEU CB   1 1 
        7  7650 1 1 57 LEU CD1  C  -0.113   2.787  2.956 1.00 . A A . 57 LEU CD1  1 1 
        7  7651 1 1 57 LEU CD2  C   0.386   2.608  0.511 1.00 . A A . 57 LEU CD2  1 1 
        7  7652 1 1 57 LEU CG   C  -0.289   3.461  1.591 1.00 . A A . 57 LEU CG   1 1 
        7  7653 1 1 57 LEU H    H  -1.915   2.305 -0.910 1.00 . A A . 57 LEU H    1 1 
        7  7654 1 1 57 LEU HA   H  -2.053   1.585  1.852 1.00 . A A . 57 LEU HA   1 1 
        7  7655 1 1 57 LEU HB2  H  -1.907   4.210  0.365 1.00 . A A . 57 LEU HB2  1 1 
        7  7656 1 1 57 LEU HB3  H  -2.254   4.192  2.084 1.00 . A A . 57 LEU HB3  1 1 
        7  7657 1 1 57 LEU HD11 H  -0.155   1.714  2.846 1.00 . A A . 57 LEU HD11 1 1 
        7  7658 1 1 57 LEU HD12 H  -0.892   3.115  3.630 1.00 . A A . 57 LEU HD12 1 1 
        7  7659 1 1 57 LEU HD13 H   0.847   3.064  3.365 1.00 . A A . 57 LEU HD13 1 1 
        7  7660 1 1 57 LEU HD21 H   0.075   1.577  0.594 1.00 . A A . 57 LEU HD21 1 1 
        7  7661 1 1 57 LEU HD22 H   1.455   2.664  0.653 1.00 . A A . 57 LEU HD22 1 1 
        7  7662 1 1 57 LEU HD23 H   0.147   2.988 -0.470 1.00 . A A . 57 LEU HD23 1 1 
        7  7663 1 1 57 LEU HG   H   0.173   4.439  1.629 1.00 . A A . 57 LEU HG   1 1 
        7  7664 1 1 57 LEU N    N  -2.294   1.739 -0.206 1.00 . A A . 57 LEU N    1 1 
        7  7665 1 1 57 LEU O    O  -4.455   2.048  2.454 1.00 . A A . 57 LEU O    1 1 
        7  7666 1 1 58 GLU C    C  -6.726   1.610  0.868 1.00 . A A . 58 GLU C    1 1 
        7  7667 1 1 58 GLU CA   C  -6.121   2.963  0.494 1.00 . A A . 58 GLU CA   1 1 
        7  7668 1 1 58 GLU CB   C  -6.703   3.440 -0.844 1.00 . A A . 58 GLU CB   1 1 
        7  7669 1 1 58 GLU CD   C  -4.760   4.666 -1.929 1.00 . A A . 58 GLU CD   1 1 
        7  7670 1 1 58 GLU CG   C  -6.108   4.818 -1.223 1.00 . A A . 58 GLU CG   1 1 
        7  7671 1 1 58 GLU H    H  -4.261   3.048 -0.475 1.00 . A A . 58 GLU H    1 1 
        7  7672 1 1 58 GLU HA   H  -6.368   3.683  1.259 1.00 . A A . 58 GLU HA   1 1 
        7  7673 1 1 58 GLU HB2  H  -6.490   2.708 -1.607 1.00 . A A . 58 GLU HB2  1 1 
        7  7674 1 1 58 GLU HB3  H  -7.774   3.531 -0.738 1.00 . A A . 58 GLU HB3  1 1 
        7  7675 1 1 58 GLU HG2  H  -6.797   5.327 -1.884 1.00 . A A . 58 GLU HG2  1 1 
        7  7676 1 1 58 GLU HG3  H  -5.971   5.417 -0.336 1.00 . A A . 58 GLU HG3  1 1 
        7  7677 1 1 58 GLU N    N  -4.687   2.835  0.387 1.00 . A A . 58 GLU N    1 1 
        7  7678 1 1 58 GLU O    O  -7.674   1.537  1.652 1.00 . A A . 58 GLU O    1 1 
        7  7679 1 1 58 GLU OE1  O  -4.272   3.556 -2.035 1.00 . A A . 58 GLU OE1  1 1 
        7  7680 1 1 58 GLU OE2  O  -4.240   5.660 -2.366 1.00 . A A . 58 GLU OE2  1 1 
        7  7681 1 1 59 ASP C    C  -6.424  -1.180  2.089 1.00 . A A . 59 ASP C    1 1 
        7  7682 1 1 59 ASP CA   C  -6.608  -0.823  0.618 1.00 . A A . 59 ASP CA   1 1 
        7  7683 1 1 59 ASP CB   C  -5.882  -1.856 -0.263 1.00 . A A . 59 ASP CB   1 1 
        7  7684 1 1 59 ASP CG   C  -6.576  -3.209 -0.180 1.00 . A A . 59 ASP CG   1 1 
        7  7685 1 1 59 ASP H    H  -5.365   0.674 -0.245 1.00 . A A . 59 ASP H    1 1 
        7  7686 1 1 59 ASP HA   H  -7.664  -0.870  0.392 1.00 . A A . 59 ASP HA   1 1 
        7  7687 1 1 59 ASP HB2  H  -5.866  -1.513 -1.287 1.00 . A A . 59 ASP HB2  1 1 
        7  7688 1 1 59 ASP HB3  H  -4.863  -1.960  0.081 1.00 . A A . 59 ASP HB3  1 1 
        7  7689 1 1 59 ASP N    N  -6.145   0.538  0.333 1.00 . A A . 59 ASP N    1 1 
        7  7690 1 1 59 ASP O    O  -7.192  -1.969  2.640 1.00 . A A . 59 ASP O    1 1 
        7  7691 1 1 59 ASP OD1  O  -7.725  -3.291 -0.573 1.00 . A A . 59 ASP OD1  1 1 
        7  7692 1 1 59 ASP OD2  O  -5.959  -4.153  0.268 1.00 . A A . 59 ASP OD2  1 1 
        7  7693 1 1 60 ILE C    C  -5.935  -0.289  5.067 1.00 . A A . 60 ILE C    1 1 
        7  7694 1 1 60 ILE CA   C  -5.040  -1.042  4.085 1.00 . A A . 60 ILE CA   1 1 
        7  7695 1 1 60 ILE CB   C  -3.545  -0.829  4.417 1.00 . A A . 60 ILE CB   1 1 
        7  7696 1 1 60 ILE CD1  C  -1.813   0.736  5.289 1.00 . A A . 60 ILE CD1  1 1 
        7  7697 1 1 60 ILE CG1  C  -3.258   0.624  4.813 1.00 . A A . 60 ILE CG1  1 1 
        7  7698 1 1 60 ILE CG2  C  -2.698  -1.162  3.188 1.00 . A A . 60 ILE CG2  1 1 
        7  7699 1 1 60 ILE H    H  -4.730  -0.121  2.188 1.00 . A A . 60 ILE H    1 1 
        7  7700 1 1 60 ILE HA   H  -5.269  -2.092  4.201 1.00 . A A . 60 ILE HA   1 1 
        7  7701 1 1 60 ILE HB   H  -3.284  -1.497  5.227 1.00 . A A . 60 ILE HB   1 1 
        7  7702 1 1 60 ILE HD11 H  -1.517   1.773  5.311 1.00 . A A . 60 ILE HD11 1 1 
        7  7703 1 1 60 ILE HD12 H  -1.176   0.201  4.599 1.00 . A A . 60 ILE HD12 1 1 
        7  7704 1 1 60 ILE HD13 H  -1.711   0.309  6.275 1.00 . A A . 60 ILE HD13 1 1 
        7  7705 1 1 60 ILE HG12 H  -3.339   1.269  3.956 1.00 . A A . 60 ILE HG12 1 1 
        7  7706 1 1 60 ILE HG13 H  -3.902   0.971  5.605 1.00 . A A . 60 ILE HG13 1 1 
        7  7707 1 1 60 ILE HG21 H  -2.453  -0.251  2.664 1.00 . A A . 60 ILE HG21 1 1 
        7  7708 1 1 60 ILE HG22 H  -3.219  -1.822  2.511 1.00 . A A . 60 ILE HG22 1 1 
        7  7709 1 1 60 ILE HG23 H  -1.783  -1.619  3.520 1.00 . A A . 60 ILE HG23 1 1 
        7  7710 1 1 60 ILE N    N  -5.351  -0.684  2.699 1.00 . A A . 60 ILE N    1 1 
        7  7711 1 1 60 ILE O    O  -6.114  -0.713  6.214 1.00 . A A . 60 ILE O    1 1 
        7  7712 1 1 61 PHE C    C  -8.638   0.832  5.773 1.00 . A A . 61 PHE C    1 1 
        7  7713 1 1 61 PHE CA   C  -7.379   1.611  5.474 1.00 . A A . 61 PHE CA   1 1 
        7  7714 1 1 61 PHE CB   C  -7.726   2.972  4.848 1.00 . A A . 61 PHE CB   1 1 
        7  7715 1 1 61 PHE CD1  C  -6.607   4.648  6.365 1.00 . A A . 61 PHE CD1  1 1 
        7  7716 1 1 61 PHE CD2  C  -5.601   4.166  4.218 1.00 . A A . 61 PHE CD2  1 1 
        7  7717 1 1 61 PHE CE1  C  -5.576   5.550  6.647 1.00 . A A . 61 PHE CE1  1 1 
        7  7718 1 1 61 PHE CE2  C  -4.570   5.066  4.499 1.00 . A A . 61 PHE CE2  1 1 
        7  7719 1 1 61 PHE CG   C  -6.617   3.955  5.148 1.00 . A A . 61 PHE CG   1 1 
        7  7720 1 1 61 PHE CZ   C  -4.556   5.758  5.714 1.00 . A A . 61 PHE CZ   1 1 
        7  7721 1 1 61 PHE H    H  -6.307   1.112  3.699 1.00 . A A . 61 PHE H    1 1 
        7  7722 1 1 61 PHE HA   H  -6.860   1.776  6.404 1.00 . A A . 61 PHE HA   1 1 
        7  7723 1 1 61 PHE HB2  H  -7.861   2.869  3.782 1.00 . A A . 61 PHE HB2  1 1 
        7  7724 1 1 61 PHE HB3  H  -8.650   3.339  5.272 1.00 . A A . 61 PHE HB3  1 1 
        7  7725 1 1 61 PHE HD1  H  -7.391   4.496  7.092 1.00 . A A . 61 PHE HD1  1 1 
        7  7726 1 1 61 PHE HD2  H  -5.613   3.632  3.281 1.00 . A A . 61 PHE HD2  1 1 
        7  7727 1 1 61 PHE HE1  H  -5.565   6.084  7.586 1.00 . A A . 61 PHE HE1  1 1 
        7  7728 1 1 61 PHE HE2  H  -3.783   5.230  3.778 1.00 . A A . 61 PHE HE2  1 1 
        7  7729 1 1 61 PHE HZ   H  -3.757   6.451  5.928 1.00 . A A . 61 PHE HZ   1 1 
        7  7730 1 1 61 PHE N    N  -6.495   0.830  4.619 1.00 . A A . 61 PHE N    1 1 
        7  7731 1 1 61 PHE O    O  -9.108   0.058  4.939 1.00 . A A . 61 PHE O    1 1 
        7  7732 1 1 62 GLN C    C -11.553   1.069  7.295 1.00 . A A . 62 GLN C    1 1 
        7  7733 1 1 62 GLN CA   C -10.301   0.228  7.417 1.00 . A A . 62 GLN CA   1 1 
        7  7734 1 1 62 GLN CB   C -10.137  -0.277  8.871 1.00 . A A . 62 GLN CB   1 1 
        7  7735 1 1 62 GLN CD   C  -7.808   0.645  9.208 1.00 . A A . 62 GLN CD   1 1 
        7  7736 1 1 62 GLN CG   C  -9.251   0.669  9.706 1.00 . A A . 62 GLN CG   1 1 
        7  7737 1 1 62 GLN H    H  -8.679   1.587  7.601 1.00 . A A . 62 GLN H    1 1 
        7  7738 1 1 62 GLN HA   H -10.412  -0.633  6.776 1.00 . A A . 62 GLN HA   1 1 
        7  7739 1 1 62 GLN HB2  H -11.118  -0.313  9.320 1.00 . A A . 62 GLN HB2  1 1 
        7  7740 1 1 62 GLN HB3  H  -9.720  -1.271  8.885 1.00 . A A . 62 GLN HB3  1 1 
        7  7741 1 1 62 GLN HE21 H  -7.444  -1.228  9.787 1.00 . A A . 62 GLN HE21 1 1 
        7  7742 1 1 62 GLN HE22 H  -6.170  -0.423  9.022 1.00 . A A . 62 GLN HE22 1 1 
        7  7743 1 1 62 GLN HG2  H  -9.650   1.670  9.652 1.00 . A A . 62 GLN HG2  1 1 
        7  7744 1 1 62 GLN HG3  H  -9.281   0.347 10.737 1.00 . A A . 62 GLN HG3  1 1 
        7  7745 1 1 62 GLN N    N  -9.136   0.979  6.981 1.00 . A A . 62 GLN N    1 1 
        7  7746 1 1 62 GLN NE2  N  -7.090  -0.420  9.355 1.00 . A A . 62 GLN NE2  1 1 
        7  7747 1 1 62 GLN O    O -11.705   2.074  7.994 1.00 . A A . 62 GLN O    1 1 
        7  7748 1 1 62 GLN OE1  O  -7.330   1.640  8.653 1.00 . A A . 62 GLN OE1  1 1 
        7  7749 1 1 63 TRP C    C -14.808   0.481  6.861 1.00 . A A . 63 TRP C    1 1 
        7  7750 1 1 63 TRP CA   C -13.712   1.328  6.237 1.00 . A A . 63 TRP CA   1 1 
        7  7751 1 1 63 TRP CB   C -13.968   1.525  4.730 1.00 . A A . 63 TRP CB   1 1 
        7  7752 1 1 63 TRP CD1  C -15.168   3.725  5.143 1.00 . A A . 63 TRP CD1  1 1 
        7  7753 1 1 63 TRP CD2  C -16.149   2.483  3.546 1.00 . A A . 63 TRP CD2  1 1 
        7  7754 1 1 63 TRP CE2  C -16.914   3.662  3.668 1.00 . A A . 63 TRP CE2  1 1 
        7  7755 1 1 63 TRP CE3  C -16.553   1.526  2.599 1.00 . A A . 63 TRP CE3  1 1 
        7  7756 1 1 63 TRP CG   C -15.047   2.539  4.497 1.00 . A A . 63 TRP CG   1 1 
        7  7757 1 1 63 TRP CH2  C -18.427   2.932  1.944 1.00 . A A . 63 TRP CH2  1 1 
        7  7758 1 1 63 TRP CZ2  C -18.038   3.889  2.880 1.00 . A A . 63 TRP CZ2  1 1 
        7  7759 1 1 63 TRP CZ3  C -17.688   1.749  1.804 1.00 . A A . 63 TRP CZ3  1 1 
        7  7760 1 1 63 TRP H    H -12.278  -0.177  5.923 1.00 . A A . 63 TRP H    1 1 
        7  7761 1 1 63 TRP HA   H -13.672   2.293  6.721 1.00 . A A . 63 TRP HA   1 1 
        7  7762 1 1 63 TRP HB2  H -13.064   1.871  4.250 1.00 . A A . 63 TRP HB2  1 1 
        7  7763 1 1 63 TRP HB3  H -14.258   0.587  4.280 1.00 . A A . 63 TRP HB3  1 1 
        7  7764 1 1 63 TRP HD1  H -14.516   4.100  5.921 1.00 . A A . 63 TRP HD1  1 1 
        7  7765 1 1 63 TRP HE1  H -16.604   5.265  4.946 1.00 . A A . 63 TRP HE1  1 1 
        7  7766 1 1 63 TRP HE3  H -15.984   0.614  2.490 1.00 . A A . 63 TRP HE3  1 1 
        7  7767 1 1 63 TRP HH2  H -19.299   3.103  1.328 1.00 . A A . 63 TRP HH2  1 1 
        7  7768 1 1 63 TRP HZ2  H -18.607   4.802  2.993 1.00 . A A . 63 TRP HZ2  1 1 
        7  7769 1 1 63 TRP HZ3  H -17.989   1.006  1.079 1.00 . A A . 63 TRP HZ3  1 1 
        7  7770 1 1 63 TRP N    N -12.448   0.647  6.429 1.00 . A A . 63 TRP N    1 1 
        7  7771 1 1 63 TRP NE1  N -16.280   4.384  4.651 1.00 . A A . 63 TRP NE1  1 1 
        7  7772 1 1 63 TRP O    O -15.028  -0.661  6.446 1.00 . A A . 63 TRP O    1 1 
        7  7773 1 1 64 GLN C    C -17.661   0.019  7.951 1.00 . A A . 64 GLN C    1 1 
        7  7774 1 1 64 GLN CA   C -16.353   0.209  8.710 1.00 . A A . 64 GLN CA   1 1 
        7  7775 1 1 64 GLN CB   C -16.603   0.849 10.081 1.00 . A A . 64 GLN CB   1 1 
        7  7776 1 1 64 GLN CD   C -15.641   0.495 12.367 1.00 . A A . 64 GLN CD   1 1 
        7  7777 1 1 64 GLN CG   C -15.309   0.806 10.915 1.00 . A A . 64 GLN CG   1 1 
        7  7778 1 1 64 GLN H    H -15.079   1.839  8.279 1.00 . A A . 64 GLN H    1 1 
        7  7779 1 1 64 GLN HA   H -15.942  -0.776  8.872 1.00 . A A . 64 GLN HA   1 1 
        7  7780 1 1 64 GLN HB2  H -16.939   1.870  9.964 1.00 . A A . 64 GLN HB2  1 1 
        7  7781 1 1 64 GLN HB3  H -17.370   0.285 10.590 1.00 . A A . 64 GLN HB3  1 1 
        7  7782 1 1 64 GLN HE21 H -16.031   2.369 12.829 1.00 . A A . 64 GLN HE21 1 1 
        7  7783 1 1 64 GLN HE22 H -16.211   1.266 14.103 1.00 . A A . 64 GLN HE22 1 1 
        7  7784 1 1 64 GLN HG2  H -14.636   0.049 10.533 1.00 . A A . 64 GLN HG2  1 1 
        7  7785 1 1 64 GLN HG3  H -14.815   1.765 10.863 1.00 . A A . 64 GLN HG3  1 1 
        7  7786 1 1 64 GLN N    N -15.382   0.973  7.943 1.00 . A A . 64 GLN N    1 1 
        7  7787 1 1 64 GLN NE2  N -15.988   1.450 13.166 1.00 . A A . 64 GLN NE2  1 1 
        7  7788 1 1 64 GLN O    O -18.240  -1.056  7.990 1.00 . A A . 64 GLN O    1 1 
        7  7789 1 1 64 GLN OE1  O -15.587  -0.663 12.784 1.00 . A A . 64 GLN OE1  1 1 
        7  7790 1 1 65 PRO C    C -19.249  -0.187  5.402 1.00 . A A . 65 PRO C    1 1 
        7  7791 1 1 65 PRO CA   C -19.412   0.878  6.482 1.00 . A A . 65 PRO CA   1 1 
        7  7792 1 1 65 PRO CB   C -19.617   2.262  5.854 1.00 . A A . 65 PRO CB   1 1 
        7  7793 1 1 65 PRO CD   C -17.643   2.417  7.204 1.00 . A A . 65 PRO CD   1 1 
        7  7794 1 1 65 PRO CG   C -18.871   3.192  6.746 1.00 . A A . 65 PRO CG   1 1 
        7  7795 1 1 65 PRO HA   H -20.248   0.668  7.127 1.00 . A A . 65 PRO HA   1 1 
        7  7796 1 1 65 PRO HB2  H -19.210   2.280  4.853 1.00 . A A . 65 PRO HB2  1 1 
        7  7797 1 1 65 PRO HB3  H -20.664   2.523  5.849 1.00 . A A . 65 PRO HB3  1 1 
        7  7798 1 1 65 PRO HD2  H -16.851   2.510  6.475 1.00 . A A . 65 PRO HD2  1 1 
        7  7799 1 1 65 PRO HD3  H -17.320   2.741  8.180 1.00 . A A . 65 PRO HD3  1 1 
        7  7800 1 1 65 PRO HG2  H -18.588   4.081  6.200 1.00 . A A . 65 PRO HG2  1 1 
        7  7801 1 1 65 PRO HG3  H -19.462   3.459  7.608 1.00 . A A . 65 PRO HG3  1 1 
        7  7802 1 1 65 PRO N    N -18.147   1.032  7.273 1.00 . A A . 65 PRO N    1 1 
        7  7803 1 1 65 PRO O    O -18.202  -0.254  4.755 1.00 . A A . 65 PRO O    1 1 
        7  7804 1 1 66 GLU C    C -21.232  -1.784  3.085 1.00 . A A . 66 GLU C    1 1 
        7  7805 1 1 66 GLU CA   C -20.231  -2.055  4.197 1.00 . A A . 66 GLU CA   1 1 
        7  7806 1 1 66 GLU CB   C -20.528  -3.416  4.840 1.00 . A A . 66 GLU CB   1 1 
        7  7807 1 1 66 GLU CD   C -19.995  -3.151  7.303 1.00 . A A . 66 GLU CD   1 1 
        7  7808 1 1 66 GLU CG   C -19.513  -3.702  5.961 1.00 . A A . 66 GLU CG   1 1 
        7  7809 1 1 66 GLU H    H -21.085  -0.890  5.740 1.00 . A A . 66 GLU H    1 1 
        7  7810 1 1 66 GLU HA   H -19.234  -2.093  3.775 1.00 . A A . 66 GLU HA   1 1 
        7  7811 1 1 66 GLU HB2  H -21.533  -3.428  5.234 1.00 . A A . 66 GLU HB2  1 1 
        7  7812 1 1 66 GLU HB3  H -20.434  -4.175  4.077 1.00 . A A . 66 GLU HB3  1 1 
        7  7813 1 1 66 GLU HG2  H -19.330  -4.761  6.040 1.00 . A A . 66 GLU HG2  1 1 
        7  7814 1 1 66 GLU HG3  H -18.576  -3.225  5.709 1.00 . A A . 66 GLU HG3  1 1 
        7  7815 1 1 66 GLU N    N -20.280  -0.996  5.194 1.00 . A A . 66 GLU N    1 1 
        7  7816 1 1 66 GLU O    O -22.411  -1.828  3.353 1.00 . A A . 66 GLU O    1 1 
        7  7817 1 1 66 GLU OXT  O -20.809  -1.527  1.988 1.00 . A A . 66 GLU OXT  1 1 
        7  7818 1 1 66 GLU OE1  O -21.009  -2.477  7.340 1.00 . A A . 66 GLU OE1  1 1 
        7  7819 1 1 66 GLU OE2  O -19.345  -3.425  8.289 1.00 . A A . 66 GLU OE2  1 1 
        8  7820 1 1  1 MET C    C -11.823   1.413  9.311 1.00 . A A .  1 MET C    1 1 
        8  7821 1 1  1 MET CA   C -12.684   1.769 10.520 1.00 . A A .  1 MET CA   1 1 
        8  7822 1 1  1 MET CB   C -12.025   1.295 11.833 1.00 . A A .  1 MET CB   1 1 
        8  7823 1 1  1 MET CE   C  -9.374   0.212 13.332 1.00 . A A .  1 MET CE   1 1 
        8  7824 1 1  1 MET CG   C -11.537  -0.157 11.699 1.00 . A A .  1 MET CG   1 1 
        8  7825 1 1  1 MET H1   H -14.309   0.924  9.495 1.00 . A A .  1 MET H1   1 1 
        8  7826 1 1  1 MET HA   H -12.788   2.842 10.552 1.00 . A A .  1 MET HA   1 1 
        8  7827 1 1  1 MET HB2  H -11.204   1.948 12.089 1.00 . A A .  1 MET HB2  1 1 
        8  7828 1 1  1 MET HB3  H -12.746   1.346 12.637 1.00 . A A .  1 MET HB3  1 1 
        8  7829 1 1  1 MET HE1  H  -9.588   1.260 13.207 1.00 . A A .  1 MET HE1  1 1 
        8  7830 1 1  1 MET HE2  H  -8.709  -0.135 12.558 1.00 . A A .  1 MET HE2  1 1 
        8  7831 1 1  1 MET HE3  H  -8.899   0.077 14.288 1.00 . A A .  1 MET HE3  1 1 
        8  7832 1 1  1 MET HG2  H -12.365  -0.783 11.399 1.00 . A A .  1 MET HG2  1 1 
        8  7833 1 1  1 MET HG3  H -10.750  -0.234 10.962 1.00 . A A .  1 MET HG3  1 1 
        8  7834 1 1  1 MET N    N -14.014   1.197 10.391 1.00 . A A .  1 MET N    1 1 
        8  7835 1 1  1 MET O    O -12.325   0.865  8.316 1.00 . A A .  1 MET O    1 1 
        8  7836 1 1  1 MET SD   S -10.917  -0.741 13.300 1.00 . A A .  1 MET SD   1 1 
        8  7837 1 1  2 ILE C    C  -9.451  -0.220  8.260 1.00 . A A .  2 ILE C    1 1 
        8  7838 1 1  2 ILE CA   C  -9.585   1.303  8.375 1.00 . A A .  2 ILE CA   1 1 
        8  7839 1 1  2 ILE CB   C  -8.211   1.958  8.641 1.00 . A A .  2 ILE CB   1 1 
        8  7840 1 1  2 ILE CD1  C  -6.271   2.084 10.234 1.00 . A A .  2 ILE CD1  1 1 
        8  7841 1 1  2 ILE CG1  C  -7.699   1.563 10.037 1.00 . A A .  2 ILE CG1  1 1 
        8  7842 1 1  2 ILE CG2  C  -8.335   3.482  8.552 1.00 . A A .  2 ILE CG2  1 1 
        8  7843 1 1  2 ILE H    H -10.186   2.047 10.254 1.00 . A A .  2 ILE H    1 1 
        8  7844 1 1  2 ILE HA   H  -9.967   1.678  7.435 1.00 . A A .  2 ILE HA   1 1 
        8  7845 1 1  2 ILE HB   H  -7.521   1.614  7.883 1.00 . A A .  2 ILE HB   1 1 
        8  7846 1 1  2 ILE HD11 H  -6.168   3.081  9.837 1.00 . A A .  2 ILE HD11 1 1 
        8  7847 1 1  2 ILE HD12 H  -5.583   1.419  9.737 1.00 . A A .  2 ILE HD12 1 1 
        8  7848 1 1  2 ILE HD13 H  -6.055   2.108 11.291 1.00 . A A .  2 ILE HD13 1 1 
        8  7849 1 1  2 ILE HG12 H  -8.329   1.976 10.810 1.00 . A A .  2 ILE HG12 1 1 
        8  7850 1 1  2 ILE HG13 H  -7.683   0.489 10.132 1.00 . A A .  2 ILE HG13 1 1 
        8  7851 1 1  2 ILE HG21 H  -7.348   3.914  8.469 1.00 . A A .  2 ILE HG21 1 1 
        8  7852 1 1  2 ILE HG22 H  -8.814   3.865  9.440 1.00 . A A .  2 ILE HG22 1 1 
        8  7853 1 1  2 ILE HG23 H  -8.910   3.745  7.677 1.00 . A A .  2 ILE HG23 1 1 
        8  7854 1 1  2 ILE N    N -10.528   1.657  9.424 1.00 . A A .  2 ILE N    1 1 
        8  7855 1 1  2 ILE O    O  -8.352  -0.769  8.370 1.00 . A A .  2 ILE O    1 1 
        8  7856 1 1  3 ILE C    C -10.114  -2.943  9.352 1.00 . A A .  3 ILE C    1 1 
        8  7857 1 1  3 ILE CA   C -10.631  -2.361  8.045 1.00 . A A .  3 ILE CA   1 1 
        8  7858 1 1  3 ILE CB   C  -9.819  -2.893  6.836 1.00 . A A .  3 ILE CB   1 1 
        8  7859 1 1  3 ILE CD1  C -11.822  -2.966  5.318 1.00 . A A .  3 ILE CD1  1 1 
        8  7860 1 1  3 ILE CG1  C -10.429  -2.364  5.534 1.00 . A A .  3 ILE CG1  1 1 
        8  7861 1 1  3 ILE CG2  C  -9.843  -4.429  6.801 1.00 . A A .  3 ILE CG2  1 1 
        8  7862 1 1  3 ILE H    H -11.430  -0.391  8.054 1.00 . A A .  3 ILE H    1 1 
        8  7863 1 1  3 ILE HA   H -11.658  -2.668  7.943 1.00 . A A .  3 ILE HA   1 1 
        8  7864 1 1  3 ILE HB   H  -8.793  -2.562  6.916 1.00 . A A .  3 ILE HB   1 1 
        8  7865 1 1  3 ILE HD11 H -12.252  -3.337  6.235 1.00 . A A .  3 ILE HD11 1 1 
        8  7866 1 1  3 ILE HD12 H -11.720  -3.781  4.617 1.00 . A A .  3 ILE HD12 1 1 
        8  7867 1 1  3 ILE HD13 H -12.467  -2.217  4.886 1.00 . A A .  3 ILE HD13 1 1 
        8  7868 1 1  3 ILE HG12 H -10.499  -1.288  5.556 1.00 . A A .  3 ILE HG12 1 1 
        8  7869 1 1  3 ILE HG13 H  -9.794  -2.664  4.716 1.00 . A A .  3 ILE HG13 1 1 
        8  7870 1 1  3 ILE HG21 H  -9.183  -4.762  6.013 1.00 . A A .  3 ILE HG21 1 1 
        8  7871 1 1  3 ILE HG22 H -10.843  -4.774  6.579 1.00 . A A .  3 ILE HG22 1 1 
        8  7872 1 1  3 ILE HG23 H  -9.515  -4.841  7.744 1.00 . A A .  3 ILE HG23 1 1 
        8  7873 1 1  3 ILE N    N -10.589  -0.899  8.096 1.00 . A A .  3 ILE N    1 1 
        8  7874 1 1  3 ILE O    O -10.871  -3.554 10.108 1.00 . A A .  3 ILE O    1 1 
        8  7875 1 1  4 ASN C    C  -6.790  -2.629 10.931 1.00 . A A .  4 ASN C    1 1 
        8  7876 1 1  4 ASN CA   C  -8.247  -3.046 10.915 1.00 . A A .  4 ASN CA   1 1 
        8  7877 1 1  4 ASN CB   C  -8.349  -4.558 11.148 1.00 . A A .  4 ASN CB   1 1 
        8  7878 1 1  4 ASN CG   C  -8.050  -4.875 12.603 1.00 . A A .  4 ASN CG   1 1 
        8  7879 1 1  4 ASN H    H  -8.355  -2.075  9.042 1.00 . A A .  4 ASN H    1 1 
        8  7880 1 1  4 ASN HA   H  -8.761  -2.539 11.720 1.00 . A A .  4 ASN HA   1 1 
        8  7881 1 1  4 ASN HB2  H  -9.320  -4.943 10.888 1.00 . A A .  4 ASN HB2  1 1 
        8  7882 1 1  4 ASN HB3  H  -7.610  -5.058 10.543 1.00 . A A .  4 ASN HB3  1 1 
        8  7883 1 1  4 ASN HD21 H  -9.959  -5.050 13.118 1.00 . A A .  4 ASN HD21 1 1 
        8  7884 1 1  4 ASN HD22 H  -8.846  -5.290 14.364 1.00 . A A .  4 ASN HD22 1 1 
        8  7885 1 1  4 ASN N    N  -8.862  -2.660  9.655 1.00 . A A .  4 ASN N    1 1 
        8  7886 1 1  4 ASN ND2  N  -9.027  -5.090 13.424 1.00 . A A .  4 ASN ND2  1 1 
        8  7887 1 1  4 ASN O    O  -6.421  -1.638 11.547 1.00 . A A .  4 ASN O    1 1 
        8  7888 1 1  4 ASN OD1  O  -6.884  -4.924 13.000 1.00 . A A .  4 ASN OD1  1 1 
        8  7889 1 1  5 ASN C    C  -3.990  -3.760  8.858 1.00 . A A .  5 ASN C    1 1 
        8  7890 1 1  5 ASN CA   C  -4.540  -3.128 10.131 1.00 . A A .  5 ASN CA   1 1 
        8  7891 1 1  5 ASN CB   C  -3.819  -3.690 11.371 1.00 . A A .  5 ASN CB   1 1 
        8  7892 1 1  5 ASN CG   C  -2.320  -3.429 11.291 1.00 . A A .  5 ASN CG   1 1 
        8  7893 1 1  5 ASN H    H  -6.317  -4.155  9.717 1.00 . A A .  5 ASN H    1 1 
        8  7894 1 1  5 ASN HA   H  -4.384  -2.060 10.092 1.00 . A A .  5 ASN HA   1 1 
        8  7895 1 1  5 ASN HB2  H  -4.213  -3.194 12.246 1.00 . A A .  5 ASN HB2  1 1 
        8  7896 1 1  5 ASN HB3  H  -3.994  -4.753 11.458 1.00 . A A .  5 ASN HB3  1 1 
        8  7897 1 1  5 ASN HD21 H  -2.349  -1.922 12.583 1.00 . A A .  5 ASN HD21 1 1 
        8  7898 1 1  5 ASN HD22 H  -0.824  -2.314 11.966 1.00 . A A .  5 ASN HD22 1 1 
        8  7899 1 1  5 ASN N    N  -5.970  -3.389 10.224 1.00 . A A .  5 ASN N    1 1 
        8  7900 1 1  5 ASN ND2  N  -1.790  -2.480 11.997 1.00 . A A .  5 ASN ND2  1 1 
        8  7901 1 1  5 ASN O    O  -4.639  -4.623  8.267 1.00 . A A .  5 ASN O    1 1 
        8  7902 1 1  5 ASN OD1  O  -1.615  -4.114 10.550 1.00 . A A .  5 ASN OD1  1 1 
        8  7903 1 1  6 LEU C    C  -1.956  -5.473  7.511 1.00 . A A .  6 LEU C    1 1 
        8  7904 1 1  6 LEU CA   C  -2.108  -3.984  7.325 1.00 . A A .  6 LEU CA   1 1 
        8  7905 1 1  6 LEU CB   C  -0.735  -3.345  7.098 1.00 . A A .  6 LEU CB   1 1 
        8  7906 1 1  6 LEU CD1  C   0.455  -1.184  6.673 1.00 . A A .  6 LEU CD1  1 1 
        8  7907 1 1  6 LEU CD2  C  -1.468  -1.858  5.239 1.00 . A A .  6 LEU CD2  1 1 
        8  7908 1 1  6 LEU CG   C  -0.907  -1.885  6.661 1.00 . A A .  6 LEU CG   1 1 
        8  7909 1 1  6 LEU H    H  -2.268  -2.775  9.057 1.00 . A A .  6 LEU H    1 1 
        8  7910 1 1  6 LEU HA   H  -2.728  -3.801  6.466 1.00 . A A .  6 LEU HA   1 1 
        8  7911 1 1  6 LEU HB2  H  -0.147  -3.408  8.003 1.00 . A A .  6 LEU HB2  1 1 
        8  7912 1 1  6 LEU HB3  H  -0.229  -3.892  6.316 1.00 . A A .  6 LEU HB3  1 1 
        8  7913 1 1  6 LEU HD11 H   1.175  -1.769  6.120 1.00 . A A .  6 LEU HD11 1 1 
        8  7914 1 1  6 LEU HD12 H   0.795  -1.059  7.689 1.00 . A A .  6 LEU HD12 1 1 
        8  7915 1 1  6 LEU HD13 H   0.360  -0.211  6.213 1.00 . A A .  6 LEU HD13 1 1 
        8  7916 1 1  6 LEU HD21 H  -2.456  -2.290  5.229 1.00 . A A .  6 LEU HD21 1 1 
        8  7917 1 1  6 LEU HD22 H  -0.827  -2.442  4.594 1.00 . A A .  6 LEU HD22 1 1 
        8  7918 1 1  6 LEU HD23 H  -1.521  -0.845  4.870 1.00 . A A .  6 LEU HD23 1 1 
        8  7919 1 1  6 LEU HG   H  -1.583  -1.374  7.331 1.00 . A A .  6 LEU HG   1 1 
        8  7920 1 1  6 LEU N    N  -2.767  -3.402  8.493 1.00 . A A .  6 LEU N    1 1 
        8  7921 1 1  6 LEU O    O  -1.977  -6.244  6.549 1.00 . A A .  6 LEU O    1 1 
        8  7922 1 1  7 LYS C    C  -2.625  -8.146  8.300 1.00 . A A .  7 LYS C    1 1 
        8  7923 1 1  7 LYS CA   C  -1.698  -7.256  9.125 1.00 . A A .  7 LYS CA   1 1 
        8  7924 1 1  7 LYS CB   C  -2.042  -7.379 10.626 1.00 . A A .  7 LYS CB   1 1 
        8  7925 1 1  7 LYS CD   C  -2.560  -8.943 12.513 1.00 . A A .  7 LYS CD   1 1 
        8  7926 1 1  7 LYS CE   C  -3.065 -10.350 12.840 1.00 . A A .  7 LYS CE   1 1 
        8  7927 1 1  7 LYS CG   C  -2.351  -8.827 11.001 1.00 . A A .  7 LYS CG   1 1 
        8  7928 1 1  7 LYS H    H  -1.847  -5.181  9.463 1.00 . A A .  7 LYS H    1 1 
        8  7929 1 1  7 LYS HA   H  -0.669  -7.556  8.999 1.00 . A A .  7 LYS HA   1 1 
        8  7930 1 1  7 LYS HB2  H  -1.204  -7.027 11.212 1.00 . A A .  7 LYS HB2  1 1 
        8  7931 1 1  7 LYS HB3  H  -2.907  -6.764 10.840 1.00 . A A .  7 LYS HB3  1 1 
        8  7932 1 1  7 LYS HD2  H  -1.625  -8.759 13.025 1.00 . A A .  7 LYS HD2  1 1 
        8  7933 1 1  7 LYS HD3  H  -3.292  -8.222 12.853 1.00 . A A .  7 LYS HD3  1 1 
        8  7934 1 1  7 LYS HE2  H  -2.897 -10.552 13.885 1.00 . A A .  7 LYS HE2  1 1 
        8  7935 1 1  7 LYS HE3  H  -4.119 -10.422 12.616 1.00 . A A .  7 LYS HE3  1 1 
        8  7936 1 1  7 LYS HG2  H  -3.242  -9.163 10.494 1.00 . A A .  7 LYS HG2  1 1 
        8  7937 1 1  7 LYS HG3  H  -1.530  -9.453 10.720 1.00 . A A .  7 LYS HG3  1 1 
        8  7938 1 1  7 LYS HZ1  H  -2.551 -11.296 11.021 1.00 . A A .  7 LYS HZ1  1 1 
        8  7939 1 1  7 LYS HZ2  H  -2.602 -12.300 12.354 1.00 . A A .  7 LYS HZ2  1 1 
        8  7940 1 1  7 LYS HZ3  H  -1.287 -11.279 12.144 1.00 . A A .  7 LYS HZ3  1 1 
        8  7941 1 1  7 LYS N    N  -1.842  -5.869  8.757 1.00 . A A .  7 LYS N    1 1 
        8  7942 1 1  7 LYS NZ   N  -2.318 -11.351 12.034 1.00 . A A .  7 LYS NZ   1 1 
        8  7943 1 1  7 LYS O    O  -2.204  -9.184  7.774 1.00 . A A .  7 LYS O    1 1 
        8  7944 1 1  8 LEU C    C  -4.552  -8.640  6.003 1.00 . A A .  8 LEU C    1 1 
        8  7945 1 1  8 LEU CA   C  -4.871  -8.535  7.481 1.00 . A A .  8 LEU CA   1 1 
        8  7946 1 1  8 LEU CB   C  -6.231  -7.890  7.644 1.00 . A A .  8 LEU CB   1 1 
        8  7947 1 1  8 LEU CD1  C  -7.933  -7.161  9.292 1.00 . A A .  8 LEU CD1  1 1 
        8  7948 1 1  8 LEU CD2  C  -7.031  -9.483  9.397 1.00 . A A .  8 LEU CD2  1 1 
        8  7949 1 1  8 LEU CG   C  -6.687  -8.019  9.095 1.00 . A A .  8 LEU CG   1 1 
        8  7950 1 1  8 LEU H    H  -4.136  -6.922  8.651 1.00 . A A .  8 LEU H    1 1 
        8  7951 1 1  8 LEU HA   H  -4.921  -9.527  7.894 1.00 . A A .  8 LEU HA   1 1 
        8  7952 1 1  8 LEU HB2  H  -6.163  -6.850  7.352 1.00 . A A .  8 LEU HB2  1 1 
        8  7953 1 1  8 LEU HB3  H  -6.937  -8.386  6.992 1.00 . A A .  8 LEU HB3  1 1 
        8  7954 1 1  8 LEU HD11 H  -8.750  -7.587  8.727 1.00 . A A .  8 LEU HD11 1 1 
        8  7955 1 1  8 LEU HD12 H  -7.739  -6.170  8.904 1.00 . A A .  8 LEU HD12 1 1 
        8  7956 1 1  8 LEU HD13 H  -8.193  -7.126 10.340 1.00 . A A .  8 LEU HD13 1 1 
        8  7957 1 1  8 LEU HD21 H  -6.230  -9.918  9.978 1.00 . A A .  8 LEU HD21 1 1 
        8  7958 1 1  8 LEU HD22 H  -7.156 -10.052  8.486 1.00 . A A .  8 LEU HD22 1 1 
        8  7959 1 1  8 LEU HD23 H  -7.948  -9.541  9.966 1.00 . A A .  8 LEU HD23 1 1 
        8  7960 1 1  8 LEU HG   H  -5.879  -7.695  9.745 1.00 . A A .  8 LEU HG   1 1 
        8  7961 1 1  8 LEU N    N  -3.877  -7.752  8.203 1.00 . A A .  8 LEU N    1 1 
        8  7962 1 1  8 LEU O    O  -4.747  -9.687  5.389 1.00 . A A .  8 LEU O    1 1 
        8  7963 1 1  9 ILE C    C  -2.626  -8.128  3.560 1.00 . A A .  9 ILE C    1 1 
        8  7964 1 1  9 ILE CA   C  -3.926  -7.484  3.984 1.00 . A A .  9 ILE CA   1 1 
        8  7965 1 1  9 ILE CB   C  -4.117  -6.082  3.407 1.00 . A A .  9 ILE CB   1 1 
        8  7966 1 1  9 ILE CD1  C  -3.280  -3.761  3.319 1.00 . A A .  9 ILE CD1  1 1 
        8  7967 1 1  9 ILE CG1  C  -3.159  -5.091  4.052 1.00 . A A .  9 ILE CG1  1 1 
        8  7968 1 1  9 ILE CG2  C  -5.561  -5.619  3.657 1.00 . A A .  9 ILE CG2  1 1 
        8  7969 1 1  9 ILE H    H  -4.049  -6.709  5.944 1.00 . A A .  9 ILE H    1 1 
        8  7970 1 1  9 ILE HA   H  -4.698  -8.106  3.563 1.00 . A A .  9 ILE HA   1 1 
        8  7971 1 1  9 ILE HB   H  -3.933  -6.142  2.345 1.00 . A A .  9 ILE HB   1 1 
        8  7972 1 1  9 ILE HD11 H  -3.993  -3.152  3.853 1.00 . A A .  9 ILE HD11 1 1 
        8  7973 1 1  9 ILE HD12 H  -3.658  -3.943  2.325 1.00 . A A .  9 ILE HD12 1 1 
        8  7974 1 1  9 ILE HD13 H  -2.319  -3.283  3.231 1.00 . A A .  9 ILE HD13 1 1 
        8  7975 1 1  9 ILE HG12 H  -3.468  -4.952  5.077 1.00 . A A .  9 ILE HG12 1 1 
        8  7976 1 1  9 ILE HG13 H  -2.138  -5.436  4.015 1.00 . A A .  9 ILE HG13 1 1 
        8  7977 1 1  9 ILE HG21 H  -5.562  -4.631  4.095 1.00 . A A .  9 ILE HG21 1 1 
        8  7978 1 1  9 ILE HG22 H  -6.066  -6.306  4.317 1.00 . A A .  9 ILE HG22 1 1 
        8  7979 1 1  9 ILE HG23 H  -6.095  -5.588  2.722 1.00 . A A .  9 ILE HG23 1 1 
        8  7980 1 1  9 ILE N    N  -4.143  -7.530  5.414 1.00 . A A .  9 ILE N    1 1 
        8  7981 1 1  9 ILE O    O  -2.489  -8.563  2.416 1.00 . A A .  9 ILE O    1 1 
        8  7982 1 1 10 ARG C    C  -0.720 -10.338  3.747 1.00 . A A . 10 ARG C    1 1 
        8  7983 1 1 10 ARG CA   C  -0.433  -8.908  4.182 1.00 . A A . 10 ARG CA   1 1 
        8  7984 1 1 10 ARG CB   C   0.451  -8.983  5.421 1.00 . A A . 10 ARG CB   1 1 
        8  7985 1 1 10 ARG CD   C   1.799  -7.751  7.095 1.00 . A A . 10 ARG CD   1 1 
        8  7986 1 1 10 ARG CG   C   0.871  -7.592  5.891 1.00 . A A . 10 ARG CG   1 1 
        8  7987 1 1 10 ARG CZ   C   1.759  -8.858  9.272 1.00 . A A . 10 ARG CZ   1 1 
        8  7988 1 1 10 ARG H    H  -1.885  -7.923  5.394 1.00 . A A . 10 ARG H    1 1 
        8  7989 1 1 10 ARG HA   H   0.078  -8.363  3.403 1.00 . A A . 10 ARG HA   1 1 
        8  7990 1 1 10 ARG HB2  H  -0.137  -9.462  6.192 1.00 . A A . 10 ARG HB2  1 1 
        8  7991 1 1 10 ARG HB3  H   1.320  -9.593  5.221 1.00 . A A . 10 ARG HB3  1 1 
        8  7992 1 1 10 ARG HD2  H   2.725  -8.207  6.777 1.00 . A A . 10 ARG HD2  1 1 
        8  7993 1 1 10 ARG HD3  H   2.009  -6.779  7.516 1.00 . A A . 10 ARG HD3  1 1 
        8  7994 1 1 10 ARG HE   H   0.318  -9.044  7.883 1.00 . A A . 10 ARG HE   1 1 
        8  7995 1 1 10 ARG HG2  H   1.393  -7.079  5.097 1.00 . A A . 10 ARG HG2  1 1 
        8  7996 1 1 10 ARG HG3  H   0.015  -7.008  6.189 1.00 . A A . 10 ARG HG3  1 1 
        8  7997 1 1 10 ARG HH11 H   3.265  -7.559  8.970 1.00 . A A . 10 ARG HH11 1 1 
        8  7998 1 1 10 ARG HH12 H   3.334  -8.385 10.460 1.00 . A A . 10 ARG HH12 1 1 
        8  7999 1 1 10 ARG HH21 H   0.393 -10.220  9.868 1.00 . A A . 10 ARG HH21 1 1 
        8  8000 1 1 10 ARG HH22 H   1.643  -9.936 10.980 1.00 . A A . 10 ARG HH22 1 1 
        8  8001 1 1 10 ARG N    N  -1.697  -8.254  4.490 1.00 . A A . 10 ARG N    1 1 
        8  8002 1 1 10 ARG NE   N   1.171  -8.604  8.105 1.00 . A A . 10 ARG NE   1 1 
        8  8003 1 1 10 ARG NH1  N   2.859  -8.232  9.590 1.00 . A A . 10 ARG NH1  1 1 
        8  8004 1 1 10 ARG NH2  N   1.236  -9.728 10.089 1.00 . A A . 10 ARG NH2  1 1 
        8  8005 1 1 10 ARG O    O  -0.051 -10.886  2.875 1.00 . A A . 10 ARG O    1 1 
        8  8006 1 1 11 GLU C    C  -2.449 -12.512  2.681 1.00 . A A . 11 GLU C    1 1 
        8  8007 1 1 11 GLU CA   C  -2.052 -12.319  4.141 1.00 . A A . 11 GLU CA   1 1 
        8  8008 1 1 11 GLU CB   C  -3.201 -12.747  5.058 1.00 . A A . 11 GLU CB   1 1 
        8  8009 1 1 11 GLU CD   C  -1.640 -13.678  6.828 1.00 . A A . 11 GLU CD   1 1 
        8  8010 1 1 11 GLU CG   C  -2.757 -12.685  6.536 1.00 . A A . 11 GLU CG   1 1 
        8  8011 1 1 11 GLU H    H  -2.178 -10.446  5.093 1.00 . A A . 11 GLU H    1 1 
        8  8012 1 1 11 GLU HA   H  -1.195 -12.942  4.342 1.00 . A A . 11 GLU HA   1 1 
        8  8013 1 1 11 GLU HB2  H  -4.043 -12.090  4.901 1.00 . A A . 11 GLU HB2  1 1 
        8  8014 1 1 11 GLU HB3  H  -3.485 -13.756  4.804 1.00 . A A . 11 GLU HB3  1 1 
        8  8015 1 1 11 GLU HG2  H  -2.412 -11.685  6.759 1.00 . A A . 11 GLU HG2  1 1 
        8  8016 1 1 11 GLU HG3  H  -3.602 -12.902  7.174 1.00 . A A . 11 GLU HG3  1 1 
        8  8017 1 1 11 GLU N    N  -1.703 -10.939  4.393 1.00 . A A . 11 GLU N    1 1 
        8  8018 1 1 11 GLU O    O  -2.134 -13.534  2.070 1.00 . A A . 11 GLU O    1 1 
        8  8019 1 1 11 GLU OE1  O  -1.506 -14.628  6.097 1.00 . A A . 11 GLU OE1  1 1 
        8  8020 1 1 11 GLU OE2  O  -0.943 -13.479  7.799 1.00 . A A . 11 GLU OE2  1 1 
        8  8021 1 1 12 LYS C    C  -2.305 -11.753 -0.171 1.00 . A A . 12 LYS C    1 1 
        8  8022 1 1 12 LYS CA   C  -3.520 -11.583  0.714 1.00 . A A . 12 LYS CA   1 1 
        8  8023 1 1 12 LYS CB   C  -4.288 -10.330  0.288 1.00 . A A . 12 LYS CB   1 1 
        8  8024 1 1 12 LYS CD   C  -6.472  -9.113  0.447 1.00 . A A . 12 LYS CD   1 1 
        8  8025 1 1 12 LYS CE   C  -5.808  -7.749  0.681 1.00 . A A . 12 LYS CE   1 1 
        8  8026 1 1 12 LYS CG   C  -5.620 -10.236  1.050 1.00 . A A . 12 LYS CG   1 1 
        8  8027 1 1 12 LYS H    H  -3.290 -10.705  2.635 1.00 . A A . 12 LYS H    1 1 
        8  8028 1 1 12 LYS HA   H  -4.157 -12.445  0.588 1.00 . A A . 12 LYS HA   1 1 
        8  8029 1 1 12 LYS HB2  H  -3.663  -9.469  0.475 1.00 . A A . 12 LYS HB2  1 1 
        8  8030 1 1 12 LYS HB3  H  -4.477 -10.402 -0.776 1.00 . A A . 12 LYS HB3  1 1 
        8  8031 1 1 12 LYS HD2  H  -6.605  -9.296 -0.609 1.00 . A A . 12 LYS HD2  1 1 
        8  8032 1 1 12 LYS HD3  H  -7.436  -9.127  0.931 1.00 . A A . 12 LYS HD3  1 1 
        8  8033 1 1 12 LYS HE2  H  -5.867  -7.498  1.729 1.00 . A A . 12 LYS HE2  1 1 
        8  8034 1 1 12 LYS HE3  H  -4.771  -7.770  0.379 1.00 . A A . 12 LYS HE3  1 1 
        8  8035 1 1 12 LYS HG2  H  -6.157 -11.169  0.966 1.00 . A A . 12 LYS HG2  1 1 
        8  8036 1 1 12 LYS HG3  H  -5.442 -10.024  2.091 1.00 . A A . 12 LYS HG3  1 1 
        8  8037 1 1 12 LYS HZ1  H  -7.483  -6.531  0.246 1.00 . A A . 12 LYS HZ1  1 1 
        8  8038 1 1 12 LYS HZ2  H  -6.569  -7.006 -1.102 1.00 . A A . 12 LYS HZ2  1 1 
        8  8039 1 1 12 LYS HZ3  H  -5.961  -5.829 -0.118 1.00 . A A . 12 LYS HZ3  1 1 
        8  8040 1 1 12 LYS N    N  -3.104 -11.510  2.109 1.00 . A A . 12 LYS N    1 1 
        8  8041 1 1 12 LYS NZ   N  -6.524  -6.719 -0.102 1.00 . A A . 12 LYS NZ   1 1 
        8  8042 1 1 12 LYS O    O  -2.349 -12.451 -1.181 1.00 . A A . 12 LYS O    1 1 
        8  8043 1 1 13 LYS C    C   0.686 -12.561 -0.341 1.00 . A A . 13 LYS C    1 1 
        8  8044 1 1 13 LYS CA   C   0.032 -11.209 -0.524 1.00 . A A . 13 LYS CA   1 1 
        8  8045 1 1 13 LYS CB   C   1.011 -10.082 -0.168 1.00 . A A . 13 LYS CB   1 1 
        8  8046 1 1 13 LYS CD   C   1.999  -9.798 -2.447 1.00 . A A . 13 LYS CD   1 1 
        8  8047 1 1 13 LYS CE   C   3.451  -9.966 -1.951 1.00 . A A . 13 LYS CE   1 1 
        8  8048 1 1 13 LYS CG   C   1.134  -9.127 -1.356 1.00 . A A . 13 LYS CG   1 1 
        8  8049 1 1 13 LYS H    H  -1.249 -10.571  1.033 1.00 . A A . 13 LYS H    1 1 
        8  8050 1 1 13 LYS HA   H  -0.212 -11.128 -1.571 1.00 . A A . 13 LYS HA   1 1 
        8  8051 1 1 13 LYS HB2  H   0.637  -9.543  0.693 1.00 . A A . 13 LYS HB2  1 1 
        8  8052 1 1 13 LYS HB3  H   1.981 -10.481  0.076 1.00 . A A . 13 LYS HB3  1 1 
        8  8053 1 1 13 LYS HD2  H   1.583 -10.765 -2.694 1.00 . A A . 13 LYS HD2  1 1 
        8  8054 1 1 13 LYS HD3  H   1.998  -9.202 -3.347 1.00 . A A . 13 LYS HD3  1 1 
        8  8055 1 1 13 LYS HE2  H   4.121  -9.649 -2.736 1.00 . A A . 13 LYS HE2  1 1 
        8  8056 1 1 13 LYS HE3  H   3.634  -9.347 -1.084 1.00 . A A . 13 LYS HE3  1 1 
        8  8057 1 1 13 LYS HG2  H   0.140  -8.934 -1.736 1.00 . A A . 13 LYS HG2  1 1 
        8  8058 1 1 13 LYS HG3  H   1.581  -8.189 -1.057 1.00 . A A . 13 LYS HG3  1 1 
        8  8059 1 1 13 LYS HZ1  H   2.864 -11.954 -1.370 1.00 . A A . 13 LYS HZ1  1 1 
        8  8060 1 1 13 LYS HZ2  H   4.411 -11.512 -0.852 1.00 . A A . 13 LYS HZ2  1 1 
        8  8061 1 1 13 LYS HZ3  H   4.140 -11.872 -2.447 1.00 . A A . 13 LYS HZ3  1 1 
        8  8062 1 1 13 LYS N    N  -1.220 -11.104  0.211 1.00 . A A . 13 LYS N    1 1 
        8  8063 1 1 13 LYS NZ   N   3.713 -11.403 -1.623 1.00 . A A . 13 LYS NZ   1 1 
        8  8064 1 1 13 LYS O    O   1.788 -12.790 -0.871 1.00 . A A . 13 LYS O    1 1 
        8  8065 1 1 14 LYS C    C   2.076 -14.578  1.151 1.00 . A A . 14 LYS C    1 1 
        8  8066 1 1 14 LYS CA   C   0.618 -14.735  0.777 1.00 . A A . 14 LYS CA   1 1 
        8  8067 1 1 14 LYS CB   C   0.476 -15.669 -0.438 1.00 . A A . 14 LYS CB   1 1 
        8  8068 1 1 14 LYS CD   C  -1.798 -16.483  0.320 1.00 . A A . 14 LYS CD   1 1 
        8  8069 1 1 14 LYS CE   C  -3.133 -17.031 -0.210 1.00 . A A . 14 LYS CE   1 1 
        8  8070 1 1 14 LYS CG   C  -1.009 -15.822 -0.828 1.00 . A A . 14 LYS CG   1 1 
        8  8071 1 1 14 LYS H    H  -0.772 -13.157  0.920 1.00 . A A . 14 LYS H    1 1 
        8  8072 1 1 14 LYS HA   H   0.089 -15.156  1.617 1.00 . A A . 14 LYS HA   1 1 
        8  8073 1 1 14 LYS HB2  H   1.028 -15.239 -1.262 1.00 . A A . 14 LYS HB2  1 1 
        8  8074 1 1 14 LYS HB3  H   0.896 -16.637 -0.207 1.00 . A A . 14 LYS HB3  1 1 
        8  8075 1 1 14 LYS HD2  H  -1.229 -17.268  0.796 1.00 . A A . 14 LYS HD2  1 1 
        8  8076 1 1 14 LYS HD3  H  -2.014 -15.724  1.058 1.00 . A A . 14 LYS HD3  1 1 
        8  8077 1 1 14 LYS HE2  H  -3.818 -17.155  0.618 1.00 . A A . 14 LYS HE2  1 1 
        8  8078 1 1 14 LYS HE3  H  -3.571 -16.348 -0.923 1.00 . A A . 14 LYS HE3  1 1 
        8  8079 1 1 14 LYS HG2  H  -1.420 -14.844 -1.034 1.00 . A A . 14 LYS HG2  1 1 
        8  8080 1 1 14 LYS HG3  H  -1.083 -16.432 -1.715 1.00 . A A . 14 LYS HG3  1 1 
        8  8081 1 1 14 LYS HZ1  H  -1.929 -18.674 -0.749 1.00 . A A . 14 LYS HZ1  1 1 
        8  8082 1 1 14 LYS HZ2  H  -3.128 -18.306 -1.870 1.00 . A A . 14 LYS HZ2  1 1 
        8  8083 1 1 14 LYS HZ3  H  -3.555 -19.058 -0.442 1.00 . A A . 14 LYS HZ3  1 1 
        8  8084 1 1 14 LYS N    N   0.066 -13.419  0.480 1.00 . A A . 14 LYS N    1 1 
        8  8085 1 1 14 LYS NZ   N  -2.911 -18.352 -0.852 1.00 . A A . 14 LYS NZ   1 1 
        8  8086 1 1 14 LYS O    O   2.974 -15.027  0.428 1.00 . A A . 14 LYS O    1 1 
        8  8087 1 1 15 ILE C    C   4.314 -14.485  3.390 1.00 . A A . 15 ILE C    1 1 
        8  8088 1 1 15 ILE CA   C   3.655 -13.431  2.535 1.00 . A A . 15 ILE CA   1 1 
        8  8089 1 1 15 ILE CB   C   3.629 -12.081  3.268 1.00 . A A . 15 ILE CB   1 1 
        8  8090 1 1 15 ILE CD1  C   2.873  -9.713  3.116 1.00 . A A . 15 ILE CD1  1 1 
        8  8091 1 1 15 ILE CG1  C   3.047 -11.015  2.341 1.00 . A A . 15 ILE CG1  1 1 
        8  8092 1 1 15 ILE CG2  C   5.039 -11.663  3.692 1.00 . A A . 15 ILE CG2  1 1 
        8  8093 1 1 15 ILE H    H   1.560 -13.402  2.656 1.00 . A A . 15 ILE H    1 1 
        8  8094 1 1 15 ILE HA   H   4.221 -13.306  1.626 1.00 . A A . 15 ILE HA   1 1 
        8  8095 1 1 15 ILE HB   H   3.008 -12.166  4.148 1.00 . A A . 15 ILE HB   1 1 
        8  8096 1 1 15 ILE HD11 H   3.608  -9.003  2.769 1.00 . A A . 15 ILE HD11 1 1 
        8  8097 1 1 15 ILE HD12 H   3.022  -9.895  4.169 1.00 . A A . 15 ILE HD12 1 1 
        8  8098 1 1 15 ILE HD13 H   1.882  -9.325  2.950 1.00 . A A . 15 ILE HD13 1 1 
        8  8099 1 1 15 ILE HG12 H   3.698 -10.873  1.493 1.00 . A A . 15 ILE HG12 1 1 
        8  8100 1 1 15 ILE HG13 H   2.080 -11.345  1.994 1.00 . A A . 15 ILE HG13 1 1 
        8  8101 1 1 15 ILE HG21 H   5.613 -11.420  2.811 1.00 . A A . 15 ILE HG21 1 1 
        8  8102 1 1 15 ILE HG22 H   5.519 -12.444  4.258 1.00 . A A . 15 ILE HG22 1 1 
        8  8103 1 1 15 ILE HG23 H   4.958 -10.780  4.305 1.00 . A A . 15 ILE HG23 1 1 
        8  8104 1 1 15 ILE N    N   2.314 -13.817  2.194 1.00 . A A . 15 ILE N    1 1 
        8  8105 1 1 15 ILE O    O   3.797 -14.857  4.455 1.00 . A A . 15 ILE O    1 1 
        8  8106 1 1 16 SER C    C   7.013 -15.173  4.752 1.00 . A A . 16 SER C    1 1 
        8  8107 1 1 16 SER CA   C   6.243 -15.905  3.670 1.00 . A A . 16 SER CA   1 1 
        8  8108 1 1 16 SER CB   C   7.209 -16.633  2.732 1.00 . A A . 16 SER CB   1 1 
        8  8109 1 1 16 SER H    H   5.818 -14.589  2.092 1.00 . A A . 16 SER H    1 1 
        8  8110 1 1 16 SER HA   H   5.571 -16.622  4.109 1.00 . A A . 16 SER HA   1 1 
        8  8111 1 1 16 SER HB2  H   8.046 -15.998  2.474 1.00 . A A . 16 SER HB2  1 1 
        8  8112 1 1 16 SER HB3  H   7.594 -17.503  3.247 1.00 . A A . 16 SER HB3  1 1 
        8  8113 1 1 16 SER HG   H   6.655 -17.974  1.473 1.00 . A A . 16 SER HG   1 1 
        8  8114 1 1 16 SER N    N   5.462 -14.948  2.932 1.00 . A A . 16 SER N    1 1 
        8  8115 1 1 16 SER O    O   7.308 -13.978  4.603 1.00 . A A . 16 SER O    1 1 
        8  8116 1 1 16 SER OG   O   6.510 -17.017  1.544 1.00 . A A . 16 SER OG   1 1 
        8  8117 1 1 17 GLN C    C   9.355 -14.540  6.287 1.00 . A A . 17 GLN C    1 1 
        8  8118 1 1 17 GLN CA   C   8.135 -15.233  6.874 1.00 . A A . 17 GLN CA   1 1 
        8  8119 1 1 17 GLN CB   C   8.557 -16.239  7.971 1.00 . A A . 17 GLN CB   1 1 
        8  8120 1 1 17 GLN CD   C   9.464 -17.718  6.179 1.00 . A A . 17 GLN CD   1 1 
        8  8121 1 1 17 GLN CG   C   8.604 -17.670  7.421 1.00 . A A . 17 GLN CG   1 1 
        8  8122 1 1 17 GLN H    H   7.140 -16.818  5.855 1.00 . A A . 17 GLN H    1 1 
        8  8123 1 1 17 GLN HA   H   7.502 -14.479  7.317 1.00 . A A . 17 GLN HA   1 1 
        8  8124 1 1 17 GLN HB2  H   9.540 -15.969  8.335 1.00 . A A . 17 GLN HB2  1 1 
        8  8125 1 1 17 GLN HB3  H   7.860 -16.201  8.794 1.00 . A A . 17 GLN HB3  1 1 
        8  8126 1 1 17 GLN HE21 H  11.182 -17.664  7.170 1.00 . A A . 17 GLN HE21 1 1 
        8  8127 1 1 17 GLN HE22 H  11.304 -17.716  5.478 1.00 . A A . 17 GLN HE22 1 1 
        8  8128 1 1 17 GLN HG2  H   9.012 -18.324  8.176 1.00 . A A . 17 GLN HG2  1 1 
        8  8129 1 1 17 GLN HG3  H   7.605 -17.998  7.189 1.00 . A A . 17 GLN HG3  1 1 
        8  8130 1 1 17 GLN N    N   7.376 -15.868  5.811 1.00 . A A . 17 GLN N    1 1 
        8  8131 1 1 17 GLN NE2  N  10.752 -17.703  6.290 1.00 . A A . 17 GLN NE2  1 1 
        8  8132 1 1 17 GLN O    O   9.701 -13.422  6.687 1.00 . A A . 17 GLN O    1 1 
        8  8133 1 1 17 GLN OE1  O   8.943 -17.737  5.068 1.00 . A A . 17 GLN OE1  1 1 
        8  8134 1 1 18 SER C    C  10.695 -13.298  3.936 1.00 . A A . 18 SER C    1 1 
        8  8135 1 1 18 SER CA   C  11.106 -14.597  4.625 1.00 . A A . 18 SER CA   1 1 
        8  8136 1 1 18 SER CB   C  11.662 -15.582  3.598 1.00 . A A . 18 SER CB   1 1 
        8  8137 1 1 18 SER H    H   9.637 -16.046  4.986 1.00 . A A . 18 SER H    1 1 
        8  8138 1 1 18 SER HA   H  11.879 -14.380  5.349 1.00 . A A . 18 SER HA   1 1 
        8  8139 1 1 18 SER HB2  H  11.000 -15.689  2.753 1.00 . A A . 18 SER HB2  1 1 
        8  8140 1 1 18 SER HB3  H  12.602 -15.184  3.236 1.00 . A A . 18 SER HB3  1 1 
        8  8141 1 1 18 SER HG   H  12.767 -16.803  4.597 1.00 . A A . 18 SER HG   1 1 
        8  8142 1 1 18 SER N    N   9.970 -15.178  5.300 1.00 . A A . 18 SER N    1 1 
        8  8143 1 1 18 SER O    O  11.353 -12.271  4.094 1.00 . A A . 18 SER O    1 1 
        8  8144 1 1 18 SER OG   O  11.871 -16.843  4.236 1.00 . A A . 18 SER OG   1 1 
        8  8145 1 1 19 GLU C    C   8.679 -11.068  3.679 1.00 . A A . 19 GLU C    1 1 
        8  8146 1 1 19 GLU CA   C   9.036 -12.113  2.631 1.00 . A A . 19 GLU CA   1 1 
        8  8147 1 1 19 GLU CB   C   7.846 -12.412  1.692 1.00 . A A . 19 GLU CB   1 1 
        8  8148 1 1 19 GLU CD   C   6.388 -11.356 -0.092 1.00 . A A . 19 GLU CD   1 1 
        8  8149 1 1 19 GLU CG   C   7.436 -11.113  0.981 1.00 . A A . 19 GLU CG   1 1 
        8  8150 1 1 19 GLU H    H   9.005 -14.131  3.250 1.00 . A A . 19 GLU H    1 1 
        8  8151 1 1 19 GLU HA   H   9.845 -11.707  2.041 1.00 . A A . 19 GLU HA   1 1 
        8  8152 1 1 19 GLU HB2  H   8.173 -13.127  0.951 1.00 . A A . 19 GLU HB2  1 1 
        8  8153 1 1 19 GLU HB3  H   7.006 -12.810  2.237 1.00 . A A . 19 GLU HB3  1 1 
        8  8154 1 1 19 GLU HG2  H   7.049 -10.422  1.720 1.00 . A A . 19 GLU HG2  1 1 
        8  8155 1 1 19 GLU HG3  H   8.328 -10.693  0.546 1.00 . A A . 19 GLU HG3  1 1 
        8  8156 1 1 19 GLU N    N   9.544 -13.316  3.266 1.00 . A A . 19 GLU N    1 1 
        8  8157 1 1 19 GLU O    O   9.010  -9.892  3.539 1.00 . A A . 19 GLU O    1 1 
        8  8158 1 1 19 GLU OE1  O   5.409 -12.007  0.185 1.00 . A A . 19 GLU OE1  1 1 
        8  8159 1 1 19 GLU OE2  O   6.578 -10.883 -1.186 1.00 . A A . 19 GLU OE2  1 1 
        8  8160 1 1 20 LEU C    C   9.097 -10.026  6.407 1.00 . A A . 20 LEU C    1 1 
        8  8161 1 1 20 LEU CA   C   7.788 -10.612  5.875 1.00 . A A . 20 LEU CA   1 1 
        8  8162 1 1 20 LEU CB   C   7.002 -11.329  6.988 1.00 . A A . 20 LEU CB   1 1 
        8  8163 1 1 20 LEU CD1  C   5.874  -9.156  7.565 1.00 . A A . 20 LEU CD1  1 1 
        8  8164 1 1 20 LEU CD2  C   5.829 -11.046  9.189 1.00 . A A . 20 LEU CD2  1 1 
        8  8165 1 1 20 LEU CG   C   6.668 -10.340  8.121 1.00 . A A . 20 LEU CG   1 1 
        8  8166 1 1 20 LEU H    H   7.903 -12.481  4.846 1.00 . A A . 20 LEU H    1 1 
        8  8167 1 1 20 LEU HA   H   7.192  -9.804  5.476 1.00 . A A . 20 LEU HA   1 1 
        8  8168 1 1 20 LEU HB2  H   6.095 -11.762  6.593 1.00 . A A . 20 LEU HB2  1 1 
        8  8169 1 1 20 LEU HB3  H   7.625 -12.115  7.387 1.00 . A A . 20 LEU HB3  1 1 
        8  8170 1 1 20 LEU HD11 H   5.367  -8.653  8.372 1.00 . A A . 20 LEU HD11 1 1 
        8  8171 1 1 20 LEU HD12 H   5.156  -9.494  6.832 1.00 . A A . 20 LEU HD12 1 1 
        8  8172 1 1 20 LEU HD13 H   6.570  -8.471  7.106 1.00 . A A . 20 LEU HD13 1 1 
        8  8173 1 1 20 LEU HD21 H   4.836 -11.245  8.817 1.00 . A A . 20 LEU HD21 1 1 
        8  8174 1 1 20 LEU HD22 H   5.767 -10.417 10.065 1.00 . A A . 20 LEU HD22 1 1 
        8  8175 1 1 20 LEU HD23 H   6.299 -11.980  9.450 1.00 . A A . 20 LEU HD23 1 1 
        8  8176 1 1 20 LEU HG   H   7.580  -9.965  8.561 1.00 . A A . 20 LEU HG   1 1 
        8  8177 1 1 20 LEU N    N   8.092 -11.518  4.774 1.00 . A A . 20 LEU N    1 1 
        8  8178 1 1 20 LEU O    O   9.209  -8.819  6.629 1.00 . A A . 20 LEU O    1 1 
        8  8179 1 1 21 ALA C    C  12.007  -9.493  5.802 1.00 . A A . 21 ALA C    1 1 
        8  8180 1 1 21 ALA CA   C  11.446 -10.413  6.889 1.00 . A A . 21 ALA CA   1 1 
        8  8181 1 1 21 ALA CB   C  12.394 -11.596  7.108 1.00 . A A . 21 ALA CB   1 1 
        8  8182 1 1 21 ALA H    H   9.968 -11.814  6.278 1.00 . A A . 21 ALA H    1 1 
        8  8183 1 1 21 ALA HA   H  11.373  -9.850  7.806 1.00 . A A . 21 ALA HA   1 1 
        8  8184 1 1 21 ALA HB1  H  12.195 -12.061  8.063 1.00 . A A . 21 ALA HB1  1 1 
        8  8185 1 1 21 ALA HB2  H  13.411 -11.232  7.102 1.00 . A A . 21 ALA HB2  1 1 
        8  8186 1 1 21 ALA HB3  H  12.285 -12.321  6.319 1.00 . A A . 21 ALA HB3  1 1 
        8  8187 1 1 21 ALA N    N  10.111 -10.874  6.519 1.00 . A A . 21 ALA N    1 1 
        8  8188 1 1 21 ALA O    O  12.735  -8.541  6.091 1.00 . A A . 21 ALA O    1 1 
        8  8189 1 1 22 ALA C    C  11.842  -7.589  3.491 1.00 . A A . 22 ALA C    1 1 
        8  8190 1 1 22 ALA CA   C  12.190  -9.063  3.389 1.00 . A A . 22 ALA CA   1 1 
        8  8191 1 1 22 ALA CB   C  11.606  -9.628  2.097 1.00 . A A . 22 ALA CB   1 1 
        8  8192 1 1 22 ALA H    H  11.134 -10.605  4.397 1.00 . A A . 22 ALA H    1 1 
        8  8193 1 1 22 ALA HA   H  13.259  -9.200  3.366 1.00 . A A . 22 ALA HA   1 1 
        8  8194 1 1 22 ALA HB1  H  12.107  -9.188  1.247 1.00 . A A . 22 ALA HB1  1 1 
        8  8195 1 1 22 ALA HB2  H  10.559  -9.366  2.045 1.00 . A A . 22 ALA HB2  1 1 
        8  8196 1 1 22 ALA HB3  H  11.728 -10.699  2.081 1.00 . A A . 22 ALA HB3  1 1 
        8  8197 1 1 22 ALA N    N  11.689  -9.810  4.549 1.00 . A A . 22 ALA N    1 1 
        8  8198 1 1 22 ALA O    O  12.550  -6.726  2.959 1.00 . A A . 22 ALA O    1 1 
        8  8199 1 1 23 LEU C    C  11.430  -5.216  5.210 1.00 . A A . 23 LEU C    1 1 
        8  8200 1 1 23 LEU CA   C  10.351  -5.945  4.439 1.00 . A A . 23 LEU CA   1 1 
        8  8201 1 1 23 LEU CB   C   9.037  -5.938  5.232 1.00 . A A . 23 LEU CB   1 1 
        8  8202 1 1 23 LEU CD1  C   6.638  -6.703  5.203 1.00 . A A . 23 LEU CD1  1 1 
        8  8203 1 1 23 LEU CD2  C   7.642  -5.670  3.167 1.00 . A A . 23 LEU CD2  1 1 
        8  8204 1 1 23 LEU CG   C   7.920  -6.556  4.379 1.00 . A A . 23 LEU CG   1 1 
        8  8205 1 1 23 LEU H    H  10.277  -8.047  4.610 1.00 . A A . 23 LEU H    1 1 
        8  8206 1 1 23 LEU HA   H  10.203  -5.436  3.500 1.00 . A A . 23 LEU HA   1 1 
        8  8207 1 1 23 LEU HB2  H   9.187  -6.503  6.141 1.00 . A A . 23 LEU HB2  1 1 
        8  8208 1 1 23 LEU HB3  H   8.792  -4.917  5.480 1.00 . A A . 23 LEU HB3  1 1 
        8  8209 1 1 23 LEU HD11 H   6.796  -6.415  6.231 1.00 . A A . 23 LEU HD11 1 1 
        8  8210 1 1 23 LEU HD12 H   6.334  -7.737  5.152 1.00 . A A . 23 LEU HD12 1 1 
        8  8211 1 1 23 LEU HD13 H   5.858  -6.101  4.762 1.00 . A A . 23 LEU HD13 1 1 
        8  8212 1 1 23 LEU HD21 H   7.686  -4.627  3.437 1.00 . A A . 23 LEU HD21 1 1 
        8  8213 1 1 23 LEU HD22 H   6.660  -5.910  2.784 1.00 . A A . 23 LEU HD22 1 1 
        8  8214 1 1 23 LEU HD23 H   8.384  -5.889  2.416 1.00 . A A . 23 LEU HD23 1 1 
        8  8215 1 1 23 LEU HG   H   8.223  -7.540  4.050 1.00 . A A . 23 LEU HG   1 1 
        8  8216 1 1 23 LEU N    N  10.779  -7.307  4.204 1.00 . A A . 23 LEU N    1 1 
        8  8217 1 1 23 LEU O    O  11.651  -4.022  5.027 1.00 . A A . 23 LEU O    1 1 
        8  8218 1 1 24 LEU C    C  14.524  -5.460  6.195 1.00 . A A . 24 LEU C    1 1 
        8  8219 1 1 24 LEU CA   C  13.161  -5.421  6.896 1.00 . A A . 24 LEU CA   1 1 
        8  8220 1 1 24 LEU CB   C  13.223  -6.168  8.238 1.00 . A A . 24 LEU CB   1 1 
        8  8221 1 1 24 LEU CD1  C  11.969  -6.740 10.323 1.00 . A A . 24 LEU CD1  1 1 
        8  8222 1 1 24 LEU CD2  C  12.089  -4.357  9.586 1.00 . A A . 24 LEU CD2  1 1 
        8  8223 1 1 24 LEU CG   C  12.002  -5.820  9.106 1.00 . A A . 24 LEU CG   1 1 
        8  8224 1 1 24 LEU H    H  11.881  -6.910  6.143 1.00 . A A . 24 LEU H    1 1 
        8  8225 1 1 24 LEU HA   H  12.930  -4.387  7.102 1.00 . A A . 24 LEU HA   1 1 
        8  8226 1 1 24 LEU HB2  H  13.213  -7.225  8.015 1.00 . A A . 24 LEU HB2  1 1 
        8  8227 1 1 24 LEU HB3  H  14.137  -5.932  8.755 1.00 . A A . 24 LEU HB3  1 1 
        8  8228 1 1 24 LEU HD11 H  12.751  -6.427 10.997 1.00 . A A . 24 LEU HD11 1 1 
        8  8229 1 1 24 LEU HD12 H  12.147  -7.759 10.020 1.00 . A A . 24 LEU HD12 1 1 
        8  8230 1 1 24 LEU HD13 H  11.015  -6.656 10.823 1.00 . A A . 24 LEU HD13 1 1 
        8  8231 1 1 24 LEU HD21 H  12.348  -4.341 10.633 1.00 . A A . 24 LEU HD21 1 1 
        8  8232 1 1 24 LEU HD22 H  11.121  -3.895  9.465 1.00 . A A . 24 LEU HD22 1 1 
        8  8233 1 1 24 LEU HD23 H  12.824  -3.804  9.027 1.00 . A A . 24 LEU HD23 1 1 
        8  8234 1 1 24 LEU HG   H  11.090  -5.966  8.553 1.00 . A A . 24 LEU HG   1 1 
        8  8235 1 1 24 LEU N    N  12.101  -5.955  6.068 1.00 . A A . 24 LEU N    1 1 
        8  8236 1 1 24 LEU O    O  15.540  -5.208  6.826 1.00 . A A . 24 LEU O    1 1 
        8  8237 1 1 25 GLU C    C  16.465  -4.362  4.165 1.00 . A A . 25 GLU C    1 1 
        8  8238 1 1 25 GLU CA   C  15.805  -5.731  4.130 1.00 . A A . 25 GLU CA   1 1 
        8  8239 1 1 25 GLU CB   C  15.623  -6.209  2.691 1.00 . A A . 25 GLU CB   1 1 
        8  8240 1 1 25 GLU CD   C  16.646  -8.427  3.155 1.00 . A A . 25 GLU CD   1 1 
        8  8241 1 1 25 GLU CG   C  15.392  -7.722  2.693 1.00 . A A . 25 GLU CG   1 1 
        8  8242 1 1 25 GLU H    H  13.702  -5.914  4.416 1.00 . A A . 25 GLU H    1 1 
        8  8243 1 1 25 GLU HA   H  16.480  -6.402  4.639 1.00 . A A . 25 GLU HA   1 1 
        8  8244 1 1 25 GLU HB2  H  14.793  -5.690  2.238 1.00 . A A . 25 GLU HB2  1 1 
        8  8245 1 1 25 GLU HB3  H  16.520  -5.984  2.132 1.00 . A A . 25 GLU HB3  1 1 
        8  8246 1 1 25 GLU HG2  H  14.601  -7.913  3.397 1.00 . A A . 25 GLU HG2  1 1 
        8  8247 1 1 25 GLU HG3  H  15.112  -8.059  1.705 1.00 . A A . 25 GLU HG3  1 1 
        8  8248 1 1 25 GLU N    N  14.542  -5.743  4.892 1.00 . A A . 25 GLU N    1 1 
        8  8249 1 1 25 GLU O    O  17.657  -4.227  3.866 1.00 . A A . 25 GLU O    1 1 
        8  8250 1 1 25 GLU OE1  O  17.680  -8.197  2.550 1.00 . A A . 25 GLU OE1  1 1 
        8  8251 1 1 25 GLU OE2  O  16.571  -9.184  4.095 1.00 . A A . 25 GLU OE2  1 1 
        8  8252 1 1 26 VAL C    C  16.523  -1.829  6.239 1.00 . A A . 26 VAL C    1 1 
        8  8253 1 1 26 VAL CA   C  16.237  -2.034  4.766 1.00 . A A . 26 VAL CA   1 1 
        8  8254 1 1 26 VAL CB   C  15.207  -0.997  4.283 1.00 . A A . 26 VAL CB   1 1 
        8  8255 1 1 26 VAL CG1  C  14.964  -1.169  2.784 1.00 . A A . 26 VAL CG1  1 1 
        8  8256 1 1 26 VAL CG2  C  13.875  -1.184  5.032 1.00 . A A . 26 VAL CG2  1 1 
        8  8257 1 1 26 VAL H    H  14.796  -3.551  4.889 1.00 . A A . 26 VAL H    1 1 
        8  8258 1 1 26 VAL HA   H  17.155  -1.914  4.209 1.00 . A A . 26 VAL HA   1 1 
        8  8259 1 1 26 VAL HB   H  15.599  -0.008  4.473 1.00 . A A . 26 VAL HB   1 1 
        8  8260 1 1 26 VAL HG11 H  14.758  -2.204  2.552 1.00 . A A . 26 VAL HG11 1 1 
        8  8261 1 1 26 VAL HG12 H  15.829  -0.833  2.233 1.00 . A A . 26 VAL HG12 1 1 
        8  8262 1 1 26 VAL HG13 H  14.113  -0.566  2.498 1.00 . A A . 26 VAL HG13 1 1 
        8  8263 1 1 26 VAL HG21 H  14.031  -1.209  6.099 1.00 . A A . 26 VAL HG21 1 1 
        8  8264 1 1 26 VAL HG22 H  13.378  -2.088  4.710 1.00 . A A . 26 VAL HG22 1 1 
        8  8265 1 1 26 VAL HG23 H  13.240  -0.343  4.798 1.00 . A A . 26 VAL HG23 1 1 
        8  8266 1 1 26 VAL N    N  15.716  -3.371  4.603 1.00 . A A . 26 VAL N    1 1 
        8  8267 1 1 26 VAL O    O  16.108  -2.650  7.065 1.00 . A A . 26 VAL O    1 1 
        8  8268 1 1 27 SER C    C  16.586  -0.842  8.873 1.00 . A A . 27 SER C    1 1 
        8  8269 1 1 27 SER CA   C  17.784  -0.720  7.940 1.00 . A A . 27 SER CA   1 1 
        8  8270 1 1 27 SER CB   C  18.487   0.627  8.137 1.00 . A A . 27 SER CB   1 1 
        8  8271 1 1 27 SER H    H  17.765  -0.304  5.871 1.00 . A A . 27 SER H    1 1 
        8  8272 1 1 27 SER HA   H  18.484  -1.513  8.154 1.00 . A A . 27 SER HA   1 1 
        8  8273 1 1 27 SER HB2  H  17.748   1.405  8.270 1.00 . A A . 27 SER HB2  1 1 
        8  8274 1 1 27 SER HB3  H  19.092   0.579  9.033 1.00 . A A . 27 SER HB3  1 1 
        8  8275 1 1 27 SER HG   H  19.993   0.256  6.938 1.00 . A A . 27 SER HG   1 1 
        8  8276 1 1 27 SER N    N  17.355  -0.858  6.567 1.00 . A A . 27 SER N    1 1 
        8  8277 1 1 27 SER O    O  15.651  -0.037  8.817 1.00 . A A . 27 SER O    1 1 
        8  8278 1 1 27 SER OG   O  19.285   0.914  6.982 1.00 . A A . 27 SER OG   1 1 
        8  8279 1 1 28 ARG C    C  15.440  -0.974 11.641 1.00 . A A . 28 ARG C    1 1 
        8  8280 1 1 28 ARG CA   C  15.544  -2.112 10.654 1.00 . A A . 28 ARG CA   1 1 
        8  8281 1 1 28 ARG CB   C  15.742  -3.459 11.353 1.00 . A A . 28 ARG CB   1 1 
        8  8282 1 1 28 ARG CD   C  15.909  -5.936 10.933 1.00 . A A . 28 ARG CD   1 1 
        8  8283 1 1 28 ARG CG   C  15.635  -4.569 10.301 1.00 . A A . 28 ARG CG   1 1 
        8  8284 1 1 28 ARG CZ   C  14.919  -7.369 12.647 1.00 . A A . 28 ARG CZ   1 1 
        8  8285 1 1 28 ARG H    H  17.393  -2.456  9.718 1.00 . A A . 28 ARG H    1 1 
        8  8286 1 1 28 ARG HA   H  14.622  -2.141 10.093 1.00 . A A . 28 ARG HA   1 1 
        8  8287 1 1 28 ARG HB2  H  16.672  -3.515 11.898 1.00 . A A . 28 ARG HB2  1 1 
        8  8288 1 1 28 ARG HB3  H  14.910  -3.585 12.036 1.00 . A A . 28 ARG HB3  1 1 
        8  8289 1 1 28 ARG HD2  H  15.885  -6.696 10.164 1.00 . A A . 28 ARG HD2  1 1 
        8  8290 1 1 28 ARG HD3  H  16.892  -5.932 11.384 1.00 . A A . 28 ARG HD3  1 1 
        8  8291 1 1 28 ARG HE   H  14.208  -5.562 12.127 1.00 . A A . 28 ARG HE   1 1 
        8  8292 1 1 28 ARG HG2  H  14.633  -4.541  9.908 1.00 . A A . 28 ARG HG2  1 1 
        8  8293 1 1 28 ARG HG3  H  16.327  -4.394  9.491 1.00 . A A . 28 ARG HG3  1 1 
        8  8294 1 1 28 ARG HH11 H  16.449  -8.193 11.619 1.00 . A A . 28 ARG HH11 1 1 
        8  8295 1 1 28 ARG HH12 H  15.837  -9.161 12.865 1.00 . A A . 28 ARG HH12 1 1 
        8  8296 1 1 28 ARG HH21 H  13.360  -6.867 13.817 1.00 . A A . 28 ARG HH21 1 1 
        8  8297 1 1 28 ARG HH22 H  14.042  -8.397 14.143 1.00 . A A . 28 ARG HH22 1 1 
        8  8298 1 1 28 ARG N    N  16.621  -1.853  9.724 1.00 . A A . 28 ARG N    1 1 
        8  8299 1 1 28 ARG NE   N  14.899  -6.238 11.942 1.00 . A A . 28 ARG NE   1 1 
        8  8300 1 1 28 ARG NH1  N  15.784  -8.296 12.361 1.00 . A A . 28 ARG NH1  1 1 
        8  8301 1 1 28 ARG NH2  N  14.048  -7.559 13.597 1.00 . A A . 28 ARG NH2  1 1 
        8  8302 1 1 28 ARG O    O  14.348  -0.551 11.995 1.00 . A A . 28 ARG O    1 1 
        8  8303 1 1 29 GLN C    C  15.664   1.820 12.451 1.00 . A A . 29 GLN C    1 1 
        8  8304 1 1 29 GLN CA   C  16.649   0.740 12.898 1.00 . A A . 29 GLN CA   1 1 
        8  8305 1 1 29 GLN CB   C  18.064   1.320 12.946 1.00 . A A . 29 GLN CB   1 1 
        8  8306 1 1 29 GLN CD   C  20.444   0.865 13.539 1.00 . A A . 29 GLN CD   1 1 
        8  8307 1 1 29 GLN CG   C  19.021   0.331 13.625 1.00 . A A . 29 GLN CG   1 1 
        8  8308 1 1 29 GLN H    H  17.417  -0.765 11.599 1.00 . A A . 29 GLN H    1 1 
        8  8309 1 1 29 GLN HA   H  16.375   0.404 13.888 1.00 . A A . 29 GLN HA   1 1 
        8  8310 1 1 29 GLN HB2  H  18.419   1.524 11.947 1.00 . A A . 29 GLN HB2  1 1 
        8  8311 1 1 29 GLN HB3  H  18.056   2.240 13.511 1.00 . A A . 29 GLN HB3  1 1 
        8  8312 1 1 29 GLN HE21 H  20.022   2.577 14.452 1.00 . A A . 29 GLN HE21 1 1 
        8  8313 1 1 29 GLN HE22 H  21.633   2.377 13.970 1.00 . A A . 29 GLN HE22 1 1 
        8  8314 1 1 29 GLN HG2  H  18.745   0.208 14.664 1.00 . A A . 29 GLN HG2  1 1 
        8  8315 1 1 29 GLN HG3  H  18.971  -0.629 13.133 1.00 . A A . 29 GLN HG3  1 1 
        8  8316 1 1 29 GLN N    N  16.593  -0.411 11.994 1.00 . A A . 29 GLN N    1 1 
        8  8317 1 1 29 GLN NE2  N  20.719   2.034 14.027 1.00 . A A . 29 GLN NE2  1 1 
        8  8318 1 1 29 GLN O    O  15.197   2.621 13.261 1.00 . A A . 29 GLN O    1 1 
        8  8319 1 1 29 GLN OE1  O  21.330   0.195 12.996 1.00 . A A . 29 GLN OE1  1 1 
        8  8320 1 1 30 THR C    C  12.986   2.503 11.424 1.00 . A A . 30 THR C    1 1 
        8  8321 1 1 30 THR CA   C  14.301   2.711 10.659 1.00 . A A . 30 THR CA   1 1 
        8  8322 1 1 30 THR CB   C  14.085   2.444  9.163 1.00 . A A . 30 THR CB   1 1 
        8  8323 1 1 30 THR CG2  C  13.354   3.629  8.530 1.00 . A A . 30 THR CG2  1 1 
        8  8324 1 1 30 THR H    H  15.653   1.104 10.582 1.00 . A A . 30 THR H    1 1 
        8  8325 1 1 30 THR HA   H  14.646   3.724 10.801 1.00 . A A . 30 THR HA   1 1 
        8  8326 1 1 30 THR HB   H  13.486   1.556  9.028 1.00 . A A . 30 THR HB   1 1 
        8  8327 1 1 30 THR HG1  H  15.476   1.333  8.441 1.00 . A A . 30 THR HG1  1 1 
        8  8328 1 1 30 THR HG21 H  12.354   3.691  8.927 1.00 . A A . 30 THR HG21 1 1 
        8  8329 1 1 30 THR HG22 H  13.311   3.488  7.461 1.00 . A A . 30 THR HG22 1 1 
        8  8330 1 1 30 THR HG23 H  13.889   4.540  8.747 1.00 . A A . 30 THR HG23 1 1 
        8  8331 1 1 30 THR N    N  15.293   1.790 11.181 1.00 . A A . 30 THR N    1 1 
        8  8332 1 1 30 THR O    O  12.332   3.469 11.841 1.00 . A A . 30 THR O    1 1 
        8  8333 1 1 30 THR OG1  O  15.350   2.294  8.525 1.00 . A A . 30 THR OG1  1 1 
        8  8334 1 1 31 ILE C    C  11.490   1.498 13.833 1.00 . A A . 31 ILE C    1 1 
        8  8335 1 1 31 ILE CA   C  11.488   0.851 12.451 1.00 . A A . 31 ILE CA   1 1 
        8  8336 1 1 31 ILE CB   C  11.345  -0.693 12.541 1.00 . A A . 31 ILE CB   1 1 
        8  8337 1 1 31 ILE CD1  C   9.390  -2.009 11.662 1.00 . A A . 31 ILE CD1  1 1 
        8  8338 1 1 31 ILE CG1  C   9.867  -1.069 12.768 1.00 . A A . 31 ILE CG1  1 1 
        8  8339 1 1 31 ILE CG2  C  12.182  -1.249 13.696 1.00 . A A . 31 ILE CG2  1 1 
        8  8340 1 1 31 ILE H    H  13.275   0.516 11.402 1.00 . A A . 31 ILE H    1 1 
        8  8341 1 1 31 ILE HA   H  10.627   1.240 11.923 1.00 . A A . 31 ILE HA   1 1 
        8  8342 1 1 31 ILE HB   H  11.692  -1.134 11.619 1.00 . A A . 31 ILE HB   1 1 
        8  8343 1 1 31 ILE HD11 H   9.956  -2.929 11.696 1.00 . A A . 31 ILE HD11 1 1 
        8  8344 1 1 31 ILE HD12 H   9.499  -1.544 10.694 1.00 . A A . 31 ILE HD12 1 1 
        8  8345 1 1 31 ILE HD13 H   8.344  -2.223 11.833 1.00 . A A . 31 ILE HD13 1 1 
        8  8346 1 1 31 ILE HG12 H   9.782  -1.588 13.711 1.00 . A A . 31 ILE HG12 1 1 
        8  8347 1 1 31 ILE HG13 H   9.236  -0.195 12.807 1.00 . A A . 31 ILE HG13 1 1 
        8  8348 1 1 31 ILE HG21 H  11.567  -1.312 14.581 1.00 . A A . 31 ILE HG21 1 1 
        8  8349 1 1 31 ILE HG22 H  13.045  -0.633 13.900 1.00 . A A . 31 ILE HG22 1 1 
        8  8350 1 1 31 ILE HG23 H  12.504  -2.245 13.433 1.00 . A A . 31 ILE HG23 1 1 
        8  8351 1 1 31 ILE N    N  12.663   1.236 11.675 1.00 . A A . 31 ILE N    1 1 
        8  8352 1 1 31 ILE O    O  10.470   1.519 14.504 1.00 . A A . 31 ILE O    1 1 
        8  8353 1 1 32 ASN C    C  11.662   3.313 16.071 1.00 . A A . 32 ASN C    1 1 
        8  8354 1 1 32 ASN CA   C  12.850   2.455 15.651 1.00 . A A . 32 ASN CA   1 1 
        8  8355 1 1 32 ASN CB   C  14.133   3.288 15.737 1.00 . A A . 32 ASN CB   1 1 
        8  8356 1 1 32 ASN CG   C  14.257   3.927 17.117 1.00 . A A . 32 ASN CG   1 1 
        8  8357 1 1 32 ASN H    H  13.465   1.794 13.721 1.00 . A A . 32 ASN H    1 1 
        8  8358 1 1 32 ASN HA   H  12.936   1.623 16.334 1.00 . A A . 32 ASN HA   1 1 
        8  8359 1 1 32 ASN HB2  H  14.995   2.663 15.554 1.00 . A A . 32 ASN HB2  1 1 
        8  8360 1 1 32 ASN HB3  H  14.088   4.067 14.991 1.00 . A A . 32 ASN HB3  1 1 
        8  8361 1 1 32 ASN HD21 H  14.655   5.731 16.411 1.00 . A A . 32 ASN HD21 1 1 
        8  8362 1 1 32 ASN HD22 H  14.617   5.613 18.100 1.00 . A A . 32 ASN HD22 1 1 
        8  8363 1 1 32 ASN N    N  12.676   1.921 14.290 1.00 . A A . 32 ASN N    1 1 
        8  8364 1 1 32 ASN ND2  N  14.529   5.186 17.219 1.00 . A A . 32 ASN ND2  1 1 
        8  8365 1 1 32 ASN O    O  11.258   3.289 17.238 1.00 . A A . 32 ASN O    1 1 
        8  8366 1 1 32 ASN OD1  O  14.103   3.248 18.131 1.00 . A A . 32 ASN OD1  1 1 
        8  8367 1 1 33 GLY C    C   8.660   3.596 15.614 1.00 . A A . 33 GLY C    1 1 
        8  8368 1 1 33 GLY CA   C   9.756   4.637 15.387 1.00 . A A . 33 GLY CA   1 1 
        8  8369 1 1 33 GLY H    H  11.309   3.839 14.184 1.00 . A A . 33 GLY H    1 1 
        8  8370 1 1 33 GLY HA2  H   9.866   5.259 16.264 1.00 . A A . 33 GLY HA2  1 1 
        8  8371 1 1 33 GLY HA3  H   9.480   5.246 14.541 1.00 . A A . 33 GLY HA3  1 1 
        8  8372 1 1 33 GLY N    N  11.015   3.948 15.111 1.00 . A A . 33 GLY N    1 1 
        8  8373 1 1 33 GLY O    O   7.627   3.598 14.933 1.00 . A A . 33 GLY O    1 1 
        8  8374 1 1 34 ILE C    C   6.747   1.871 17.232 1.00 . A A . 34 ILE C    1 1 
        8  8375 1 1 34 ILE CA   C   8.098   1.472 16.673 1.00 . A A . 34 ILE CA   1 1 
        8  8376 1 1 34 ILE CB   C   8.774   0.381 17.537 1.00 . A A . 34 ILE CB   1 1 
        8  8377 1 1 34 ILE CD1  C  10.847  -0.979 17.805 1.00 . A A . 34 ILE CD1  1 1 
        8  8378 1 1 34 ILE CG1  C  10.115   0.011 16.911 1.00 . A A . 34 ILE CG1  1 1 
        8  8379 1 1 34 ILE CG2  C   7.899  -0.874 17.542 1.00 . A A . 34 ILE CG2  1 1 
        8  8380 1 1 34 ILE H    H   9.836   2.646 16.916 1.00 . A A . 34 ILE H    1 1 
        8  8381 1 1 34 ILE HA   H   7.914   1.060 15.693 1.00 . A A . 34 ILE HA   1 1 
        8  8382 1 1 34 ILE HB   H   8.894   0.707 18.558 1.00 . A A . 34 ILE HB   1 1 
        8  8383 1 1 34 ILE HD11 H  10.220  -1.844 17.959 1.00 . A A . 34 ILE HD11 1 1 
        8  8384 1 1 34 ILE HD12 H  11.086  -0.518 18.750 1.00 . A A . 34 ILE HD12 1 1 
        8  8385 1 1 34 ILE HD13 H  11.750  -1.281 17.295 1.00 . A A . 34 ILE HD13 1 1 
        8  8386 1 1 34 ILE HG12 H   9.940  -0.445 15.946 1.00 . A A . 34 ILE HG12 1 1 
        8  8387 1 1 34 ILE HG13 H  10.730   0.888 16.787 1.00 . A A . 34 ILE HG13 1 1 
        8  8388 1 1 34 ILE HG21 H   7.018  -0.704 18.136 1.00 . A A . 34 ILE HG21 1 1 
        8  8389 1 1 34 ILE HG22 H   8.465  -1.690 17.967 1.00 . A A . 34 ILE HG22 1 1 
        8  8390 1 1 34 ILE HG23 H   7.619  -1.131 16.529 1.00 . A A . 34 ILE HG23 1 1 
        8  8391 1 1 34 ILE N    N   8.960   2.626 16.473 1.00 . A A . 34 ILE N    1 1 
        8  8392 1 1 34 ILE O    O   5.731   1.319 16.833 1.00 . A A . 34 ILE O    1 1 
        8  8393 1 1 35 GLU C    C   4.468   3.543 17.673 1.00 . A A . 35 GLU C    1 1 
        8  8394 1 1 35 GLU CA   C   5.446   3.167 18.777 1.00 . A A . 35 GLU CA   1 1 
        8  8395 1 1 35 GLU CB   C   5.600   4.346 19.738 1.00 . A A . 35 GLU CB   1 1 
        8  8396 1 1 35 GLU CD   C   6.608   5.118 21.908 1.00 . A A . 35 GLU CD   1 1 
        8  8397 1 1 35 GLU CG   C   6.450   3.940 20.956 1.00 . A A . 35 GLU CG   1 1 
        8  8398 1 1 35 GLU H    H   7.563   3.183 18.501 1.00 . A A . 35 GLU H    1 1 
        8  8399 1 1 35 GLU HA   H   5.060   2.316 19.315 1.00 . A A . 35 GLU HA   1 1 
        8  8400 1 1 35 GLU HB2  H   6.058   5.177 19.223 1.00 . A A . 35 GLU HB2  1 1 
        8  8401 1 1 35 GLU HB3  H   4.617   4.646 20.069 1.00 . A A . 35 GLU HB3  1 1 
        8  8402 1 1 35 GLU HG2  H   6.005   3.102 21.466 1.00 . A A . 35 GLU HG2  1 1 
        8  8403 1 1 35 GLU HG3  H   7.425   3.634 20.617 1.00 . A A . 35 GLU HG3  1 1 
        8  8404 1 1 35 GLU N    N   6.721   2.786 18.185 1.00 . A A . 35 GLU N    1 1 
        8  8405 1 1 35 GLU O    O   3.307   3.138 17.696 1.00 . A A . 35 GLU O    1 1 
        8  8406 1 1 35 GLU OE1  O   5.946   6.113 21.710 1.00 . A A . 35 GLU OE1  1 1 
        8  8407 1 1 35 GLU OE2  O   7.390   5.015 22.818 1.00 . A A . 35 GLU OE2  1 1 
        8  8408 1 1 36 LYS C    C   3.767   3.369 14.706 1.00 . A A . 36 LYS C    1 1 
        8  8409 1 1 36 LYS CA   C   4.138   4.615 15.515 1.00 . A A . 36 LYS CA   1 1 
        8  8410 1 1 36 LYS CB   C   4.872   5.632 14.626 1.00 . A A . 36 LYS CB   1 1 
        8  8411 1 1 36 LYS CD   C   3.798   7.658 15.729 1.00 . A A . 36 LYS CD   1 1 
        8  8412 1 1 36 LYS CE   C   4.028   8.752 16.793 1.00 . A A . 36 LYS CE   1 1 
        8  8413 1 1 36 LYS CG   C   5.127   6.941 15.406 1.00 . A A . 36 LYS CG   1 1 
        8  8414 1 1 36 LYS H    H   5.923   4.470 16.667 1.00 . A A . 36 LYS H    1 1 
        8  8415 1 1 36 LYS HA   H   3.227   5.054 15.884 1.00 . A A . 36 LYS HA   1 1 
        8  8416 1 1 36 LYS HB2  H   5.814   5.208 14.309 1.00 . A A . 36 LYS HB2  1 1 
        8  8417 1 1 36 LYS HB3  H   4.279   5.842 13.750 1.00 . A A . 36 LYS HB3  1 1 
        8  8418 1 1 36 LYS HD2  H   3.406   8.129 14.837 1.00 . A A . 36 LYS HD2  1 1 
        8  8419 1 1 36 LYS HD3  H   3.052   6.974 16.107 1.00 . A A . 36 LYS HD3  1 1 
        8  8420 1 1 36 LYS HE2  H   3.293   9.533 16.656 1.00 . A A . 36 LYS HE2  1 1 
        8  8421 1 1 36 LYS HE3  H   3.898   8.328 17.778 1.00 . A A . 36 LYS HE3  1 1 
        8  8422 1 1 36 LYS HG2  H   5.668   6.722 16.312 1.00 . A A . 36 LYS HG2  1 1 
        8  8423 1 1 36 LYS HG3  H   5.722   7.576 14.769 1.00 . A A . 36 LYS HG3  1 1 
        8  8424 1 1 36 LYS HZ1  H   6.132   8.623 16.867 1.00 . A A . 36 LYS HZ1  1 1 
        8  8425 1 1 36 LYS HZ2  H   5.521  10.096 17.354 1.00 . A A . 36 LYS HZ2  1 1 
        8  8426 1 1 36 LYS HZ3  H   5.583   9.712 15.713 1.00 . A A . 36 LYS HZ3  1 1 
        8  8427 1 1 36 LYS N    N   4.969   4.245 16.658 1.00 . A A . 36 LYS N    1 1 
        8  8428 1 1 36 LYS NZ   N   5.395   9.329 16.661 1.00 . A A . 36 LYS NZ   1 1 
        8  8429 1 1 36 LYS O    O   2.744   3.350 14.014 1.00 . A A . 36 LYS O    1 1 
        8  8430 1 1 37 ASN C    C   3.259   0.250 15.288 1.00 . A A . 37 ASN C    1 1 
        8  8431 1 1 37 ASN CA   C   4.205   0.983 14.346 1.00 . A A . 37 ASN CA   1 1 
        8  8432 1 1 37 ASN CB   C   5.478   0.156 14.146 1.00 . A A . 37 ASN CB   1 1 
        8  8433 1 1 37 ASN CG   C   5.196  -1.079 13.289 1.00 . A A . 37 ASN CG   1 1 
        8  8434 1 1 37 ASN H    H   5.270   2.359 15.550 1.00 . A A . 37 ASN H    1 1 
        8  8435 1 1 37 ASN HA   H   3.716   1.116 13.389 1.00 . A A . 37 ASN HA   1 1 
        8  8436 1 1 37 ASN HB2  H   6.238   0.759 13.675 1.00 . A A . 37 ASN HB2  1 1 
        8  8437 1 1 37 ASN HB3  H   5.836  -0.177 15.109 1.00 . A A . 37 ASN HB3  1 1 
        8  8438 1 1 37 ASN HD21 H   3.303  -1.319 13.898 1.00 . A A . 37 ASN HD21 1 1 
        8  8439 1 1 37 ASN HD22 H   3.875  -2.450 12.775 1.00 . A A . 37 ASN HD22 1 1 
        8  8440 1 1 37 ASN N    N   4.529   2.297 14.907 1.00 . A A . 37 ASN N    1 1 
        8  8441 1 1 37 ASN ND2  N   4.030  -1.653 13.327 1.00 . A A . 37 ASN ND2  1 1 
        8  8442 1 1 37 ASN O    O   2.367  -0.472 14.850 1.00 . A A . 37 ASN O    1 1 
        8  8443 1 1 37 ASN OD1  O   6.075  -1.539 12.567 1.00 . A A . 37 ASN OD1  1 1 
        8  8444 1 1 38 LYS C    C   1.307   0.367 17.607 1.00 . A A . 38 LYS C    1 1 
        8  8445 1 1 38 LYS CA   C   2.705  -0.218 17.642 1.00 . A A . 38 LYS CA   1 1 
        8  8446 1 1 38 LYS CB   C   3.364   0.095 18.988 1.00 . A A . 38 LYS CB   1 1 
        8  8447 1 1 38 LYS CD   C   5.506  -0.190 20.282 1.00 . A A . 38 LYS CD   1 1 
        8  8448 1 1 38 LYS CE   C   6.424  -1.313 20.783 1.00 . A A . 38 LYS CE   1 1 
        8  8449 1 1 38 LYS CG   C   4.680  -0.678 19.083 1.00 . A A . 38 LYS CG   1 1 
        8  8450 1 1 38 LYS H    H   4.294   0.946 16.826 1.00 . A A . 38 LYS H    1 1 
        8  8451 1 1 38 LYS HA   H   2.651  -1.289 17.510 1.00 . A A . 38 LYS HA   1 1 
        8  8452 1 1 38 LYS HB2  H   3.521   1.157 19.082 1.00 . A A . 38 LYS HB2  1 1 
        8  8453 1 1 38 LYS HB3  H   2.705  -0.230 19.778 1.00 . A A . 38 LYS HB3  1 1 
        8  8454 1 1 38 LYS HD2  H   6.147   0.600 19.913 1.00 . A A . 38 LYS HD2  1 1 
        8  8455 1 1 38 LYS HD3  H   4.911   0.194 21.091 1.00 . A A . 38 LYS HD3  1 1 
        8  8456 1 1 38 LYS HE2  H   7.061  -1.665 19.987 1.00 . A A . 38 LYS HE2  1 1 
        8  8457 1 1 38 LYS HE3  H   7.037  -0.920 21.581 1.00 . A A . 38 LYS HE3  1 1 
        8  8458 1 1 38 LYS HG2  H   4.429  -1.724 19.192 1.00 . A A . 38 LYS HG2  1 1 
        8  8459 1 1 38 LYS HG3  H   5.222  -0.534 18.162 1.00 . A A . 38 LYS HG3  1 1 
        8  8460 1 1 38 LYS HZ1  H   5.420  -3.149 20.565 1.00 . A A . 38 LYS HZ1  1 1 
        8  8461 1 1 38 LYS HZ2  H   4.704  -2.124 21.713 1.00 . A A . 38 LYS HZ2  1 1 
        8  8462 1 1 38 LYS HZ3  H   6.146  -2.892 22.069 1.00 . A A . 38 LYS HZ3  1 1 
        8  8463 1 1 38 LYS N    N   3.515   0.395 16.582 1.00 . A A . 38 LYS N    1 1 
        8  8464 1 1 38 LYS NZ   N   5.608  -2.437 21.301 1.00 . A A . 38 LYS NZ   1 1 
        8  8465 1 1 38 LYS O    O   0.302  -0.355 17.622 1.00 . A A . 38 LYS O    1 1 
        8  8466 1 1 39 TYR C    C  -0.488   2.161 15.876 1.00 . A A . 39 TYR C    1 1 
        8  8467 1 1 39 TYR CA   C   0.043   2.413 17.264 1.00 . A A . 39 TYR CA   1 1 
        8  8468 1 1 39 TYR CB   C   0.305   3.913 17.459 1.00 . A A . 39 TYR CB   1 1 
        8  8469 1 1 39 TYR CD1  C   1.128   3.510 19.822 1.00 . A A . 39 TYR CD1  1 1 
        8  8470 1 1 39 TYR CD2  C  -0.464   5.293 19.420 1.00 . A A . 39 TYR CD2  1 1 
        8  8471 1 1 39 TYR CE1  C   1.137   3.824 21.181 1.00 . A A . 39 TYR CE1  1 1 
        8  8472 1 1 39 TYR CE2  C  -0.453   5.602 20.780 1.00 . A A . 39 TYR CE2  1 1 
        8  8473 1 1 39 TYR CG   C   0.323   4.248 18.935 1.00 . A A . 39 TYR CG   1 1 
        8  8474 1 1 39 TYR CZ   C   0.346   4.872 21.658 1.00 . A A . 39 TYR CZ   1 1 
        8  8475 1 1 39 TYR H    H   2.122   2.153 17.355 1.00 . A A . 39 TYR H    1 1 
        8  8476 1 1 39 TYR HA   H  -0.683   2.082 17.992 1.00 . A A . 39 TYR HA   1 1 
        8  8477 1 1 39 TYR HB2  H   1.251   4.169 17.005 1.00 . A A . 39 TYR HB2  1 1 
        8  8478 1 1 39 TYR HB3  H  -0.472   4.481 16.970 1.00 . A A . 39 TYR HB3  1 1 
        8  8479 1 1 39 TYR HD1  H   1.746   2.698 19.470 1.00 . A A . 39 TYR HD1  1 1 
        8  8480 1 1 39 TYR HD2  H  -1.085   5.873 18.753 1.00 . A A . 39 TYR HD2  1 1 
        8  8481 1 1 39 TYR HE1  H   1.757   3.250 21.854 1.00 . A A . 39 TYR HE1  1 1 
        8  8482 1 1 39 TYR HE2  H  -1.071   6.414 21.130 1.00 . A A . 39 TYR HE2  1 1 
        8  8483 1 1 39 TYR HH   H   1.277   5.195 23.286 1.00 . A A . 39 TYR HH   1 1 
        8  8484 1 1 39 TYR N    N   1.269   1.668 17.436 1.00 . A A . 39 TYR N    1 1 
        8  8485 1 1 39 TYR O    O   0.125   1.426 15.100 1.00 . A A . 39 TYR O    1 1 
        8  8486 1 1 39 TYR OH   O   0.349   5.178 23.006 1.00 . A A . 39 TYR OH   1 1 
        8  8487 1 1 40 ASN C    C  -1.038   3.160 13.240 1.00 . A A . 40 ASN C    1 1 
        8  8488 1 1 40 ASN CA   C  -2.118   2.658 14.191 1.00 . A A . 40 ASN CA   1 1 
        8  8489 1 1 40 ASN CB   C  -3.372   3.520 14.045 1.00 . A A . 40 ASN CB   1 1 
        8  8490 1 1 40 ASN CG   C  -3.019   4.984 14.276 1.00 . A A . 40 ASN CG   1 1 
        8  8491 1 1 40 ASN H    H  -2.025   3.392 16.176 1.00 . A A . 40 ASN H    1 1 
        8  8492 1 1 40 ASN HA   H  -2.359   1.625 14.009 1.00 . A A . 40 ASN HA   1 1 
        8  8493 1 1 40 ASN HB2  H  -3.797   3.383 13.064 1.00 . A A . 40 ASN HB2  1 1 
        8  8494 1 1 40 ASN HB3  H  -4.096   3.217 14.786 1.00 . A A . 40 ASN HB3  1 1 
        8  8495 1 1 40 ASN HD21 H  -3.384   5.526 12.414 1.00 . A A . 40 ASN HD21 1 1 
        8  8496 1 1 40 ASN HD22 H  -2.868   6.771 13.440 1.00 . A A . 40 ASN HD22 1 1 
        8  8497 1 1 40 ASN N    N  -1.594   2.790 15.537 1.00 . A A . 40 ASN N    1 1 
        8  8498 1 1 40 ASN ND2  N  -3.097   5.829 13.300 1.00 . A A . 40 ASN ND2  1 1 
        8  8499 1 1 40 ASN O    O  -0.470   4.230 13.470 1.00 . A A . 40 ASN O    1 1 
        8  8500 1 1 40 ASN OD1  O  -2.647   5.365 15.395 1.00 . A A . 40 ASN OD1  1 1 
        8  8501 1 1 41 PRO C    C   0.601   3.961 10.849 1.00 . A A . 41 PRO C    1 1 
        8  8502 1 1 41 PRO CA   C   0.656   2.625 11.558 1.00 . A A . 41 PRO CA   1 1 
        8  8503 1 1 41 PRO CB   C   0.714   1.500 10.517 1.00 . A A . 41 PRO CB   1 1 
        8  8504 1 1 41 PRO CD   C  -1.189   1.049 11.906 1.00 . A A . 41 PRO CD   1 1 
        8  8505 1 1 41 PRO CG   C  -0.065   0.386 11.119 1.00 . A A . 41 PRO CG   1 1 
        8  8506 1 1 41 PRO HA   H   1.536   2.531 12.177 1.00 . A A . 41 PRO HA   1 1 
        8  8507 1 1 41 PRO HB2  H   0.266   1.836  9.590 1.00 . A A . 41 PRO HB2  1 1 
        8  8508 1 1 41 PRO HB3  H   1.735   1.188 10.351 1.00 . A A . 41 PRO HB3  1 1 
        8  8509 1 1 41 PRO HD2  H  -2.066   1.201 11.292 1.00 . A A . 41 PRO HD2  1 1 
        8  8510 1 1 41 PRO HD3  H  -1.431   0.454 12.773 1.00 . A A . 41 PRO HD3  1 1 
        8  8511 1 1 41 PRO HG2  H  -0.469  -0.233 10.332 1.00 . A A . 41 PRO HG2  1 1 
        8  8512 1 1 41 PRO HG3  H   0.549  -0.195 11.788 1.00 . A A . 41 PRO HG3  1 1 
        8  8513 1 1 41 PRO N    N  -0.585   2.325 12.337 1.00 . A A . 41 PRO N    1 1 
        8  8514 1 1 41 PRO O    O  -0.370   4.266 10.148 1.00 . A A . 41 PRO O    1 1 
        8  8515 1 1 42 SER C    C   2.300   5.549  8.752 1.00 . A A . 42 SER C    1 1 
        8  8516 1 1 42 SER CA   C   1.856   5.900 10.165 1.00 . A A . 42 SER CA   1 1 
        8  8517 1 1 42 SER CB   C   2.879   6.808 10.837 1.00 . A A . 42 SER CB   1 1 
        8  8518 1 1 42 SER H    H   2.468   4.331 11.415 1.00 . A A . 42 SER H    1 1 
        8  8519 1 1 42 SER HA   H   0.903   6.410 10.117 1.00 . A A . 42 SER HA   1 1 
        8  8520 1 1 42 SER HB2  H   3.887   6.483 10.631 1.00 . A A . 42 SER HB2  1 1 
        8  8521 1 1 42 SER HB3  H   2.751   7.794 10.418 1.00 . A A . 42 SER HB3  1 1 
        8  8522 1 1 42 SER HG   H   2.945   7.704 12.537 1.00 . A A . 42 SER HG   1 1 
        8  8523 1 1 42 SER N    N   1.700   4.682 10.920 1.00 . A A . 42 SER N    1 1 
        8  8524 1 1 42 SER O    O   2.927   4.502  8.534 1.00 . A A . 42 SER O    1 1 
        8  8525 1 1 42 SER OG   O   2.639   6.831 12.252 1.00 . A A . 42 SER OG   1 1 
        8  8526 1 1 43 LEU C    C   3.824   5.999  6.239 1.00 . A A . 43 LEU C    1 1 
        8  8527 1 1 43 LEU CA   C   2.323   6.123  6.411 1.00 . A A . 43 LEU CA   1 1 
        8  8528 1 1 43 LEU CB   C   1.773   7.210  5.475 1.00 . A A . 43 LEU CB   1 1 
        8  8529 1 1 43 LEU CD1  C   0.087   5.575  4.537 1.00 . A A . 43 LEU CD1  1 1 
        8  8530 1 1 43 LEU CD2  C  -0.548   7.053  6.458 1.00 . A A . 43 LEU CD2  1 1 
        8  8531 1 1 43 LEU CG   C   0.280   6.959  5.173 1.00 . A A . 43 LEU CG   1 1 
        8  8532 1 1 43 LEU H    H   1.494   7.224  8.018 1.00 . A A . 43 LEU H    1 1 
        8  8533 1 1 43 LEU HA   H   1.880   5.177  6.144 1.00 . A A . 43 LEU HA   1 1 
        8  8534 1 1 43 LEU HB2  H   1.914   8.188  5.911 1.00 . A A . 43 LEU HB2  1 1 
        8  8535 1 1 43 LEU HB3  H   2.324   7.182  4.546 1.00 . A A . 43 LEU HB3  1 1 
        8  8536 1 1 43 LEU HD11 H  -0.832   5.596  3.971 1.00 . A A . 43 LEU HD11 1 1 
        8  8537 1 1 43 LEU HD12 H  -0.009   4.800  5.287 1.00 . A A . 43 LEU HD12 1 1 
        8  8538 1 1 43 LEU HD13 H   0.897   5.343  3.862 1.00 . A A . 43 LEU HD13 1 1 
        8  8539 1 1 43 LEU HD21 H  -1.577   7.222  6.181 1.00 . A A . 43 LEU HD21 1 1 
        8  8540 1 1 43 LEU HD22 H  -0.207   7.875  7.073 1.00 . A A . 43 LEU HD22 1 1 
        8  8541 1 1 43 LEU HD23 H  -0.478   6.123  7.005 1.00 . A A . 43 LEU HD23 1 1 
        8  8542 1 1 43 LEU HG   H  -0.061   7.700  4.464 1.00 . A A . 43 LEU HG   1 1 
        8  8543 1 1 43 LEU N    N   1.988   6.404  7.798 1.00 . A A . 43 LEU N    1 1 
        8  8544 1 1 43 LEU O    O   4.307   5.098  5.562 1.00 . A A . 43 LEU O    1 1 
        8  8545 1 1 44 GLN C    C   6.558   5.498  7.149 1.00 . A A . 44 GLN C    1 1 
        8  8546 1 1 44 GLN CA   C   6.010   6.871  6.788 1.00 . A A . 44 GLN CA   1 1 
        8  8547 1 1 44 GLN CB   C   6.588   7.917  7.742 1.00 . A A . 44 GLN CB   1 1 
        8  8548 1 1 44 GLN CD   C   4.730   9.262  8.711 1.00 . A A . 44 GLN CD   1 1 
        8  8549 1 1 44 GLN CG   C   5.783   9.215  7.620 1.00 . A A . 44 GLN CG   1 1 
        8  8550 1 1 44 GLN H    H   4.101   7.554  7.436 1.00 . A A . 44 GLN H    1 1 
        8  8551 1 1 44 GLN HA   H   6.308   7.122  5.781 1.00 . A A . 44 GLN HA   1 1 
        8  8552 1 1 44 GLN HB2  H   6.571   7.565  8.765 1.00 . A A . 44 GLN HB2  1 1 
        8  8553 1 1 44 GLN HB3  H   7.613   8.125  7.474 1.00 . A A . 44 GLN HB3  1 1 
        8  8554 1 1 44 GLN HE21 H   5.740  10.517  9.846 1.00 . A A . 44 GLN HE21 1 1 
        8  8555 1 1 44 GLN HE22 H   4.232  10.037 10.462 1.00 . A A . 44 GLN HE22 1 1 
        8  8556 1 1 44 GLN HG2  H   6.458  10.048  7.736 1.00 . A A . 44 GLN HG2  1 1 
        8  8557 1 1 44 GLN HG3  H   5.310   9.280  6.652 1.00 . A A . 44 GLN HG3  1 1 
        8  8558 1 1 44 GLN N    N   4.557   6.877  6.885 1.00 . A A . 44 GLN N    1 1 
        8  8559 1 1 44 GLN NE2  N   4.915   9.996  9.760 1.00 . A A . 44 GLN NE2  1 1 
        8  8560 1 1 44 GLN O    O   7.393   4.938  6.431 1.00 . A A . 44 GLN O    1 1 
        8  8561 1 1 44 GLN OE1  O   3.705   8.580  8.604 1.00 . A A . 44 GLN OE1  1 1 
        8  8562 1 1 45 LEU C    C   5.895   2.596  7.657 1.00 . A A . 45 LEU C    1 1 
        8  8563 1 1 45 LEU CA   C   6.462   3.607  8.667 1.00 . A A . 45 LEU CA   1 1 
        8  8564 1 1 45 LEU CB   C   5.902   3.313 10.075 1.00 . A A . 45 LEU CB   1 1 
        8  8565 1 1 45 LEU CD1  C   7.208   1.120  9.939 1.00 . A A . 45 LEU CD1  1 1 
        8  8566 1 1 45 LEU CD2  C   8.024   2.979 11.396 1.00 . A A . 45 LEU CD2  1 1 
        8  8567 1 1 45 LEU CG   C   6.778   2.284 10.840 1.00 . A A . 45 LEU CG   1 1 
        8  8568 1 1 45 LEU H    H   5.402   5.448  8.764 1.00 . A A . 45 LEU H    1 1 
        8  8569 1 1 45 LEU HA   H   7.537   3.534  8.684 1.00 . A A . 45 LEU HA   1 1 
        8  8570 1 1 45 LEU HB2  H   5.858   4.237 10.634 1.00 . A A . 45 LEU HB2  1 1 
        8  8571 1 1 45 LEU HB3  H   4.899   2.919  9.984 1.00 . A A . 45 LEU HB3  1 1 
        8  8572 1 1 45 LEU HD11 H   7.694   0.383 10.562 1.00 . A A . 45 LEU HD11 1 1 
        8  8573 1 1 45 LEU HD12 H   7.925   1.460  9.208 1.00 . A A . 45 LEU HD12 1 1 
        8  8574 1 1 45 LEU HD13 H   6.359   0.662  9.453 1.00 . A A . 45 LEU HD13 1 1 
        8  8575 1 1 45 LEU HD21 H   7.776   3.971 11.739 1.00 . A A . 45 LEU HD21 1 1 
        8  8576 1 1 45 LEU HD22 H   8.782   3.032 10.630 1.00 . A A . 45 LEU HD22 1 1 
        8  8577 1 1 45 LEU HD23 H   8.396   2.399 12.227 1.00 . A A . 45 LEU HD23 1 1 
        8  8578 1 1 45 LEU HG   H   6.205   1.877 11.662 1.00 . A A . 45 LEU HG   1 1 
        8  8579 1 1 45 LEU N    N   6.075   4.952  8.256 1.00 . A A . 45 LEU N    1 1 
        8  8580 1 1 45 LEU O    O   6.569   1.651  7.240 1.00 . A A . 45 LEU O    1 1 
        8  8581 1 1 46 ALA C    C   4.490   1.839  5.015 1.00 . A A . 46 ALA C    1 1 
        8  8582 1 1 46 ALA CA   C   3.897   1.882  6.412 1.00 . A A . 46 ALA CA   1 1 
        8  8583 1 1 46 ALA CB   C   2.416   2.259  6.329 1.00 . A A . 46 ALA CB   1 1 
        8  8584 1 1 46 ALA H    H   4.139   3.562  7.693 1.00 . A A . 46 ALA H    1 1 
        8  8585 1 1 46 ALA HA   H   3.965   0.892  6.835 1.00 . A A . 46 ALA HA   1 1 
        8  8586 1 1 46 ALA HB1  H   1.884   1.448  5.855 1.00 . A A . 46 ALA HB1  1 1 
        8  8587 1 1 46 ALA HB2  H   2.306   3.148  5.726 1.00 . A A . 46 ALA HB2  1 1 
        8  8588 1 1 46 ALA HB3  H   2.012   2.428  7.315 1.00 . A A . 46 ALA HB3  1 1 
        8  8589 1 1 46 ALA N    N   4.618   2.801  7.299 1.00 . A A . 46 ALA N    1 1 
        8  8590 1 1 46 ALA O    O   4.556   0.779  4.397 1.00 . A A . 46 ALA O    1 1 
        8  8591 1 1 47 LEU C    C   6.653   2.226  2.987 1.00 . A A . 47 LEU C    1 1 
        8  8592 1 1 47 LEU CA   C   5.412   3.070  3.150 1.00 . A A . 47 LEU CA   1 1 
        8  8593 1 1 47 LEU CB   C   5.682   4.528  2.757 1.00 . A A . 47 LEU CB   1 1 
        8  8594 1 1 47 LEU CD1  C   4.597   6.766  2.445 1.00 . A A . 47 LEU CD1  1 1 
        8  8595 1 1 47 LEU CD2  C   3.667   4.781  1.286 1.00 . A A . 47 LEU CD2  1 1 
        8  8596 1 1 47 LEU CG   C   4.345   5.270  2.569 1.00 . A A . 47 LEU CG   1 1 
        8  8597 1 1 47 LEU H    H   4.793   3.803  5.041 1.00 . A A . 47 LEU H    1 1 
        8  8598 1 1 47 LEU HA   H   4.657   2.678  2.490 1.00 . A A . 47 LEU HA   1 1 
        8  8599 1 1 47 LEU HB2  H   6.274   5.007  3.522 1.00 . A A . 47 LEU HB2  1 1 
        8  8600 1 1 47 LEU HB3  H   6.232   4.545  1.830 1.00 . A A . 47 LEU HB3  1 1 
        8  8601 1 1 47 LEU HD11 H   5.059   7.150  3.345 1.00 . A A . 47 LEU HD11 1 1 
        8  8602 1 1 47 LEU HD12 H   3.647   7.265  2.306 1.00 . A A . 47 LEU HD12 1 1 
        8  8603 1 1 47 LEU HD13 H   5.230   6.969  1.592 1.00 . A A . 47 LEU HD13 1 1 
        8  8604 1 1 47 LEU HD21 H   3.086   3.891  1.481 1.00 . A A . 47 LEU HD21 1 1 
        8  8605 1 1 47 LEU HD22 H   4.405   4.570  0.523 1.00 . A A . 47 LEU HD22 1 1 
        8  8606 1 1 47 LEU HD23 H   3.011   5.554  0.915 1.00 . A A . 47 LEU HD23 1 1 
        8  8607 1 1 47 LEU HG   H   3.696   5.085  3.414 1.00 . A A . 47 LEU HG   1 1 
        8  8608 1 1 47 LEU N    N   4.891   2.981  4.509 1.00 . A A . 47 LEU N    1 1 
        8  8609 1 1 47 LEU O    O   6.835   1.561  1.970 1.00 . A A . 47 LEU O    1 1 
        8  8610 1 1 48 LYS C    C   8.349  -0.030  3.767 1.00 . A A . 48 LYS C    1 1 
        8  8611 1 1 48 LYS CA   C   8.707   1.437  3.972 1.00 . A A . 48 LYS CA   1 1 
        8  8612 1 1 48 LYS CB   C   9.407   1.608  5.318 1.00 . A A . 48 LYS CB   1 1 
        8  8613 1 1 48 LYS CD   C  10.437   3.331  6.832 1.00 . A A . 48 LYS CD   1 1 
        8  8614 1 1 48 LYS CE   C  10.823   4.813  6.944 1.00 . A A . 48 LYS CE   1 1 
        8  8615 1 1 48 LYS CG   C   9.807   3.077  5.461 1.00 . A A . 48 LYS CG   1 1 
        8  8616 1 1 48 LYS H    H   7.249   2.738  4.803 1.00 . A A . 48 LYS H    1 1 
        8  8617 1 1 48 LYS HA   H   9.360   1.778  3.184 1.00 . A A . 48 LYS HA   1 1 
        8  8618 1 1 48 LYS HB2  H   8.729   1.320  6.108 1.00 . A A . 48 LYS HB2  1 1 
        8  8619 1 1 48 LYS HB3  H  10.291   0.983  5.350 1.00 . A A . 48 LYS HB3  1 1 
        8  8620 1 1 48 LYS HD2  H   9.747   3.070  7.622 1.00 . A A . 48 LYS HD2  1 1 
        8  8621 1 1 48 LYS HD3  H  11.331   2.731  6.930 1.00 . A A . 48 LYS HD3  1 1 
        8  8622 1 1 48 LYS HE2  H  10.944   5.081  7.984 1.00 . A A . 48 LYS HE2  1 1 
        8  8623 1 1 48 LYS HE3  H  11.752   5.007  6.432 1.00 . A A . 48 LYS HE3  1 1 
        8  8624 1 1 48 LYS HG2  H  10.513   3.327  4.683 1.00 . A A . 48 LYS HG2  1 1 
        8  8625 1 1 48 LYS HG3  H   8.930   3.694  5.344 1.00 . A A . 48 LYS HG3  1 1 
        8  8626 1 1 48 LYS HZ1  H   8.798   5.208  6.370 1.00 . A A . 48 LYS HZ1  1 1 
        8  8627 1 1 48 LYS HZ2  H   9.989   5.856  5.368 1.00 . A A . 48 LYS HZ2  1 1 
        8  8628 1 1 48 LYS HZ3  H   9.688   6.552  6.864 1.00 . A A . 48 LYS HZ3  1 1 
        8  8629 1 1 48 LYS N    N   7.482   2.216  4.007 1.00 . A A . 48 LYS N    1 1 
        8  8630 1 1 48 LYS NZ   N   9.742   5.650  6.355 1.00 . A A . 48 LYS NZ   1 1 
        8  8631 1 1 48 LYS O    O   8.879  -0.695  2.867 1.00 . A A . 48 LYS O    1 1 
        8  8632 1 1 49 ILE C    C   6.057  -1.823  2.928 1.00 . A A . 49 ILE C    1 1 
        8  8633 1 1 49 ILE CA   C   6.747  -1.774  4.300 1.00 . A A . 49 ILE CA   1 1 
        8  8634 1 1 49 ILE CB   C   5.721  -2.042  5.422 1.00 . A A . 49 ILE CB   1 1 
        8  8635 1 1 49 ILE CD1  C   7.398  -3.325  6.797 1.00 . A A . 49 ILE CD1  1 1 
        8  8636 1 1 49 ILE CG1  C   6.433  -2.136  6.786 1.00 . A A . 49 ILE CG1  1 1 
        8  8637 1 1 49 ILE CG2  C   4.969  -3.351  5.150 1.00 . A A . 49 ILE CG2  1 1 
        8  8638 1 1 49 ILE H    H   6.896   0.166  5.104 1.00 . A A . 49 ILE H    1 1 
        8  8639 1 1 49 ILE HA   H   7.525  -2.524  4.344 1.00 . A A . 49 ILE HA   1 1 
        8  8640 1 1 49 ILE HB   H   5.006  -1.232  5.437 1.00 . A A . 49 ILE HB   1 1 
        8  8641 1 1 49 ILE HD11 H   7.032  -4.106  6.147 1.00 . A A . 49 ILE HD11 1 1 
        8  8642 1 1 49 ILE HD12 H   7.476  -3.706  7.803 1.00 . A A . 49 ILE HD12 1 1 
        8  8643 1 1 49 ILE HD13 H   8.373  -3.001  6.462 1.00 . A A . 49 ILE HD13 1 1 
        8  8644 1 1 49 ILE HG12 H   6.991  -1.229  6.962 1.00 . A A . 49 ILE HG12 1 1 
        8  8645 1 1 49 ILE HG13 H   5.700  -2.269  7.568 1.00 . A A . 49 ILE HG13 1 1 
        8  8646 1 1 49 ILE HG21 H   5.606  -4.021  4.592 1.00 . A A . 49 ILE HG21 1 1 
        8  8647 1 1 49 ILE HG22 H   4.078  -3.144  4.578 1.00 . A A . 49 ILE HG22 1 1 
        8  8648 1 1 49 ILE HG23 H   4.698  -3.812  6.086 1.00 . A A . 49 ILE HG23 1 1 
        8  8649 1 1 49 ILE N    N   7.339  -0.465  4.495 1.00 . A A . 49 ILE N    1 1 
        8  8650 1 1 49 ILE O    O   6.117  -2.828  2.207 1.00 . A A . 49 ILE O    1 1 
        8  8651 1 1 50 ALA C    C   5.359  -0.745  0.160 1.00 . A A . 50 ALA C    1 1 
        8  8652 1 1 50 ALA CA   C   4.521  -0.663  1.409 1.00 . A A . 50 ALA CA   1 1 
        8  8653 1 1 50 ALA CB   C   3.701   0.629  1.383 1.00 . A A . 50 ALA CB   1 1 
        8  8654 1 1 50 ALA H    H   5.281  -0.017  3.280 1.00 . A A . 50 ALA H    1 1 
        8  8655 1 1 50 ALA HA   H   3.829  -1.492  1.412 1.00 . A A . 50 ALA HA   1 1 
        8  8656 1 1 50 ALA HB1  H   4.284   1.409  0.915 1.00 . A A . 50 ALA HB1  1 1 
        8  8657 1 1 50 ALA HB2  H   3.416   0.924  2.381 1.00 . A A . 50 ALA HB2  1 1 
        8  8658 1 1 50 ALA HB3  H   2.804   0.475  0.801 1.00 . A A . 50 ALA HB3  1 1 
        8  8659 1 1 50 ALA N    N   5.332  -0.747  2.622 1.00 . A A . 50 ALA N    1 1 
        8  8660 1 1 50 ALA O    O   4.906  -1.283 -0.857 1.00 . A A . 50 ALA O    1 1 
        8  8661 1 1 51 TYR C    C   7.522  -1.498 -1.543 1.00 . A A . 51 TYR C    1 1 
        8  8662 1 1 51 TYR CA   C   7.352  -0.090 -1.024 1.00 . A A . 51 TYR CA   1 1 
        8  8663 1 1 51 TYR CB   C   8.736   0.503 -0.741 1.00 . A A . 51 TYR CB   1 1 
        8  8664 1 1 51 TYR CD1  C   7.623   2.793 -0.660 1.00 . A A . 51 TYR CD1  1 1 
        8  8665 1 1 51 TYR CD2  C   9.570   2.376  0.711 1.00 . A A . 51 TYR CD2  1 1 
        8  8666 1 1 51 TYR CE1  C   7.558   4.098 -0.166 1.00 . A A . 51 TYR CE1  1 1 
        8  8667 1 1 51 TYR CE2  C   9.507   3.680  1.204 1.00 . A A . 51 TYR CE2  1 1 
        8  8668 1 1 51 TYR CG   C   8.636   1.928 -0.219 1.00 . A A . 51 TYR CG   1 1 
        8  8669 1 1 51 TYR CZ   C   8.503   4.540  0.769 1.00 . A A . 51 TYR CZ   1 1 
        8  8670 1 1 51 TYR H    H   6.803   0.378  0.984 1.00 . A A . 51 TYR H    1 1 
        8  8671 1 1 51 TYR HA   H   6.861   0.509 -1.772 1.00 . A A . 51 TYR HA   1 1 
        8  8672 1 1 51 TYR HB2  H   9.235  -0.118 -0.013 1.00 . A A . 51 TYR HB2  1 1 
        8  8673 1 1 51 TYR HB3  H   9.305   0.493 -1.660 1.00 . A A . 51 TYR HB3  1 1 
        8  8674 1 1 51 TYR HD1  H   6.884   2.471 -1.378 1.00 . A A . 51 TYR HD1  1 1 
        8  8675 1 1 51 TYR HD2  H  10.343   1.699  1.042 1.00 . A A . 51 TYR HD2  1 1 
        8  8676 1 1 51 TYR HE1  H   6.775   4.758 -0.511 1.00 . A A . 51 TYR HE1  1 1 
        8  8677 1 1 51 TYR HE2  H  10.237   4.018  1.922 1.00 . A A . 51 TYR HE2  1 1 
        8  8678 1 1 51 TYR HH   H   8.324   6.400  0.484 1.00 . A A . 51 TYR HH   1 1 
        8  8679 1 1 51 TYR N    N   6.539  -0.124  0.179 1.00 . A A . 51 TYR N    1 1 
        8  8680 1 1 51 TYR O    O   7.119  -1.811 -2.667 1.00 . A A . 51 TYR O    1 1 
        8  8681 1 1 51 TYR OH   O   8.441   5.827  1.253 1.00 . A A . 51 TYR OH   1 1 
        8  8682 1 1 52 TYR C    C   6.769  -4.410 -1.227 1.00 . A A . 52 TYR C    1 1 
        8  8683 1 1 52 TYR CA   C   8.141  -3.776 -1.039 1.00 . A A . 52 TYR CA   1 1 
        8  8684 1 1 52 TYR CB   C   8.894  -4.554  0.035 1.00 . A A . 52 TYR CB   1 1 
        8  8685 1 1 52 TYR CD1  C   9.886  -6.507 -1.215 1.00 . A A . 52 TYR CD1  1 1 
        8  8686 1 1 52 TYR CD2  C   7.898  -6.864  0.125 1.00 . A A . 52 TYR CD2  1 1 
        8  8687 1 1 52 TYR CE1  C   9.878  -7.848 -1.590 1.00 . A A . 52 TYR CE1  1 1 
        8  8688 1 1 52 TYR CE2  C   7.887  -8.200 -0.257 1.00 . A A . 52 TYR CE2  1 1 
        8  8689 1 1 52 TYR CG   C   8.896  -6.012 -0.355 1.00 . A A . 52 TYR CG   1 1 
        8  8690 1 1 52 TYR CZ   C   8.879  -8.696 -1.113 1.00 . A A . 52 TYR CZ   1 1 
        8  8691 1 1 52 TYR H    H   8.264  -2.075  0.214 1.00 . A A . 52 TYR H    1 1 
        8  8692 1 1 52 TYR HA   H   8.698  -3.848 -1.964 1.00 . A A . 52 TYR HA   1 1 
        8  8693 1 1 52 TYR HB2  H   9.903  -4.178  0.125 1.00 . A A . 52 TYR HB2  1 1 
        8  8694 1 1 52 TYR HB3  H   8.393  -4.432  0.979 1.00 . A A . 52 TYR HB3  1 1 
        8  8695 1 1 52 TYR HD1  H  10.663  -5.856 -1.588 1.00 . A A . 52 TYR HD1  1 1 
        8  8696 1 1 52 TYR HD2  H   7.130  -6.498  0.788 1.00 . A A . 52 TYR HD2  1 1 
        8  8697 1 1 52 TYR HE1  H  10.645  -8.226 -2.248 1.00 . A A . 52 TYR HE1  1 1 
        8  8698 1 1 52 TYR HE2  H   7.109  -8.839  0.125 1.00 . A A . 52 TYR HE2  1 1 
        8  8699 1 1 52 TYR HH   H   7.999 -10.386 -1.232 1.00 . A A . 52 TYR HH   1 1 
        8  8700 1 1 52 TYR N    N   8.026  -2.374 -0.690 1.00 . A A . 52 TYR N    1 1 
        8  8701 1 1 52 TYR O    O   6.563  -5.223 -2.137 1.00 . A A . 52 TYR O    1 1 
        8  8702 1 1 52 TYR OH   O   8.860 -10.016 -1.498 1.00 . A A . 52 TYR OH   1 1 
        8  8703 1 1 53 LEU C    C   3.747  -4.526 -1.379 1.00 . A A . 53 LEU C    1 1 
        8  8704 1 1 53 LEU CA   C   4.620  -4.880 -0.187 1.00 . A A . 53 LEU CA   1 1 
        8  8705 1 1 53 LEU CB   C   3.913  -4.541  1.139 1.00 . A A . 53 LEU CB   1 1 
        8  8706 1 1 53 LEU CD1  C   3.006  -6.864  1.373 1.00 . A A . 53 LEU CD1  1 1 
        8  8707 1 1 53 LEU CD2  C   1.980  -4.984  2.645 1.00 . A A . 53 LEU CD2  1 1 
        8  8708 1 1 53 LEU CG   C   2.645  -5.378  1.320 1.00 . A A . 53 LEU CG   1 1 
        8  8709 1 1 53 LEU H    H   6.166  -3.619  0.511 1.00 . A A . 53 LEU H    1 1 
        8  8710 1 1 53 LEU HA   H   4.833  -5.939 -0.199 1.00 . A A . 53 LEU HA   1 1 
        8  8711 1 1 53 LEU HB2  H   4.582  -4.732  1.965 1.00 . A A . 53 LEU HB2  1 1 
        8  8712 1 1 53 LEU HB3  H   3.642  -3.495  1.134 1.00 . A A . 53 LEU HB3  1 1 
        8  8713 1 1 53 LEU HD11 H   3.276  -7.229  0.393 1.00 . A A . 53 LEU HD11 1 1 
        8  8714 1 1 53 LEU HD12 H   2.160  -7.428  1.737 1.00 . A A . 53 LEU HD12 1 1 
        8  8715 1 1 53 LEU HD13 H   3.837  -6.998  2.050 1.00 . A A . 53 LEU HD13 1 1 
        8  8716 1 1 53 LEU HD21 H   1.224  -5.706  2.916 1.00 . A A . 53 LEU HD21 1 1 
        8  8717 1 1 53 LEU HD22 H   1.529  -4.007  2.544 1.00 . A A . 53 LEU HD22 1 1 
        8  8718 1 1 53 LEU HD23 H   2.729  -4.954  3.423 1.00 . A A . 53 LEU HD23 1 1 
        8  8719 1 1 53 LEU HG   H   1.968  -5.184  0.505 1.00 . A A . 53 LEU HG   1 1 
        8  8720 1 1 53 LEU N    N   5.892  -4.173 -0.254 1.00 . A A . 53 LEU N    1 1 
        8  8721 1 1 53 LEU O    O   3.573  -3.356 -1.706 1.00 . A A . 53 LEU O    1 1 
        8  8722 1 1 54 ASN C    C   1.036  -5.042 -3.026 1.00 . A A . 54 ASN C    1 1 
        8  8723 1 1 54 ASN CA   C   2.500  -5.360 -3.304 1.00 . A A . 54 ASN CA   1 1 
        8  8724 1 1 54 ASN CB   C   2.598  -6.602 -4.195 1.00 . A A . 54 ASN CB   1 1 
        8  8725 1 1 54 ASN CG   C   2.451  -6.196 -5.656 1.00 . A A . 54 ASN CG   1 1 
        8  8726 1 1 54 ASN H    H   3.483  -6.458 -1.775 1.00 . A A . 54 ASN H    1 1 
        8  8727 1 1 54 ASN HA   H   2.933  -4.531 -3.842 1.00 . A A . 54 ASN HA   1 1 
        8  8728 1 1 54 ASN HB2  H   3.553  -7.088 -4.054 1.00 . A A . 54 ASN HB2  1 1 
        8  8729 1 1 54 ASN HB3  H   1.792  -7.277 -3.943 1.00 . A A . 54 ASN HB3  1 1 
        8  8730 1 1 54 ASN HD21 H   0.818  -7.278 -5.956 1.00 . A A . 54 ASN HD21 1 1 
        8  8731 1 1 54 ASN HD22 H   1.363  -6.413 -7.299 1.00 . A A . 54 ASN HD22 1 1 
        8  8732 1 1 54 ASN N    N   3.259  -5.550 -2.067 1.00 . A A . 54 ASN N    1 1 
        8  8733 1 1 54 ASN ND2  N   1.468  -6.664 -6.358 1.00 . A A . 54 ASN ND2  1 1 
        8  8734 1 1 54 ASN O    O   0.217  -5.005 -3.941 1.00 . A A . 54 ASN O    1 1 
        8  8735 1 1 54 ASN OD1  O   3.268  -5.424 -6.175 1.00 . A A . 54 ASN OD1  1 1 
        8  8736 1 1 55 THR C    C  -0.820  -3.024 -1.173 1.00 . A A . 55 THR C    1 1 
        8  8737 1 1 55 THR CA   C  -0.652  -4.527 -1.379 1.00 . A A . 55 THR CA   1 1 
        8  8738 1 1 55 THR CB   C  -0.969  -5.264 -0.064 1.00 . A A . 55 THR CB   1 1 
        8  8739 1 1 55 THR CG2  C  -2.337  -5.951 -0.152 1.00 . A A . 55 THR CG2  1 1 
        8  8740 1 1 55 THR H    H   1.396  -4.843 -1.078 1.00 . A A . 55 THR H    1 1 
        8  8741 1 1 55 THR HA   H  -1.318  -4.879 -2.151 1.00 . A A . 55 THR HA   1 1 
        8  8742 1 1 55 THR HB   H  -0.993  -4.546  0.745 1.00 . A A . 55 THR HB   1 1 
        8  8743 1 1 55 THR HG1  H   0.210  -6.258  1.132 1.00 . A A . 55 THR HG1  1 1 
        8  8744 1 1 55 THR HG21 H  -2.381  -6.752  0.571 1.00 . A A . 55 THR HG21 1 1 
        8  8745 1 1 55 THR HG22 H  -2.510  -6.355 -1.140 1.00 . A A . 55 THR HG22 1 1 
        8  8746 1 1 55 THR HG23 H  -3.117  -5.240  0.080 1.00 . A A . 55 THR HG23 1 1 
        8  8747 1 1 55 THR N    N   0.716  -4.810 -1.775 1.00 . A A . 55 THR N    1 1 
        8  8748 1 1 55 THR O    O  -0.032  -2.393 -0.453 1.00 . A A . 55 THR O    1 1 
        8  8749 1 1 55 THR OG1  O   0.042  -6.250  0.186 1.00 . A A . 55 THR OG1  1 1 
        8  8750 1 1 56 PRO C    C  -2.542  -0.643 -0.309 1.00 . A A . 56 PRO C    1 1 
        8  8751 1 1 56 PRO CA   C  -2.018  -0.977 -1.690 1.00 . A A . 56 PRO CA   1 1 
        8  8752 1 1 56 PRO CB   C  -3.072  -0.680 -2.755 1.00 . A A . 56 PRO CB   1 1 
        8  8753 1 1 56 PRO CD   C  -2.894  -3.087 -2.560 1.00 . A A . 56 PRO CD   1 1 
        8  8754 1 1 56 PRO CG   C  -3.872  -1.937 -2.847 1.00 . A A . 56 PRO CG   1 1 
        8  8755 1 1 56 PRO HA   H  -1.132  -0.405 -1.927 1.00 . A A . 56 PRO HA   1 1 
        8  8756 1 1 56 PRO HB2  H  -3.694   0.143 -2.431 1.00 . A A . 56 PRO HB2  1 1 
        8  8757 1 1 56 PRO HB3  H  -2.619  -0.458 -3.709 1.00 . A A . 56 PRO HB3  1 1 
        8  8758 1 1 56 PRO HD2  H  -3.385  -3.827 -1.944 1.00 . A A . 56 PRO HD2  1 1 
        8  8759 1 1 56 PRO HD3  H  -2.529  -3.518 -3.479 1.00 . A A . 56 PRO HD3  1 1 
        8  8760 1 1 56 PRO HG2  H  -4.685  -1.935 -2.136 1.00 . A A . 56 PRO HG2  1 1 
        8  8761 1 1 56 PRO HG3  H  -4.260  -2.059 -3.848 1.00 . A A . 56 PRO HG3  1 1 
        8  8762 1 1 56 PRO N    N  -1.783  -2.431 -1.828 1.00 . A A . 56 PRO N    1 1 
        8  8763 1 1 56 PRO O    O  -3.332  -1.393  0.270 1.00 . A A . 56 PRO O    1 1 
        8  8764 1 1 57 LEU C    C  -4.133   1.149  1.441 1.00 . A A . 57 LEU C    1 1 
        8  8765 1 1 57 LEU CA   C  -2.626   0.968  1.472 1.00 . A A . 57 LEU CA   1 1 
        8  8766 1 1 57 LEU CB   C  -1.909   2.262  1.875 1.00 . A A . 57 LEU CB   1 1 
        8  8767 1 1 57 LEU CD1  C   0.344   3.272  2.298 1.00 . A A . 57 LEU CD1  1 1 
        8  8768 1 1 57 LEU CD2  C  -0.290   1.145  3.443 1.00 . A A . 57 LEU CD2  1 1 
        8  8769 1 1 57 LEU CG   C  -0.425   1.961  2.147 1.00 . A A . 57 LEU CG   1 1 
        8  8770 1 1 57 LEU H    H  -1.569   1.080 -0.347 1.00 . A A . 57 LEU H    1 1 
        8  8771 1 1 57 LEU HA   H  -2.403   0.206  2.204 1.00 . A A . 57 LEU HA   1 1 
        8  8772 1 1 57 LEU HB2  H  -2.002   2.980  1.076 1.00 . A A . 57 LEU HB2  1 1 
        8  8773 1 1 57 LEU HB3  H  -2.366   2.656  2.773 1.00 . A A . 57 LEU HB3  1 1 
        8  8774 1 1 57 LEU HD11 H  -0.331   4.054  2.610 1.00 . A A . 57 LEU HD11 1 1 
        8  8775 1 1 57 LEU HD12 H   0.783   3.531  1.346 1.00 . A A . 57 LEU HD12 1 1 
        8  8776 1 1 57 LEU HD13 H   1.127   3.152  3.032 1.00 . A A . 57 LEU HD13 1 1 
        8  8777 1 1 57 LEU HD21 H   0.590   1.476  3.977 1.00 . A A . 57 LEU HD21 1 1 
        8  8778 1 1 57 LEU HD22 H  -0.175   0.098  3.201 1.00 . A A . 57 LEU HD22 1 1 
        8  8779 1 1 57 LEU HD23 H  -1.152   1.287  4.076 1.00 . A A . 57 LEU HD23 1 1 
        8  8780 1 1 57 LEU HG   H  -0.008   1.407  1.318 1.00 . A A . 57 LEU HG   1 1 
        8  8781 1 1 57 LEU N    N  -2.164   0.509  0.184 1.00 . A A . 57 LEU N    1 1 
        8  8782 1 1 57 LEU O    O  -4.822   0.805  2.397 1.00 . A A . 57 LEU O    1 1 
        8  8783 1 1 58 GLU C    C  -6.868   0.593  0.706 1.00 . A A . 58 GLU C    1 1 
        8  8784 1 1 58 GLU CA   C  -6.104   1.786  0.146 1.00 . A A . 58 GLU CA   1 1 
        8  8785 1 1 58 GLU CB   C  -6.504   2.005 -1.312 1.00 . A A . 58 GLU CB   1 1 
        8  8786 1 1 58 GLU CD   C  -6.422   3.591 -3.264 1.00 . A A . 58 GLU CD   1 1 
        8  8787 1 1 58 GLU CG   C  -6.028   3.379 -1.808 1.00 . A A . 58 GLU CG   1 1 
        8  8788 1 1 58 GLU H    H  -4.057   1.843 -0.433 1.00 . A A . 58 GLU H    1 1 
        8  8789 1 1 58 GLU HA   H  -6.406   2.649  0.720 1.00 . A A . 58 GLU HA   1 1 
        8  8790 1 1 58 GLU HB2  H  -6.107   1.220 -1.938 1.00 . A A . 58 GLU HB2  1 1 
        8  8791 1 1 58 GLU HB3  H  -7.579   1.975 -1.346 1.00 . A A . 58 GLU HB3  1 1 
        8  8792 1 1 58 GLU HG2  H  -6.486   4.145 -1.201 1.00 . A A . 58 GLU HG2  1 1 
        8  8793 1 1 58 GLU HG3  H  -4.953   3.444 -1.717 1.00 . A A . 58 GLU HG3  1 1 
        8  8794 1 1 58 GLU N    N  -4.656   1.627  0.310 1.00 . A A . 58 GLU N    1 1 
        8  8795 1 1 58 GLU O    O  -8.034   0.730  1.106 1.00 . A A . 58 GLU O    1 1 
        8  8796 1 1 58 GLU OE1  O  -6.983   2.689 -3.854 1.00 . A A . 58 GLU OE1  1 1 
        8  8797 1 1 58 GLU OE2  O  -6.176   4.656 -3.767 1.00 . A A . 58 GLU OE2  1 1 
        8  8798 1 1 59 ASP C    C  -7.284  -1.508  2.753 1.00 . A A . 59 ASP C    1 1 
        8  8799 1 1 59 ASP CA   C  -6.879  -1.749  1.317 1.00 . A A . 59 ASP CA   1 1 
        8  8800 1 1 59 ASP CB   C  -6.026  -3.018  1.207 1.00 . A A . 59 ASP CB   1 1 
        8  8801 1 1 59 ASP CG   C  -6.184  -3.700 -0.147 1.00 . A A . 59 ASP CG   1 1 
        8  8802 1 1 59 ASP H    H  -5.295  -0.640  0.457 1.00 . A A . 59 ASP H    1 1 
        8  8803 1 1 59 ASP HA   H  -7.779  -1.890  0.729 1.00 . A A . 59 ASP HA   1 1 
        8  8804 1 1 59 ASP HB2  H  -4.984  -2.753  1.349 1.00 . A A . 59 ASP HB2  1 1 
        8  8805 1 1 59 ASP HB3  H  -6.320  -3.698  1.986 1.00 . A A . 59 ASP HB3  1 1 
        8  8806 1 1 59 ASP N    N  -6.226  -0.575  0.762 1.00 . A A . 59 ASP N    1 1 
        8  8807 1 1 59 ASP O    O  -8.333  -1.984  3.192 1.00 . A A . 59 ASP O    1 1 
        8  8808 1 1 59 ASP OD1  O  -7.087  -3.347 -0.889 1.00 . A A . 59 ASP OD1  1 1 
        8  8809 1 1 59 ASP OD2  O  -5.432  -4.607 -0.408 1.00 . A A . 59 ASP OD2  1 1 
        8  8810 1 1 60 ILE C    C  -8.110   0.482  4.820 1.00 . A A . 60 ILE C    1 1 
        8  8811 1 1 60 ILE CA   C  -6.862  -0.412  4.844 1.00 . A A . 60 ILE CA   1 1 
        8  8812 1 1 60 ILE CB   C  -5.705   0.298  5.592 1.00 . A A . 60 ILE CB   1 1 
        8  8813 1 1 60 ILE CD1  C  -4.427   2.439  5.876 1.00 . A A . 60 ILE CD1  1 1 
        8  8814 1 1 60 ILE CG1  C  -5.613   1.773  5.169 1.00 . A A . 60 ILE CG1  1 1 
        8  8815 1 1 60 ILE CG2  C  -4.368  -0.388  5.278 1.00 . A A . 60 ILE CG2  1 1 
        8  8816 1 1 60 ILE H    H  -5.696  -0.340  3.073 1.00 . A A . 60 ILE H    1 1 
        8  8817 1 1 60 ILE HA   H  -7.125  -1.320  5.369 1.00 . A A . 60 ILE HA   1 1 
        8  8818 1 1 60 ILE HB   H  -5.910   0.230  6.653 1.00 . A A . 60 ILE HB   1 1 
        8  8819 1 1 60 ILE HD11 H  -4.760   3.336  6.373 1.00 . A A . 60 ILE HD11 1 1 
        8  8820 1 1 60 ILE HD12 H  -3.689   2.691  5.130 1.00 . A A . 60 ILE HD12 1 1 
        8  8821 1 1 60 ILE HD13 H  -3.984   1.762  6.592 1.00 . A A . 60 ILE HD13 1 1 
        8  8822 1 1 60 ILE HG12 H  -5.481   1.861  4.105 1.00 . A A . 60 ILE HG12 1 1 
        8  8823 1 1 60 ILE HG13 H  -6.515   2.299  5.454 1.00 . A A . 60 ILE HG13 1 1 
        8  8824 1 1 60 ILE HG21 H  -4.391  -1.421  5.591 1.00 . A A . 60 ILE HG21 1 1 
        8  8825 1 1 60 ILE HG22 H  -3.575   0.142  5.787 1.00 . A A . 60 ILE HG22 1 1 
        8  8826 1 1 60 ILE HG23 H  -4.156  -0.331  4.219 1.00 . A A . 60 ILE HG23 1 1 
        8  8827 1 1 60 ILE N    N  -6.495  -0.740  3.480 1.00 . A A . 60 ILE N    1 1 
        8  8828 1 1 60 ILE O    O  -8.864   0.540  5.775 1.00 . A A . 60 ILE O    1 1 
        8  8829 1 1 61 PHE C    C -10.607   1.402  2.805 1.00 . A A . 61 PHE C    1 1 
        8  8830 1 1 61 PHE CA   C  -9.442   2.061  3.533 1.00 . A A . 61 PHE CA   1 1 
        8  8831 1 1 61 PHE CB   C  -9.027   3.338  2.798 1.00 . A A . 61 PHE CB   1 1 
        8  8832 1 1 61 PHE CD1  C  -8.520   4.795  4.795 1.00 . A A . 61 PHE CD1  1 1 
        8  8833 1 1 61 PHE CD2  C  -6.718   4.223  3.288 1.00 . A A . 61 PHE CD2  1 1 
        8  8834 1 1 61 PHE CE1  C  -7.634   5.532  5.579 1.00 . A A . 61 PHE CE1  1 1 
        8  8835 1 1 61 PHE CE2  C  -5.835   4.962  4.073 1.00 . A A . 61 PHE CE2  1 1 
        8  8836 1 1 61 PHE CG   C  -8.062   4.135  3.646 1.00 . A A . 61 PHE CG   1 1 
        8  8837 1 1 61 PHE CZ   C  -6.291   5.618  5.218 1.00 . A A . 61 PHE CZ   1 1 
        8  8838 1 1 61 PHE H    H  -7.683   1.045  2.953 1.00 . A A . 61 PHE H    1 1 
        8  8839 1 1 61 PHE HA   H  -9.792   2.342  4.515 1.00 . A A . 61 PHE HA   1 1 
        8  8840 1 1 61 PHE HB2  H  -8.570   3.060  1.862 1.00 . A A . 61 PHE HB2  1 1 
        8  8841 1 1 61 PHE HB3  H  -9.907   3.932  2.596 1.00 . A A . 61 PHE HB3  1 1 
        8  8842 1 1 61 PHE HD1  H  -9.559   4.731  5.080 1.00 . A A . 61 PHE HD1  1 1 
        8  8843 1 1 61 PHE HD2  H  -6.351   3.723  2.407 1.00 . A A . 61 PHE HD2  1 1 
        8  8844 1 1 61 PHE HE1  H  -7.985   6.043  6.463 1.00 . A A . 61 PHE HE1  1 1 
        8  8845 1 1 61 PHE HE2  H  -4.798   5.027  3.786 1.00 . A A . 61 PHE HE2  1 1 
        8  8846 1 1 61 PHE HZ   H  -5.602   6.191  5.822 1.00 . A A . 61 PHE HZ   1 1 
        8  8847 1 1 61 PHE N    N  -8.315   1.154  3.696 1.00 . A A . 61 PHE N    1 1 
        8  8848 1 1 61 PHE O    O -11.527   2.092  2.349 1.00 . A A . 61 PHE O    1 1 
        8  8849 1 1 62 GLN C    C -13.010  -0.232  2.769 1.00 . A A . 62 GLN C    1 1 
        8  8850 1 1 62 GLN CA   C -11.707  -0.635  2.096 1.00 . A A . 62 GLN CA   1 1 
        8  8851 1 1 62 GLN CB   C -11.495  -2.144  2.180 1.00 . A A . 62 GLN CB   1 1 
        8  8852 1 1 62 GLN CD   C  -9.962  -3.991  1.493 1.00 . A A . 62 GLN CD   1 1 
        8  8853 1 1 62 GLN CG   C -10.364  -2.550  1.241 1.00 . A A . 62 GLN CG   1 1 
        8  8854 1 1 62 GLN H    H  -9.860  -0.429  3.133 1.00 . A A . 62 GLN H    1 1 
        8  8855 1 1 62 GLN HA   H -11.759  -0.340  1.059 1.00 . A A . 62 GLN HA   1 1 
        8  8856 1 1 62 GLN HB2  H -11.194  -2.381  3.186 1.00 . A A . 62 GLN HB2  1 1 
        8  8857 1 1 62 GLN HB3  H -12.390  -2.689  1.919 1.00 . A A . 62 GLN HB3  1 1 
        8  8858 1 1 62 GLN HE21 H  -8.645  -3.501  2.865 1.00 . A A . 62 GLN HE21 1 1 
        8  8859 1 1 62 GLN HE22 H  -8.762  -5.170  2.568 1.00 . A A . 62 GLN HE22 1 1 
        8  8860 1 1 62 GLN HG2  H -10.683  -2.430  0.217 1.00 . A A . 62 GLN HG2  1 1 
        8  8861 1 1 62 GLN HG3  H  -9.532  -1.898  1.429 1.00 . A A . 62 GLN HG3  1 1 
        8  8862 1 1 62 GLN N    N -10.599   0.076  2.727 1.00 . A A . 62 GLN N    1 1 
        8  8863 1 1 62 GLN NE2  N  -9.053  -4.252  2.379 1.00 . A A . 62 GLN NE2  1 1 
        8  8864 1 1 62 GLN O    O -13.019   0.155  3.950 1.00 . A A . 62 GLN O    1 1 
        8  8865 1 1 62 GLN OE1  O -10.502  -4.914  0.873 1.00 . A A . 62 GLN OE1  1 1 
        8  8866 1 1 63 TRP C    C -15.992  -0.511  3.445 1.00 . A A . 63 TRP C    1 1 
        8  8867 1 1 63 TRP CA   C -15.310   0.417  2.451 1.00 . A A . 63 TRP CA   1 1 
        8  8868 1 1 63 TRP CB   C -16.254   0.654  1.265 1.00 . A A . 63 TRP CB   1 1 
        8  8869 1 1 63 TRP CD1  C -15.540   0.481 -1.155 1.00 . A A . 63 TRP CD1  1 1 
        8  8870 1 1 63 TRP CD2  C -14.533   2.190 -0.097 1.00 . A A . 63 TRP CD2  1 1 
        8  8871 1 1 63 TRP CE2  C -14.066   2.204 -1.433 1.00 . A A . 63 TRP CE2  1 1 
        8  8872 1 1 63 TRP CE3  C -14.042   3.169  0.780 1.00 . A A . 63 TRP CE3  1 1 
        8  8873 1 1 63 TRP CG   C -15.481   1.089  0.051 1.00 . A A . 63 TRP CG   1 1 
        8  8874 1 1 63 TRP CH2  C -12.675   4.114 -1.000 1.00 . A A . 63 TRP CH2  1 1 
        8  8875 1 1 63 TRP CZ2  C -13.154   3.152 -1.882 1.00 . A A . 63 TRP CZ2  1 1 
        8  8876 1 1 63 TRP CZ3  C -13.117   4.129  0.328 1.00 . A A . 63 TRP CZ3  1 1 
        8  8877 1 1 63 TRP H    H -13.955  -0.357  1.030 1.00 . A A . 63 TRP H    1 1 
        8  8878 1 1 63 TRP HA   H -15.116   1.372  2.918 1.00 . A A . 63 TRP HA   1 1 
        8  8879 1 1 63 TRP HB2  H -16.774  -0.267  1.046 1.00 . A A . 63 TRP HB2  1 1 
        8  8880 1 1 63 TRP HB3  H -16.972   1.414  1.531 1.00 . A A . 63 TRP HB3  1 1 
        8  8881 1 1 63 TRP HD1  H -16.147  -0.378 -1.401 1.00 . A A . 63 TRP HD1  1 1 
        8  8882 1 1 63 TRP HE1  H -14.584   0.904 -2.978 1.00 . A A . 63 TRP HE1  1 1 
        8  8883 1 1 63 TRP HE3  H -14.380   3.188  1.807 1.00 . A A . 63 TRP HE3  1 1 
        8  8884 1 1 63 TRP HH2  H -11.964   4.851 -1.349 1.00 . A A . 63 TRP HH2  1 1 
        8  8885 1 1 63 TRP HZ2  H -12.816   3.139 -2.909 1.00 . A A . 63 TRP HZ2  1 1 
        8  8886 1 1 63 TRP HZ3  H -12.743   4.880  1.008 1.00 . A A . 63 TRP HZ3  1 1 
        8  8887 1 1 63 TRP N    N -14.059  -0.148  1.984 1.00 . A A . 63 TRP N    1 1 
        8  8888 1 1 63 TRP NE1  N -14.709   1.148 -2.032 1.00 . A A . 63 TRP NE1  1 1 
        8  8889 1 1 63 TRP O    O -16.190  -1.700  3.155 1.00 . A A . 63 TRP O    1 1 
        8  8890 1 1 64 GLN C    C -17.481   0.205  6.805 1.00 . A A . 64 GLN C    1 1 
        8  8891 1 1 64 GLN CA   C -17.189  -0.686  5.582 1.00 . A A . 64 GLN CA   1 1 
        8  8892 1 1 64 GLN CB   C -16.431  -1.967  6.017 1.00 . A A . 64 GLN CB   1 1 
        8  8893 1 1 64 GLN CD   C -14.899  -2.172  7.993 1.00 . A A . 64 GLN CD   1 1 
        8  8894 1 1 64 GLN CG   C -15.043  -1.615  6.575 1.00 . A A . 64 GLN CG   1 1 
        8  8895 1 1 64 GLN H    H -16.313   1.016  4.697 1.00 . A A . 64 GLN H    1 1 
        8  8896 1 1 64 GLN HA   H -18.133  -0.983  5.146 1.00 . A A . 64 GLN HA   1 1 
        8  8897 1 1 64 GLN HB2  H -17.006  -2.464  6.784 1.00 . A A . 64 GLN HB2  1 1 
        8  8898 1 1 64 GLN HB3  H -16.325  -2.647  5.188 1.00 . A A . 64 GLN HB3  1 1 
        8  8899 1 1 64 GLN HE21 H -16.163  -0.880  8.736 1.00 . A A . 64 GLN HE21 1 1 
        8  8900 1 1 64 GLN HE22 H -15.532  -1.957  9.890 1.00 . A A . 64 GLN HE22 1 1 
        8  8901 1 1 64 GLN HG2  H -14.293  -2.060  5.939 1.00 . A A . 64 GLN HG2  1 1 
        8  8902 1 1 64 GLN HG3  H -14.888  -0.546  6.597 1.00 . A A . 64 GLN HG3  1 1 
        8  8903 1 1 64 GLN N    N -16.439   0.053  4.565 1.00 . A A . 64 GLN N    1 1 
        8  8904 1 1 64 GLN NE2  N -15.574  -1.639  8.960 1.00 . A A . 64 GLN NE2  1 1 
        8  8905 1 1 64 GLN O    O -16.880   0.036  7.862 1.00 . A A . 64 GLN O    1 1 
        8  8906 1 1 64 GLN OE1  O -14.149  -3.121  8.216 1.00 . A A . 64 GLN OE1  1 1 
        8  8907 1 1 65 PRO C    C -19.314   1.329  8.987 1.00 . A A . 65 PRO C    1 1 
        8  8908 1 1 65 PRO CA   C -18.681   2.085  7.820 1.00 . A A . 65 PRO CA   1 1 
        8  8909 1 1 65 PRO CB   C -19.672   3.089  7.217 1.00 . A A . 65 PRO CB   1 1 
        8  8910 1 1 65 PRO CD   C -19.245   1.434  5.519 1.00 . A A . 65 PRO CD   1 1 
        8  8911 1 1 65 PRO CG   C -20.334   2.335  6.112 1.00 . A A . 65 PRO CG   1 1 
        8  8912 1 1 65 PRO HA   H -17.806   2.627  8.142 1.00 . A A . 65 PRO HA   1 1 
        8  8913 1 1 65 PRO HB2  H -20.389   3.413  7.959 1.00 . A A . 65 PRO HB2  1 1 
        8  8914 1 1 65 PRO HB3  H -19.145   3.936  6.806 1.00 . A A . 65 PRO HB3  1 1 
        8  8915 1 1 65 PRO HD2  H -19.682   0.526  5.130 1.00 . A A . 65 PRO HD2  1 1 
        8  8916 1 1 65 PRO HD3  H -18.692   1.947  4.746 1.00 . A A . 65 PRO HD3  1 1 
        8  8917 1 1 65 PRO HG2  H -21.153   1.751  6.507 1.00 . A A . 65 PRO HG2  1 1 
        8  8918 1 1 65 PRO HG3  H -20.690   3.002  5.342 1.00 . A A . 65 PRO HG3  1 1 
        8  8919 1 1 65 PRO N    N -18.364   1.169  6.675 1.00 . A A . 65 PRO N    1 1 
        8  8920 1 1 65 PRO O    O -20.108   0.402  8.782 1.00 . A A . 65 PRO O    1 1 
        8  8921 1 1 66 GLU C    C -20.125   2.177 12.294 1.00 . A A . 66 GLU C    1 1 
        8  8922 1 1 66 GLU CA   C -19.518   1.116 11.399 1.00 . A A . 66 GLU CA   1 1 
        8  8923 1 1 66 GLU CB   C -18.408   0.399 12.168 1.00 . A A . 66 GLU CB   1 1 
        8  8924 1 1 66 GLU CD   C -16.692  -1.444 12.077 1.00 . A A . 66 GLU CD   1 1 
        8  8925 1 1 66 GLU CG   C -17.847  -0.772 11.339 1.00 . A A . 66 GLU CG   1 1 
        8  8926 1 1 66 GLU H    H -18.368   2.500 10.294 1.00 . A A . 66 GLU H    1 1 
        8  8927 1 1 66 GLU HA   H -20.280   0.394 11.135 1.00 . A A . 66 GLU HA   1 1 
        8  8928 1 1 66 GLU HB2  H -17.631   1.097 12.435 1.00 . A A . 66 GLU HB2  1 1 
        8  8929 1 1 66 GLU HB3  H -18.831   0.001 13.079 1.00 . A A . 66 GLU HB3  1 1 
        8  8930 1 1 66 GLU HG2  H -18.632  -1.492 11.168 1.00 . A A . 66 GLU HG2  1 1 
        8  8931 1 1 66 GLU HG3  H -17.494  -0.391 10.394 1.00 . A A . 66 GLU HG3  1 1 
        8  8932 1 1 66 GLU N    N -18.983   1.741 10.202 1.00 . A A . 66 GLU N    1 1 
        8  8933 1 1 66 GLU O    O -19.430   3.108 12.613 1.00 . A A . 66 GLU O    1 1 
        8  8934 1 1 66 GLU OXT  O -21.273   2.054 12.638 1.00 . A A . 66 GLU OXT  1 1 
        8  8935 1 1 66 GLU OE1  O -16.382  -1.022 13.175 1.00 . A A . 66 GLU OE1  1 1 
        8  8936 1 1 66 GLU OE2  O -16.133  -2.372 11.546 1.00 . A A . 66 GLU OE2  1 1 
        9  8937 1 1  1 MET C    C -11.877  -4.855  3.049 1.00 . A A .  1 MET C    1 1 
        9  8938 1 1  1 MET CA   C -13.191  -5.040  2.291 1.00 . A A .  1 MET CA   1 1 
        9  8939 1 1  1 MET CB   C -14.364  -5.096  3.277 1.00 . A A .  1 MET CB   1 1 
        9  8940 1 1  1 MET CE   C -16.083  -2.461  2.868 1.00 . A A .  1 MET CE   1 1 
        9  8941 1 1  1 MET CG   C -15.694  -5.129  2.506 1.00 . A A .  1 MET CG   1 1 
        9  8942 1 1  1 MET H1   H -12.676  -6.222  0.618 1.00 . A A .  1 MET H1   1 1 
        9  8943 1 1  1 MET HA   H -13.330  -4.185  1.646 1.00 . A A .  1 MET HA   1 1 
        9  8944 1 1  1 MET HB2  H -14.263  -5.966  3.909 1.00 . A A .  1 MET HB2  1 1 
        9  8945 1 1  1 MET HB3  H -14.341  -4.221  3.909 1.00 . A A .  1 MET HB3  1 1 
        9  8946 1 1  1 MET HE1  H -16.678  -1.629  2.516 1.00 . A A .  1 MET HE1  1 1 
        9  8947 1 1  1 MET HE2  H -15.113  -2.108  3.184 1.00 . A A .  1 MET HE2  1 1 
        9  8948 1 1  1 MET HE3  H -16.571  -2.932  3.708 1.00 . A A .  1 MET HE3  1 1 
        9  8949 1 1  1 MET HG2  H -15.706  -5.987  1.848 1.00 . A A .  1 MET HG2  1 1 
        9  8950 1 1  1 MET HG3  H -16.520  -5.197  3.200 1.00 . A A .  1 MET HG3  1 1 
        9  8951 1 1  1 MET N    N -13.152  -6.250  1.477 1.00 . A A .  1 MET N    1 1 
        9  8952 1 1  1 MET O    O -11.873  -4.653  4.272 1.00 . A A .  1 MET O    1 1 
        9  8953 1 1  1 MET SD   S -15.859  -3.630  1.505 1.00 . A A .  1 MET SD   1 1 
        9  8954 1 1  2 ILE C    C  -9.296  -3.366  3.527 1.00 . A A .  2 ILE C    1 1 
        9  8955 1 1  2 ILE CA   C  -9.452  -4.766  2.926 1.00 . A A .  2 ILE CA   1 1 
        9  8956 1 1  2 ILE CB   C  -8.352  -5.069  1.883 1.00 . A A .  2 ILE CB   1 1 
        9  8957 1 1  2 ILE CD1  C  -7.290  -4.336 -0.271 1.00 . A A .  2 ILE CD1  1 1 
        9  8958 1 1  2 ILE CG1  C  -8.478  -4.129  0.673 1.00 . A A .  2 ILE CG1  1 1 
        9  8959 1 1  2 ILE CG2  C  -8.491  -6.521  1.400 1.00 . A A .  2 ILE CG2  1 1 
        9  8960 1 1  2 ILE H    H -10.843  -5.082  1.361 1.00 . A A .  2 ILE H    1 1 
        9  8961 1 1  2 ILE HA   H  -9.357  -5.475  3.735 1.00 . A A .  2 ILE HA   1 1 
        9  8962 1 1  2 ILE HB   H  -7.390  -4.944  2.358 1.00 . A A .  2 ILE HB   1 1 
        9  8963 1 1  2 ILE HD11 H  -6.910  -5.343 -0.177 1.00 . A A .  2 ILE HD11 1 1 
        9  8964 1 1  2 ILE HD12 H  -6.519  -3.623 -0.020 1.00 . A A .  2 ILE HD12 1 1 
        9  8965 1 1  2 ILE HD13 H  -7.624  -4.162 -1.285 1.00 . A A .  2 ILE HD13 1 1 
        9  8966 1 1  2 ILE HG12 H  -9.377  -4.375  0.129 1.00 . A A .  2 ILE HG12 1 1 
        9  8967 1 1  2 ILE HG13 H  -8.508  -3.090  0.960 1.00 . A A .  2 ILE HG13 1 1 
        9  8968 1 1  2 ILE HG21 H  -9.133  -6.559  0.530 1.00 . A A .  2 ILE HG21 1 1 
        9  8969 1 1  2 ILE HG22 H  -8.907  -7.151  2.173 1.00 . A A .  2 ILE HG22 1 1 
        9  8970 1 1  2 ILE HG23 H  -7.514  -6.883  1.121 1.00 . A A .  2 ILE HG23 1 1 
        9  8971 1 1  2 ILE N    N -10.770  -4.926  2.325 1.00 . A A .  2 ILE N    1 1 
        9  8972 1 1  2 ILE O    O  -8.563  -2.522  3.009 1.00 . A A .  2 ILE O    1 1 
        9  8973 1 1  3 ILE C    C  -9.022  -1.541  6.211 1.00 . A A .  3 ILE C    1 1 
        9  8974 1 1  3 ILE CA   C -10.120  -1.780  5.157 1.00 . A A .  3 ILE CA   1 1 
        9  8975 1 1  3 ILE CB   C -11.528  -1.550  5.738 1.00 . A A .  3 ILE CB   1 1 
        9  8976 1 1  3 ILE CD1  C -13.127   0.149  6.615 1.00 . A A .  3 ILE CD1  1 1 
        9  8977 1 1  3 ILE CG1  C -11.663  -0.121  6.270 1.00 . A A .  3 ILE CG1  1 1 
        9  8978 1 1  3 ILE CG2  C -11.823  -2.555  6.861 1.00 . A A .  3 ILE CG2  1 1 
        9  8979 1 1  3 ILE H    H -10.668  -3.808  4.881 1.00 . A A .  3 ILE H    1 1 
        9  8980 1 1  3 ILE HA   H  -9.980  -1.071  4.357 1.00 . A A .  3 ILE HA   1 1 
        9  8981 1 1  3 ILE HB   H -12.241  -1.709  4.938 1.00 . A A .  3 ILE HB   1 1 
        9  8982 1 1  3 ILE HD11 H -13.186   0.979  7.306 1.00 . A A .  3 ILE HD11 1 1 
        9  8983 1 1  3 ILE HD12 H -13.548  -0.733  7.074 1.00 . A A .  3 ILE HD12 1 1 
        9  8984 1 1  3 ILE HD13 H -13.671   0.379  5.710 1.00 . A A .  3 ILE HD13 1 1 
        9  8985 1 1  3 ILE HG12 H -11.062  -0.002  7.159 1.00 . A A .  3 ILE HG12 1 1 
        9  8986 1 1  3 ILE HG13 H -11.352   0.585  5.512 1.00 . A A .  3 ILE HG13 1 1 
        9  8987 1 1  3 ILE HG21 H -11.011  -3.254  7.006 1.00 . A A .  3 ILE HG21 1 1 
        9  8988 1 1  3 ILE HG22 H -12.720  -3.099  6.606 1.00 . A A .  3 ILE HG22 1 1 
        9  8989 1 1  3 ILE HG23 H -12.015  -2.027  7.784 1.00 . A A .  3 ILE HG23 1 1 
        9  8990 1 1  3 ILE N    N -10.053  -3.106  4.575 1.00 . A A .  3 ILE N    1 1 
        9  8991 1 1  3 ILE O    O  -9.044  -2.100  7.319 1.00 . A A .  3 ILE O    1 1 
        9  8992 1 1  4 ASN C    C  -6.303  -1.304  7.474 1.00 . A A .  4 ASN C    1 1 
        9  8993 1 1  4 ASN CA   C  -7.064  -0.161  6.772 1.00 . A A .  4 ASN CA   1 1 
        9  8994 1 1  4 ASN CB   C  -7.632   0.813  7.809 1.00 . A A .  4 ASN CB   1 1 
        9  8995 1 1  4 ASN CG   C  -6.556   1.801  8.252 1.00 . A A .  4 ASN CG   1 1 
        9  8996 1 1  4 ASN H    H  -8.244  -0.174  5.012 1.00 . A A .  4 ASN H    1 1 
        9  8997 1 1  4 ASN HA   H  -6.354   0.388  6.169 1.00 . A A .  4 ASN HA   1 1 
        9  8998 1 1  4 ASN HB2  H  -8.460   1.353  7.372 1.00 . A A .  4 ASN HB2  1 1 
        9  8999 1 1  4 ASN HB3  H  -7.989   0.261  8.665 1.00 . A A .  4 ASN HB3  1 1 
        9  9000 1 1  4 ASN HD21 H  -5.298   0.394  8.869 1.00 . A A .  4 ASN HD21 1 1 
        9  9001 1 1  4 ASN HD22 H  -4.744   1.981  9.055 1.00 . A A .  4 ASN HD22 1 1 
        9  9002 1 1  4 ASN N    N  -8.127  -0.625  5.881 1.00 . A A .  4 ASN N    1 1 
        9  9003 1 1  4 ASN ND2  N  -5.446   1.362  8.764 1.00 . A A .  4 ASN ND2  1 1 
        9  9004 1 1  4 ASN O    O  -5.513  -1.050  8.382 1.00 . A A .  4 ASN O    1 1 
        9  9005 1 1  4 ASN OD1  O  -6.738   3.016  8.116 1.00 . A A .  4 ASN OD1  1 1 
        9  9006 1 1  5 ASN C    C  -4.674  -4.180  6.914 1.00 . A A .  5 ASN C    1 1 
        9  9007 1 1  5 ASN CA   C  -5.846  -3.661  7.741 1.00 . A A .  5 ASN CA   1 1 
        9  9008 1 1  5 ASN CB   C  -6.833  -4.793  8.047 1.00 . A A .  5 ASN CB   1 1 
        9  9009 1 1  5 ASN CG   C  -6.167  -5.857  8.912 1.00 . A A .  5 ASN CG   1 1 
        9  9010 1 1  5 ASN H    H  -7.159  -2.717  6.343 1.00 . A A .  5 ASN H    1 1 
        9  9011 1 1  5 ASN HA   H  -5.454  -3.297  8.680 1.00 . A A .  5 ASN HA   1 1 
        9  9012 1 1  5 ASN HB2  H  -7.684  -4.375  8.562 1.00 . A A .  5 ASN HB2  1 1 
        9  9013 1 1  5 ASN HB3  H  -7.181  -5.256  7.134 1.00 . A A .  5 ASN HB3  1 1 
        9  9014 1 1  5 ASN HD21 H  -7.793  -6.214  9.984 1.00 . A A .  5 ASN HD21 1 1 
        9  9015 1 1  5 ASN HD22 H  -6.441  -7.136 10.402 1.00 . A A .  5 ASN HD22 1 1 
        9  9016 1 1  5 ASN N    N  -6.528  -2.548  7.073 1.00 . A A .  5 ASN N    1 1 
        9  9017 1 1  5 ASN ND2  N  -6.851  -6.451  9.839 1.00 . A A .  5 ASN ND2  1 1 
        9  9018 1 1  5 ASN O    O  -4.834  -5.084  6.095 1.00 . A A .  5 ASN O    1 1 
        9  9019 1 1  5 ASN OD1  O  -4.981  -6.154  8.743 1.00 . A A .  5 ASN OD1  1 1 
        9  9020 1 1  6 LEU C    C  -1.904  -5.543  6.833 1.00 . A A .  6 LEU C    1 1 
        9  9021 1 1  6 LEU CA   C  -2.259  -4.096  6.511 1.00 . A A .  6 LEU CA   1 1 
        9  9022 1 1  6 LEU CB   C  -1.099  -3.136  6.787 1.00 . A A .  6 LEU CB   1 1 
        9  9023 1 1  6 LEU CD1  C  -0.393  -0.737  6.521 1.00 . A A .  6 LEU CD1  1 1 
        9  9024 1 1  6 LEU CD2  C  -1.076  -2.049  4.533 1.00 . A A .  6 LEU CD2  1 1 
        9  9025 1 1  6 LEU CG   C  -1.344  -1.821  6.023 1.00 . A A .  6 LEU CG   1 1 
        9  9026 1 1  6 LEU H    H  -3.439  -2.969  7.884 1.00 . A A .  6 LEU H    1 1 
        9  9027 1 1  6 LEU HA   H  -2.461  -4.087  5.452 1.00 . A A .  6 LEU HA   1 1 
        9  9028 1 1  6 LEU HB2  H  -1.027  -2.954  7.850 1.00 . A A .  6 LEU HB2  1 1 
        9  9029 1 1  6 LEU HB3  H  -0.181  -3.586  6.445 1.00 . A A .  6 LEU HB3  1 1 
        9  9030 1 1  6 LEU HD11 H  -0.785  -0.315  7.433 1.00 . A A .  6 LEU HD11 1 1 
        9  9031 1 1  6 LEU HD12 H  -0.360   0.041  5.768 1.00 . A A .  6 LEU HD12 1 1 
        9  9032 1 1  6 LEU HD13 H   0.593  -1.144  6.692 1.00 . A A .  6 LEU HD13 1 1 
        9  9033 1 1  6 LEU HD21 H  -1.743  -2.801  4.139 1.00 . A A .  6 LEU HD21 1 1 
        9  9034 1 1  6 LEU HD22 H  -0.055  -2.377  4.407 1.00 . A A .  6 LEU HD22 1 1 
        9  9035 1 1  6 LEU HD23 H  -1.238  -1.128  3.990 1.00 . A A .  6 LEU HD23 1 1 
        9  9036 1 1  6 LEU HG   H  -2.364  -1.493  6.160 1.00 . A A .  6 LEU HG   1 1 
        9  9037 1 1  6 LEU N    N  -3.492  -3.654  7.183 1.00 . A A .  6 LEU N    1 1 
        9  9038 1 1  6 LEU O    O  -1.442  -6.295  5.961 1.00 . A A .  6 LEU O    1 1 
        9  9039 1 1  7 LYS C    C  -2.612  -8.276  7.528 1.00 . A A .  7 LYS C    1 1 
        9  9040 1 1  7 LYS CA   C  -1.927  -7.317  8.478 1.00 . A A .  7 LYS CA   1 1 
        9  9041 1 1  7 LYS CB   C  -2.452  -7.522  9.926 1.00 . A A .  7 LYS CB   1 1 
        9  9042 1 1  7 LYS CD   C  -1.932 -10.004 10.136 1.00 . A A .  7 LYS CD   1 1 
        9  9043 1 1  7 LYS CE   C  -2.585 -11.395 10.197 1.00 . A A .  7 LYS CE   1 1 
        9  9044 1 1  7 LYS CG   C  -3.034  -8.944 10.128 1.00 . A A .  7 LYS CG   1 1 
        9  9045 1 1  7 LYS H    H  -2.576  -5.307  8.679 1.00 . A A .  7 LYS H    1 1 
        9  9046 1 1  7 LYS HA   H  -0.863  -7.495  8.473 1.00 . A A .  7 LYS HA   1 1 
        9  9047 1 1  7 LYS HB2  H  -1.646  -7.365 10.626 1.00 . A A .  7 LYS HB2  1 1 
        9  9048 1 1  7 LYS HB3  H  -3.231  -6.803 10.138 1.00 . A A .  7 LYS HB3  1 1 
        9  9049 1 1  7 LYS HD2  H  -1.277  -9.929  9.280 1.00 . A A .  7 LYS HD2  1 1 
        9  9050 1 1  7 LYS HD3  H  -1.363  -9.871 11.042 1.00 . A A .  7 LYS HD3  1 1 
        9  9051 1 1  7 LYS HE2  H  -3.123 -11.531 11.126 1.00 . A A .  7 LYS HE2  1 1 
        9  9052 1 1  7 LYS HE3  H  -3.274 -11.506  9.372 1.00 . A A .  7 LYS HE3  1 1 
        9  9053 1 1  7 LYS HG2  H  -3.534  -8.973 11.087 1.00 . A A .  7 LYS HG2  1 1 
        9  9054 1 1  7 LYS HG3  H  -3.758  -9.174  9.360 1.00 . A A .  7 LYS HG3  1 1 
        9  9055 1 1  7 LYS HZ1  H  -1.048 -12.450  9.194 1.00 . A A .  7 LYS HZ1  1 1 
        9  9056 1 1  7 LYS HZ2  H  -2.041 -13.354 10.199 1.00 . A A .  7 LYS HZ2  1 1 
        9  9057 1 1  7 LYS HZ3  H  -0.897 -12.409 10.916 1.00 . A A .  7 LYS HZ3  1 1 
        9  9058 1 1  7 LYS N    N  -2.170  -5.948  8.062 1.00 . A A .  7 LYS N    1 1 
        9  9059 1 1  7 LYS NZ   N  -1.554 -12.441 10.111 1.00 . A A .  7 LYS NZ   1 1 
        9  9060 1 1  7 LYS O    O  -2.001  -9.230  7.054 1.00 . A A .  7 LYS O    1 1 
        9  9061 1 1  8 LEU C    C  -3.973  -8.796  4.897 1.00 . A A .  8 LEU C    1 1 
        9  9062 1 1  8 LEU CA   C  -4.598  -8.840  6.282 1.00 . A A .  8 LEU CA   1 1 
        9  9063 1 1  8 LEU CB   C  -6.083  -8.486  6.244 1.00 . A A .  8 LEU CB   1 1 
        9  9064 1 1  8 LEU CD1  C  -8.192  -8.408  7.619 1.00 . A A .  8 LEU CD1  1 1 
        9  9065 1 1  8 LEU CD2  C  -6.551 -10.281  7.974 1.00 . A A .  8 LEU CD2  1 1 
        9  9066 1 1  8 LEU CG   C  -6.711  -8.790  7.620 1.00 . A A .  8 LEU CG   1 1 
        9  9067 1 1  8 LEU H    H  -4.277  -7.194  7.601 1.00 . A A .  8 LEU H    1 1 
        9  9068 1 1  8 LEU HA   H  -4.493  -9.858  6.628 1.00 . A A .  8 LEU HA   1 1 
        9  9069 1 1  8 LEU HB2  H  -6.184  -7.434  5.998 1.00 . A A .  8 LEU HB2  1 1 
        9  9070 1 1  8 LEU HB3  H  -6.559  -9.082  5.479 1.00 . A A .  8 LEU HB3  1 1 
        9  9071 1 1  8 LEU HD11 H  -8.596  -8.481  8.621 1.00 . A A .  8 LEU HD11 1 1 
        9  9072 1 1  8 LEU HD12 H  -8.727  -9.077  6.961 1.00 . A A .  8 LEU HD12 1 1 
        9  9073 1 1  8 LEU HD13 H  -8.316  -7.401  7.252 1.00 . A A .  8 LEU HD13 1 1 
        9  9074 1 1  8 LEU HD21 H  -7.351 -10.570  8.642 1.00 . A A .  8 LEU HD21 1 1 
        9  9075 1 1  8 LEU HD22 H  -5.608 -10.417  8.489 1.00 . A A .  8 LEU HD22 1 1 
        9  9076 1 1  8 LEU HD23 H  -6.576 -10.901  7.090 1.00 . A A .  8 LEU HD23 1 1 
        9  9077 1 1  8 LEU HG   H  -6.212  -8.189  8.363 1.00 . A A .  8 LEU HG   1 1 
        9  9078 1 1  8 LEU N    N  -3.863  -7.995  7.210 1.00 . A A .  8 LEU N    1 1 
        9  9079 1 1  8 LEU O    O  -3.877  -9.814  4.212 1.00 . A A .  8 LEU O    1 1 
        9  9080 1 1  9 ILE C    C  -1.593  -8.392  3.215 1.00 . A A .  9 ILE C    1 1 
        9  9081 1 1  9 ILE CA   C  -2.827  -7.501  3.227 1.00 . A A .  9 ILE CA   1 1 
        9  9082 1 1  9 ILE CB   C  -2.422  -6.044  2.937 1.00 . A A .  9 ILE CB   1 1 
        9  9083 1 1  9 ILE CD1  C  -4.749  -5.504  2.061 1.00 . A A .  9 ILE CD1  1 1 
        9  9084 1 1  9 ILE CG1  C  -3.640  -5.103  3.049 1.00 . A A .  9 ILE CG1  1 1 
        9  9085 1 1  9 ILE CG2  C  -1.829  -5.950  1.527 1.00 . A A .  9 ILE CG2  1 1 
        9  9086 1 1  9 ILE H    H  -3.536  -6.869  5.122 1.00 . A A .  9 ILE H    1 1 
        9  9087 1 1  9 ILE HA   H  -3.505  -7.840  2.460 1.00 . A A .  9 ILE HA   1 1 
        9  9088 1 1  9 ILE HB   H  -1.660  -5.746  3.642 1.00 . A A .  9 ILE HB   1 1 
        9  9089 1 1  9 ILE HD11 H  -5.235  -4.602  1.716 1.00 . A A .  9 ILE HD11 1 1 
        9  9090 1 1  9 ILE HD12 H  -5.481  -6.116  2.565 1.00 . A A .  9 ILE HD12 1 1 
        9  9091 1 1  9 ILE HD13 H  -4.353  -6.060  1.224 1.00 . A A .  9 ILE HD13 1 1 
        9  9092 1 1  9 ILE HG12 H  -4.021  -5.157  4.055 1.00 . A A .  9 ILE HG12 1 1 
        9  9093 1 1  9 ILE HG13 H  -3.323  -4.091  2.838 1.00 . A A .  9 ILE HG13 1 1 
        9  9094 1 1  9 ILE HG21 H  -0.933  -6.552  1.462 1.00 . A A .  9 ILE HG21 1 1 
        9  9095 1 1  9 ILE HG22 H  -1.603  -4.920  1.297 1.00 . A A .  9 ILE HG22 1 1 
        9  9096 1 1  9 ILE HG23 H  -2.528  -6.296  0.785 1.00 . A A .  9 ILE HG23 1 1 
        9  9097 1 1  9 ILE N    N  -3.485  -7.629  4.508 1.00 . A A .  9 ILE N    1 1 
        9  9098 1 1  9 ILE O    O  -1.338  -9.107  2.245 1.00 . A A .  9 ILE O    1 1 
        9  9099 1 1 10 ARG C    C  -0.107 -10.678  4.198 1.00 . A A . 10 ARG C    1 1 
        9  9100 1 1 10 ARG CA   C   0.331  -9.235  4.372 1.00 . A A . 10 ARG CA   1 1 
        9  9101 1 1 10 ARG CB   C   1.057  -9.108  5.716 1.00 . A A . 10 ARG CB   1 1 
        9  9102 1 1 10 ARG CD   C   2.672  -7.728  7.036 1.00 . A A . 10 ARG CD   1 1 
        9  9103 1 1 10 ARG CG   C   1.637  -7.697  5.901 1.00 . A A . 10 ARG CG   1 1 
        9  9104 1 1 10 ARG CZ   C   1.933  -8.562  9.243 1.00 . A A . 10 ARG CZ   1 1 
        9  9105 1 1 10 ARG H    H  -1.109  -7.818  5.067 1.00 . A A . 10 ARG H    1 1 
        9  9106 1 1 10 ARG HA   H   1.003  -8.965  3.570 1.00 . A A . 10 ARG HA   1 1 
        9  9107 1 1 10 ARG HB2  H   0.366  -9.330  6.517 1.00 . A A . 10 ARG HB2  1 1 
        9  9108 1 1 10 ARG HB3  H   1.858  -9.834  5.723 1.00 . A A . 10 ARG HB3  1 1 
        9  9109 1 1 10 ARG HD2  H   3.639  -7.936  6.604 1.00 . A A . 10 ARG HD2  1 1 
        9  9110 1 1 10 ARG HD3  H   2.721  -6.770  7.530 1.00 . A A . 10 ARG HD3  1 1 
        9  9111 1 1 10 ARG HE   H   2.443  -9.727  7.704 1.00 . A A . 10 ARG HE   1 1 
        9  9112 1 1 10 ARG HG2  H   2.095  -7.360  4.983 1.00 . A A . 10 ARG HG2  1 1 
        9  9113 1 1 10 ARG HG3  H   0.852  -7.006  6.162 1.00 . A A . 10 ARG HG3  1 1 
        9  9114 1 1 10 ARG HH11 H   1.921  -6.524  9.124 1.00 . A A . 10 ARG HH11 1 1 
        9  9115 1 1 10 ARG HH12 H   1.467  -7.178 10.622 1.00 . A A . 10 ARG HH12 1 1 
        9  9116 1 1 10 ARG HH21 H   1.799 -10.509  9.689 1.00 . A A . 10 ARG HH21 1 1 
        9  9117 1 1 10 ARG HH22 H   1.379  -9.475 10.968 1.00 . A A . 10 ARG HH22 1 1 
        9  9118 1 1 10 ARG N    N  -0.848  -8.390  4.310 1.00 . A A . 10 ARG N    1 1 
        9  9119 1 1 10 ARG NE   N   2.346  -8.791  7.996 1.00 . A A . 10 ARG NE   1 1 
        9  9120 1 1 10 ARG NH1  N   1.763  -7.344  9.678 1.00 . A A . 10 ARG NH1  1 1 
        9  9121 1 1 10 ARG NH2  N   1.685  -9.570 10.020 1.00 . A A . 10 ARG NH2  1 1 
        9  9122 1 1 10 ARG O    O   0.533 -11.453  3.478 1.00 . A A . 10 ARG O    1 1 
        9  9123 1 1 11 GLU C    C  -2.149 -12.595  3.219 1.00 . A A . 11 GLU C    1 1 
        9  9124 1 1 11 GLU CA   C  -1.772 -12.363  4.669 1.00 . A A . 11 GLU CA   1 1 
        9  9125 1 1 11 GLU CB   C  -3.003 -12.567  5.556 1.00 . A A . 11 GLU CB   1 1 
        9  9126 1 1 11 GLU CD   C  -1.548 -13.373  7.417 1.00 . A A . 11 GLU CD   1 1 
        9  9127 1 1 11 GLU CG   C  -2.623 -12.387  7.030 1.00 . A A . 11 GLU CG   1 1 
        9  9128 1 1 11 GLU H    H  -1.721 -10.357  5.347 1.00 . A A . 11 GLU H    1 1 
        9  9129 1 1 11 GLU HA   H  -1.008 -13.068  4.953 1.00 . A A . 11 GLU HA   1 1 
        9  9130 1 1 11 GLU HB2  H  -3.790 -11.876  5.287 1.00 . A A . 11 GLU HB2  1 1 
        9  9131 1 1 11 GLU HB3  H  -3.361 -13.575  5.411 1.00 . A A . 11 GLU HB3  1 1 
        9  9132 1 1 11 GLU HG2  H  -2.305 -11.372  7.199 1.00 . A A . 11 GLU HG2  1 1 
        9  9133 1 1 11 GLU HG3  H  -3.510 -12.570  7.620 1.00 . A A . 11 GLU HG3  1 1 
        9  9134 1 1 11 GLU N    N  -1.236 -11.025  4.815 1.00 . A A . 11 GLU N    1 1 
        9  9135 1 1 11 GLU O    O  -1.867 -13.655  2.650 1.00 . A A . 11 GLU O    1 1 
        9  9136 1 1 11 GLU OE1  O  -1.740 -14.544  7.220 1.00 . A A . 11 GLU OE1  1 1 
        9  9137 1 1 11 GLU OE2  O  -0.534 -12.936  7.926 1.00 . A A . 11 GLU OE2  1 1 
        9  9138 1 1 12 LYS C    C  -1.776 -11.782  0.365 1.00 . A A . 12 LYS C    1 1 
        9  9139 1 1 12 LYS CA   C  -3.047 -11.624  1.186 1.00 . A A . 12 LYS CA   1 1 
        9  9140 1 1 12 LYS CB   C  -3.774 -10.341  0.769 1.00 . A A . 12 LYS CB   1 1 
        9  9141 1 1 12 LYS CD   C  -5.856  -8.954  1.117 1.00 . A A . 12 LYS CD   1 1 
        9  9142 1 1 12 LYS CE   C  -5.562  -8.414 -0.290 1.00 . A A . 12 LYS CE   1 1 
        9  9143 1 1 12 LYS CG   C  -5.213 -10.339  1.315 1.00 . A A . 12 LYS CG   1 1 
        9  9144 1 1 12 LYS H    H  -2.889 -10.752  3.111 1.00 . A A . 12 LYS H    1 1 
        9  9145 1 1 12 LYS HA   H  -3.695 -12.470  0.998 1.00 . A A . 12 LYS HA   1 1 
        9  9146 1 1 12 LYS HB2  H  -3.219  -9.483  1.118 1.00 . A A . 12 LYS HB2  1 1 
        9  9147 1 1 12 LYS HB3  H  -3.795 -10.314 -0.309 1.00 . A A . 12 LYS HB3  1 1 
        9  9148 1 1 12 LYS HD2  H  -6.923  -9.038  1.264 1.00 . A A . 12 LYS HD2  1 1 
        9  9149 1 1 12 LYS HD3  H  -5.471  -8.268  1.858 1.00 . A A . 12 LYS HD3  1 1 
        9  9150 1 1 12 LYS HE2  H  -6.071  -7.475 -0.441 1.00 . A A . 12 LYS HE2  1 1 
        9  9151 1 1 12 LYS HE3  H  -4.499  -8.251 -0.388 1.00 . A A . 12 LYS HE3  1 1 
        9  9152 1 1 12 LYS HG2  H  -5.790 -11.086  0.783 1.00 . A A . 12 LYS HG2  1 1 
        9  9153 1 1 12 LYS HG3  H  -5.207 -10.583  2.369 1.00 . A A . 12 LYS HG3  1 1 
        9  9154 1 1 12 LYS HZ1  H  -6.720 -10.049 -0.930 1.00 . A A . 12 LYS HZ1  1 1 
        9  9155 1 1 12 LYS HZ2  H  -5.215  -9.945 -1.661 1.00 . A A . 12 LYS HZ2  1 1 
        9  9156 1 1 12 LYS HZ3  H  -6.378  -8.885 -2.138 1.00 . A A . 12 LYS HZ3  1 1 
        9  9157 1 1 12 LYS N    N  -2.721 -11.575  2.601 1.00 . A A . 12 LYS N    1 1 
        9  9158 1 1 12 LYS NZ   N  -6.013  -9.383 -1.303 1.00 . A A . 12 LYS NZ   1 1 
        9  9159 1 1 12 LYS O    O  -1.743 -12.520 -0.619 1.00 . A A . 12 LYS O    1 1 
        9  9160 1 1 13 LYS C    C   1.304 -12.426  0.336 1.00 . A A . 13 LYS C    1 1 
        9  9161 1 1 13 LYS CA   C   0.550 -11.114  0.075 1.00 . A A . 13 LYS CA   1 1 
        9  9162 1 1 13 LYS CB   C   1.420  -9.923  0.489 1.00 . A A . 13 LYS CB   1 1 
        9  9163 1 1 13 LYS CD   C   0.811  -8.550 -1.530 1.00 . A A . 13 LYS CD   1 1 
        9  9164 1 1 13 LYS CE   C   1.507  -7.265 -1.996 1.00 . A A . 13 LYS CE   1 1 
        9  9165 1 1 13 LYS CG   C   0.805  -8.602  0.007 1.00 . A A . 13 LYS CG   1 1 
        9  9166 1 1 13 LYS H    H  -0.837 -10.503  1.564 1.00 . A A . 13 LYS H    1 1 
        9  9167 1 1 13 LYS HA   H   0.376 -11.052 -0.988 1.00 . A A . 13 LYS HA   1 1 
        9  9168 1 1 13 LYS HB2  H   1.484  -9.915  1.566 1.00 . A A . 13 LYS HB2  1 1 
        9  9169 1 1 13 LYS HB3  H   2.408 -10.038  0.066 1.00 . A A . 13 LYS HB3  1 1 
        9  9170 1 1 13 LYS HD2  H   1.310  -9.410 -1.956 1.00 . A A . 13 LYS HD2  1 1 
        9  9171 1 1 13 LYS HD3  H  -0.207  -8.532 -1.894 1.00 . A A . 13 LYS HD3  1 1 
        9  9172 1 1 13 LYS HE2  H   0.924  -6.824 -2.789 1.00 . A A . 13 LYS HE2  1 1 
        9  9173 1 1 13 LYS HE3  H   1.593  -6.542 -1.197 1.00 . A A . 13 LYS HE3  1 1 
        9  9174 1 1 13 LYS HG2  H  -0.213  -8.533  0.358 1.00 . A A . 13 LYS HG2  1 1 
        9  9175 1 1 13 LYS HG3  H   1.383  -7.777  0.395 1.00 . A A . 13 LYS HG3  1 1 
        9  9176 1 1 13 LYS HZ1  H   3.087  -8.606 -2.323 1.00 . A A . 13 LYS HZ1  1 1 
        9  9177 1 1 13 LYS HZ2  H   3.630  -7.040 -2.064 1.00 . A A . 13 LYS HZ2  1 1 
        9  9178 1 1 13 LYS HZ3  H   2.913  -7.466 -3.529 1.00 . A A . 13 LYS HZ3  1 1 
        9  9179 1 1 13 LYS N    N  -0.734 -11.077  0.772 1.00 . A A . 13 LYS N    1 1 
        9  9180 1 1 13 LYS NZ   N   2.862  -7.606 -2.501 1.00 . A A . 13 LYS NZ   1 1 
        9  9181 1 1 13 LYS O    O   2.333 -12.683 -0.293 1.00 . A A . 13 LYS O    1 1 
        9  9182 1 1 14 LYS C    C   2.955 -14.201  2.055 1.00 . A A . 14 LYS C    1 1 
        9  9183 1 1 14 LYS CA   C   1.506 -14.475  1.666 1.00 . A A . 14 LYS CA   1 1 
        9  9184 1 1 14 LYS CB   C   1.464 -15.480  0.496 1.00 . A A . 14 LYS CB   1 1 
        9  9185 1 1 14 LYS CD   C  -0.018 -16.804 -1.031 1.00 . A A . 14 LYS CD   1 1 
        9  9186 1 1 14 LYS CE   C  -1.470 -17.159 -1.378 1.00 . A A . 14 LYS CE   1 1 
        9  9187 1 1 14 LYS CG   C   0.014 -15.884  0.200 1.00 . A A . 14 LYS CG   1 1 
        9  9188 1 1 14 LYS H    H   0.041 -12.938  1.809 1.00 . A A . 14 LYS H    1 1 
        9  9189 1 1 14 LYS HA   H   1.018 -14.907  2.525 1.00 . A A . 14 LYS HA   1 1 
        9  9190 1 1 14 LYS HB2  H   1.948 -15.075 -0.382 1.00 . A A . 14 LYS HB2  1 1 
        9  9191 1 1 14 LYS HB3  H   2.013 -16.360  0.807 1.00 . A A . 14 LYS HB3  1 1 
        9  9192 1 1 14 LYS HD2  H   0.417 -16.282 -1.873 1.00 . A A . 14 LYS HD2  1 1 
        9  9193 1 1 14 LYS HD3  H   0.535 -17.714 -0.848 1.00 . A A . 14 LYS HD3  1 1 
        9  9194 1 1 14 LYS HE2  H  -2.077 -16.264 -1.373 1.00 . A A . 14 LYS HE2  1 1 
        9  9195 1 1 14 LYS HE3  H  -1.504 -17.604 -2.364 1.00 . A A . 14 LYS HE3  1 1 
        9  9196 1 1 14 LYS HG2  H  -0.401 -16.395  1.057 1.00 . A A . 14 LYS HG2  1 1 
        9  9197 1 1 14 LYS HG3  H  -0.568 -14.997  0.001 1.00 . A A . 14 LYS HG3  1 1 
        9  9198 1 1 14 LYS HZ1  H  -3.043 -18.189 -0.462 1.00 . A A . 14 LYS HZ1  1 1 
        9  9199 1 1 14 LYS HZ2  H  -1.776 -17.867  0.604 1.00 . A A . 14 LYS HZ2  1 1 
        9  9200 1 1 14 LYS HZ3  H  -1.630 -19.073 -0.560 1.00 . A A . 14 LYS HZ3  1 1 
        9  9201 1 1 14 LYS N    N   0.833 -13.218  1.298 1.00 . A A . 14 LYS N    1 1 
        9  9202 1 1 14 LYS NZ   N  -2.007 -18.119 -0.376 1.00 . A A . 14 LYS NZ   1 1 
        9  9203 1 1 14 LYS O    O   3.892 -14.812  1.509 1.00 . A A . 14 LYS O    1 1 
        9  9204 1 1 15 ILE C    C   4.868 -13.549  4.669 1.00 . A A . 15 ILE C    1 1 
        9  9205 1 1 15 ILE CA   C   4.478 -12.860  3.370 1.00 . A A . 15 ILE CA   1 1 
        9  9206 1 1 15 ILE CB   C   4.521 -11.327  3.549 1.00 . A A . 15 ILE CB   1 1 
        9  9207 1 1 15 ILE CD1  C   4.007  -9.144  2.450 1.00 . A A . 15 ILE CD1  1 1 
        9  9208 1 1 15 ILE CG1  C   4.110 -10.657  2.242 1.00 . A A . 15 ILE CG1  1 1 
        9  9209 1 1 15 ILE CG2  C   5.934 -10.865  3.919 1.00 . A A . 15 ILE CG2  1 1 
        9  9210 1 1 15 ILE H    H   2.362 -12.804  3.342 1.00 . A A . 15 ILE H    1 1 
        9  9211 1 1 15 ILE HA   H   5.185 -13.134  2.602 1.00 . A A . 15 ILE HA   1 1 
        9  9212 1 1 15 ILE HB   H   3.836 -11.049  4.335 1.00 . A A . 15 ILE HB   1 1 
        9  9213 1 1 15 ILE HD11 H   3.219  -8.936  3.158 1.00 . A A . 15 ILE HD11 1 1 
        9  9214 1 1 15 ILE HD12 H   3.774  -8.688  1.499 1.00 . A A . 15 ILE HD12 1 1 
        9  9215 1 1 15 ILE HD13 H   4.952  -8.771  2.816 1.00 . A A . 15 ILE HD13 1 1 
        9  9216 1 1 15 ILE HG12 H   4.824 -10.903  1.472 1.00 . A A . 15 ILE HG12 1 1 
        9  9217 1 1 15 ILE HG13 H   3.145 -11.036  1.944 1.00 . A A . 15 ILE HG13 1 1 
        9  9218 1 1 15 ILE HG21 H   6.296 -11.405  4.779 1.00 . A A . 15 ILE HG21 1 1 
        9  9219 1 1 15 ILE HG22 H   5.918  -9.809  4.148 1.00 . A A . 15 ILE HG22 1 1 
        9  9220 1 1 15 ILE HG23 H   6.599 -11.025  3.082 1.00 . A A . 15 ILE HG23 1 1 
        9  9221 1 1 15 ILE N    N   3.142 -13.262  2.962 1.00 . A A . 15 ILE N    1 1 
        9  9222 1 1 15 ILE O    O   4.238 -13.339  5.707 1.00 . A A . 15 ILE O    1 1 
        9  9223 1 1 16 SER C    C   7.125 -13.882  6.711 1.00 . A A . 16 SER C    1 1 
        9  9224 1 1 16 SER CA   C   6.489 -14.940  5.812 1.00 . A A . 16 SER CA   1 1 
        9  9225 1 1 16 SER CB   C   7.543 -15.982  5.419 1.00 . A A . 16 SER CB   1 1 
        9  9226 1 1 16 SER H    H   6.456 -14.394  3.786 1.00 . A A . 16 SER H    1 1 
        9  9227 1 1 16 SER HA   H   5.691 -15.431  6.347 1.00 . A A . 16 SER HA   1 1 
        9  9228 1 1 16 SER HB2  H   8.508 -15.517  5.301 1.00 . A A . 16 SER HB2  1 1 
        9  9229 1 1 16 SER HB3  H   7.643 -16.693  6.225 1.00 . A A . 16 SER HB3  1 1 
        9  9230 1 1 16 SER HG   H   6.220 -16.897  4.343 1.00 . A A . 16 SER HG   1 1 
        9  9231 1 1 16 SER N    N   5.957 -14.304  4.623 1.00 . A A . 16 SER N    1 1 
        9  9232 1 1 16 SER O    O   7.465 -12.782  6.251 1.00 . A A . 16 SER O    1 1 
        9  9233 1 1 16 SER OG   O   7.140 -16.635  4.212 1.00 . A A . 16 SER OG   1 1 
        9  9234 1 1 17 GLN C    C   9.329 -12.874  8.289 1.00 . A A . 17 GLN C    1 1 
        9  9235 1 1 17 GLN CA   C   8.005 -13.312  8.885 1.00 . A A . 17 GLN CA   1 1 
        9  9236 1 1 17 GLN CB   C   8.286 -14.031 10.195 1.00 . A A . 17 GLN CB   1 1 
        9  9237 1 1 17 GLN CD   C   7.279 -15.263 12.086 1.00 . A A . 17 GLN CD   1 1 
        9  9238 1 1 17 GLN CG   C   6.974 -14.419 10.868 1.00 . A A . 17 GLN CG   1 1 
        9  9239 1 1 17 GLN H    H   7.114 -15.136  8.261 1.00 . A A . 17 GLN H    1 1 
        9  9240 1 1 17 GLN HA   H   7.366 -12.463  9.072 1.00 . A A . 17 GLN HA   1 1 
        9  9241 1 1 17 GLN HB2  H   8.874 -14.918 10.003 1.00 . A A . 17 GLN HB2  1 1 
        9  9242 1 1 17 GLN HB3  H   8.832 -13.365 10.852 1.00 . A A . 17 GLN HB3  1 1 
        9  9243 1 1 17 GLN HE21 H   6.062 -14.257 13.264 1.00 . A A . 17 GLN HE21 1 1 
        9  9244 1 1 17 GLN HE22 H   6.891 -15.534 14.006 1.00 . A A . 17 GLN HE22 1 1 
        9  9245 1 1 17 GLN HG2  H   6.441 -13.528 11.162 1.00 . A A . 17 GLN HG2  1 1 
        9  9246 1 1 17 GLN HG3  H   6.360 -14.993 10.193 1.00 . A A . 17 GLN HG3  1 1 
        9  9247 1 1 17 GLN N    N   7.363 -14.235  7.964 1.00 . A A . 17 GLN N    1 1 
        9  9248 1 1 17 GLN NE2  N   6.696 -15.002 13.208 1.00 . A A . 17 GLN NE2  1 1 
        9  9249 1 1 17 GLN O    O   9.639 -11.685  8.227 1.00 . A A . 17 GLN O    1 1 
        9  9250 1 1 17 GLN OE1  O   8.079 -16.198 12.002 1.00 . A A . 17 GLN OE1  1 1 
        9  9251 1 1 18 SER C    C  11.139 -12.710  5.901 1.00 . A A . 18 SER C    1 1 
        9  9252 1 1 18 SER CA   C  11.327 -13.581  7.130 1.00 . A A . 18 SER CA   1 1 
        9  9253 1 1 18 SER CB   C  11.969 -14.908  6.749 1.00 . A A . 18 SER CB   1 1 
        9  9254 1 1 18 SER H    H   9.745 -14.764  7.807 1.00 . A A . 18 SER H    1 1 
        9  9255 1 1 18 SER HA   H  11.980 -13.075  7.824 1.00 . A A . 18 SER HA   1 1 
        9  9256 1 1 18 SER HB2  H  12.655 -14.753  5.931 1.00 . A A . 18 SER HB2  1 1 
        9  9257 1 1 18 SER HB3  H  12.542 -15.294  7.580 1.00 . A A . 18 SER HB3  1 1 
        9  9258 1 1 18 SER HG   H  11.223 -16.170  5.491 1.00 . A A . 18 SER HG   1 1 
        9  9259 1 1 18 SER N    N  10.063 -13.838  7.779 1.00 . A A . 18 SER N    1 1 
        9  9260 1 1 18 SER O    O  11.936 -11.797  5.645 1.00 . A A . 18 SER O    1 1 
        9  9261 1 1 18 SER OG   O  10.939 -15.824  6.351 1.00 . A A . 18 SER OG   1 1 
        9  9262 1 1 19 GLU C    C   9.539 -10.745  4.378 1.00 . A A . 19 GLU C    1 1 
        9  9263 1 1 19 GLU CA   C   9.785 -12.189  3.968 1.00 . A A . 19 GLU CA   1 1 
        9  9264 1 1 19 GLU CB   C   8.536 -12.735  3.256 1.00 . A A . 19 GLU CB   1 1 
        9  9265 1 1 19 GLU CD   C   9.842 -14.291  1.748 1.00 . A A . 19 GLU CD   1 1 
        9  9266 1 1 19 GLU CG   C   8.748 -14.191  2.784 1.00 . A A . 19 GLU CG   1 1 
        9  9267 1 1 19 GLU H    H   9.466 -13.687  5.429 1.00 . A A . 19 GLU H    1 1 
        9  9268 1 1 19 GLU HA   H  10.622 -12.216  3.291 1.00 . A A . 19 GLU HA   1 1 
        9  9269 1 1 19 GLU HB2  H   7.696 -12.703  3.932 1.00 . A A . 19 GLU HB2  1 1 
        9  9270 1 1 19 GLU HB3  H   8.333 -12.115  2.398 1.00 . A A . 19 GLU HB3  1 1 
        9  9271 1 1 19 GLU HG2  H   9.057 -14.786  3.620 1.00 . A A . 19 GLU HG2  1 1 
        9  9272 1 1 19 GLU HG3  H   7.830 -14.575  2.351 1.00 . A A . 19 GLU HG3  1 1 
        9  9273 1 1 19 GLU N    N  10.070 -12.967  5.157 1.00 . A A . 19 GLU N    1 1 
        9  9274 1 1 19 GLU O    O  10.120  -9.821  3.815 1.00 . A A . 19 GLU O    1 1 
        9  9275 1 1 19 GLU OE1  O  10.171 -13.306  1.146 1.00 . A A . 19 GLU OE1  1 1 
        9  9276 1 1 19 GLU OE2  O  10.332 -15.380  1.557 1.00 . A A . 19 GLU OE2  1 1 
        9  9277 1 1 20 LEU C    C   9.854  -8.682  6.532 1.00 . A A . 20 LEU C    1 1 
        9  9278 1 1 20 LEU CA   C   8.536  -9.236  6.002 1.00 . A A . 20 LEU CA   1 1 
        9  9279 1 1 20 LEU CB   C   7.489  -9.290  7.131 1.00 . A A . 20 LEU CB   1 1 
        9  9280 1 1 20 LEU CD1  C   6.756  -6.925  6.617 1.00 . A A . 20 LEU CD1  1 1 
        9  9281 1 1 20 LEU CD2  C   6.189  -7.955  8.819 1.00 . A A . 20 LEU CD2  1 1 
        9  9282 1 1 20 LEU CG   C   7.246  -7.877  7.714 1.00 . A A . 20 LEU CG   1 1 
        9  9283 1 1 20 LEU H    H   8.384 -11.357  5.893 1.00 . A A . 20 LEU H    1 1 
        9  9284 1 1 20 LEU HA   H   8.167  -8.602  5.211 1.00 . A A . 20 LEU HA   1 1 
        9  9285 1 1 20 LEU HB2  H   6.560  -9.698  6.758 1.00 . A A . 20 LEU HB2  1 1 
        9  9286 1 1 20 LEU HB3  H   7.853  -9.935  7.915 1.00 . A A . 20 LEU HB3  1 1 
        9  9287 1 1 20 LEU HD11 H   7.562  -6.721  5.929 1.00 . A A . 20 LEU HD11 1 1 
        9  9288 1 1 20 LEU HD12 H   6.447  -5.997  7.072 1.00 . A A . 20 LEU HD12 1 1 
        9  9289 1 1 20 LEU HD13 H   5.919  -7.353  6.084 1.00 . A A . 20 LEU HD13 1 1 
        9  9290 1 1 20 LEU HD21 H   6.587  -8.500  9.662 1.00 . A A . 20 LEU HD21 1 1 
        9  9291 1 1 20 LEU HD22 H   5.305  -8.454  8.458 1.00 . A A . 20 LEU HD22 1 1 
        9  9292 1 1 20 LEU HD23 H   5.919  -6.959  9.133 1.00 . A A . 20 LEU HD23 1 1 
        9  9293 1 1 20 LEU HG   H   8.171  -7.493  8.124 1.00 . A A . 20 LEU HG   1 1 
        9  9294 1 1 20 LEU N    N   8.755 -10.565  5.442 1.00 . A A . 20 LEU N    1 1 
        9  9295 1 1 20 LEU O    O  10.219  -7.531  6.274 1.00 . A A . 20 LEU O    1 1 
        9  9296 1 1 21 ALA C    C  12.848  -8.728  6.702 1.00 . A A . 21 ALA C    1 1 
        9  9297 1 1 21 ALA CA   C  11.881  -9.147  7.802 1.00 . A A . 21 ALA CA   1 1 
        9  9298 1 1 21 ALA CB   C  12.489 -10.304  8.596 1.00 . A A . 21 ALA CB   1 1 
        9  9299 1 1 21 ALA H    H  10.236 -10.438  7.386 1.00 . A A . 21 ALA H    1 1 
        9  9300 1 1 21 ALA HA   H  11.732  -8.313  8.477 1.00 . A A . 21 ALA HA   1 1 
        9  9301 1 1 21 ALA HB1  H  12.698 -11.120  7.921 1.00 . A A . 21 ALA HB1  1 1 
        9  9302 1 1 21 ALA HB2  H  11.812 -10.623  9.376 1.00 . A A . 21 ALA HB2  1 1 
        9  9303 1 1 21 ALA HB3  H  13.415  -9.968  9.042 1.00 . A A . 21 ALA HB3  1 1 
        9  9304 1 1 21 ALA N    N  10.585  -9.529  7.243 1.00 . A A . 21 ALA N    1 1 
        9  9305 1 1 21 ALA O    O  13.772  -7.945  6.939 1.00 . A A . 21 ALA O    1 1 
        9  9306 1 1 22 ALA C    C  13.546  -7.456  4.140 1.00 . A A . 22 ALA C    1 1 
        9  9307 1 1 22 ALA CA   C  13.510  -8.953  4.378 1.00 . A A . 22 ALA CA   1 1 
        9  9308 1 1 22 ALA CB   C  13.021  -9.668  3.115 1.00 . A A . 22 ALA CB   1 1 
        9  9309 1 1 22 ALA H    H  11.890  -9.883  5.395 1.00 . A A . 22 ALA H    1 1 
        9  9310 1 1 22 ALA HA   H  14.504  -9.302  4.618 1.00 . A A . 22 ALA HA   1 1 
        9  9311 1 1 22 ALA HB1  H  12.454  -8.992  2.491 1.00 . A A . 22 ALA HB1  1 1 
        9  9312 1 1 22 ALA HB2  H  12.380 -10.495  3.377 1.00 . A A . 22 ALA HB2  1 1 
        9  9313 1 1 22 ALA HB3  H  13.871 -10.030  2.559 1.00 . A A . 22 ALA HB3  1 1 
        9  9314 1 1 22 ALA N    N  12.641  -9.261  5.507 1.00 . A A . 22 ALA N    1 1 
        9  9315 1 1 22 ALA O    O  14.597  -6.888  3.849 1.00 . A A . 22 ALA O    1 1 
        9  9316 1 1 23 LEU C    C  13.247  -4.702  5.279 1.00 . A A . 23 LEU C    1 1 
        9  9317 1 1 23 LEU CA   C  12.326  -5.357  4.276 1.00 . A A . 23 LEU CA   1 1 
        9  9318 1 1 23 LEU CB   C  10.888  -4.902  4.526 1.00 . A A . 23 LEU CB   1 1 
        9  9319 1 1 23 LEU CD1  C   8.531  -5.151  3.729 1.00 . A A . 23 LEU CD1  1 1 
        9  9320 1 1 23 LEU CD2  C  10.325  -4.434  2.146 1.00 . A A . 23 LEU CD2  1 1 
        9  9321 1 1 23 LEU CG   C  10.005  -5.326  3.354 1.00 . A A . 23 LEU CG   1 1 
        9  9322 1 1 23 LEU H    H  11.639  -7.320  4.684 1.00 . A A . 23 LEU H    1 1 
        9  9323 1 1 23 LEU HA   H  12.620  -5.046  3.281 1.00 . A A . 23 LEU HA   1 1 
        9  9324 1 1 23 LEU HB2  H  10.537  -5.350  5.445 1.00 . A A . 23 LEU HB2  1 1 
        9  9325 1 1 23 LEU HB3  H  10.860  -3.828  4.636 1.00 . A A . 23 LEU HB3  1 1 
        9  9326 1 1 23 LEU HD11 H   8.089  -4.380  3.113 1.00 . A A . 23 LEU HD11 1 1 
        9  9327 1 1 23 LEU HD12 H   8.436  -4.896  4.774 1.00 . A A . 23 LEU HD12 1 1 
        9  9328 1 1 23 LEU HD13 H   8.017  -6.082  3.551 1.00 . A A . 23 LEU HD13 1 1 
        9  9329 1 1 23 LEU HD21 H   9.421  -4.278  1.577 1.00 . A A . 23 LEU HD21 1 1 
        9  9330 1 1 23 LEU HD22 H  11.063  -4.911  1.518 1.00 . A A . 23 LEU HD22 1 1 
        9  9331 1 1 23 LEU HD23 H  10.703  -3.475  2.475 1.00 . A A . 23 LEU HD23 1 1 
        9  9332 1 1 23 LEU HG   H  10.183  -6.361  3.100 1.00 . A A . 23 LEU HG   1 1 
        9  9333 1 1 23 LEU N    N  12.420  -6.809  4.376 1.00 . A A . 23 LEU N    1 1 
        9  9334 1 1 23 LEU O    O  13.764  -3.610  5.050 1.00 . A A . 23 LEU O    1 1 
        9  9335 1 1 24 LEU C    C  15.653  -5.012  7.318 1.00 . A A . 24 LEU C    1 1 
        9  9336 1 1 24 LEU CA   C  14.161  -4.796  7.518 1.00 . A A . 24 LEU CA   1 1 
        9  9337 1 1 24 LEU CB   C  13.689  -5.350  8.868 1.00 . A A . 24 LEU CB   1 1 
        9  9338 1 1 24 LEU CD1  C  11.676  -5.549 10.362 1.00 . A A . 24 LEU CD1  1 1 
        9  9339 1 1 24 LEU CD2  C  12.399  -3.305  9.550 1.00 . A A . 24 LEU CD2  1 1 
        9  9340 1 1 24 LEU CG   C  12.290  -4.791  9.184 1.00 . A A . 24 LEU CG   1 1 
        9  9341 1 1 24 LEU H    H  12.901  -6.183  6.553 1.00 . A A . 24 LEU H    1 1 
        9  9342 1 1 24 LEU HA   H  14.022  -3.725  7.527 1.00 . A A . 24 LEU HA   1 1 
        9  9343 1 1 24 LEU HB2  H  13.686  -6.430  8.842 1.00 . A A . 24 LEU HB2  1 1 
        9  9344 1 1 24 LEU HB3  H  14.390  -5.027  9.625 1.00 . A A . 24 LEU HB3  1 1 
        9  9345 1 1 24 LEU HD11 H  12.137  -5.225 11.284 1.00 . A A . 24 LEU HD11 1 1 
        9  9346 1 1 24 LEU HD12 H  11.802  -6.615 10.241 1.00 . A A . 24 LEU HD12 1 1 
        9  9347 1 1 24 LEU HD13 H  10.620  -5.325 10.400 1.00 . A A . 24 LEU HD13 1 1 
        9  9348 1 1 24 LEU HD21 H  11.418  -2.857  9.481 1.00 . A A . 24 LEU HD21 1 1 
        9  9349 1 1 24 LEU HD22 H  13.081  -2.774  8.901 1.00 . A A . 24 LEU HD22 1 1 
        9  9350 1 1 24 LEU HD23 H  12.759  -3.232 10.564 1.00 . A A . 24 LEU HD23 1 1 
        9  9351 1 1 24 LEU HG   H  11.648  -4.905  8.322 1.00 . A A . 24 LEU HG   1 1 
        9  9352 1 1 24 LEU N    N  13.377  -5.335  6.424 1.00 . A A . 24 LEU N    1 1 
        9  9353 1 1 24 LEU O    O  16.433  -4.848  8.253 1.00 . A A . 24 LEU O    1 1 
        9  9354 1 1 25 GLU C    C  18.173  -4.081  6.066 1.00 . A A . 25 GLU C    1 1 
        9  9355 1 1 25 GLU CA   C  17.487  -5.415  5.770 1.00 . A A . 25 GLU CA   1 1 
        9  9356 1 1 25 GLU CB   C  17.719  -5.844  4.308 1.00 . A A . 25 GLU CB   1 1 
        9  9357 1 1 25 GLU CD   C  17.546  -5.164  1.914 1.00 . A A . 25 GLU CD   1 1 
        9  9358 1 1 25 GLU CG   C  17.240  -4.754  3.340 1.00 . A A . 25 GLU CG   1 1 
        9  9359 1 1 25 GLU H    H  15.410  -5.393  5.355 1.00 . A A . 25 GLU H    1 1 
        9  9360 1 1 25 GLU HA   H  17.920  -6.155  6.430 1.00 . A A . 25 GLU HA   1 1 
        9  9361 1 1 25 GLU HB2  H  18.765  -6.057  4.152 1.00 . A A . 25 GLU HB2  1 1 
        9  9362 1 1 25 GLU HB3  H  17.152  -6.746  4.135 1.00 . A A . 25 GLU HB3  1 1 
        9  9363 1 1 25 GLU HG2  H  16.174  -4.626  3.470 1.00 . A A . 25 GLU HG2  1 1 
        9  9364 1 1 25 GLU HG3  H  17.719  -3.809  3.552 1.00 . A A . 25 GLU HG3  1 1 
        9  9365 1 1 25 GLU N    N  16.062  -5.314  6.082 1.00 . A A . 25 GLU N    1 1 
        9  9366 1 1 25 GLU O    O  19.408  -3.980  6.061 1.00 . A A . 25 GLU O    1 1 
        9  9367 1 1 25 GLU OE1  O  18.681  -5.040  1.519 1.00 . A A . 25 GLU OE1  1 1 
        9  9368 1 1 25 GLU OE2  O  16.649  -5.590  1.236 1.00 . A A . 25 GLU OE2  1 1 
        9  9369 1 1 26 VAL C    C  17.621  -1.615  8.265 1.00 . A A . 26 VAL C    1 1 
        9  9370 1 1 26 VAL CA   C  17.801  -1.755  6.756 1.00 . A A . 26 VAL CA   1 1 
        9  9371 1 1 26 VAL CB   C  16.985  -0.682  6.017 1.00 . A A . 26 VAL CB   1 1 
        9  9372 1 1 26 VAL CG1  C  17.271  -0.771  4.517 1.00 . A A . 26 VAL CG1  1 1 
        9  9373 1 1 26 VAL CG2  C  15.485  -0.914  6.256 1.00 . A A . 26 VAL CG2  1 1 
        9  9374 1 1 26 VAL H    H  16.387  -3.240  6.370 1.00 . A A . 26 VAL H    1 1 
        9  9375 1 1 26 VAL HA   H  18.848  -1.632  6.523 1.00 . A A . 26 VAL HA   1 1 
        9  9376 1 1 26 VAL HB   H  17.269   0.295  6.382 1.00 . A A . 26 VAL HB   1 1 
        9  9377 1 1 26 VAL HG11 H  16.899  -1.706  4.126 1.00 . A A . 26 VAL HG11 1 1 
        9  9378 1 1 26 VAL HG12 H  18.335  -0.700  4.344 1.00 . A A . 26 VAL HG12 1 1 
        9  9379 1 1 26 VAL HG13 H  16.780   0.046  4.010 1.00 . A A . 26 VAL HG13 1 1 
        9  9380 1 1 26 VAL HG21 H  14.936  -0.058  5.892 1.00 . A A . 26 VAL HG21 1 1 
        9  9381 1 1 26 VAL HG22 H  15.291  -1.028  7.313 1.00 . A A . 26 VAL HG22 1 1 
        9  9382 1 1 26 VAL HG23 H  15.149  -1.794  5.728 1.00 . A A . 26 VAL HG23 1 1 
        9  9383 1 1 26 VAL N    N  17.352  -3.079  6.360 1.00 . A A . 26 VAL N    1 1 
        9  9384 1 1 26 VAL O    O  17.274  -2.584  8.934 1.00 . A A . 26 VAL O    1 1 
        9  9385 1 1 27 SER C    C  16.318  -0.605 10.697 1.00 . A A . 27 SER C    1 1 
        9  9386 1 1 27 SER CA   C  17.751  -0.288 10.252 1.00 . A A . 27 SER CA   1 1 
        9  9387 1 1 27 SER CB   C  18.114   1.140 10.647 1.00 . A A . 27 SER CB   1 1 
        9  9388 1 1 27 SER H    H  18.155   0.317  8.263 1.00 . A A . 27 SER H    1 1 
        9  9389 1 1 27 SER HA   H  18.434  -0.969 10.738 1.00 . A A . 27 SER HA   1 1 
        9  9390 1 1 27 SER HB2  H  17.260   1.783 10.488 1.00 . A A . 27 SER HB2  1 1 
        9  9391 1 1 27 SER HB3  H  18.364   1.161 11.699 1.00 . A A . 27 SER HB3  1 1 
        9  9392 1 1 27 SER HG   H  19.004   2.522  9.663 1.00 . A A . 27 SER HG   1 1 
        9  9393 1 1 27 SER N    N  17.874  -0.445  8.812 1.00 . A A . 27 SER N    1 1 
        9  9394 1 1 27 SER O    O  15.368   0.077 10.296 1.00 . A A . 27 SER O    1 1 
        9  9395 1 1 27 SER OG   O  19.209   1.590  9.841 1.00 . A A . 27 SER OG   1 1 
        9  9396 1 1 28 ARG C    C  14.440  -1.143 13.266 1.00 . A A . 28 ARG C    1 1 
        9  9397 1 1 28 ARG CA   C  14.873  -2.006 12.088 1.00 . A A . 28 ARG CA   1 1 
        9  9398 1 1 28 ARG CB   C  14.801  -3.508 12.439 1.00 . A A . 28 ARG CB   1 1 
        9  9399 1 1 28 ARG CD   C  16.872  -4.886 12.214 1.00 . A A . 28 ARG CD   1 1 
        9  9400 1 1 28 ARG CG   C  16.084  -3.959 13.146 1.00 . A A . 28 ARG CG   1 1 
        9  9401 1 1 28 ARG CZ   C  16.397  -6.953 11.000 1.00 . A A . 28 ARG CZ   1 1 
        9  9402 1 1 28 ARG H    H  16.985  -2.092 11.832 1.00 . A A . 28 ARG H    1 1 
        9  9403 1 1 28 ARG HA   H  14.160  -1.814 11.300 1.00 . A A . 28 ARG HA   1 1 
        9  9404 1 1 28 ARG HB2  H  13.955  -3.677 13.092 1.00 . A A . 28 ARG HB2  1 1 
        9  9405 1 1 28 ARG HB3  H  14.658  -4.081 11.535 1.00 . A A . 28 ARG HB3  1 1 
        9  9406 1 1 28 ARG HD2  H  16.979  -4.402 11.254 1.00 . A A . 28 ARG HD2  1 1 
        9  9407 1 1 28 ARG HD3  H  17.858  -5.065 12.616 1.00 . A A . 28 ARG HD3  1 1 
        9  9408 1 1 28 ARG HE   H  15.489  -6.431 12.708 1.00 . A A . 28 ARG HE   1 1 
        9  9409 1 1 28 ARG HG2  H  16.682  -3.113 13.441 1.00 . A A . 28 ARG HG2  1 1 
        9  9410 1 1 28 ARG HG3  H  15.828  -4.509 14.038 1.00 . A A . 28 ARG HG3  1 1 
        9  9411 1 1 28 ARG HH11 H  17.839  -5.795 10.206 1.00 . A A . 28 ARG HH11 1 1 
        9  9412 1 1 28 ARG HH12 H  17.466  -7.223  9.334 1.00 . A A . 28 ARG HH12 1 1 
        9  9413 1 1 28 ARG HH21 H  15.021  -8.333 11.522 1.00 . A A . 28 ARG HH21 1 1 
        9  9414 1 1 28 ARG HH22 H  15.891  -8.678 10.096 1.00 . A A . 28 ARG HH22 1 1 
        9  9415 1 1 28 ARG N    N  16.175  -1.618 11.546 1.00 . A A . 28 ARG N    1 1 
        9  9416 1 1 28 ARG NE   N  16.163  -6.155 12.042 1.00 . A A . 28 ARG NE   1 1 
        9  9417 1 1 28 ARG NH1  N  17.300  -6.632 10.126 1.00 . A A . 28 ARG NH1  1 1 
        9  9418 1 1 28 ARG NH2  N  15.725  -8.056 10.865 1.00 . A A . 28 ARG NH2  1 1 
        9  9419 1 1 28 ARG O    O  13.293  -1.238 13.706 1.00 . A A . 28 ARG O    1 1 
        9  9420 1 1 29 GLN C    C  13.757   0.994 15.070 1.00 . A A . 29 GLN C    1 1 
        9  9421 1 1 29 GLN CA   C  15.104   0.291 15.126 1.00 . A A . 29 GLN CA   1 1 
        9  9422 1 1 29 GLN CB   C  16.194   1.332 15.445 1.00 . A A . 29 GLN CB   1 1 
        9  9423 1 1 29 GLN CD   C  18.561   1.667 16.232 1.00 . A A . 29 GLN CD   1 1 
        9  9424 1 1 29 GLN CG   C  17.503   0.641 15.841 1.00 . A A . 29 GLN CG   1 1 
        9  9425 1 1 29 GLN H    H  16.312  -0.506 13.554 1.00 . A A . 29 GLN H    1 1 
        9  9426 1 1 29 GLN HA   H  15.065  -0.422 15.937 1.00 . A A . 29 GLN HA   1 1 
        9  9427 1 1 29 GLN HB2  H  16.348   1.965 14.583 1.00 . A A . 29 GLN HB2  1 1 
        9  9428 1 1 29 GLN HB3  H  15.861   1.957 16.261 1.00 . A A . 29 GLN HB3  1 1 
        9  9429 1 1 29 GLN HE21 H  17.568   3.233 15.506 1.00 . A A . 29 GLN HE21 1 1 
        9  9430 1 1 29 GLN HE22 H  19.078   3.566 16.196 1.00 . A A . 29 GLN HE22 1 1 
        9  9431 1 1 29 GLN HG2  H  17.334  -0.007 16.686 1.00 . A A . 29 GLN HG2  1 1 
        9  9432 1 1 29 GLN HG3  H  17.877   0.074 15.006 1.00 . A A . 29 GLN HG3  1 1 
        9  9433 1 1 29 GLN N    N  15.389  -0.433 13.880 1.00 . A A . 29 GLN N    1 1 
        9  9434 1 1 29 GLN NE2  N  18.381   2.920 15.958 1.00 . A A . 29 GLN NE2  1 1 
        9  9435 1 1 29 GLN O    O  13.005   0.983 16.054 1.00 . A A . 29 GLN O    1 1 
        9  9436 1 1 29 GLN OE1  O  19.581   1.308 16.825 1.00 . A A . 29 GLN OE1  1 1 
        9  9437 1 1 30 THR C    C  11.004   1.427 13.985 1.00 . A A . 30 THR C    1 1 
        9  9438 1 1 30 THR CA   C  12.214   2.345 13.816 1.00 . A A . 30 THR CA   1 1 
        9  9439 1 1 30 THR CB   C  12.185   3.041 12.455 1.00 . A A . 30 THR CB   1 1 
        9  9440 1 1 30 THR CG2  C  12.950   4.363 12.540 1.00 . A A . 30 THR CG2  1 1 
        9  9441 1 1 30 THR H    H  14.060   1.603 13.175 1.00 . A A . 30 THR H    1 1 
        9  9442 1 1 30 THR HA   H  12.177   3.101 14.587 1.00 . A A . 30 THR HA   1 1 
        9  9443 1 1 30 THR HB   H  11.165   3.248 12.170 1.00 . A A . 30 THR HB   1 1 
        9  9444 1 1 30 THR HG1  H  12.476   2.465 10.623 1.00 . A A . 30 THR HG1  1 1 
        9  9445 1 1 30 THR HG21 H  13.923   4.214 12.988 1.00 . A A . 30 THR HG21 1 1 
        9  9446 1 1 30 THR HG22 H  12.375   5.045 13.148 1.00 . A A . 30 THR HG22 1 1 
        9  9447 1 1 30 THR HG23 H  13.044   4.790 11.554 1.00 . A A . 30 THR HG23 1 1 
        9  9448 1 1 30 THR N    N  13.454   1.609 13.944 1.00 . A A . 30 THR N    1 1 
        9  9449 1 1 30 THR O    O  10.151   1.668 14.845 1.00 . A A . 30 THR O    1 1 
        9  9450 1 1 30 THR OG1  O  12.807   2.198 11.491 1.00 . A A . 30 THR OG1  1 1 
        9  9451 1 1 31 ILE C    C  10.043  -1.427 14.663 1.00 . A A . 31 ILE C    1 1 
        9  9452 1 1 31 ILE CA   C   9.870  -0.628 13.372 1.00 . A A . 31 ILE CA   1 1 
        9  9453 1 1 31 ILE CB   C   9.743  -1.560 12.152 1.00 . A A . 31 ILE CB   1 1 
        9  9454 1 1 31 ILE CD1  C   8.113  -2.947 10.836 1.00 . A A . 31 ILE CD1  1 1 
        9  9455 1 1 31 ILE CG1  C   8.359  -2.232 12.167 1.00 . A A . 31 ILE CG1  1 1 
        9  9456 1 1 31 ILE CG2  C  10.811  -2.651 12.213 1.00 . A A . 31 ILE CG2  1 1 
        9  9457 1 1 31 ILE H    H  11.694   0.161 12.598 1.00 . A A . 31 ILE H    1 1 
        9  9458 1 1 31 ILE HA   H   8.955  -0.063 13.479 1.00 . A A . 31 ILE HA   1 1 
        9  9459 1 1 31 ILE HB   H   9.852  -0.976 11.248 1.00 . A A . 31 ILE HB   1 1 
        9  9460 1 1 31 ILE HD11 H   8.891  -3.676 10.665 1.00 . A A . 31 ILE HD11 1 1 
        9  9461 1 1 31 ILE HD12 H   8.100  -2.230 10.030 1.00 . A A . 31 ILE HD12 1 1 
        9  9462 1 1 31 ILE HD13 H   7.166  -3.460 10.888 1.00 . A A . 31 ILE HD13 1 1 
        9  9463 1 1 31 ILE HG12 H   8.302  -2.944 12.975 1.00 . A A . 31 ILE HG12 1 1 
        9  9464 1 1 31 ILE HG13 H   7.595  -1.482 12.304 1.00 . A A . 31 ILE HG13 1 1 
        9  9465 1 1 31 ILE HG21 H  10.732  -3.254 11.322 1.00 . A A . 31 ILE HG21 1 1 
        9  9466 1 1 31 ILE HG22 H  10.634  -3.291 13.066 1.00 . A A . 31 ILE HG22 1 1 
        9  9467 1 1 31 ILE HG23 H  11.793  -2.208 12.264 1.00 . A A . 31 ILE HG23 1 1 
        9  9468 1 1 31 ILE N    N  10.956   0.338 13.219 1.00 . A A . 31 ILE N    1 1 
        9  9469 1 1 31 ILE O    O   9.081  -1.752 15.334 1.00 . A A . 31 ILE O    1 1 
        9  9470 1 1 32 ASN C    C  10.993  -1.962 17.380 1.00 . A A . 32 ASN C    1 1 
        9  9471 1 1 32 ASN CA   C  11.561  -2.619 16.145 1.00 . A A . 32 ASN CA   1 1 
        9  9472 1 1 32 ASN CB   C  13.068  -2.837 16.313 1.00 . A A . 32 ASN CB   1 1 
        9  9473 1 1 32 ASN CG   C  13.321  -3.895 17.377 1.00 . A A . 32 ASN CG   1 1 
        9  9474 1 1 32 ASN H    H  12.016  -1.521 14.376 1.00 . A A . 32 ASN H    1 1 
        9  9475 1 1 32 ASN HA   H  11.081  -3.576 16.003 1.00 . A A . 32 ASN HA   1 1 
        9  9476 1 1 32 ASN HB2  H  13.492  -3.165 15.375 1.00 . A A . 32 ASN HB2  1 1 
        9  9477 1 1 32 ASN HB3  H  13.528  -1.913 16.630 1.00 . A A . 32 ASN HB3  1 1 
        9  9478 1 1 32 ASN HD21 H  14.502  -2.735 18.470 1.00 . A A . 32 ASN HD21 1 1 
        9  9479 1 1 32 ASN HD22 H  14.246  -4.281 19.089 1.00 . A A . 32 ASN HD22 1 1 
        9  9480 1 1 32 ASN N    N  11.282  -1.779 14.978 1.00 . A A . 32 ASN N    1 1 
        9  9481 1 1 32 ASN ND2  N  14.086  -3.618 18.387 1.00 . A A . 32 ASN ND2  1 1 
        9  9482 1 1 32 ASN O    O  10.466  -2.633 18.277 1.00 . A A . 32 ASN O    1 1 
        9  9483 1 1 32 ASN OD1  O  12.802  -5.013 17.280 1.00 . A A . 32 ASN OD1  1 1 
        9  9484 1 1 33 GLY C    C   8.926  -0.116 18.606 1.00 . A A . 33 GLY C    1 1 
        9  9485 1 1 33 GLY CA   C  10.431   0.145 18.453 1.00 . A A . 33 GLY CA   1 1 
        9  9486 1 1 33 GLY H    H  11.402  -0.169 16.611 1.00 . A A . 33 GLY H    1 1 
        9  9487 1 1 33 GLY HA2  H  10.924  -0.140 19.371 1.00 . A A . 33 GLY HA2  1 1 
        9  9488 1 1 33 GLY HA3  H  10.586   1.195 18.255 1.00 . A A . 33 GLY HA3  1 1 
        9  9489 1 1 33 GLY N    N  11.017  -0.638 17.380 1.00 . A A . 33 GLY N    1 1 
        9  9490 1 1 33 GLY O    O   8.274   0.464 19.487 1.00 . A A . 33 GLY O    1 1 
        9  9491 1 1 34 ILE C    C   6.623  -1.798 19.301 1.00 . A A . 34 ILE C    1 1 
        9  9492 1 1 34 ILE CA   C   6.958  -1.357 17.911 1.00 . A A . 34 ILE CA   1 1 
        9  9493 1 1 34 ILE CB   C   6.519  -2.441 16.909 1.00 . A A . 34 ILE CB   1 1 
        9  9494 1 1 34 ILE CD1  C   6.980  -4.758 16.040 1.00 . A A . 34 ILE CD1  1 1 
        9  9495 1 1 34 ILE CG1  C   7.468  -3.653 16.984 1.00 . A A . 34 ILE CG1  1 1 
        9  9496 1 1 34 ILE CG2  C   6.464  -1.883 15.481 1.00 . A A . 34 ILE CG2  1 1 
        9  9497 1 1 34 ILE H    H   8.907  -1.498 17.120 1.00 . A A . 34 ILE H    1 1 
        9  9498 1 1 34 ILE HA   H   6.393  -0.465 17.709 1.00 . A A . 34 ILE HA   1 1 
        9  9499 1 1 34 ILE HB   H   5.526  -2.744 17.226 1.00 . A A . 34 ILE HB   1 1 
        9  9500 1 1 34 ILE HD11 H   6.890  -5.698 16.564 1.00 . A A . 34 ILE HD11 1 1 
        9  9501 1 1 34 ILE HD12 H   7.700  -4.862 15.239 1.00 . A A . 34 ILE HD12 1 1 
        9  9502 1 1 34 ILE HD13 H   6.031  -4.478 15.610 1.00 . A A . 34 ILE HD13 1 1 
        9  9503 1 1 34 ILE HG12 H   8.472  -3.378 16.691 1.00 . A A . 34 ILE HG12 1 1 
        9  9504 1 1 34 ILE HG13 H   7.464  -4.037 17.993 1.00 . A A . 34 ILE HG13 1 1 
        9  9505 1 1 34 ILE HG21 H   6.938  -2.575 14.798 1.00 . A A . 34 ILE HG21 1 1 
        9  9506 1 1 34 ILE HG22 H   6.967  -0.929 15.435 1.00 . A A . 34 ILE HG22 1 1 
        9  9507 1 1 34 ILE HG23 H   5.430  -1.758 15.196 1.00 . A A . 34 ILE HG23 1 1 
        9  9508 1 1 34 ILE N    N   8.374  -1.031 17.798 1.00 . A A . 34 ILE N    1 1 
        9  9509 1 1 34 ILE O    O   5.490  -1.687 19.726 1.00 . A A . 34 ILE O    1 1 
        9  9510 1 1 35 GLU C    C   6.832  -1.488 22.193 1.00 . A A . 35 GLU C    1 1 
        9  9511 1 1 35 GLU CA   C   7.346  -2.675 21.378 1.00 . A A . 35 GLU CA   1 1 
        9  9512 1 1 35 GLU CB   C   8.588  -3.288 22.013 1.00 . A A . 35 GLU CB   1 1 
        9  9513 1 1 35 GLU CD   C   7.888  -5.622 21.262 1.00 . A A . 35 GLU CD   1 1 
        9  9514 1 1 35 GLU CG   C   8.993  -4.564 21.244 1.00 . A A . 35 GLU CG   1 1 
        9  9515 1 1 35 GLU H    H   8.513  -2.309 19.655 1.00 . A A . 35 GLU H    1 1 
        9  9516 1 1 35 GLU HA   H   6.569  -3.415 21.342 1.00 . A A . 35 GLU HA   1 1 
        9  9517 1 1 35 GLU HB2  H   9.393  -2.568 21.984 1.00 . A A . 35 GLU HB2  1 1 
        9  9518 1 1 35 GLU HB3  H   8.377  -3.551 23.040 1.00 . A A . 35 GLU HB3  1 1 
        9  9519 1 1 35 GLU HG2  H   9.226  -4.277 20.227 1.00 . A A . 35 GLU HG2  1 1 
        9  9520 1 1 35 GLU HG3  H   9.885  -4.961 21.700 1.00 . A A . 35 GLU HG3  1 1 
        9  9521 1 1 35 GLU N    N   7.609  -2.260 20.029 1.00 . A A . 35 GLU N    1 1 
        9  9522 1 1 35 GLU O    O   5.807  -1.595 22.880 1.00 . A A . 35 GLU O    1 1 
        9  9523 1 1 35 GLU OE1  O   7.009  -5.552 22.102 1.00 . A A . 35 GLU OE1  1 1 
        9  9524 1 1 35 GLU OE2  O   7.947  -6.510 20.447 1.00 . A A . 35 GLU OE2  1 1 
        9  9525 1 1 36 LYS C    C   5.882   1.541 21.714 1.00 . A A . 36 LYS C    1 1 
        9  9526 1 1 36 LYS CA   C   6.913   0.884 22.615 1.00 . A A . 36 LYS CA   1 1 
        9  9527 1 1 36 LYS CB   C   8.046   1.873 22.913 1.00 . A A . 36 LYS CB   1 1 
        9  9528 1 1 36 LYS CD   C   7.272   4.257 23.068 1.00 . A A . 36 LYS CD   1 1 
        9  9529 1 1 36 LYS CE   C   6.106   5.030 23.699 1.00 . A A . 36 LYS CE   1 1 
        9  9530 1 1 36 LYS CG   C   7.547   2.969 23.865 1.00 . A A . 36 LYS CG   1 1 
        9  9531 1 1 36 LYS H    H   8.169  -0.261 21.344 1.00 . A A . 36 LYS H    1 1 
        9  9532 1 1 36 LYS HA   H   6.438   0.602 23.541 1.00 . A A . 36 LYS HA   1 1 
        9  9533 1 1 36 LYS HB2  H   8.861   1.330 23.369 1.00 . A A . 36 LYS HB2  1 1 
        9  9534 1 1 36 LYS HB3  H   8.397   2.323 21.996 1.00 . A A . 36 LYS HB3  1 1 
        9  9535 1 1 36 LYS HD2  H   8.155   4.876 23.107 1.00 . A A . 36 LYS HD2  1 1 
        9  9536 1 1 36 LYS HD3  H   7.037   4.030 22.041 1.00 . A A . 36 LYS HD3  1 1 
        9  9537 1 1 36 LYS HE2  H   6.358   5.309 24.713 1.00 . A A . 36 LYS HE2  1 1 
        9  9538 1 1 36 LYS HE3  H   5.931   5.926 23.123 1.00 . A A . 36 LYS HE3  1 1 
        9  9539 1 1 36 LYS HG2  H   6.674   2.638 24.405 1.00 . A A . 36 LYS HG2  1 1 
        9  9540 1 1 36 LYS HG3  H   8.334   3.173 24.576 1.00 . A A . 36 LYS HG3  1 1 
        9  9541 1 1 36 LYS HZ1  H   4.915   3.406 22.993 1.00 . A A . 36 LYS HZ1  1 1 
        9  9542 1 1 36 LYS HZ2  H   4.034   4.750 23.519 1.00 . A A . 36 LYS HZ2  1 1 
        9  9543 1 1 36 LYS HZ3  H   4.754   3.746 24.635 1.00 . A A . 36 LYS HZ3  1 1 
        9  9544 1 1 36 LYS N    N   7.434  -0.324 21.994 1.00 . A A . 36 LYS N    1 1 
        9  9545 1 1 36 LYS NZ   N   4.883   4.178 23.697 1.00 . A A . 36 LYS NZ   1 1 
        9  9546 1 1 36 LYS O    O   5.063   2.339 22.174 1.00 . A A . 36 LYS O    1 1 
        9  9547 1 1 37 ASN C    C   3.834   0.772 19.199 1.00 . A A . 37 ASN C    1 1 
        9  9548 1 1 37 ASN CA   C   5.000   1.735 19.445 1.00 . A A . 37 ASN CA   1 1 
        9  9549 1 1 37 ASN CB   C   5.716   2.080 18.134 1.00 . A A . 37 ASN CB   1 1 
        9  9550 1 1 37 ASN CG   C   5.012   3.230 17.429 1.00 . A A . 37 ASN CG   1 1 
        9  9551 1 1 37 ASN H    H   6.639   0.591 20.139 1.00 . A A . 37 ASN H    1 1 
        9  9552 1 1 37 ASN HA   H   4.604   2.647 19.863 1.00 . A A . 37 ASN HA   1 1 
        9  9553 1 1 37 ASN HB2  H   6.738   2.376 18.307 1.00 . A A . 37 ASN HB2  1 1 
        9  9554 1 1 37 ASN HB3  H   5.691   1.228 17.475 1.00 . A A . 37 ASN HB3  1 1 
        9  9555 1 1 37 ASN HD21 H   5.524   2.634 15.600 1.00 . A A . 37 ASN HD21 1 1 
        9  9556 1 1 37 ASN HD22 H   4.611   4.047 15.668 1.00 . A A . 37 ASN HD22 1 1 
        9  9557 1 1 37 ASN N    N   5.937   1.211 20.434 1.00 . A A . 37 ASN N    1 1 
        9  9558 1 1 37 ASN ND2  N   5.050   3.306 16.133 1.00 . A A . 37 ASN ND2  1 1 
        9  9559 1 1 37 ASN O    O   3.310   0.719 18.086 1.00 . A A . 37 ASN O    1 1 
        9  9560 1 1 37 ASN OD1  O   4.425   4.106 18.084 1.00 . A A . 37 ASN OD1  1 1 
        9  9561 1 1 38 LYS C    C   1.307  -1.022 19.507 1.00 . A A . 38 LYS C    1 1 
        9  9562 1 1 38 LYS CA   C   2.746  -1.339 19.963 1.00 . A A . 38 LYS CA   1 1 
        9  9563 1 1 38 LYS CB   C   2.723  -2.207 21.234 1.00 . A A . 38 LYS CB   1 1 
        9  9564 1 1 38 LYS CD   C   4.122  -4.138 20.417 1.00 . A A . 38 LYS CD   1 1 
        9  9565 1 1 38 LYS CE   C   4.149  -5.653 20.158 1.00 . A A . 38 LYS CE   1 1 
        9  9566 1 1 38 LYS CG   C   2.711  -3.698 20.834 1.00 . A A . 38 LYS CG   1 1 
        9  9567 1 1 38 LYS H    H   4.263  -0.159 20.883 1.00 . A A . 38 LYS H    1 1 
        9  9568 1 1 38 LYS HA   H   3.193  -1.936 19.182 1.00 . A A . 38 LYS HA   1 1 
        9  9569 1 1 38 LYS HB2  H   3.593  -2.008 21.843 1.00 . A A . 38 LYS HB2  1 1 
        9  9570 1 1 38 LYS HB3  H   1.829  -1.996 21.803 1.00 . A A . 38 LYS HB3  1 1 
        9  9571 1 1 38 LYS HD2  H   4.432  -3.621 19.521 1.00 . A A . 38 LYS HD2  1 1 
        9  9572 1 1 38 LYS HD3  H   4.799  -3.917 21.226 1.00 . A A . 38 LYS HD3  1 1 
        9  9573 1 1 38 LYS HE2  H   3.156  -6.031 19.962 1.00 . A A . 38 LYS HE2  1 1 
        9  9574 1 1 38 LYS HE3  H   4.759  -5.866 19.293 1.00 . A A . 38 LYS HE3  1 1 
        9  9575 1 1 38 LYS HG2  H   2.380  -4.311 21.656 1.00 . A A . 38 LYS HG2  1 1 
        9  9576 1 1 38 LYS HG3  H   2.040  -3.859 20.002 1.00 . A A . 38 LYS HG3  1 1 
        9  9577 1 1 38 LYS HZ1  H   4.880  -7.343 21.080 1.00 . A A . 38 LYS HZ1  1 1 
        9  9578 1 1 38 LYS HZ2  H   4.069  -6.336 22.141 1.00 . A A . 38 LYS HZ2  1 1 
        9  9579 1 1 38 LYS HZ3  H   5.665  -5.968 21.630 1.00 . A A . 38 LYS HZ3  1 1 
        9  9580 1 1 38 LYS N    N   3.639  -0.160 20.130 1.00 . A A . 38 LYS N    1 1 
        9  9581 1 1 38 LYS NZ   N   4.730  -6.350 21.338 1.00 . A A . 38 LYS NZ   1 1 
        9  9582 1 1 38 LYS O    O   0.404  -1.858 19.680 1.00 . A A . 38 LYS O    1 1 
        9  9583 1 1 39 TYR C    C  -0.001  -0.027 16.657 1.00 . A A . 39 TYR C    1 1 
        9  9584 1 1 39 TYR CA   C  -0.148   0.339 18.135 1.00 . A A . 39 TYR CA   1 1 
        9  9585 1 1 39 TYR CB   C  -0.570   1.813 18.338 1.00 . A A . 39 TYR CB   1 1 
        9  9586 1 1 39 TYR CD1  C   1.290   2.963 17.087 1.00 . A A . 39 TYR CD1  1 1 
        9  9587 1 1 39 TYR CD2  C  -0.982   3.207 16.278 1.00 . A A . 39 TYR CD2  1 1 
        9  9588 1 1 39 TYR CE1  C   1.749   3.766 16.042 1.00 . A A . 39 TYR CE1  1 1 
        9  9589 1 1 39 TYR CE2  C  -0.519   4.014 15.231 1.00 . A A . 39 TYR CE2  1 1 
        9  9590 1 1 39 TYR CG   C  -0.073   2.682 17.207 1.00 . A A . 39 TYR CG   1 1 
        9  9591 1 1 39 TYR CZ   C   0.849   4.292 15.115 1.00 . A A . 39 TYR CZ   1 1 
        9  9592 1 1 39 TYR H    H   1.905   0.597 18.534 1.00 . A A . 39 TYR H    1 1 
        9  9593 1 1 39 TYR HA   H  -0.896  -0.319 18.555 1.00 . A A . 39 TYR HA   1 1 
        9  9594 1 1 39 TYR HB2  H  -1.647   1.868 18.382 1.00 . A A . 39 TYR HB2  1 1 
        9  9595 1 1 39 TYR HB3  H  -0.170   2.175 19.275 1.00 . A A . 39 TYR HB3  1 1 
        9  9596 1 1 39 TYR HD1  H   1.993   2.558 17.799 1.00 . A A . 39 TYR HD1  1 1 
        9  9597 1 1 39 TYR HD2  H  -2.040   3.001 16.356 1.00 . A A . 39 TYR HD2  1 1 
        9  9598 1 1 39 TYR HE1  H   2.802   3.981 15.956 1.00 . A A . 39 TYR HE1  1 1 
        9  9599 1 1 39 TYR HE2  H  -1.230   4.408 14.520 1.00 . A A . 39 TYR HE2  1 1 
        9  9600 1 1 39 TYR HH   H   1.893   5.737 14.491 1.00 . A A . 39 TYR HH   1 1 
        9  9601 1 1 39 TYR N    N   1.127   0.057 18.785 1.00 . A A . 39 TYR N    1 1 
        9  9602 1 1 39 TYR O    O   1.042  -0.554 16.266 1.00 . A A . 39 TYR O    1 1 
        9  9603 1 1 39 TYR OH   O   1.307   5.088 14.086 1.00 . A A . 39 TYR OH   1 1 
        9  9604 1 1 40 ASN C    C   0.243   0.515 13.799 1.00 . A A . 40 ASN C    1 1 
        9  9605 1 1 40 ASN CA   C  -0.904  -0.258 14.450 1.00 . A A . 40 ASN CA   1 1 
        9  9606 1 1 40 ASN CB   C  -2.195   0.011 13.674 1.00 . A A . 40 ASN CB   1 1 
        9  9607 1 1 40 ASN CG   C  -1.985  -0.359 12.211 1.00 . A A . 40 ASN CG   1 1 
        9  9608 1 1 40 ASN H    H  -1.870   0.522 16.191 1.00 . A A . 40 ASN H    1 1 
        9  9609 1 1 40 ASN HA   H  -0.696  -1.319 14.430 1.00 . A A . 40 ASN HA   1 1 
        9  9610 1 1 40 ASN HB2  H  -3.014  -0.562 14.091 1.00 . A A . 40 ASN HB2  1 1 
        9  9611 1 1 40 ASN HB3  H  -2.428   1.062 13.751 1.00 . A A . 40 ASN HB3  1 1 
        9  9612 1 1 40 ASN HD21 H  -1.040   1.324 11.744 1.00 . A A . 40 ASN HD21 1 1 
        9  9613 1 1 40 ASN HD22 H  -1.210   0.242 10.470 1.00 . A A . 40 ASN HD22 1 1 
        9  9614 1 1 40 ASN N    N  -1.029   0.152 15.848 1.00 . A A . 40 ASN N    1 1 
        9  9615 1 1 40 ASN ND2  N  -1.369   0.461 11.412 1.00 . A A . 40 ASN ND2  1 1 
        9  9616 1 1 40 ASN O    O   0.476   1.670 14.131 1.00 . A A . 40 ASN O    1 1 
        9  9617 1 1 40 ASN OD1  O  -2.380  -1.452 11.788 1.00 . A A . 40 ASN OD1  1 1 
        9  9618 1 1 41 PRO C    C   1.801   1.879 11.644 1.00 . A A . 41 PRO C    1 1 
        9  9619 1 1 41 PRO CA   C   2.188   0.579 12.338 1.00 . A A . 41 PRO CA   1 1 
        9  9620 1 1 41 PRO CB   C   2.726  -0.433 11.324 1.00 . A A . 41 PRO CB   1 1 
        9  9621 1 1 41 PRO CD   C   0.858  -1.483 12.389 1.00 . A A . 41 PRO CD   1 1 
        9  9622 1 1 41 PRO CG   C   2.245  -1.751 11.825 1.00 . A A . 41 PRO CG   1 1 
        9  9623 1 1 41 PRO HA   H   2.951   0.733 13.088 1.00 . A A . 41 PRO HA   1 1 
        9  9624 1 1 41 PRO HB2  H   2.337  -0.213 10.339 1.00 . A A . 41 PRO HB2  1 1 
        9  9625 1 1 41 PRO HB3  H   3.804  -0.415 11.309 1.00 . A A . 41 PRO HB3  1 1 
        9  9626 1 1 41 PRO HD2  H   0.144  -1.537 11.581 1.00 . A A . 41 PRO HD2  1 1 
        9  9627 1 1 41 PRO HD3  H   0.616  -2.176 13.180 1.00 . A A . 41 PRO HD3  1 1 
        9  9628 1 1 41 PRO HG2  H   2.215  -2.460 11.010 1.00 . A A . 41 PRO HG2  1 1 
        9  9629 1 1 41 PRO HG3  H   2.877  -2.129 12.618 1.00 . A A . 41 PRO HG3  1 1 
        9  9630 1 1 41 PRO N    N   0.999  -0.109 12.929 1.00 . A A . 41 PRO N    1 1 
        9  9631 1 1 41 PRO O    O   0.742   1.975 11.011 1.00 . A A . 41 PRO O    1 1 
        9  9632 1 1 42 SER C    C   2.523   4.059  9.642 1.00 . A A . 42 SER C    1 1 
        9  9633 1 1 42 SER CA   C   2.423   4.159 11.156 1.00 . A A . 42 SER CA   1 1 
        9  9634 1 1 42 SER CB   C   3.420   5.204 11.691 1.00 . A A . 42 SER CB   1 1 
        9  9635 1 1 42 SER H    H   3.477   2.722 12.285 1.00 . A A . 42 SER H    1 1 
        9  9636 1 1 42 SER HA   H   1.426   4.476 11.424 1.00 . A A . 42 SER HA   1 1 
        9  9637 1 1 42 SER HB2  H   3.129   5.492 12.688 1.00 . A A . 42 SER HB2  1 1 
        9  9638 1 1 42 SER HB3  H   4.405   4.765 11.733 1.00 . A A . 42 SER HB3  1 1 
        9  9639 1 1 42 SER HG   H   3.024   7.104 11.372 1.00 . A A . 42 SER HG   1 1 
        9  9640 1 1 42 SER N    N   2.658   2.869 11.766 1.00 . A A . 42 SER N    1 1 
        9  9641 1 1 42 SER O    O   3.102   3.104  9.099 1.00 . A A . 42 SER O    1 1 
        9  9642 1 1 42 SER OG   O   3.404   6.375 10.862 1.00 . A A . 42 SER OG   1 1 
        9  9643 1 1 43 LEU C    C   3.590   5.207  7.139 1.00 . A A . 43 LEU C    1 1 
        9  9644 1 1 43 LEU CA   C   2.120   5.191  7.544 1.00 . A A . 43 LEU CA   1 1 
        9  9645 1 1 43 LEU CB   C   1.424   6.489  7.092 1.00 . A A . 43 LEU CB   1 1 
        9  9646 1 1 43 LEU CD1  C   0.591   5.405  4.992 1.00 . A A . 43 LEU CD1  1 1 
        9  9647 1 1 43 LEU CD2  C   0.709   7.895  5.157 1.00 . A A . 43 LEU CD2  1 1 
        9  9648 1 1 43 LEU CG   C   1.387   6.585  5.562 1.00 . A A . 43 LEU CG   1 1 
        9  9649 1 1 43 LEU H    H   1.682   5.828  9.512 1.00 . A A . 43 LEU H    1 1 
        9  9650 1 1 43 LEU HA   H   1.620   4.343  7.104 1.00 . A A . 43 LEU HA   1 1 
        9  9651 1 1 43 LEU HB2  H   0.413   6.489  7.478 1.00 . A A . 43 LEU HB2  1 1 
        9  9652 1 1 43 LEU HB3  H   1.952   7.344  7.491 1.00 . A A . 43 LEU HB3  1 1 
        9  9653 1 1 43 LEU HD11 H   1.279   4.685  4.582 1.00 . A A . 43 LEU HD11 1 1 
        9  9654 1 1 43 LEU HD12 H  -0.064   5.757  4.208 1.00 . A A . 43 LEU HD12 1 1 
        9  9655 1 1 43 LEU HD13 H  -0.008   4.932  5.756 1.00 . A A . 43 LEU HD13 1 1 
        9  9656 1 1 43 LEU HD21 H  -0.230   8.011  5.678 1.00 . A A . 43 LEU HD21 1 1 
        9  9657 1 1 43 LEU HD22 H   0.530   7.884  4.092 1.00 . A A . 43 LEU HD22 1 1 
        9  9658 1 1 43 LEU HD23 H   1.361   8.724  5.391 1.00 . A A . 43 LEU HD23 1 1 
        9  9659 1 1 43 LEU HG   H   2.387   6.549  5.159 1.00 . A A . 43 LEU HG   1 1 
        9  9660 1 1 43 LEU N    N   2.049   5.087  8.985 1.00 . A A . 43 LEU N    1 1 
        9  9661 1 1 43 LEU O    O   3.996   4.550  6.181 1.00 . A A . 43 LEU O    1 1 
        9  9662 1 1 44 GLN C    C   6.420   4.589  7.638 1.00 . A A . 44 GLN C    1 1 
        9  9663 1 1 44 GLN CA   C   5.824   5.996  7.688 1.00 . A A . 44 GLN CA   1 1 
        9  9664 1 1 44 GLN CB   C   6.473   6.778  8.840 1.00 . A A . 44 GLN CB   1 1 
        9  9665 1 1 44 GLN CD   C   6.443   8.958 10.085 1.00 . A A . 44 GLN CD   1 1 
        9  9666 1 1 44 GLN CG   C   5.975   8.228  8.829 1.00 . A A . 44 GLN CG   1 1 
        9  9667 1 1 44 GLN H    H   3.998   6.356  8.707 1.00 . A A . 44 GLN H    1 1 
        9  9668 1 1 44 GLN HA   H   6.017   6.517  6.761 1.00 . A A . 44 GLN HA   1 1 
        9  9669 1 1 44 GLN HB2  H   6.217   6.314  9.781 1.00 . A A . 44 GLN HB2  1 1 
        9  9670 1 1 44 GLN HB3  H   7.548   6.770  8.732 1.00 . A A . 44 GLN HB3  1 1 
        9  9671 1 1 44 GLN HE21 H   6.286  10.764  9.285 1.00 . A A . 44 GLN HE21 1 1 
        9  9672 1 1 44 GLN HE22 H   6.801  10.731 10.895 1.00 . A A . 44 GLN HE22 1 1 
        9  9673 1 1 44 GLN HG2  H   6.380   8.720  7.958 1.00 . A A . 44 GLN HG2  1 1 
        9  9674 1 1 44 GLN HG3  H   4.896   8.262  8.778 1.00 . A A . 44 GLN HG3  1 1 
        9  9675 1 1 44 GLN N    N   4.391   5.911  7.926 1.00 . A A . 44 GLN N    1 1 
        9  9676 1 1 44 GLN NE2  N   6.520  10.252 10.086 1.00 . A A . 44 GLN NE2  1 1 
        9  9677 1 1 44 GLN O    O   7.114   4.229  6.681 1.00 . A A . 44 GLN O    1 1 
        9  9678 1 1 44 GLN OE1  O   6.740   8.322 11.101 1.00 . A A . 44 GLN OE1  1 1 
        9  9679 1 1 45 LEU C    C   5.877   1.670  7.387 1.00 . A A . 45 LEU C    1 1 
        9  9680 1 1 45 LEU CA   C   6.479   2.362  8.593 1.00 . A A . 45 LEU CA   1 1 
        9  9681 1 1 45 LEU CB   C   6.069   1.636  9.883 1.00 . A A . 45 LEU CB   1 1 
        9  9682 1 1 45 LEU CD1  C   6.341   1.574 12.378 1.00 . A A . 45 LEU CD1  1 1 
        9  9683 1 1 45 LEU CD2  C   8.358   1.767 10.930 1.00 . A A . 45 LEU CD2  1 1 
        9  9684 1 1 45 LEU CG   C   6.885   2.172 11.079 1.00 . A A . 45 LEU CG   1 1 
        9  9685 1 1 45 LEU H    H   5.432   4.082  9.292 1.00 . A A . 45 LEU H    1 1 
        9  9686 1 1 45 LEU HA   H   7.554   2.324  8.485 1.00 . A A . 45 LEU HA   1 1 
        9  9687 1 1 45 LEU HB2  H   5.017   1.804 10.053 1.00 . A A . 45 LEU HB2  1 1 
        9  9688 1 1 45 LEU HB3  H   6.252   0.577  9.767 1.00 . A A . 45 LEU HB3  1 1 
        9  9689 1 1 45 LEU HD11 H   7.012   1.831 13.184 1.00 . A A . 45 LEU HD11 1 1 
        9  9690 1 1 45 LEU HD12 H   6.298   0.499 12.296 1.00 . A A . 45 LEU HD12 1 1 
        9  9691 1 1 45 LEU HD13 H   5.359   1.965 12.599 1.00 . A A . 45 LEU HD13 1 1 
        9  9692 1 1 45 LEU HD21 H   8.818   2.313 10.121 1.00 . A A . 45 LEU HD21 1 1 
        9  9693 1 1 45 LEU HD22 H   8.424   0.706 10.739 1.00 . A A . 45 LEU HD22 1 1 
        9  9694 1 1 45 LEU HD23 H   8.885   2.004 11.844 1.00 . A A . 45 LEU HD23 1 1 
        9  9695 1 1 45 LEU HG   H   6.803   3.246 11.140 1.00 . A A . 45 LEU HG   1 1 
        9  9696 1 1 45 LEU N    N   6.056   3.761  8.607 1.00 . A A . 45 LEU N    1 1 
        9  9697 1 1 45 LEU O    O   6.528   0.859  6.722 1.00 . A A . 45 LEU O    1 1 
        9  9698 1 1 46 ALA C    C   4.652   1.723  4.684 1.00 . A A . 46 ALA C    1 1 
        9  9699 1 1 46 ALA CA   C   3.928   1.418  5.983 1.00 . A A . 46 ALA CA   1 1 
        9  9700 1 1 46 ALA CB   C   2.485   1.929  5.911 1.00 . A A . 46 ALA CB   1 1 
        9  9701 1 1 46 ALA H    H   4.164   2.641  7.685 1.00 . A A . 46 ALA H    1 1 
        9  9702 1 1 46 ALA HA   H   3.906   0.349  6.122 1.00 . A A . 46 ALA HA   1 1 
        9  9703 1 1 46 ALA HB1  H   2.095   2.109  6.901 1.00 . A A . 46 ALA HB1  1 1 
        9  9704 1 1 46 ALA HB2  H   1.873   1.189  5.421 1.00 . A A . 46 ALA HB2  1 1 
        9  9705 1 1 46 ALA HB3  H   2.450   2.842  5.336 1.00 . A A . 46 ALA HB3  1 1 
        9  9706 1 1 46 ALA N    N   4.627   1.996  7.107 1.00 . A A . 46 ALA N    1 1 
        9  9707 1 1 46 ALA O    O   4.650   0.908  3.772 1.00 . A A . 46 ALA O    1 1 
        9  9708 1 1 47 LEU C    C   7.077   2.336  3.045 1.00 . A A . 47 LEU C    1 1 
        9  9709 1 1 47 LEU CA   C   5.946   3.300  3.373 1.00 . A A . 47 LEU CA   1 1 
        9  9710 1 1 47 LEU CB   C   6.518   4.721  3.506 1.00 . A A . 47 LEU CB   1 1 
        9  9711 1 1 47 LEU CD1  C   5.940   7.130  3.900 1.00 . A A . 47 LEU CD1  1 1 
        9  9712 1 1 47 LEU CD2  C   4.711   5.827  2.157 1.00 . A A . 47 LEU CD2  1 1 
        9  9713 1 1 47 LEU CG   C   5.380   5.752  3.536 1.00 . A A . 47 LEU CG   1 1 
        9  9714 1 1 47 LEU H    H   5.214   3.519  5.360 1.00 . A A . 47 LEU H    1 1 
        9  9715 1 1 47 LEU HA   H   5.231   3.295  2.562 1.00 . A A . 47 LEU HA   1 1 
        9  9716 1 1 47 LEU HB2  H   7.134   4.791  4.391 1.00 . A A . 47 LEU HB2  1 1 
        9  9717 1 1 47 LEU HB3  H   7.149   4.912  2.652 1.00 . A A . 47 LEU HB3  1 1 
        9  9718 1 1 47 LEU HD11 H   5.144   7.724  4.329 1.00 . A A . 47 LEU HD11 1 1 
        9  9719 1 1 47 LEU HD12 H   6.305   7.618  3.008 1.00 . A A . 47 LEU HD12 1 1 
        9  9720 1 1 47 LEU HD13 H   6.740   7.027  4.619 1.00 . A A . 47 LEU HD13 1 1 
        9  9721 1 1 47 LEU HD21 H   3.739   5.360  2.200 1.00 . A A . 47 LEU HD21 1 1 
        9  9722 1 1 47 LEU HD22 H   5.315   5.330  1.414 1.00 . A A . 47 LEU HD22 1 1 
        9  9723 1 1 47 LEU HD23 H   4.594   6.862  1.871 1.00 . A A . 47 LEU HD23 1 1 
        9  9724 1 1 47 LEU HG   H   4.656   5.462  4.281 1.00 . A A . 47 LEU HG   1 1 
        9  9725 1 1 47 LEU N    N   5.263   2.899  4.599 1.00 . A A . 47 LEU N    1 1 
        9  9726 1 1 47 LEU O    O   7.187   1.873  1.908 1.00 . A A . 47 LEU O    1 1 
        9  9727 1 1 48 LYS C    C   8.285  -0.377  3.505 1.00 . A A . 48 LYS C    1 1 
        9  9728 1 1 48 LYS CA   C   8.908   0.966  3.843 1.00 . A A . 48 LYS CA   1 1 
        9  9729 1 1 48 LYS CB   C   9.760   0.818  5.112 1.00 . A A . 48 LYS CB   1 1 
        9  9730 1 1 48 LYS CD   C  11.433   1.927  6.613 1.00 . A A . 48 LYS CD   1 1 
        9  9731 1 1 48 LYS CE   C  12.298   3.176  6.808 1.00 . A A . 48 LYS CE   1 1 
        9  9732 1 1 48 LYS CG   C  10.615   2.071  5.323 1.00 . A A . 48 LYS CG   1 1 
        9  9733 1 1 48 LYS H    H   7.677   2.299  4.955 1.00 . A A . 48 LYS H    1 1 
        9  9734 1 1 48 LYS HA   H   9.549   1.270  3.029 1.00 . A A . 48 LYS HA   1 1 
        9  9735 1 1 48 LYS HB2  H   9.117   0.652  5.964 1.00 . A A . 48 LYS HB2  1 1 
        9  9736 1 1 48 LYS HB3  H  10.413  -0.037  5.007 1.00 . A A . 48 LYS HB3  1 1 
        9  9737 1 1 48 LYS HD2  H  10.759   1.838  7.451 1.00 . A A . 48 LYS HD2  1 1 
        9  9738 1 1 48 LYS HD3  H  12.078   1.059  6.591 1.00 . A A . 48 LYS HD3  1 1 
        9  9739 1 1 48 LYS HE2  H  11.697   4.071  6.738 1.00 . A A . 48 LYS HE2  1 1 
        9  9740 1 1 48 LYS HE3  H  12.762   3.144  7.780 1.00 . A A . 48 LYS HE3  1 1 
        9  9741 1 1 48 LYS HG2  H  11.291   2.152  4.484 1.00 . A A . 48 LYS HG2  1 1 
        9  9742 1 1 48 LYS HG3  H  10.001   2.957  5.380 1.00 . A A . 48 LYS HG3  1 1 
        9  9743 1 1 48 LYS HZ1  H  13.970   4.025  5.867 1.00 . A A . 48 LYS HZ1  1 1 
        9  9744 1 1 48 LYS HZ2  H  12.901   3.258  4.827 1.00 . A A . 48 LYS HZ2  1 1 
        9  9745 1 1 48 LYS HZ3  H  13.920   2.331  5.772 1.00 . A A . 48 LYS HZ3  1 1 
        9  9746 1 1 48 LYS N    N   7.860   1.961  4.052 1.00 . A A . 48 LYS N    1 1 
        9  9747 1 1 48 LYS NZ   N  13.350   3.200  5.763 1.00 . A A . 48 LYS NZ   1 1 
        9  9748 1 1 48 LYS O    O   8.734  -1.085  2.608 1.00 . A A . 48 LYS O    1 1 
        9  9749 1 1 49 ILE C    C   5.841  -2.059  2.754 1.00 . A A . 49 ILE C    1 1 
        9  9750 1 1 49 ILE CA   C   6.582  -1.990  4.101 1.00 . A A . 49 ILE CA   1 1 
        9  9751 1 1 49 ILE CB   C   5.667  -2.248  5.316 1.00 . A A . 49 ILE CB   1 1 
        9  9752 1 1 49 ILE CD1  C   5.716  -2.480  7.833 1.00 . A A . 49 ILE CD1  1 1 
        9  9753 1 1 49 ILE CG1  C   6.560  -2.464  6.556 1.00 . A A . 49 ILE CG1  1 1 
        9  9754 1 1 49 ILE CG2  C   4.837  -3.510  5.085 1.00 . A A . 49 ILE CG2  1 1 
        9  9755 1 1 49 ILE H    H   7.001  -0.129  4.992 1.00 . A A . 49 ILE H    1 1 
        9  9756 1 1 49 ILE HA   H   7.349  -2.750  4.080 1.00 . A A . 49 ILE HA   1 1 
        9  9757 1 1 49 ILE HB   H   5.018  -1.397  5.473 1.00 . A A . 49 ILE HB   1 1 
        9  9758 1 1 49 ILE HD11 H   5.494  -1.464  8.126 1.00 . A A . 49 ILE HD11 1 1 
        9  9759 1 1 49 ILE HD12 H   6.301  -2.951  8.611 1.00 . A A . 49 ILE HD12 1 1 
        9  9760 1 1 49 ILE HD13 H   4.800  -3.032  7.675 1.00 . A A . 49 ILE HD13 1 1 
        9  9761 1 1 49 ILE HG12 H   7.090  -3.404  6.474 1.00 . A A . 49 ILE HG12 1 1 
        9  9762 1 1 49 ILE HG13 H   7.277  -1.658  6.621 1.00 . A A . 49 ILE HG13 1 1 
        9  9763 1 1 49 ILE HG21 H   5.457  -4.267  4.624 1.00 . A A . 49 ILE HG21 1 1 
        9  9764 1 1 49 ILE HG22 H   4.004  -3.275  4.444 1.00 . A A . 49 ILE HG22 1 1 
        9  9765 1 1 49 ILE HG23 H   4.468  -3.880  6.030 1.00 . A A . 49 ILE HG23 1 1 
        9  9766 1 1 49 ILE N    N   7.275  -0.729  4.263 1.00 . A A . 49 ILE N    1 1 
        9  9767 1 1 49 ILE O    O   5.820  -3.102  2.086 1.00 . A A . 49 ILE O    1 1 
        9  9768 1 1 50 ALA C    C   5.102  -1.364 -0.040 1.00 . A A . 50 ALA C    1 1 
        9  9769 1 1 50 ALA CA   C   4.364  -0.877  1.190 1.00 . A A . 50 ALA CA   1 1 
        9  9770 1 1 50 ALA CB   C   3.891   0.562  0.964 1.00 . A A . 50 ALA CB   1 1 
        9  9771 1 1 50 ALA H    H   5.201  -0.182  3.000 1.00 . A A . 50 ALA H    1 1 
        9  9772 1 1 50 ALA HA   H   3.488  -1.494  1.317 1.00 . A A . 50 ALA HA   1 1 
        9  9773 1 1 50 ALA HB1  H   4.745   1.220  0.886 1.00 . A A . 50 ALA HB1  1 1 
        9  9774 1 1 50 ALA HB2  H   3.267   0.874  1.789 1.00 . A A . 50 ALA HB2  1 1 
        9  9775 1 1 50 ALA HB3  H   3.311   0.617  0.055 1.00 . A A . 50 ALA HB3  1 1 
        9  9776 1 1 50 ALA N    N   5.188  -0.960  2.397 1.00 . A A . 50 ALA N    1 1 
        9  9777 1 1 50 ALA O    O   4.479  -1.827 -1.000 1.00 . A A . 50 ALA O    1 1 
        9  9778 1 1 51 TYR C    C   6.908  -3.199 -1.392 1.00 . A A . 51 TYR C    1 1 
        9  9779 1 1 51 TYR CA   C   7.186  -1.719 -1.173 1.00 . A A . 51 TYR CA   1 1 
        9  9780 1 1 51 TYR CB   C   8.691  -1.481 -0.959 1.00 . A A . 51 TYR CB   1 1 
        9  9781 1 1 51 TYR CD1  C   8.588   0.823 -2.011 1.00 . A A . 51 TYR CD1  1 1 
        9  9782 1 1 51 TYR CD2  C   9.619   0.582  0.166 1.00 . A A . 51 TYR CD2  1 1 
        9  9783 1 1 51 TYR CE1  C   8.853   2.197 -1.977 1.00 . A A . 51 TYR CE1  1 1 
        9  9784 1 1 51 TYR CE2  C   9.883   1.951  0.198 1.00 . A A . 51 TYR CE2  1 1 
        9  9785 1 1 51 TYR CG   C   8.974   0.012 -0.936 1.00 . A A . 51 TYR CG   1 1 
        9  9786 1 1 51 TYR CZ   C   9.502   2.759 -0.872 1.00 . A A . 51 TYR CZ   1 1 
        9  9787 1 1 51 TYR H    H   6.870  -0.860  0.741 1.00 . A A . 51 TYR H    1 1 
        9  9788 1 1 51 TYR HA   H   6.866  -1.177 -2.049 1.00 . A A . 51 TYR HA   1 1 
        9  9789 1 1 51 TYR HB2  H   8.999  -1.930 -0.026 1.00 . A A . 51 TYR HB2  1 1 
        9  9790 1 1 51 TYR HB3  H   9.257  -1.937 -1.759 1.00 . A A . 51 TYR HB3  1 1 
        9  9791 1 1 51 TYR HD1  H   8.082   0.410 -2.873 1.00 . A A . 51 TYR HD1  1 1 
        9  9792 1 1 51 TYR HD2  H   9.923  -0.036  0.997 1.00 . A A . 51 TYR HD2  1 1 
        9  9793 1 1 51 TYR HE1  H   8.558   2.824 -2.806 1.00 . A A . 51 TYR HE1  1 1 
        9  9794 1 1 51 TYR HE2  H  10.378   2.382  1.055 1.00 . A A . 51 TYR HE2  1 1 
        9  9795 1 1 51 TYR HH   H  10.646   4.214 -1.244 1.00 . A A . 51 TYR HH   1 1 
        9  9796 1 1 51 TYR N    N   6.420  -1.259 -0.031 1.00 . A A . 51 TYR N    1 1 
        9  9797 1 1 51 TYR O    O   6.512  -3.606 -2.487 1.00 . A A . 51 TYR O    1 1 
        9  9798 1 1 51 TYR OH   O   9.772   4.113 -0.839 1.00 . A A . 51 TYR OH   1 1 
        9  9799 1 1 52 TYR C    C   5.019  -5.439 -0.311 1.00 . A A . 52 TYR C    1 1 
        9  9800 1 1 52 TYR CA   C   6.530  -5.374 -0.351 1.00 . A A . 52 TYR CA   1 1 
        9  9801 1 1 52 TYR CB   C   7.119  -6.154  0.827 1.00 . A A . 52 TYR CB   1 1 
        9  9802 1 1 52 TYR CD1  C   9.386  -5.872 -0.274 1.00 . A A . 52 TYR CD1  1 1 
        9  9803 1 1 52 TYR CD2  C   8.899  -7.950  0.894 1.00 . A A . 52 TYR CD2  1 1 
        9  9804 1 1 52 TYR CE1  C  10.656  -6.357 -0.591 1.00 . A A . 52 TYR CE1  1 1 
        9  9805 1 1 52 TYR CE2  C  10.172  -8.432  0.575 1.00 . A A . 52 TYR CE2  1 1 
        9  9806 1 1 52 TYR CG   C   8.502  -6.669  0.472 1.00 . A A . 52 TYR CG   1 1 
        9  9807 1 1 52 TYR CZ   C  11.049  -7.635 -0.167 1.00 . A A . 52 TYR CZ   1 1 
        9  9808 1 1 52 TYR H    H   7.152  -3.556  0.558 1.00 . A A . 52 TYR H    1 1 
        9  9809 1 1 52 TYR HA   H   6.866  -5.823 -1.275 1.00 . A A . 52 TYR HA   1 1 
        9  9810 1 1 52 TYR HB2  H   7.158  -5.514  1.694 1.00 . A A . 52 TYR HB2  1 1 
        9  9811 1 1 52 TYR HB3  H   6.474  -6.996  1.044 1.00 . A A . 52 TYR HB3  1 1 
        9  9812 1 1 52 TYR HD1  H   9.090  -4.884 -0.603 1.00 . A A . 52 TYR HD1  1 1 
        9  9813 1 1 52 TYR HD2  H   8.232  -8.580  1.463 1.00 . A A . 52 TYR HD2  1 1 
        9  9814 1 1 52 TYR HE1  H  11.326  -5.732 -1.164 1.00 . A A . 52 TYR HE1  1 1 
        9  9815 1 1 52 TYR HE2  H  10.464  -9.418  0.910 1.00 . A A . 52 TYR HE2  1 1 
        9  9816 1 1 52 TYR HH   H  12.915  -7.575  0.039 1.00 . A A . 52 TYR HH   1 1 
        9  9817 1 1 52 TYR N    N   6.957  -3.974 -0.309 1.00 . A A . 52 TYR N    1 1 
        9  9818 1 1 52 TYR O    O   4.377  -6.130 -1.119 1.00 . A A . 52 TYR O    1 1 
        9  9819 1 1 52 TYR OH   O  12.300  -8.106 -0.485 1.00 . A A . 52 TYR OH   1 1 
        9  9820 1 1 53 LEU C    C   2.420  -3.866 -0.489 1.00 . A A . 53 LEU C    1 1 
        9  9821 1 1 53 LEU CA   C   2.998  -4.586  0.708 1.00 . A A . 53 LEU CA   1 1 
        9  9822 1 1 53 LEU CB   C   2.585  -3.891  2.022 1.00 . A A . 53 LEU CB   1 1 
        9  9823 1 1 53 LEU CD1  C   1.246  -5.831  2.919 1.00 . A A . 53 LEU CD1  1 1 
        9  9824 1 1 53 LEU CD2  C   3.731  -5.782  3.224 1.00 . A A . 53 LEU CD2  1 1 
        9  9825 1 1 53 LEU CG   C   2.462  -4.929  3.153 1.00 . A A . 53 LEU CG   1 1 
        9  9826 1 1 53 LEU H    H   5.002  -4.089  1.165 1.00 . A A . 53 LEU H    1 1 
        9  9827 1 1 53 LEU HA   H   2.596  -5.588  0.708 1.00 . A A . 53 LEU HA   1 1 
        9  9828 1 1 53 LEU HB2  H   3.333  -3.159  2.291 1.00 . A A . 53 LEU HB2  1 1 
        9  9829 1 1 53 LEU HB3  H   1.642  -3.379  1.898 1.00 . A A . 53 LEU HB3  1 1 
        9  9830 1 1 53 LEU HD11 H   0.640  -5.839  3.814 1.00 . A A . 53 LEU HD11 1 1 
        9  9831 1 1 53 LEU HD12 H   1.557  -6.837  2.677 1.00 . A A . 53 LEU HD12 1 1 
        9  9832 1 1 53 LEU HD13 H   0.658  -5.444  2.102 1.00 . A A . 53 LEU HD13 1 1 
        9  9833 1 1 53 LEU HD21 H   3.872  -6.153  4.228 1.00 . A A . 53 LEU HD21 1 1 
        9  9834 1 1 53 LEU HD22 H   4.585  -5.187  2.935 1.00 . A A . 53 LEU HD22 1 1 
        9  9835 1 1 53 LEU HD23 H   3.640  -6.606  2.534 1.00 . A A . 53 LEU HD23 1 1 
        9  9836 1 1 53 LEU HG   H   2.313  -4.409  4.087 1.00 . A A . 53 LEU HG   1 1 
        9  9837 1 1 53 LEU N    N   4.440  -4.657  0.590 1.00 . A A . 53 LEU N    1 1 
        9  9838 1 1 53 LEU O    O   1.792  -2.821 -0.358 1.00 . A A . 53 LEU O    1 1 
        9  9839 1 1 54 ASN C    C   0.681  -3.813 -2.910 1.00 . A A . 54 ASN C    1 1 
        9  9840 1 1 54 ASN CA   C   2.192  -3.809 -2.900 1.00 . A A . 54 ASN CA   1 1 
        9  9841 1 1 54 ASN CB   C   2.718  -4.569 -4.115 1.00 . A A . 54 ASN CB   1 1 
        9  9842 1 1 54 ASN CG   C   2.342  -3.832 -5.387 1.00 . A A . 54 ASN CG   1 1 
        9  9843 1 1 54 ASN H    H   3.221  -5.226 -1.700 1.00 . A A . 54 ASN H    1 1 
        9  9844 1 1 54 ASN HA   H   2.535  -2.786 -2.952 1.00 . A A . 54 ASN HA   1 1 
        9  9845 1 1 54 ASN HB2  H   3.795  -4.640 -4.075 1.00 . A A . 54 ASN HB2  1 1 
        9  9846 1 1 54 ASN HB3  H   2.285  -5.557 -4.136 1.00 . A A . 54 ASN HB3  1 1 
        9  9847 1 1 54 ASN HD21 H   1.443  -5.396 -6.218 1.00 . A A . 54 ASN HD21 1 1 
        9  9848 1 1 54 ASN HD22 H   1.447  -3.996 -7.158 1.00 . A A . 54 ASN HD22 1 1 
        9  9849 1 1 54 ASN N    N   2.668  -4.416 -1.672 1.00 . A A . 54 ASN N    1 1 
        9  9850 1 1 54 ASN ND2  N   1.692  -4.453 -6.325 1.00 . A A . 54 ASN ND2  1 1 
        9  9851 1 1 54 ASN O    O   0.047  -4.778 -3.344 1.00 . A A . 54 ASN O    1 1 
        9  9852 1 1 54 ASN OD1  O   2.648  -2.641 -5.525 1.00 . A A . 54 ASN OD1  1 1 
        9  9853 1 1 55 THR C    C  -1.554  -1.218 -1.755 1.00 . A A . 55 THR C    1 1 
        9  9854 1 1 55 THR CA   C  -1.295  -2.658 -2.141 1.00 . A A . 55 THR CA   1 1 
        9  9855 1 1 55 THR CB   C  -1.786  -3.610 -1.038 1.00 . A A . 55 THR CB   1 1 
        9  9856 1 1 55 THR CG2  C  -3.311  -3.490 -0.868 1.00 . A A . 55 THR CG2  1 1 
        9  9857 1 1 55 THR H    H   0.711  -2.135 -1.881 1.00 . A A . 55 THR H    1 1 
        9  9858 1 1 55 THR HA   H  -1.780  -2.904 -3.074 1.00 . A A . 55 THR HA   1 1 
        9  9859 1 1 55 THR HB   H  -1.309  -3.337 -0.107 1.00 . A A . 55 THR HB   1 1 
        9  9860 1 1 55 THR HG1  H  -0.926  -4.932 -2.205 1.00 . A A . 55 THR HG1  1 1 
        9  9861 1 1 55 THR HG21 H  -3.748  -4.469 -0.738 1.00 . A A . 55 THR HG21 1 1 
        9  9862 1 1 55 THR HG22 H  -3.759  -3.007 -1.725 1.00 . A A . 55 THR HG22 1 1 
        9  9863 1 1 55 THR HG23 H  -3.523  -2.895  0.008 1.00 . A A . 55 THR HG23 1 1 
        9  9864 1 1 55 THR N    N   0.127  -2.805 -2.306 1.00 . A A . 55 THR N    1 1 
        9  9865 1 1 55 THR O    O  -0.951  -0.719 -0.800 1.00 . A A . 55 THR O    1 1 
        9  9866 1 1 55 THR OG1  O  -1.446  -4.960 -1.386 1.00 . A A . 55 THR OG1  1 1 
        9  9867 1 1 56 PRO C    C  -2.956   1.224 -0.860 1.00 . A A . 56 PRO C    1 1 
        9  9868 1 1 56 PRO CA   C  -2.459   0.957 -2.273 1.00 . A A . 56 PRO CA   1 1 
        9  9869 1 1 56 PRO CB   C  -3.504   1.392 -3.303 1.00 . A A . 56 PRO CB   1 1 
        9  9870 1 1 56 PRO CD   C  -2.942  -0.896 -3.804 1.00 . A A . 56 PRO CD   1 1 
        9  9871 1 1 56 PRO CG   C  -3.335   0.434 -4.429 1.00 . A A . 56 PRO CG   1 1 
        9  9872 1 1 56 PRO HA   H  -1.546   1.494 -2.476 1.00 . A A . 56 PRO HA   1 1 
        9  9873 1 1 56 PRO HB2  H  -4.503   1.352 -2.893 1.00 . A A . 56 PRO HB2  1 1 
        9  9874 1 1 56 PRO HB3  H  -3.307   2.393 -3.657 1.00 . A A . 56 PRO HB3  1 1 
        9  9875 1 1 56 PRO HD2  H  -3.816  -1.507 -3.639 1.00 . A A . 56 PRO HD2  1 1 
        9  9876 1 1 56 PRO HD3  H  -2.219  -1.393 -4.433 1.00 . A A . 56 PRO HD3  1 1 
        9  9877 1 1 56 PRO HG2  H  -4.272   0.333 -4.955 1.00 . A A . 56 PRO HG2  1 1 
        9  9878 1 1 56 PRO HG3  H  -2.560   0.749 -5.111 1.00 . A A . 56 PRO HG3  1 1 
        9  9879 1 1 56 PRO N    N  -2.304  -0.498 -2.534 1.00 . A A . 56 PRO N    1 1 
        9  9880 1 1 56 PRO O    O  -3.986   0.689 -0.432 1.00 . A A . 56 PRO O    1 1 
        9  9881 1 1 57 LEU C    C  -4.073   3.223  1.006 1.00 . A A . 57 LEU C    1 1 
        9  9882 1 1 57 LEU CA   C  -2.702   2.591  1.123 1.00 . A A . 57 LEU CA   1 1 
        9  9883 1 1 57 LEU CB   C  -1.682   3.599  1.665 1.00 . A A . 57 LEU CB   1 1 
        9  9884 1 1 57 LEU CD1  C   0.780   3.872  2.152 1.00 . A A . 57 LEU CD1  1 1 
        9  9885 1 1 57 LEU CD2  C  -0.498   2.005  3.216 1.00 . A A . 57 LEU CD2  1 1 
        9  9886 1 1 57 LEU CG   C  -0.355   2.863  1.948 1.00 . A A . 57 LEU CG   1 1 
        9  9887 1 1 57 LEU H    H  -1.543   2.599 -0.639 1.00 . A A . 57 LEU H    1 1 
        9  9888 1 1 57 LEU HA   H  -2.756   1.739  1.790 1.00 . A A . 57 LEU HA   1 1 
        9  9889 1 1 57 LEU HB2  H  -1.540   4.378  0.932 1.00 . A A . 57 LEU HB2  1 1 
        9  9890 1 1 57 LEU HB3  H  -2.054   4.039  2.579 1.00 . A A . 57 LEU HB3  1 1 
        9  9891 1 1 57 LEU HD11 H   0.406   4.857  2.389 1.00 . A A . 57 LEU HD11 1 1 
        9  9892 1 1 57 LEU HD12 H   1.370   3.922  1.248 1.00 . A A . 57 LEU HD12 1 1 
        9  9893 1 1 57 LEU HD13 H   1.425   3.524  2.945 1.00 . A A . 57 LEU HD13 1 1 
        9  9894 1 1 57 LEU HD21 H  -0.814   1.010  2.941 1.00 . A A . 57 LEU HD21 1 1 
        9  9895 1 1 57 LEU HD22 H  -1.213   2.438  3.901 1.00 . A A . 57 LEU HD22 1 1 
        9  9896 1 1 57 LEU HD23 H   0.464   1.946  3.703 1.00 . A A . 57 LEU HD23 1 1 
        9  9897 1 1 57 LEU HG   H  -0.096   2.234  1.111 1.00 . A A . 57 LEU HG   1 1 
        9  9898 1 1 57 LEU N    N  -2.295   2.151 -0.196 1.00 . A A . 57 LEU N    1 1 
        9  9899 1 1 57 LEU O    O  -4.955   2.995  1.827 1.00 . A A . 57 LEU O    1 1 
        9  9900 1 1 58 GLU C    C  -6.617   3.558 -0.478 1.00 . A A . 58 GLU C    1 1 
        9  9901 1 1 58 GLU CA   C  -5.516   4.605 -0.342 1.00 . A A . 58 GLU CA   1 1 
        9  9902 1 1 58 GLU CB   C  -5.416   5.428 -1.631 1.00 . A A . 58 GLU CB   1 1 
        9  9903 1 1 58 GLU CD   C  -2.979   5.946 -2.007 1.00 . A A . 58 GLU CD   1 1 
        9  9904 1 1 58 GLU CG   C  -4.307   6.483 -1.493 1.00 . A A . 58 GLU CG   1 1 
        9  9905 1 1 58 GLU H    H  -3.515   4.095 -0.703 1.00 . A A . 58 GLU H    1 1 
        9  9906 1 1 58 GLU HA   H  -5.760   5.270  0.471 1.00 . A A . 58 GLU HA   1 1 
        9  9907 1 1 58 GLU HB2  H  -5.202   4.783 -2.473 1.00 . A A . 58 GLU HB2  1 1 
        9  9908 1 1 58 GLU HB3  H  -6.358   5.927 -1.798 1.00 . A A . 58 GLU HB3  1 1 
        9  9909 1 1 58 GLU HG2  H  -4.588   7.364 -2.048 1.00 . A A . 58 GLU HG2  1 1 
        9  9910 1 1 58 GLU HG3  H  -4.192   6.756 -0.452 1.00 . A A . 58 GLU HG3  1 1 
        9  9911 1 1 58 GLU N    N  -4.255   3.967 -0.065 1.00 . A A . 58 GLU N    1 1 
        9  9912 1 1 58 GLU O    O  -7.705   3.723  0.080 1.00 . A A . 58 GLU O    1 1 
        9  9913 1 1 58 GLU OE1  O  -2.439   5.046 -1.398 1.00 . A A . 58 GLU OE1  1 1 
        9  9914 1 1 58 GLU OE2  O  -2.509   6.453 -2.997 1.00 . A A . 58 GLU OE2  1 1 
        9  9915 1 1 59 ASP C    C  -7.577   0.799  0.106 1.00 . A A . 59 ASP C    1 1 
        9  9916 1 1 59 ASP CA   C  -7.279   1.357 -1.268 1.00 . A A . 59 ASP CA   1 1 
        9  9917 1 1 59 ASP CB   C  -6.770   0.213 -2.163 1.00 . A A . 59 ASP CB   1 1 
        9  9918 1 1 59 ASP CG   C  -7.038   0.476 -3.642 1.00 . A A . 59 ASP CG   1 1 
        9  9919 1 1 59 ASP H    H  -5.406   2.345 -1.513 1.00 . A A . 59 ASP H    1 1 
        9  9920 1 1 59 ASP HA   H  -8.197   1.747 -1.687 1.00 . A A . 59 ASP HA   1 1 
        9  9921 1 1 59 ASP HB2  H  -5.721   0.040 -1.990 1.00 . A A . 59 ASP HB2  1 1 
        9  9922 1 1 59 ASP HB3  H  -7.314  -0.674 -1.867 1.00 . A A . 59 ASP HB3  1 1 
        9  9923 1 1 59 ASP N    N  -6.309   2.446 -1.151 1.00 . A A . 59 ASP N    1 1 
        9  9924 1 1 59 ASP O    O  -8.720   0.523  0.436 1.00 . A A . 59 ASP O    1 1 
        9  9925 1 1 59 ASP OD1  O  -7.698   1.443 -3.956 1.00 . A A . 59 ASP OD1  1 1 
        9  9926 1 1 59 ASP OD2  O  -6.576  -0.305 -4.444 1.00 . A A . 59 ASP OD2  1 1 
        9  9927 1 1 60 ILE C    C  -7.492   1.075  3.106 1.00 . A A . 60 ILE C    1 1 
        9  9928 1 1 60 ILE CA   C  -6.729   0.083  2.241 1.00 . A A . 60 ILE CA   1 1 
        9  9929 1 1 60 ILE CB   C  -5.396  -0.390  2.887 1.00 . A A . 60 ILE CB   1 1 
        9  9930 1 1 60 ILE CD1  C  -4.416  -1.981  4.553 1.00 . A A . 60 ILE CD1  1 1 
        9  9931 1 1 60 ILE CG1  C  -5.687  -1.580  3.812 1.00 . A A . 60 ILE CG1  1 1 
        9  9932 1 1 60 ILE CG2  C  -4.719   0.734  3.704 1.00 . A A . 60 ILE CG2  1 1 
        9  9933 1 1 60 ILE H    H  -5.639   0.862  0.588 1.00 . A A . 60 ILE H    1 1 
        9  9934 1 1 60 ILE HA   H  -7.387  -0.767  2.119 1.00 . A A . 60 ILE HA   1 1 
        9  9935 1 1 60 ILE HB   H  -4.722  -0.706  2.103 1.00 . A A . 60 ILE HB   1 1 
        9  9936 1 1 60 ILE HD11 H  -4.468  -1.596  5.560 1.00 . A A . 60 ILE HD11 1 1 
        9  9937 1 1 60 ILE HD12 H  -3.558  -1.557  4.052 1.00 . A A . 60 ILE HD12 1 1 
        9  9938 1 1 60 ILE HD13 H  -4.336  -3.056  4.570 1.00 . A A . 60 ILE HD13 1 1 
        9  9939 1 1 60 ILE HG12 H  -6.467  -1.319  4.512 1.00 . A A . 60 ILE HG12 1 1 
        9  9940 1 1 60 ILE HG13 H  -6.028  -2.408  3.212 1.00 . A A . 60 ILE HG13 1 1 
        9  9941 1 1 60 ILE HG21 H  -4.739   0.484  4.755 1.00 . A A . 60 ILE HG21 1 1 
        9  9942 1 1 60 ILE HG22 H  -5.163   1.707  3.577 1.00 . A A . 60 ILE HG22 1 1 
        9  9943 1 1 60 ILE HG23 H  -3.681   0.800  3.419 1.00 . A A . 60 ILE HG23 1 1 
        9  9944 1 1 60 ILE N    N  -6.537   0.624  0.909 1.00 . A A . 60 ILE N    1 1 
        9  9945 1 1 60 ILE O    O  -8.350   0.692  3.901 1.00 . A A . 60 ILE O    1 1 
        9  9946 1 1 61 PHE C    C  -9.389   3.502  3.202 1.00 . A A . 61 PHE C    1 1 
        9  9947 1 1 61 PHE CA   C  -7.920   3.415  3.626 1.00 . A A . 61 PHE CA   1 1 
        9  9948 1 1 61 PHE CB   C  -7.231   4.776  3.428 1.00 . A A . 61 PHE CB   1 1 
        9  9949 1 1 61 PHE CD1  C  -6.153   4.797  5.718 1.00 . A A . 61 PHE CD1  1 1 
        9  9950 1 1 61 PHE CD2  C  -4.745   5.119  3.773 1.00 . A A . 61 PHE CD2  1 1 
        9  9951 1 1 61 PHE CE1  C  -5.033   4.917  6.545 1.00 . A A . 61 PHE CE1  1 1 
        9  9952 1 1 61 PHE CE2  C  -3.626   5.242  4.604 1.00 . A A . 61 PHE CE2  1 1 
        9  9953 1 1 61 PHE CG   C  -6.011   4.895  4.327 1.00 . A A . 61 PHE CG   1 1 
        9  9954 1 1 61 PHE CZ   C  -3.770   5.138  5.990 1.00 . A A . 61 PHE CZ   1 1 
        9  9955 1 1 61 PHE H    H  -6.553   2.597  2.219 1.00 . A A . 61 PHE H    1 1 
        9  9956 1 1 61 PHE HA   H  -7.899   3.170  4.678 1.00 . A A . 61 PHE HA   1 1 
        9  9957 1 1 61 PHE HB2  H  -6.942   4.875  2.393 1.00 . A A . 61 PHE HB2  1 1 
        9  9958 1 1 61 PHE HB3  H  -7.934   5.561  3.664 1.00 . A A . 61 PHE HB3  1 1 
        9  9959 1 1 61 PHE HD1  H  -7.122   4.628  6.167 1.00 . A A . 61 PHE HD1  1 1 
        9  9960 1 1 61 PHE HD2  H  -4.626   5.193  2.702 1.00 . A A . 61 PHE HD2  1 1 
        9  9961 1 1 61 PHE HE1  H  -5.153   4.831  7.615 1.00 . A A . 61 PHE HE1  1 1 
        9  9962 1 1 61 PHE HE2  H  -2.648   5.419  4.177 1.00 . A A . 61 PHE HE2  1 1 
        9  9963 1 1 61 PHE HZ   H  -2.908   5.230  6.636 1.00 . A A . 61 PHE HZ   1 1 
        9  9964 1 1 61 PHE N    N  -7.224   2.359  2.897 1.00 . A A . 61 PHE N    1 1 
        9  9965 1 1 61 PHE O    O -10.064   4.506  3.473 1.00 . A A . 61 PHE O    1 1 
        9  9966 1 1 62 GLN C    C -12.208   2.371  3.374 1.00 . A A . 62 GLN C    1 1 
        9  9967 1 1 62 GLN CA   C -11.292   2.370  2.146 1.00 . A A . 62 GLN CA   1 1 
        9  9968 1 1 62 GLN CB   C -11.544   1.120  1.270 1.00 . A A . 62 GLN CB   1 1 
        9  9969 1 1 62 GLN CD   C -11.084  -1.344  1.071 1.00 . A A . 62 GLN CD   1 1 
        9  9970 1 1 62 GLN CG   C -11.108  -0.152  2.018 1.00 . A A . 62 GLN CG   1 1 
        9  9971 1 1 62 GLN H    H  -9.318   1.674  2.348 1.00 . A A . 62 GLN H    1 1 
        9  9972 1 1 62 GLN HA   H -11.522   3.250  1.569 1.00 . A A . 62 GLN HA   1 1 
        9  9973 1 1 62 GLN HB2  H -12.594   1.058  1.031 1.00 . A A . 62 GLN HB2  1 1 
        9  9974 1 1 62 GLN HB3  H -10.994   1.196  0.346 1.00 . A A . 62 GLN HB3  1 1 
        9  9975 1 1 62 GLN HE21 H  -9.539  -0.666  0.071 1.00 . A A . 62 GLN HE21 1 1 
        9  9976 1 1 62 GLN HE22 H -10.150  -2.160 -0.472 1.00 . A A . 62 GLN HE22 1 1 
        9  9977 1 1 62 GLN HG2  H -10.117  -0.027  2.428 1.00 . A A . 62 GLN HG2  1 1 
        9  9978 1 1 62 GLN HG3  H -11.803  -0.363  2.815 1.00 . A A . 62 GLN HG3  1 1 
        9  9979 1 1 62 GLN N    N  -9.890   2.443  2.553 1.00 . A A . 62 GLN N    1 1 
        9  9980 1 1 62 GLN NE2  N -10.190  -1.401  0.144 1.00 . A A . 62 GLN NE2  1 1 
        9  9981 1 1 62 GLN O    O -13.005   1.455  3.582 1.00 . A A . 62 GLN O    1 1 
        9  9982 1 1 62 GLN OE1  O -11.911  -2.248  1.181 1.00 . A A . 62 GLN OE1  1 1 
        9  9983 1 1 63 TRP C    C -14.267   3.867  5.083 1.00 . A A . 63 TRP C    1 1 
        9  9984 1 1 63 TRP CA   C -12.838   3.505  5.419 1.00 . A A . 63 TRP CA   1 1 
        9  9985 1 1 63 TRP CB   C -12.246   4.604  6.323 1.00 . A A . 63 TRP CB   1 1 
        9  9986 1 1 63 TRP CD1  C  -9.797   4.283  6.896 1.00 . A A . 63 TRP CD1  1 1 
        9  9987 1 1 63 TRP CD2  C -11.172   3.249  8.348 1.00 . A A . 63 TRP CD2  1 1 
        9  9988 1 1 63 TRP CE2  C  -9.854   2.989  8.785 1.00 . A A . 63 TRP CE2  1 1 
        9  9989 1 1 63 TRP CE3  C -12.231   2.710  9.095 1.00 . A A . 63 TRP CE3  1 1 
        9  9990 1 1 63 TRP CG   C -11.112   4.067  7.143 1.00 . A A . 63 TRP CG   1 1 
        9  9991 1 1 63 TRP CH2  C -10.661   1.693 10.651 1.00 . A A . 63 TRP CH2  1 1 
        9  9992 1 1 63 TRP CZ2  C  -9.597   2.220  9.921 1.00 . A A . 63 TRP CZ2  1 1 
        9  9993 1 1 63 TRP CZ3  C -11.978   1.938 10.239 1.00 . A A . 63 TRP CZ3  1 1 
        9  9994 1 1 63 TRP H    H -11.393   4.074  3.979 1.00 . A A . 63 TRP H    1 1 
        9  9995 1 1 63 TRP HA   H -12.807   2.566  5.947 1.00 . A A . 63 TRP HA   1 1 
        9  9996 1 1 63 TRP HB2  H -11.881   5.419  5.715 1.00 . A A . 63 TRP HB2  1 1 
        9  9997 1 1 63 TRP HB3  H -13.012   4.981  6.986 1.00 . A A . 63 TRP HB3  1 1 
        9  9998 1 1 63 TRP HD1  H  -9.394   4.858  6.072 1.00 . A A . 63 TRP HD1  1 1 
        9  9999 1 1 63 TRP HE1  H  -8.066   3.615  7.938 1.00 . A A . 63 TRP HE1  1 1 
        9 10000 1 1 63 TRP HE3  H -13.252   2.885  8.796 1.00 . A A . 63 TRP HE3  1 1 
        9 10001 1 1 63 TRP HH2  H -10.468   1.096 11.533 1.00 . A A . 63 TRP HH2  1 1 
        9 10002 1 1 63 TRP HZ2  H  -8.581   2.031 10.237 1.00 . A A . 63 TRP HZ2  1 1 
        9 10003 1 1 63 TRP HZ3  H -12.812   1.534 10.796 1.00 . A A . 63 TRP HZ3  1 1 
        9 10004 1 1 63 TRP N    N -12.066   3.393  4.195 1.00 . A A . 63 TRP N    1 1 
        9 10005 1 1 63 TRP NE1  N  -9.053   3.636  7.871 1.00 . A A . 63 TRP NE1  1 1 
        9 10006 1 1 63 TRP O    O -14.505   4.807  4.326 1.00 . A A . 63 TRP O    1 1 
        9 10007 1 1 64 GLN C    C -16.924   4.840  6.185 1.00 . A A . 64 GLN C    1 1 
        9 10008 1 1 64 GLN CA   C -16.620   3.510  5.501 1.00 . A A . 64 GLN CA   1 1 
        9 10009 1 1 64 GLN CB   C -17.544   2.398  6.028 1.00 . A A . 64 GLN CB   1 1 
        9 10010 1 1 64 GLN CD   C -17.351   0.770  4.122 1.00 . A A . 64 GLN CD   1 1 
        9 10011 1 1 64 GLN CG   C -17.021   1.017  5.588 1.00 . A A . 64 GLN CG   1 1 
        9 10012 1 1 64 GLN H    H -14.958   2.475  6.327 1.00 . A A . 64 GLN H    1 1 
        9 10013 1 1 64 GLN HA   H -16.791   3.644  4.441 1.00 . A A . 64 GLN HA   1 1 
        9 10014 1 1 64 GLN HB2  H -17.659   2.437  7.101 1.00 . A A . 64 GLN HB2  1 1 
        9 10015 1 1 64 GLN HB3  H -18.520   2.546  5.589 1.00 . A A . 64 GLN HB3  1 1 
        9 10016 1 1 64 GLN HE21 H -18.573  -0.731  4.505 1.00 . A A . 64 GLN HE21 1 1 
        9 10017 1 1 64 GLN HE22 H -18.394  -0.345  2.863 1.00 . A A . 64 GLN HE22 1 1 
        9 10018 1 1 64 GLN HG2  H -15.955   0.944  5.732 1.00 . A A . 64 GLN HG2  1 1 
        9 10019 1 1 64 GLN HG3  H -17.505   0.258  6.184 1.00 . A A . 64 GLN HG3  1 1 
        9 10020 1 1 64 GLN N    N -15.216   3.175  5.692 1.00 . A A . 64 GLN N    1 1 
        9 10021 1 1 64 GLN NE2  N -18.171  -0.178  3.803 1.00 . A A . 64 GLN NE2  1 1 
        9 10022 1 1 64 GLN O    O -17.533   5.727  5.585 1.00 . A A . 64 GLN O    1 1 
        9 10023 1 1 64 GLN OE1  O -16.844   1.469  3.242 1.00 . A A . 64 GLN OE1  1 1 
        9 10024 1 1 65 PRO C    C -15.848   7.460  7.181 1.00 . A A . 65 PRO C    1 1 
        9 10025 1 1 65 PRO CA   C -16.488   6.376  8.048 1.00 . A A . 65 PRO CA   1 1 
        9 10026 1 1 65 PRO CB   C -15.686   6.181  9.344 1.00 . A A . 65 PRO CB   1 1 
        9 10027 1 1 65 PRO CD   C -15.692   4.061  8.228 1.00 . A A . 65 PRO CD   1 1 
        9 10028 1 1 65 PRO CG   C -15.726   4.718  9.597 1.00 . A A . 65 PRO CG   1 1 
        9 10029 1 1 65 PRO HA   H -17.509   6.620  8.299 1.00 . A A . 65 PRO HA   1 1 
        9 10030 1 1 65 PRO HB2  H -14.669   6.516  9.206 1.00 . A A . 65 PRO HB2  1 1 
        9 10031 1 1 65 PRO HB3  H -16.140   6.702 10.171 1.00 . A A . 65 PRO HB3  1 1 
        9 10032 1 1 65 PRO HD2  H -14.667   3.915  7.920 1.00 . A A . 65 PRO HD2  1 1 
        9 10033 1 1 65 PRO HD3  H -16.244   3.134  8.252 1.00 . A A . 65 PRO HD3  1 1 
        9 10034 1 1 65 PRO HG2  H -14.873   4.431 10.196 1.00 . A A . 65 PRO HG2  1 1 
        9 10035 1 1 65 PRO HG3  H -16.646   4.454 10.095 1.00 . A A . 65 PRO HG3  1 1 
        9 10036 1 1 65 PRO N    N -16.380   5.048  7.367 1.00 . A A . 65 PRO N    1 1 
        9 10037 1 1 65 PRO O    O -14.863   7.194  6.482 1.00 . A A . 65 PRO O    1 1 
        9 10038 1 1 66 GLU C    C -14.477   9.937  6.433 1.00 . A A . 66 GLU C    1 1 
        9 10039 1 1 66 GLU CA   C -15.988   9.768  6.365 1.00 . A A . 66 GLU CA   1 1 
        9 10040 1 1 66 GLU CB   C -16.670  11.063  6.807 1.00 . A A . 66 GLU CB   1 1 
        9 10041 1 1 66 GLU CD   C -18.665  11.119  8.300 1.00 . A A . 66 GLU CD   1 1 
        9 10042 1 1 66 GLU CG   C -18.187  10.848  6.898 1.00 . A A . 66 GLU CG   1 1 
        9 10043 1 1 66 GLU H    H -17.239   8.764  7.750 1.00 . A A . 66 GLU H    1 1 
        9 10044 1 1 66 GLU HA   H -16.288   9.561  5.347 1.00 . A A . 66 GLU HA   1 1 
        9 10045 1 1 66 GLU HB2  H -16.273  11.376  7.761 1.00 . A A . 66 GLU HB2  1 1 
        9 10046 1 1 66 GLU HB3  H -16.464  11.833  6.079 1.00 . A A . 66 GLU HB3  1 1 
        9 10047 1 1 66 GLU HG2  H -18.686  11.521  6.217 1.00 . A A . 66 GLU HG2  1 1 
        9 10048 1 1 66 GLU HG3  H -18.441   9.838  6.622 1.00 . A A . 66 GLU HG3  1 1 
        9 10049 1 1 66 GLU N    N -16.439   8.650  7.194 1.00 . A A . 66 GLU N    1 1 
        9 10050 1 1 66 GLU O    O -13.852   9.896  5.404 1.00 . A A . 66 GLU O    1 1 
        9 10051 1 1 66 GLU OXT  O -13.968  10.114  7.513 1.00 . A A . 66 GLU OXT  1 1 
        9 10052 1 1 66 GLU OE1  O -18.507  12.231  8.755 1.00 . A A . 66 GLU OE1  1 1 
        9 10053 1 1 66 GLU OE2  O -19.183  10.217  8.909 1.00 . A A . 66 GLU OE2  1 1 
       10 10054 1 1  1 MET C    C -13.126  -5.218 12.896 1.00 . A A .  1 MET C    1 1 
       10 10055 1 1  1 MET CA   C -14.398  -5.819 13.485 1.00 . A A .  1 MET CA   1 1 
       10 10056 1 1  1 MET CB   C -14.980  -6.857 12.524 1.00 . A A .  1 MET CB   1 1 
       10 10057 1 1  1 MET CE   C -16.248  -7.500 15.938 1.00 . A A .  1 MET CE   1 1 
       10 10058 1 1  1 MET CG   C -16.114  -7.614 13.218 1.00 . A A .  1 MET CG   1 1 
       10 10059 1 1  1 MET H1   H -15.120  -4.041 14.357 1.00 . A A .  1 MET H1   1 1 
       10 10060 1 1  1 MET HA   H -14.134  -6.321 14.404 1.00 . A A .  1 MET HA   1 1 
       10 10061 1 1  1 MET HB2  H -15.353  -6.363 11.639 1.00 . A A .  1 MET HB2  1 1 
       10 10062 1 1  1 MET HB3  H -14.217  -7.558 12.224 1.00 . A A .  1 MET HB3  1 1 
       10 10063 1 1  1 MET HE1  H -15.897  -7.815 16.908 1.00 . A A .  1 MET HE1  1 1 
       10 10064 1 1  1 MET HE2  H -17.322  -7.615 15.885 1.00 . A A .  1 MET HE2  1 1 
       10 10065 1 1  1 MET HE3  H -16.001  -6.457 15.813 1.00 . A A .  1 MET HE3  1 1 
       10 10066 1 1  1 MET HG2  H -16.888  -6.923 13.511 1.00 . A A .  1 MET HG2  1 1 
       10 10067 1 1  1 MET HG3  H -16.550  -8.320 12.528 1.00 . A A .  1 MET HG3  1 1 
       10 10068 1 1  1 MET N    N -15.384  -4.787 13.774 1.00 . A A .  1 MET N    1 1 
       10 10069 1 1  1 MET O    O -12.993  -3.988 12.793 1.00 . A A .  1 MET O    1 1 
       10 10070 1 1  1 MET SD   S -15.454  -8.500 14.655 1.00 . A A .  1 MET SD   1 1 
       10 10071 1 1  2 ILE C    C -11.087  -5.829 10.325 1.00 . A A .  2 ILE C    1 1 
       10 10072 1 1  2 ILE CA   C -10.986  -5.642 11.838 1.00 . A A .  2 ILE CA   1 1 
       10 10073 1 1  2 ILE CB   C  -9.794  -6.434 12.394 1.00 . A A .  2 ILE CB   1 1 
       10 10074 1 1  2 ILE CD1  C  -8.621  -7.152 14.485 1.00 . A A .  2 ILE CD1  1 1 
       10 10075 1 1  2 ILE CG1  C  -9.718  -6.251 13.914 1.00 . A A .  2 ILE CG1  1 1 
       10 10076 1 1  2 ILE CG2  C  -8.494  -5.936 11.759 1.00 . A A .  2 ILE CG2  1 1 
       10 10077 1 1  2 ILE H    H -12.392  -7.044 12.533 1.00 . A A .  2 ILE H    1 1 
       10 10078 1 1  2 ILE HA   H -10.838  -4.595 12.059 1.00 . A A .  2 ILE HA   1 1 
       10 10079 1 1  2 ILE HB   H  -9.935  -7.477 12.154 1.00 . A A .  2 ILE HB   1 1 
       10 10080 1 1  2 ILE HD11 H  -8.692  -8.137 14.044 1.00 . A A .  2 ILE HD11 1 1 
       10 10081 1 1  2 ILE HD12 H  -8.744  -7.222 15.554 1.00 . A A .  2 ILE HD12 1 1 
       10 10082 1 1  2 ILE HD13 H  -7.656  -6.713 14.274 1.00 . A A .  2 ILE HD13 1 1 
       10 10083 1 1  2 ILE HG12 H  -9.507  -5.220 14.157 1.00 . A A .  2 ILE HG12 1 1 
       10 10084 1 1  2 ILE HG13 H -10.660  -6.536 14.358 1.00 . A A .  2 ILE HG13 1 1 
       10 10085 1 1  2 ILE HG21 H  -8.549  -6.019 10.684 1.00 . A A .  2 ILE HG21 1 1 
       10 10086 1 1  2 ILE HG22 H  -7.682  -6.547 12.125 1.00 . A A .  2 ILE HG22 1 1 
       10 10087 1 1  2 ILE HG23 H  -8.334  -4.908 12.042 1.00 . A A .  2 ILE HG23 1 1 
       10 10088 1 1  2 ILE N    N -12.218  -6.081 12.464 1.00 . A A .  2 ILE N    1 1 
       10 10089 1 1  2 ILE O    O -11.377  -6.927  9.840 1.00 . A A .  2 ILE O    1 1 
       10 10090 1 1  3 ILE C    C  -9.701  -5.121  7.484 1.00 . A A .  3 ILE C    1 1 
       10 10091 1 1  3 ILE CA   C -11.031  -4.781  8.144 1.00 . A A .  3 ILE CA   1 1 
       10 10092 1 1  3 ILE CB   C -11.573  -3.440  7.648 1.00 . A A .  3 ILE CB   1 1 
       10 10093 1 1  3 ILE CD1  C -11.109  -1.001  7.445 1.00 . A A .  3 ILE CD1  1 1 
       10 10094 1 1  3 ILE CG1  C -10.629  -2.309  8.068 1.00 . A A .  3 ILE CG1  1 1 
       10 10095 1 1  3 ILE CG2  C -12.954  -3.191  8.265 1.00 . A A .  3 ILE CG2  1 1 
       10 10096 1 1  3 ILE H    H -10.708  -3.898 10.033 1.00 . A A .  3 ILE H    1 1 
       10 10097 1 1  3 ILE HA   H -11.741  -5.550  7.875 1.00 . A A .  3 ILE HA   1 1 
       10 10098 1 1  3 ILE HB   H -11.667  -3.464  6.571 1.00 . A A .  3 ILE HB   1 1 
       10 10099 1 1  3 ILE HD11 H -10.752  -0.905  6.431 1.00 . A A .  3 ILE HD11 1 1 
       10 10100 1 1  3 ILE HD12 H -10.748  -0.176  8.036 1.00 . A A .  3 ILE HD12 1 1 
       10 10101 1 1  3 ILE HD13 H -12.189  -0.967  7.447 1.00 . A A .  3 ILE HD13 1 1 
       10 10102 1 1  3 ILE HG12 H -10.645  -2.199  9.144 1.00 . A A .  3 ILE HG12 1 1 
       10 10103 1 1  3 ILE HG13 H  -9.617  -2.501  7.741 1.00 . A A .  3 ILE HG13 1 1 
       10 10104 1 1  3 ILE HG21 H -13.443  -2.400  7.717 1.00 . A A .  3 ILE HG21 1 1 
       10 10105 1 1  3 ILE HG22 H -12.838  -2.868  9.288 1.00 . A A .  3 ILE HG22 1 1 
       10 10106 1 1  3 ILE HG23 H -13.558  -4.086  8.223 1.00 . A A .  3 ILE HG23 1 1 
       10 10107 1 1  3 ILE N    N -10.901  -4.751  9.592 1.00 . A A .  3 ILE N    1 1 
       10 10108 1 1  3 ILE O    O  -8.722  -5.419  8.173 1.00 . A A .  3 ILE O    1 1 
       10 10109 1 1  4 ASN C    C  -7.318  -4.602  5.645 1.00 . A A .  4 ASN C    1 1 
       10 10110 1 1  4 ASN CA   C  -8.490  -5.559  5.409 1.00 . A A .  4 ASN CA   1 1 
       10 10111 1 1  4 ASN CB   C  -8.793  -5.698  3.900 1.00 . A A .  4 ASN CB   1 1 
       10 10112 1 1  4 ASN CG   C  -9.370  -4.399  3.329 1.00 . A A .  4 ASN CG   1 1 
       10 10113 1 1  4 ASN H    H -10.518  -4.968  5.673 1.00 . A A .  4 ASN H    1 1 
       10 10114 1 1  4 ASN HA   H  -8.194  -6.527  5.786 1.00 . A A .  4 ASN HA   1 1 
       10 10115 1 1  4 ASN HB2  H  -7.881  -5.931  3.371 1.00 . A A .  4 ASN HB2  1 1 
       10 10116 1 1  4 ASN HB3  H  -9.505  -6.498  3.754 1.00 . A A .  4 ASN HB3  1 1 
       10 10117 1 1  4 ASN HD21 H  -7.719  -3.376  3.637 1.00 . A A .  4 ASN HD21 1 1 
       10 10118 1 1  4 ASN HD22 H  -8.980  -2.496  2.911 1.00 . A A .  4 ASN HD22 1 1 
       10 10119 1 1  4 ASN N    N  -9.686  -5.158  6.157 1.00 . A A .  4 ASN N    1 1 
       10 10120 1 1  4 ASN ND2  N  -8.638  -3.332  3.289 1.00 . A A .  4 ASN ND2  1 1 
       10 10121 1 1  4 ASN O    O  -6.819  -3.969  4.715 1.00 . A A .  4 ASN O    1 1 
       10 10122 1 1  4 ASN OD1  O -10.534  -4.360  2.917 1.00 . A A .  4 ASN OD1  1 1 
       10 10123 1 1  5 ASN C    C  -4.427  -4.275  6.626 1.00 . A A .  5 ASN C    1 1 
       10 10124 1 1  5 ASN CA   C  -5.709  -3.724  7.258 1.00 . A A .  5 ASN CA   1 1 
       10 10125 1 1  5 ASN CB   C  -5.577  -3.688  8.787 1.00 . A A .  5 ASN CB   1 1 
       10 10126 1 1  5 ASN CG   C  -4.741  -2.490  9.243 1.00 . A A .  5 ASN CG   1 1 
       10 10127 1 1  5 ASN H    H  -7.304  -5.116  7.550 1.00 . A A .  5 ASN H    1 1 
       10 10128 1 1  5 ASN HA   H  -5.876  -2.719  6.900 1.00 . A A .  5 ASN HA   1 1 
       10 10129 1 1  5 ASN HB2  H  -6.563  -3.621  9.221 1.00 . A A .  5 ASN HB2  1 1 
       10 10130 1 1  5 ASN HB3  H  -5.106  -4.602  9.116 1.00 . A A .  5 ASN HB3  1 1 
       10 10131 1 1  5 ASN HD21 H  -5.576  -2.406 11.034 1.00 . A A .  5 ASN HD21 1 1 
       10 10132 1 1  5 ASN HD22 H  -4.385  -1.243 10.744 1.00 . A A .  5 ASN HD22 1 1 
       10 10133 1 1  5 ASN N    N  -6.855  -4.552  6.881 1.00 . A A .  5 ASN N    1 1 
       10 10134 1 1  5 ASN ND2  N  -4.913  -2.005 10.435 1.00 . A A .  5 ASN ND2  1 1 
       10 10135 1 1  5 ASN O    O  -4.461  -5.278  5.915 1.00 . A A .  5 ASN O    1 1 
       10 10136 1 1  5 ASN OD1  O  -3.914  -1.974  8.490 1.00 . A A .  5 ASN OD1  1 1 
       10 10137 1 1  6 LEU C    C  -1.640  -5.445  6.679 1.00 . A A .  6 LEU C    1 1 
       10 10138 1 1  6 LEU CA   C  -2.031  -4.025  6.294 1.00 . A A .  6 LEU CA   1 1 
       10 10139 1 1  6 LEU CB   C  -0.922  -3.036  6.677 1.00 . A A .  6 LEU CB   1 1 
       10 10140 1 1  6 LEU CD1  C  -0.172  -0.649  6.472 1.00 . A A .  6 LEU CD1  1 1 
       10 10141 1 1  6 LEU CD2  C  -0.928  -1.888  4.444 1.00 . A A .  6 LEU CD2  1 1 
       10 10142 1 1  6 LEU CG   C  -1.155  -1.698  5.950 1.00 . A A .  6 LEU CG   1 1 
       10 10143 1 1  6 LEU H    H  -3.355  -2.837  7.466 1.00 . A A .  6 LEU H    1 1 
       10 10144 1 1  6 LEU HA   H  -2.150  -3.992  5.220 1.00 . A A .  6 LEU HA   1 1 
       10 10145 1 1  6 LEU HB2  H  -0.933  -2.885  7.749 1.00 . A A .  6 LEU HB2  1 1 
       10 10146 1 1  6 LEU HB3  H   0.029  -3.450  6.377 1.00 . A A .  6 LEU HB3  1 1 
       10 10147 1 1  6 LEU HD11 H   0.008   0.074  5.689 1.00 . A A .  6 LEU HD11 1 1 
       10 10148 1 1  6 LEU HD12 H   0.754  -1.131  6.748 1.00 . A A .  6 LEU HD12 1 1 
       10 10149 1 1  6 LEU HD13 H  -0.595  -0.150  7.331 1.00 . A A .  6 LEU HD13 1 1 
       10 10150 1 1  6 LEU HD21 H  -0.685  -0.937  3.997 1.00 . A A .  6 LEU HD21 1 1 
       10 10151 1 1  6 LEU HD22 H  -1.821  -2.279  3.981 1.00 . A A .  6 LEU HD22 1 1 
       10 10152 1 1  6 LEU HD23 H  -0.111  -2.575  4.278 1.00 . A A .  6 LEU HD23 1 1 
       10 10153 1 1  6 LEU HG   H  -2.166  -1.355  6.129 1.00 . A A .  6 LEU HG   1 1 
       10 10154 1 1  6 LEU N    N  -3.306  -3.631  6.889 1.00 . A A .  6 LEU N    1 1 
       10 10155 1 1  6 LEU O    O  -1.184  -6.219  5.826 1.00 . A A .  6 LEU O    1 1 
       10 10156 1 1  7 LYS C    C  -2.271  -8.156  7.412 1.00 . A A .  7 LYS C    1 1 
       10 10157 1 1  7 LYS CA   C  -1.566  -7.183  8.341 1.00 . A A .  7 LYS CA   1 1 
       10 10158 1 1  7 LYS CB   C  -1.949  -7.451  9.814 1.00 . A A .  7 LYS CB   1 1 
       10 10159 1 1  7 LYS CD   C  -3.796  -8.074 11.414 1.00 . A A .  7 LYS CD   1 1 
       10 10160 1 1  7 LYS CE   C  -3.739  -9.588 11.703 1.00 . A A .  7 LYS CE   1 1 
       10 10161 1 1  7 LYS CG   C  -3.445  -7.798  9.941 1.00 . A A .  7 LYS CG   1 1 
       10 10162 1 1  7 LYS H    H  -2.276  -5.188  8.565 1.00 . A A .  7 LYS H    1 1 
       10 10163 1 1  7 LYS HA   H  -0.500  -7.310  8.228 1.00 . A A .  7 LYS HA   1 1 
       10 10164 1 1  7 LYS HB2  H  -1.351  -8.278 10.168 1.00 . A A .  7 LYS HB2  1 1 
       10 10165 1 1  7 LYS HB3  H  -1.721  -6.581 10.410 1.00 . A A .  7 LYS HB3  1 1 
       10 10166 1 1  7 LYS HD2  H  -3.095  -7.564 12.061 1.00 . A A .  7 LYS HD2  1 1 
       10 10167 1 1  7 LYS HD3  H  -4.792  -7.710 11.632 1.00 . A A .  7 LYS HD3  1 1 
       10 10168 1 1  7 LYS HE2  H  -2.738  -9.963 11.548 1.00 . A A .  7 LYS HE2  1 1 
       10 10169 1 1  7 LYS HE3  H  -3.998  -9.764 12.736 1.00 . A A .  7 LYS HE3  1 1 
       10 10170 1 1  7 LYS HG2  H  -4.023  -6.955  9.589 1.00 . A A .  7 LYS HG2  1 1 
       10 10171 1 1  7 LYS HG3  H  -3.675  -8.671  9.347 1.00 . A A .  7 LYS HG3  1 1 
       10 10172 1 1  7 LYS HZ1  H  -5.216 -10.974 11.421 1.00 . A A .  7 LYS HZ1  1 1 
       10 10173 1 1  7 LYS HZ2  H  -4.188 -10.896 10.093 1.00 . A A .  7 LYS HZ2  1 1 
       10 10174 1 1  7 LYS HZ3  H  -5.371  -9.679 10.366 1.00 . A A .  7 LYS HZ3  1 1 
       10 10175 1 1  7 LYS N    N  -1.872  -5.822  7.935 1.00 . A A .  7 LYS N    1 1 
       10 10176 1 1  7 LYS NZ   N  -4.686 -10.316 10.816 1.00 . A A .  7 LYS NZ   1 1 
       10 10177 1 1  7 LYS O    O  -1.682  -9.135  6.957 1.00 . A A .  7 LYS O    1 1 
       10 10178 1 1  8 LEU C    C  -3.625  -8.653  4.779 1.00 . A A .  8 LEU C    1 1 
       10 10179 1 1  8 LEU CA   C  -4.286  -8.641  6.142 1.00 . A A .  8 LEU CA   1 1 
       10 10180 1 1  8 LEU CB   C  -5.736  -8.140  6.023 1.00 . A A .  8 LEU CB   1 1 
       10 10181 1 1  8 LEU CD1  C  -6.218  -9.808  7.884 1.00 . A A .  8 LEU CD1  1 1 
       10 10182 1 1  8 LEU CD2  C  -6.247  -7.352  8.371 1.00 . A A .  8 LEU CD2  1 1 
       10 10183 1 1  8 LEU CG   C  -6.536  -8.422  7.317 1.00 . A A .  8 LEU CG   1 1 
       10 10184 1 1  8 LEU H    H  -3.884  -6.996  7.419 1.00 . A A .  8 LEU H    1 1 
       10 10185 1 1  8 LEU HA   H  -4.291  -9.660  6.495 1.00 . A A .  8 LEU HA   1 1 
       10 10186 1 1  8 LEU HB2  H  -5.755  -7.083  5.797 1.00 . A A .  8 LEU HB2  1 1 
       10 10187 1 1  8 LEU HB3  H  -6.196  -8.666  5.199 1.00 . A A .  8 LEU HB3  1 1 
       10 10188 1 1  8 LEU HD11 H  -6.965 -10.075  8.619 1.00 . A A .  8 LEU HD11 1 1 
       10 10189 1 1  8 LEU HD12 H  -5.248  -9.810  8.354 1.00 . A A .  8 LEU HD12 1 1 
       10 10190 1 1  8 LEU HD13 H  -6.235 -10.536  7.089 1.00 . A A .  8 LEU HD13 1 1 
       10 10191 1 1  8 LEU HD21 H  -7.188  -6.948  8.705 1.00 . A A .  8 LEU HD21 1 1 
       10 10192 1 1  8 LEU HD22 H  -5.639  -6.551  7.981 1.00 . A A .  8 LEU HD22 1 1 
       10 10193 1 1  8 LEU HD23 H  -5.793  -7.804  9.237 1.00 . A A .  8 LEU HD23 1 1 
       10 10194 1 1  8 LEU HG   H  -7.585  -8.413  7.075 1.00 . A A .  8 LEU HG   1 1 
       10 10195 1 1  8 LEU N    N  -3.511  -7.832  7.072 1.00 . A A .  8 LEU N    1 1 
       10 10196 1 1  8 LEU O    O  -3.530  -9.694  4.135 1.00 . A A .  8 LEU O    1 1 
       10 10197 1 1  9 ILE C    C  -1.208  -8.328  3.125 1.00 . A A .  9 ILE C    1 1 
       10 10198 1 1  9 ILE CA   C  -2.427  -7.416  3.090 1.00 . A A .  9 ILE CA   1 1 
       10 10199 1 1  9 ILE CB   C  -2.020  -5.963  2.756 1.00 . A A .  9 ILE CB   1 1 
       10 10200 1 1  9 ILE CD1  C  -4.309  -5.462  1.802 1.00 . A A .  9 ILE CD1  1 1 
       10 10201 1 1  9 ILE CG1  C  -3.247  -5.032  2.822 1.00 . A A .  9 ILE CG1  1 1 
       10 10202 1 1  9 ILE CG2  C  -1.428  -5.907  1.342 1.00 . A A .  9 ILE CG2  1 1 
       10 10203 1 1  9 ILE H    H  -3.179  -6.718  4.947 1.00 . A A .  9 ILE H    1 1 
       10 10204 1 1  9 ILE HA   H  -3.097  -7.786  2.330 1.00 . A A .  9 ILE HA   1 1 
       10 10205 1 1  9 ILE HB   H  -1.260  -5.628  3.443 1.00 . A A .  9 ILE HB   1 1 
       10 10206 1 1  9 ILE HD11 H  -3.883  -6.052  1.004 1.00 . A A .  9 ILE HD11 1 1 
       10 10207 1 1  9 ILE HD12 H  -4.748  -4.569  1.385 1.00 . A A .  9 ILE HD12 1 1 
       10 10208 1 1  9 ILE HD13 H  -5.084  -6.022  2.300 1.00 . A A .  9 ILE HD13 1 1 
       10 10209 1 1  9 ILE HG12 H  -3.672  -5.028  3.814 1.00 . A A .  9 ILE HG12 1 1 
       10 10210 1 1  9 ILE HG13 H  -2.930  -4.026  2.595 1.00 . A A .  9 ILE HG13 1 1 
       10 10211 1 1  9 ILE HG21 H  -1.519  -4.903  0.954 1.00 . A A .  9 ILE HG21 1 1 
       10 10212 1 1  9 ILE HG22 H  -1.955  -6.599  0.702 1.00 . A A .  9 ILE HG22 1 1 
       10 10213 1 1  9 ILE HG23 H  -0.386  -6.187  1.371 1.00 . A A .  9 ILE HG23 1 1 
       10 10214 1 1  9 ILE N    N  -3.113  -7.505  4.365 1.00 . A A .  9 ILE N    1 1 
       10 10215 1 1  9 ILE O    O  -0.966  -9.092  2.186 1.00 . A A .  9 ILE O    1 1 
       10 10216 1 1 10 ARG C    C   0.145 -10.651  4.249 1.00 . A A . 10 ARG C    1 1 
       10 10217 1 1 10 ARG CA   C   0.649  -9.222  4.378 1.00 . A A . 10 ARG CA   1 1 
       10 10218 1 1 10 ARG CB   C   1.349  -9.072  5.731 1.00 . A A . 10 ARG CB   1 1 
       10 10219 1 1 10 ARG CD   C   3.300  -9.914  7.090 1.00 . A A . 10 ARG CD   1 1 
       10 10220 1 1 10 ARG CG   C   2.607  -9.964  5.730 1.00 . A A . 10 ARG CG   1 1 
       10 10221 1 1 10 ARG CZ   C   2.549 -11.873  8.400 1.00 . A A . 10 ARG CZ   1 1 
       10 10222 1 1 10 ARG H    H  -0.748  -7.728  4.984 1.00 . A A . 10 ARG H    1 1 
       10 10223 1 1 10 ARG HA   H   1.352  -9.023  3.582 1.00 . A A . 10 ARG HA   1 1 
       10 10224 1 1 10 ARG HB2  H   1.604  -8.036  5.900 1.00 . A A . 10 ARG HB2  1 1 
       10 10225 1 1 10 ARG HB3  H   0.684  -9.407  6.513 1.00 . A A . 10 ARG HB3  1 1 
       10 10226 1 1 10 ARG HD2  H   4.258 -10.409  7.028 1.00 . A A . 10 ARG HD2  1 1 
       10 10227 1 1 10 ARG HD3  H   3.477  -8.884  7.367 1.00 . A A . 10 ARG HD3  1 1 
       10 10228 1 1 10 ARG HE   H   1.820 -10.000  8.603 1.00 . A A . 10 ARG HE   1 1 
       10 10229 1 1 10 ARG HG2  H   2.363 -10.987  5.480 1.00 . A A . 10 ARG HG2  1 1 
       10 10230 1 1 10 ARG HG3  H   3.275  -9.558  4.984 1.00 . A A . 10 ARG HG3  1 1 
       10 10231 1 1 10 ARG HH11 H   3.992 -12.349  7.008 1.00 . A A . 10 ARG HH11 1 1 
       10 10232 1 1 10 ARG HH12 H   3.467 -13.624  7.974 1.00 . A A . 10 ARG HH12 1 1 
       10 10233 1 1 10 ARG HH21 H   1.146 -11.793  9.826 1.00 . A A . 10 ARG HH21 1 1 
       10 10234 1 1 10 ARG HH22 H   1.852 -13.347  9.573 1.00 . A A . 10 ARG HH22 1 1 
       10 10235 1 1 10 ARG N    N  -0.483  -8.316  4.240 1.00 . A A . 10 ARG N    1 1 
       10 10236 1 1 10 ARG NE   N   2.465 -10.557  8.109 1.00 . A A . 10 ARG NE   1 1 
       10 10237 1 1 10 ARG NH1  N   3.382 -12.652  7.749 1.00 . A A . 10 ARG NH1  1 1 
       10 10238 1 1 10 ARG NH2  N   1.791 -12.378  9.331 1.00 . A A . 10 ARG NH2  1 1 
       10 10239 1 1 10 ARG O    O   0.764 -11.481  3.584 1.00 . A A . 10 ARG O    1 1 
       10 10240 1 1 11 GLU C    C  -1.971 -12.552  3.373 1.00 . A A . 11 GLU C    1 1 
       10 10241 1 1 11 GLU CA   C  -1.575 -12.269  4.822 1.00 . A A . 11 GLU CA   1 1 
       10 10242 1 1 11 GLU CB   C  -2.820 -12.350  5.719 1.00 . A A . 11 GLU CB   1 1 
       10 10243 1 1 11 GLU CD   C  -3.647 -12.184  8.092 1.00 . A A . 11 GLU CD   1 1 
       10 10244 1 1 11 GLU CG   C  -2.418 -12.184  7.198 1.00 . A A . 11 GLU CG   1 1 
       10 10245 1 1 11 GLU H    H  -1.431 -10.224  5.404 1.00 . A A . 11 GLU H    1 1 
       10 10246 1 1 11 GLU HA   H  -0.846 -12.997  5.138 1.00 . A A . 11 GLU HA   1 1 
       10 10247 1 1 11 GLU HB2  H  -3.517 -11.573  5.446 1.00 . A A . 11 GLU HB2  1 1 
       10 10248 1 1 11 GLU HB3  H  -3.301 -13.311  5.595 1.00 . A A . 11 GLU HB3  1 1 
       10 10249 1 1 11 GLU HG2  H  -1.739 -12.961  7.513 1.00 . A A . 11 GLU HG2  1 1 
       10 10250 1 1 11 GLU HG3  H  -1.909 -11.241  7.327 1.00 . A A . 11 GLU HG3  1 1 
       10 10251 1 1 11 GLU N    N  -0.988 -10.932  4.887 1.00 . A A . 11 GLU N    1 1 
       10 10252 1 1 11 GLU O    O  -1.731 -13.645  2.845 1.00 . A A . 11 GLU O    1 1 
       10 10253 1 1 11 GLU OE1  O  -4.695 -12.603  7.640 1.00 . A A . 11 GLU OE1  1 1 
       10 10254 1 1 11 GLU OE2  O  -3.522 -11.787  9.232 1.00 . A A . 11 GLU OE2  1 1 
       10 10255 1 1 12 LYS C    C  -1.612 -11.857  0.477 1.00 . A A . 12 LYS C    1 1 
       10 10256 1 1 12 LYS CA   C  -2.864 -11.624  1.314 1.00 . A A . 12 LYS CA   1 1 
       10 10257 1 1 12 LYS CB   C  -3.537 -10.318  0.873 1.00 . A A . 12 LYS CB   1 1 
       10 10258 1 1 12 LYS CD   C  -5.511  -8.782  1.268 1.00 . A A . 12 LYS CD   1 1 
       10 10259 1 1 12 LYS CE   C  -5.312  -8.340 -0.184 1.00 . A A . 12 LYS CE   1 1 
       10 10260 1 1 12 LYS CG   C  -4.951 -10.205  1.482 1.00 . A A . 12 LYS CG   1 1 
       10 10261 1 1 12 LYS H    H  -2.653 -10.688  3.194 1.00 . A A . 12 LYS H    1 1 
       10 10262 1 1 12 LYS HA   H  -3.547 -12.441  1.155 1.00 . A A . 12 LYS HA   1 1 
       10 10263 1 1 12 LYS HB2  H  -2.918  -9.486  1.159 1.00 . A A . 12 LYS HB2  1 1 
       10 10264 1 1 12 LYS HB3  H  -3.603 -10.341 -0.204 1.00 . A A . 12 LYS HB3  1 1 
       10 10265 1 1 12 LYS HD2  H  -6.562  -8.775  1.523 1.00 . A A . 12 LYS HD2  1 1 
       10 10266 1 1 12 LYS HD3  H  -5.005  -8.094  1.929 1.00 . A A . 12 LYS HD3  1 1 
       10 10267 1 1 12 LYS HE2  H  -5.707  -7.343 -0.311 1.00 . A A . 12 LYS HE2  1 1 
       10 10268 1 1 12 LYS HE3  H  -4.254  -8.336 -0.397 1.00 . A A . 12 LYS HE3  1 1 
       10 10269 1 1 12 LYS HG2  H  -5.597 -10.933  1.012 1.00 . A A . 12 LYS HG2  1 1 
       10 10270 1 1 12 LYS HG3  H  -4.905 -10.413  2.541 1.00 . A A . 12 LYS HG3  1 1 
       10 10271 1 1 12 LYS HZ1  H  -5.744  -9.083 -2.075 1.00 . A A . 12 LYS HZ1  1 1 
       10 10272 1 1 12 LYS HZ2  H  -7.042  -9.140 -1.015 1.00 . A A . 12 LYS HZ2  1 1 
       10 10273 1 1 12 LYS HZ3  H  -5.789 -10.262 -0.889 1.00 . A A . 12 LYS HZ3  1 1 
       10 10274 1 1 12 LYS N    N  -2.511 -11.537  2.721 1.00 . A A . 12 LYS N    1 1 
       10 10275 1 1 12 LYS NZ   N  -6.014  -9.267 -1.090 1.00 . A A . 12 LYS NZ   1 1 
       10 10276 1 1 12 LYS O    O  -1.604 -12.692 -0.431 1.00 . A A . 12 LYS O    1 1 
       10 10277 1 1 13 LYS C    C   1.483 -12.551  0.626 1.00 . A A . 13 LYS C    1 1 
       10 10278 1 1 13 LYS CA   C   0.737 -11.317  0.129 1.00 . A A . 13 LYS CA   1 1 
       10 10279 1 1 13 LYS CB   C   1.617 -10.078  0.312 1.00 . A A . 13 LYS CB   1 1 
       10 10280 1 1 13 LYS CD   C   1.262  -9.038 -1.962 1.00 . A A . 13 LYS CD   1 1 
       10 10281 1 1 13 LYS CE   C   2.354  -8.061 -2.399 1.00 . A A . 13 LYS CE   1 1 
       10 10282 1 1 13 LYS CG   C   1.022  -8.881 -0.448 1.00 . A A . 13 LYS CG   1 1 
       10 10283 1 1 13 LYS H    H  -0.616 -10.526  1.572 1.00 . A A . 13 LYS H    1 1 
       10 10284 1 1 13 LYS HA   H   0.539 -11.438 -0.927 1.00 . A A . 13 LYS HA   1 1 
       10 10285 1 1 13 LYS HB2  H   1.696  -9.845  1.366 1.00 . A A . 13 LYS HB2  1 1 
       10 10286 1 1 13 LYS HB3  H   2.603 -10.294 -0.078 1.00 . A A . 13 LYS HB3  1 1 
       10 10287 1 1 13 LYS HD2  H   1.581 -10.031 -2.236 1.00 . A A . 13 LYS HD2  1 1 
       10 10288 1 1 13 LYS HD3  H   0.361  -8.768 -2.499 1.00 . A A . 13 LYS HD3  1 1 
       10 10289 1 1 13 LYS HE2  H   1.999  -7.056 -2.234 1.00 . A A . 13 LYS HE2  1 1 
       10 10290 1 1 13 LYS HE3  H   3.258  -8.210 -1.826 1.00 . A A . 13 LYS HE3  1 1 
       10 10291 1 1 13 LYS HG2  H  -0.042  -8.834 -0.256 1.00 . A A . 13 LYS HG2  1 1 
       10 10292 1 1 13 LYS HG3  H   1.489  -7.972 -0.102 1.00 . A A . 13 LYS HG3  1 1 
       10 10293 1 1 13 LYS HZ1  H   2.598  -9.238 -4.123 1.00 . A A . 13 LYS HZ1  1 1 
       10 10294 1 1 13 LYS HZ2  H   3.567  -7.842 -4.070 1.00 . A A . 13 LYS HZ2  1 1 
       10 10295 1 1 13 LYS HZ3  H   1.892  -7.726 -4.365 1.00 . A A . 13 LYS HZ3  1 1 
       10 10296 1 1 13 LYS N    N  -0.541 -11.157  0.819 1.00 . A A . 13 LYS N    1 1 
       10 10297 1 1 13 LYS NZ   N   2.634  -8.239 -3.840 1.00 . A A . 13 LYS NZ   1 1 
       10 10298 1 1 13 LYS O    O   2.482 -12.956  0.038 1.00 . A A . 13 LYS O    1 1 
       10 10299 1 1 14 LYS C    C   3.156 -14.061  2.464 1.00 . A A . 14 LYS C    1 1 
       10 10300 1 1 14 LYS CA   C   1.663 -14.280  2.325 1.00 . A A . 14 LYS CA   1 1 
       10 10301 1 1 14 LYS CB   C   1.374 -15.552  1.517 1.00 . A A . 14 LYS CB   1 1 
       10 10302 1 1 14 LYS CD   C  -0.961 -15.817  0.648 1.00 . A A . 14 LYS CD   1 1 
       10 10303 1 1 14 LYS CE   C  -2.368 -16.291  0.998 1.00 . A A . 14 LYS CE   1 1 
       10 10304 1 1 14 LYS CG   C  -0.035 -16.050  1.846 1.00 . A A . 14 LYS CG   1 1 
       10 10305 1 1 14 LYS H    H   0.247 -12.715  2.176 1.00 . A A . 14 LYS H    1 1 
       10 10306 1 1 14 LYS HA   H   1.275 -14.410  3.322 1.00 . A A . 14 LYS HA   1 1 
       10 10307 1 1 14 LYS HB2  H   1.464 -15.340  0.463 1.00 . A A . 14 LYS HB2  1 1 
       10 10308 1 1 14 LYS HB3  H   2.092 -16.318  1.779 1.00 . A A . 14 LYS HB3  1 1 
       10 10309 1 1 14 LYS HD2  H  -0.991 -14.768  0.394 1.00 . A A . 14 LYS HD2  1 1 
       10 10310 1 1 14 LYS HD3  H  -0.606 -16.382 -0.203 1.00 . A A . 14 LYS HD3  1 1 
       10 10311 1 1 14 LYS HE2  H  -3.053 -15.956  0.235 1.00 . A A . 14 LYS HE2  1 1 
       10 10312 1 1 14 LYS HE3  H  -2.394 -17.369  1.045 1.00 . A A . 14 LYS HE3  1 1 
       10 10313 1 1 14 LYS HG2  H   0.006 -17.108  2.064 1.00 . A A . 14 LYS HG2  1 1 
       10 10314 1 1 14 LYS HG3  H  -0.423 -15.529  2.708 1.00 . A A . 14 LYS HG3  1 1 
       10 10315 1 1 14 LYS HZ1  H  -3.792 -15.567  2.345 1.00 . A A . 14 LYS HZ1  1 1 
       10 10316 1 1 14 LYS HZ2  H  -2.311 -14.794  2.457 1.00 . A A . 14 LYS HZ2  1 1 
       10 10317 1 1 14 LYS HZ3  H  -2.503 -16.344  3.105 1.00 . A A . 14 LYS HZ3  1 1 
       10 10318 1 1 14 LYS N    N   1.018 -13.117  1.726 1.00 . A A . 14 LYS N    1 1 
       10 10319 1 1 14 LYS NZ   N  -2.764 -15.725  2.313 1.00 . A A . 14 LYS NZ   1 1 
       10 10320 1 1 14 LYS O    O   3.964 -14.866  1.984 1.00 . A A . 14 LYS O    1 1 
       10 10321 1 1 15 ILE C    C   5.240 -13.320  4.822 1.00 . A A . 15 ILE C    1 1 
       10 10322 1 1 15 ILE CA   C   4.912 -12.741  3.466 1.00 . A A . 15 ILE CA   1 1 
       10 10323 1 1 15 ILE CB   C   5.128 -11.224  3.485 1.00 . A A . 15 ILE CB   1 1 
       10 10324 1 1 15 ILE CD1  C   4.765  -9.121  2.206 1.00 . A A . 15 ILE CD1  1 1 
       10 10325 1 1 15 ILE CG1  C   4.710 -10.645  2.138 1.00 . A A . 15 ILE CG1  1 1 
       10 10326 1 1 15 ILE CG2  C   6.604 -10.881  3.755 1.00 . A A . 15 ILE CG2  1 1 
       10 10327 1 1 15 ILE H    H   2.822 -12.457  3.592 1.00 . A A . 15 ILE H    1 1 
       10 10328 1 1 15 ILE HA   H   5.544 -13.180  2.707 1.00 . A A . 15 ILE HA   1 1 
       10 10329 1 1 15 ILE HB   H   4.527 -10.798  4.271 1.00 . A A . 15 ILE HB   1 1 
       10 10330 1 1 15 ILE HD11 H   3.874  -8.722  1.746 1.00 . A A . 15 ILE HD11 1 1 
       10 10331 1 1 15 ILE HD12 H   5.633  -8.777  1.666 1.00 . A A . 15 ILE HD12 1 1 
       10 10332 1 1 15 ILE HD13 H   4.834  -8.797  3.236 1.00 . A A . 15 ILE HD13 1 1 
       10 10333 1 1 15 ILE HG12 H   5.338 -11.030  1.347 1.00 . A A . 15 ILE HG12 1 1 
       10 10334 1 1 15 ILE HG13 H   3.697 -10.946  1.920 1.00 . A A . 15 ILE HG13 1 1 
       10 10335 1 1 15 ILE HG21 H   7.026 -11.500  4.533 1.00 . A A . 15 ILE HG21 1 1 
       10 10336 1 1 15 ILE HG22 H   6.658  -9.848  4.068 1.00 . A A . 15 ILE HG22 1 1 
       10 10337 1 1 15 ILE HG23 H   7.171 -10.994  2.842 1.00 . A A . 15 ILE HG23 1 1 
       10 10338 1 1 15 ILE N    N   3.519 -13.016  3.187 1.00 . A A . 15 ILE N    1 1 
       10 10339 1 1 15 ILE O    O   4.742 -12.833  5.848 1.00 . A A . 15 ILE O    1 1 
       10 10340 1 1 16 SER C    C   7.558 -14.390  6.751 1.00 . A A . 16 SER C    1 1 
       10 10341 1 1 16 SER CA   C   6.373 -15.053  6.059 1.00 . A A . 16 SER CA   1 1 
       10 10342 1 1 16 SER CB   C   6.653 -16.529  5.768 1.00 . A A . 16 SER CB   1 1 
       10 10343 1 1 16 SER H    H   6.388 -14.719  3.983 1.00 . A A . 16 SER H    1 1 
       10 10344 1 1 16 SER HA   H   5.514 -14.994  6.713 1.00 . A A . 16 SER HA   1 1 
       10 10345 1 1 16 SER HB2  H   7.702 -16.678  5.564 1.00 . A A . 16 SER HB2  1 1 
       10 10346 1 1 16 SER HB3  H   6.386 -17.104  6.641 1.00 . A A . 16 SER HB3  1 1 
       10 10347 1 1 16 SER HG   H   6.336 -16.552  3.868 1.00 . A A . 16 SER HG   1 1 
       10 10348 1 1 16 SER N    N   6.038 -14.364  4.831 1.00 . A A . 16 SER N    1 1 
       10 10349 1 1 16 SER O    O   8.198 -13.492  6.187 1.00 . A A . 16 SER O    1 1 
       10 10350 1 1 16 SER OG   O   5.870 -16.935  4.633 1.00 . A A . 16 SER OG   1 1 
       10 10351 1 1 17 GLN C    C  10.190 -14.118  7.934 1.00 . A A . 17 GLN C    1 1 
       10 10352 1 1 17 GLN CA   C   8.909 -14.194  8.754 1.00 . A A . 17 GLN CA   1 1 
       10 10353 1 1 17 GLN CB   C   9.165 -14.988 10.046 1.00 . A A . 17 GLN CB   1 1 
       10 10354 1 1 17 GLN CD   C   7.903 -13.408 11.517 1.00 . A A . 17 GLN CD   1 1 
       10 10355 1 1 17 GLN CG   C   7.982 -14.842 11.017 1.00 . A A . 17 GLN CG   1 1 
       10 10356 1 1 17 GLN H    H   7.263 -15.481  8.395 1.00 . A A . 17 GLN H    1 1 
       10 10357 1 1 17 GLN HA   H   8.605 -13.192  9.013 1.00 . A A . 17 GLN HA   1 1 
       10 10358 1 1 17 GLN HB2  H   9.320 -16.030  9.810 1.00 . A A . 17 GLN HB2  1 1 
       10 10359 1 1 17 GLN HB3  H  10.055 -14.616 10.533 1.00 . A A . 17 GLN HB3  1 1 
       10 10360 1 1 17 GLN HE21 H   9.499 -13.572 12.667 1.00 . A A . 17 GLN HE21 1 1 
       10 10361 1 1 17 GLN HE22 H   8.745 -12.051 12.679 1.00 . A A . 17 GLN HE22 1 1 
       10 10362 1 1 17 GLN HG2  H   7.059 -15.110 10.530 1.00 . A A . 17 GLN HG2  1 1 
       10 10363 1 1 17 GLN HG3  H   8.132 -15.500 11.858 1.00 . A A . 17 GLN HG3  1 1 
       10 10364 1 1 17 GLN N    N   7.836 -14.802  7.978 1.00 . A A . 17 GLN N    1 1 
       10 10365 1 1 17 GLN NE2  N   8.786 -12.976 12.357 1.00 . A A . 17 GLN NE2  1 1 
       10 10366 1 1 17 GLN O    O  10.925 -13.142  8.021 1.00 . A A . 17 GLN O    1 1 
       10 10367 1 1 17 GLN OE1  O   7.022 -12.663 11.114 1.00 . A A . 17 GLN OE1  1 1 
       10 10368 1 1 18 SER C    C  11.535 -13.971  5.250 1.00 . A A . 18 SER C    1 1 
       10 10369 1 1 18 SER CA   C  11.616 -15.122  6.262 1.00 . A A . 18 SER CA   1 1 
       10 10370 1 1 18 SER CB   C  11.731 -16.467  5.535 1.00 . A A . 18 SER CB   1 1 
       10 10371 1 1 18 SER H    H   9.813 -15.879  7.065 1.00 . A A . 18 SER H    1 1 
       10 10372 1 1 18 SER HA   H  12.498 -14.984  6.872 1.00 . A A . 18 SER HA   1 1 
       10 10373 1 1 18 SER HB2  H  12.038 -16.310  4.511 1.00 . A A . 18 SER HB2  1 1 
       10 10374 1 1 18 SER HB3  H  12.490 -17.064  6.026 1.00 . A A . 18 SER HB3  1 1 
       10 10375 1 1 18 SER HG   H   9.912 -16.677  4.875 1.00 . A A . 18 SER HG   1 1 
       10 10376 1 1 18 SER N    N  10.440 -15.131  7.122 1.00 . A A . 18 SER N    1 1 
       10 10377 1 1 18 SER O    O  12.479 -13.187  5.103 1.00 . A A . 18 SER O    1 1 
       10 10378 1 1 18 SER OG   O  10.454 -17.125  5.558 1.00 . A A . 18 SER OG   1 1 
       10 10379 1 1 19 GLU C    C  10.104 -11.424  4.421 1.00 . A A . 19 GLU C    1 1 
       10 10380 1 1 19 GLU CA   C  10.147 -12.750  3.677 1.00 . A A . 19 GLU CA   1 1 
       10 10381 1 1 19 GLU CB   C   8.837 -12.980  2.913 1.00 . A A . 19 GLU CB   1 1 
       10 10382 1 1 19 GLU CD   C   8.418 -15.451  3.039 1.00 . A A . 19 GLU CD   1 1 
       10 10383 1 1 19 GLU CG   C   8.899 -14.315  2.156 1.00 . A A . 19 GLU CG   1 1 
       10 10384 1 1 19 GLU H    H   9.648 -14.463  4.801 1.00 . A A . 19 GLU H    1 1 
       10 10385 1 1 19 GLU HA   H  10.966 -12.712  2.974 1.00 . A A . 19 GLU HA   1 1 
       10 10386 1 1 19 GLU HB2  H   8.018 -13.008  3.615 1.00 . A A . 19 GLU HB2  1 1 
       10 10387 1 1 19 GLU HB3  H   8.692 -12.180  2.203 1.00 . A A . 19 GLU HB3  1 1 
       10 10388 1 1 19 GLU HG2  H   8.280 -14.246  1.271 1.00 . A A . 19 GLU HG2  1 1 
       10 10389 1 1 19 GLU HG3  H   9.921 -14.488  1.855 1.00 . A A . 19 GLU HG3  1 1 
       10 10390 1 1 19 GLU N    N  10.379 -13.831  4.617 1.00 . A A . 19 GLU N    1 1 
       10 10391 1 1 19 GLU O    O  10.701 -10.434  3.999 1.00 . A A . 19 GLU O    1 1 
       10 10392 1 1 19 GLU OE1  O   9.208 -15.958  3.803 1.00 . A A . 19 GLU OE1  1 1 
       10 10393 1 1 19 GLU OE2  O   7.267 -15.804  2.939 1.00 . A A . 19 GLU OE2  1 1 
       10 10394 1 1 20 LEU C    C  10.862  -9.913  6.821 1.00 . A A . 20 LEU C    1 1 
       10 10395 1 1 20 LEU CA   C   9.443 -10.285  6.451 1.00 . A A . 20 LEU CA   1 1 
       10 10396 1 1 20 LEU CB   C   8.624 -10.579  7.724 1.00 . A A . 20 LEU CB   1 1 
       10 10397 1 1 20 LEU CD1  C   7.881  -8.172  7.858 1.00 . A A . 20 LEU CD1  1 1 
       10 10398 1 1 20 LEU CD2  C   7.754  -9.628  9.883 1.00 . A A . 20 LEU CD2  1 1 
       10 10399 1 1 20 LEU CG   C   8.556  -9.321  8.616 1.00 . A A . 20 LEU CG   1 1 
       10 10400 1 1 20 LEU H    H   9.109 -12.304  5.897 1.00 . A A . 20 LEU H    1 1 
       10 10401 1 1 20 LEU HA   H   8.986  -9.469  5.907 1.00 . A A . 20 LEU HA   1 1 
       10 10402 1 1 20 LEU HB2  H   7.628 -10.905  7.459 1.00 . A A . 20 LEU HB2  1 1 
       10 10403 1 1 20 LEU HB3  H   9.112 -11.371  8.274 1.00 . A A . 20 LEU HB3  1 1 
       10 10404 1 1 20 LEU HD11 H   7.159  -8.555  7.152 1.00 . A A . 20 LEU HD11 1 1 
       10 10405 1 1 20 LEU HD12 H   8.633  -7.610  7.329 1.00 . A A . 20 LEU HD12 1 1 
       10 10406 1 1 20 LEU HD13 H   7.381  -7.520  8.561 1.00 . A A . 20 LEU HD13 1 1 
       10 10407 1 1 20 LEU HD21 H   8.285 -10.342 10.496 1.00 . A A . 20 LEU HD21 1 1 
       10 10408 1 1 20 LEU HD22 H   6.782 -10.022  9.625 1.00 . A A . 20 LEU HD22 1 1 
       10 10409 1 1 20 LEU HD23 H   7.614  -8.714 10.441 1.00 . A A . 20 LEU HD23 1 1 
       10 10410 1 1 20 LEU HG   H   9.558  -9.014  8.881 1.00 . A A . 20 LEU HG   1 1 
       10 10411 1 1 20 LEU N    N   9.491 -11.450  5.593 1.00 . A A . 20 LEU N    1 1 
       10 10412 1 1 20 LEU O    O  11.238  -8.752  6.797 1.00 . A A . 20 LEU O    1 1 
       10 10413 1 1 21 ALA C    C  13.746  -9.863  6.405 1.00 . A A . 21 ALA C    1 1 
       10 10414 1 1 21 ALA CA   C  13.049 -10.695  7.473 1.00 . A A . 21 ALA CA   1 1 
       10 10415 1 1 21 ALA CB   C  13.781 -12.023  7.657 1.00 . A A . 21 ALA CB   1 1 
       10 10416 1 1 21 ALA H    H  11.293 -11.830  7.116 1.00 . A A . 21 ALA H    1 1 
       10 10417 1 1 21 ALA HA   H  13.071 -10.161  8.411 1.00 . A A . 21 ALA HA   1 1 
       10 10418 1 1 21 ALA HB1  H  14.639 -12.060  7.001 1.00 . A A . 21 ALA HB1  1 1 
       10 10419 1 1 21 ALA HB2  H  13.129 -12.858  7.455 1.00 . A A . 21 ALA HB2  1 1 
       10 10420 1 1 21 ALA HB3  H  14.123 -12.078  8.678 1.00 . A A . 21 ALA HB3  1 1 
       10 10421 1 1 21 ALA N    N  11.660 -10.919  7.121 1.00 . A A . 21 ALA N    1 1 
       10 10422 1 1 21 ALA O    O  14.562  -8.997  6.725 1.00 . A A . 21 ALA O    1 1 
       10 10423 1 1 22 ALA C    C  13.562  -7.856  4.210 1.00 . A A . 22 ALA C    1 1 
       10 10424 1 1 22 ALA CA   C  13.966  -9.308  4.056 1.00 . A A . 22 ALA CA   1 1 
       10 10425 1 1 22 ALA CB   C  13.515  -9.832  2.689 1.00 . A A . 22 ALA CB   1 1 
       10 10426 1 1 22 ALA H    H  12.703 -10.763  4.953 1.00 . A A . 22 ALA H    1 1 
       10 10427 1 1 22 ALA HA   H  15.043  -9.379  4.122 1.00 . A A . 22 ALA HA   1 1 
       10 10428 1 1 22 ALA HB1  H  12.540  -9.437  2.439 1.00 . A A . 22 ALA HB1  1 1 
       10 10429 1 1 22 ALA HB2  H  13.498 -10.911  2.668 1.00 . A A . 22 ALA HB2  1 1 
       10 10430 1 1 22 ALA HB3  H  14.226  -9.491  1.949 1.00 . A A . 22 ALA HB3  1 1 
       10 10431 1 1 22 ALA N    N  13.393 -10.094  5.144 1.00 . A A . 22 ALA N    1 1 
       10 10432 1 1 22 ALA O    O  14.367  -6.947  4.020 1.00 . A A . 22 ALA O    1 1 
       10 10433 1 1 23 LEU C    C  12.606  -5.727  6.089 1.00 . A A . 23 LEU C    1 1 
       10 10434 1 1 23 LEU CA   C  11.830  -6.307  4.907 1.00 . A A . 23 LEU CA   1 1 
       10 10435 1 1 23 LEU CB   C  10.332  -6.349  5.230 1.00 . A A . 23 LEU CB   1 1 
       10 10436 1 1 23 LEU CD1  C   8.068  -6.989  4.332 1.00 . A A . 23 LEU CD1  1 1 
       10 10437 1 1 23 LEU CD2  C   9.677  -5.787  2.869 1.00 . A A . 23 LEU CD2  1 1 
       10 10438 1 1 23 LEU CG   C   9.548  -6.818  3.987 1.00 . A A . 23 LEU CG   1 1 
       10 10439 1 1 23 LEU H    H  11.753  -8.425  4.805 1.00 . A A . 23 LEU H    1 1 
       10 10440 1 1 23 LEU HA   H  11.987  -5.676  4.042 1.00 . A A . 23 LEU HA   1 1 
       10 10441 1 1 23 LEU HB2  H  10.156  -7.004  6.069 1.00 . A A . 23 LEU HB2  1 1 
       10 10442 1 1 23 LEU HB3  H  10.023  -5.346  5.484 1.00 . A A . 23 LEU HB3  1 1 
       10 10443 1 1 23 LEU HD11 H   7.608  -7.615  3.582 1.00 . A A . 23 LEU HD11 1 1 
       10 10444 1 1 23 LEU HD12 H   7.573  -6.029  4.343 1.00 . A A . 23 LEU HD12 1 1 
       10 10445 1 1 23 LEU HD13 H   7.953  -7.455  5.297 1.00 . A A . 23 LEU HD13 1 1 
       10 10446 1 1 23 LEU HD21 H   9.691  -4.789  3.284 1.00 . A A . 23 LEU HD21 1 1 
       10 10447 1 1 23 LEU HD22 H   8.819  -5.887  2.222 1.00 . A A . 23 LEU HD22 1 1 
       10 10448 1 1 23 LEU HD23 H  10.572  -5.969  2.294 1.00 . A A . 23 LEU HD23 1 1 
       10 10449 1 1 23 LEU HG   H   9.935  -7.772  3.653 1.00 . A A . 23 LEU HG   1 1 
       10 10450 1 1 23 LEU N    N  12.325  -7.647  4.622 1.00 . A A . 23 LEU N    1 1 
       10 10451 1 1 23 LEU O    O  12.888  -4.526  6.151 1.00 . A A . 23 LEU O    1 1 
       10 10452 1 1 24 LEU C    C  15.082  -5.941  8.009 1.00 . A A . 24 LEU C    1 1 
       10 10453 1 1 24 LEU CA   C  13.601  -6.216  8.274 1.00 . A A . 24 LEU CA   1 1 
       10 10454 1 1 24 LEU CB   C  13.463  -7.326  9.336 1.00 . A A . 24 LEU CB   1 1 
       10 10455 1 1 24 LEU CD1  C  11.030  -6.613  9.220 1.00 . A A . 24 LEU CD1  1 1 
       10 10456 1 1 24 LEU CD2  C  11.673  -8.620 10.545 1.00 . A A . 24 LEU CD2  1 1 
       10 10457 1 1 24 LEU CG   C  12.117  -7.223 10.101 1.00 . A A . 24 LEU CG   1 1 
       10 10458 1 1 24 LEU H    H  12.603  -7.521  6.919 1.00 . A A . 24 LEU H    1 1 
       10 10459 1 1 24 LEU HA   H  13.168  -5.310  8.673 1.00 . A A . 24 LEU HA   1 1 
       10 10460 1 1 24 LEU HB2  H  13.559  -8.288  8.862 1.00 . A A . 24 LEU HB2  1 1 
       10 10461 1 1 24 LEU HB3  H  14.274  -7.223 10.040 1.00 . A A . 24 LEU HB3  1 1 
       10 10462 1 1 24 LEU HD11 H  11.225  -5.562  9.072 1.00 . A A . 24 LEU HD11 1 1 
       10 10463 1 1 24 LEU HD12 H  10.083  -6.738  9.721 1.00 . A A . 24 LEU HD12 1 1 
       10 10464 1 1 24 LEU HD13 H  11.000  -7.126  8.272 1.00 . A A . 24 LEU HD13 1 1 
       10 10465 1 1 24 LEU HD21 H  11.491  -9.234  9.676 1.00 . A A . 24 LEU HD21 1 1 
       10 10466 1 1 24 LEU HD22 H  10.760  -8.540 11.116 1.00 . A A . 24 LEU HD22 1 1 
       10 10467 1 1 24 LEU HD23 H  12.433  -9.078 11.160 1.00 . A A . 24 LEU HD23 1 1 
       10 10468 1 1 24 LEU HG   H  12.229  -6.596 10.971 1.00 . A A . 24 LEU HG   1 1 
       10 10469 1 1 24 LEU N    N  12.905  -6.595  7.044 1.00 . A A . 24 LEU N    1 1 
       10 10470 1 1 24 LEU O    O  15.832  -5.632  8.939 1.00 . A A . 24 LEU O    1 1 
       10 10471 1 1 25 GLU C    C  17.246  -4.294  6.792 1.00 . A A . 25 GLU C    1 1 
       10 10472 1 1 25 GLU CA   C  16.881  -5.718  6.386 1.00 . A A . 25 GLU CA   1 1 
       10 10473 1 1 25 GLU CB   C  17.136  -5.948  4.897 1.00 . A A . 25 GLU CB   1 1 
       10 10474 1 1 25 GLU CD   C  18.390  -8.078  5.249 1.00 . A A . 25 GLU CD   1 1 
       10 10475 1 1 25 GLU CG   C  17.173  -7.454  4.605 1.00 . A A . 25 GLU CG   1 1 
       10 10476 1 1 25 GLU H    H  14.860  -6.268  6.041 1.00 . A A . 25 GLU H    1 1 
       10 10477 1 1 25 GLU HA   H  17.516  -6.380  6.953 1.00 . A A . 25 GLU HA   1 1 
       10 10478 1 1 25 GLU HB2  H  16.367  -5.460  4.318 1.00 . A A . 25 GLU HB2  1 1 
       10 10479 1 1 25 GLU HB3  H  18.095  -5.513  4.665 1.00 . A A . 25 GLU HB3  1 1 
       10 10480 1 1 25 GLU HG2  H  16.282  -7.905  5.017 1.00 . A A . 25 GLU HG2  1 1 
       10 10481 1 1 25 GLU HG3  H  17.210  -7.625  3.539 1.00 . A A . 25 GLU HG3  1 1 
       10 10482 1 1 25 GLU N    N  15.496  -6.026  6.745 1.00 . A A . 25 GLU N    1 1 
       10 10483 1 1 25 GLU O    O  18.425  -3.974  6.990 1.00 . A A . 25 GLU O    1 1 
       10 10484 1 1 25 GLU OE1  O  19.472  -7.601  4.988 1.00 . A A . 25 GLU OE1  1 1 
       10 10485 1 1 25 GLU OE2  O  18.235  -9.017  5.999 1.00 . A A . 25 GLU OE2  1 1 
       10 10486 1 1 26 VAL C    C  16.114  -2.123  9.022 1.00 . A A . 26 VAL C    1 1 
       10 10487 1 1 26 VAL CA   C  16.421  -2.135  7.538 1.00 . A A . 26 VAL CA   1 1 
       10 10488 1 1 26 VAL CB   C  15.505  -1.141  6.801 1.00 . A A . 26 VAL CB   1 1 
       10 10489 1 1 26 VAL CG1  C  16.019  -0.931  5.374 1.00 . A A . 26 VAL CG1  1 1 
       10 10490 1 1 26 VAL CG2  C  14.072  -1.698  6.743 1.00 . A A . 26 VAL CG2  1 1 
       10 10491 1 1 26 VAL H    H  15.318  -3.833  6.954 1.00 . A A . 26 VAL H    1 1 
       10 10492 1 1 26 VAL HA   H  17.454  -1.845  7.391 1.00 . A A . 26 VAL HA   1 1 
       10 10493 1 1 26 VAL HB   H  15.511  -0.197  7.330 1.00 . A A . 26 VAL HB   1 1 
       10 10494 1 1 26 VAL HG11 H  15.497  -1.588  4.695 1.00 . A A . 26 VAL HG11 1 1 
       10 10495 1 1 26 VAL HG12 H  17.077  -1.146  5.309 1.00 . A A . 26 VAL HG12 1 1 
       10 10496 1 1 26 VAL HG13 H  15.843   0.091  5.076 1.00 . A A . 26 VAL HG13 1 1 
       10 10497 1 1 26 VAL HG21 H  13.963  -2.320  5.868 1.00 . A A . 26 VAL HG21 1 1 
       10 10498 1 1 26 VAL HG22 H  13.371  -0.877  6.680 1.00 . A A . 26 VAL HG22 1 1 
       10 10499 1 1 26 VAL HG23 H  13.861  -2.302  7.614 1.00 . A A . 26 VAL HG23 1 1 
       10 10500 1 1 26 VAL N    N  16.230  -3.484  7.036 1.00 . A A . 26 VAL N    1 1 
       10 10501 1 1 26 VAL O    O  15.462  -3.046  9.531 1.00 . A A . 26 VAL O    1 1 
       10 10502 1 1 27 SER C    C  15.162  -1.510 11.638 1.00 . A A . 27 SER C    1 1 
       10 10503 1 1 27 SER CA   C  16.578  -1.166 11.182 1.00 . A A . 27 SER CA   1 1 
       10 10504 1 1 27 SER CB   C  17.022   0.188 11.740 1.00 . A A . 27 SER CB   1 1 
       10 10505 1 1 27 SER H    H  17.266  -0.517  9.294 1.00 . A A . 27 SER H    1 1 
       10 10506 1 1 27 SER HA   H  17.248  -1.922 11.561 1.00 . A A . 27 SER HA   1 1 
       10 10507 1 1 27 SER HB2  H  16.287   0.944 11.506 1.00 . A A . 27 SER HB2  1 1 
       10 10508 1 1 27 SER HB3  H  17.102   0.114 12.815 1.00 . A A . 27 SER HB3  1 1 
       10 10509 1 1 27 SER HG   H  18.064   1.012 10.330 1.00 . A A . 27 SER HG   1 1 
       10 10510 1 1 27 SER N    N  16.685  -1.171  9.737 1.00 . A A . 27 SER N    1 1 
       10 10511 1 1 27 SER O    O  14.203  -0.771 11.361 1.00 . A A . 27 SER O    1 1 
       10 10512 1 1 27 SER OG   O  18.280   0.541 11.149 1.00 . A A . 27 SER OG   1 1 
       10 10513 1 1 28 ARG C    C  13.160  -2.004 13.810 1.00 . A A . 28 ARG C    1 1 
       10 10514 1 1 28 ARG CA   C  13.775  -3.054 12.918 1.00 . A A . 28 ARG CA   1 1 
       10 10515 1 1 28 ARG CB   C  13.915  -4.377 13.669 1.00 . A A . 28 ARG CB   1 1 
       10 10516 1 1 28 ARG CD   C  14.236  -6.848 13.405 1.00 . A A . 28 ARG CD   1 1 
       10 10517 1 1 28 ARG CG   C  14.266  -5.496 12.680 1.00 . A A . 28 ARG CG   1 1 
       10 10518 1 1 28 ARG CZ   C  16.474  -7.243 14.345 1.00 . A A . 28 ARG CZ   1 1 
       10 10519 1 1 28 ARG H    H  15.863  -3.107 12.601 1.00 . A A . 28 ARG H    1 1 
       10 10520 1 1 28 ARG HA   H  13.111  -3.210 12.076 1.00 . A A . 28 ARG HA   1 1 
       10 10521 1 1 28 ARG HB2  H  14.680  -4.299 14.430 1.00 . A A . 28 ARG HB2  1 1 
       10 10522 1 1 28 ARG HB3  H  12.968  -4.601 14.137 1.00 . A A . 28 ARG HB3  1 1 
       10 10523 1 1 28 ARG HD2  H  13.244  -7.011 13.801 1.00 . A A . 28 ARG HD2  1 1 
       10 10524 1 1 28 ARG HD3  H  14.455  -7.648 12.711 1.00 . A A . 28 ARG HD3  1 1 
       10 10525 1 1 28 ARG HE   H  14.859  -6.667 15.413 1.00 . A A . 28 ARG HE   1 1 
       10 10526 1 1 28 ARG HG2  H  13.527  -5.496 11.892 1.00 . A A . 28 ARG HG2  1 1 
       10 10527 1 1 28 ARG HG3  H  15.233  -5.347 12.228 1.00 . A A . 28 ARG HG3  1 1 
       10 10528 1 1 28 ARG HH11 H  16.353  -7.431 12.337 1.00 . A A . 28 ARG HH11 1 1 
       10 10529 1 1 28 ARG HH12 H  17.883  -7.786 13.011 1.00 . A A . 28 ARG HH12 1 1 
       10 10530 1 1 28 ARG HH21 H  16.940  -7.116 16.298 1.00 . A A . 28 ARG HH21 1 1 
       10 10531 1 1 28 ARG HH22 H  18.217  -7.613 15.263 1.00 . A A . 28 ARG HH22 1 1 
       10 10532 1 1 28 ARG N    N  15.049  -2.599 12.392 1.00 . A A . 28 ARG N    1 1 
       10 10533 1 1 28 ARG NE   N  15.196  -6.887 14.513 1.00 . A A . 28 ARG NE   1 1 
       10 10534 1 1 28 ARG NH1  N  16.931  -7.502 13.150 1.00 . A A . 28 ARG NH1  1 1 
       10 10535 1 1 28 ARG NH2  N  17.264  -7.326 15.374 1.00 . A A . 28 ARG NH2  1 1 
       10 10536 1 1 28 ARG O    O  11.944  -1.865 13.868 1.00 . A A . 28 ARG O    1 1 
       10 10537 1 1 29 GLN C    C  12.470   0.633 14.591 1.00 . A A . 29 GLN C    1 1 
       10 10538 1 1 29 GLN CA   C  13.533  -0.155 15.328 1.00 . A A . 29 GLN CA   1 1 
       10 10539 1 1 29 GLN CB   C  14.688   0.779 15.718 1.00 . A A . 29 GLN CB   1 1 
       10 10540 1 1 29 GLN CD   C  15.089  -0.361 17.916 1.00 . A A . 29 GLN CD   1 1 
       10 10541 1 1 29 GLN CG   C  15.705   0.024 16.582 1.00 . A A . 29 GLN CG   1 1 
       10 10542 1 1 29 GLN H    H  14.972  -1.379 14.364 1.00 . A A . 29 GLN H    1 1 
       10 10543 1 1 29 GLN HA   H  13.104  -0.579 16.221 1.00 . A A . 29 GLN HA   1 1 
       10 10544 1 1 29 GLN HB2  H  15.171   1.171 14.836 1.00 . A A . 29 GLN HB2  1 1 
       10 10545 1 1 29 GLN HB3  H  14.289   1.602 16.296 1.00 . A A . 29 GLN HB3  1 1 
       10 10546 1 1 29 GLN HE21 H  15.321  -2.319 17.637 1.00 . A A . 29 GLN HE21 1 1 
       10 10547 1 1 29 GLN HE22 H  14.609  -1.886 19.100 1.00 . A A . 29 GLN HE22 1 1 
       10 10548 1 1 29 GLN HG2  H  16.023  -0.876 16.079 1.00 . A A . 29 GLN HG2  1 1 
       10 10549 1 1 29 GLN HG3  H  16.572   0.641 16.756 1.00 . A A . 29 GLN HG3  1 1 
       10 10550 1 1 29 GLN N    N  14.011  -1.235 14.479 1.00 . A A . 29 GLN N    1 1 
       10 10551 1 1 29 GLN NE2  N  14.998  -1.617 18.243 1.00 . A A . 29 GLN NE2  1 1 
       10 10552 1 1 29 GLN O    O  11.553   1.180 15.203 1.00 . A A . 29 GLN O    1 1 
       10 10553 1 1 29 GLN OE1  O  14.668   0.514 18.685 1.00 . A A . 29 GLN OE1  1 1 
       10 10554 1 1 30 THR C    C  10.241   0.668 12.603 1.00 . A A . 30 THR C    1 1 
       10 10555 1 1 30 THR CA   C  11.612   1.351 12.448 1.00 . A A . 30 THR CA   1 1 
       10 10556 1 1 30 THR CB   C  12.060   1.257 10.982 1.00 . A A . 30 THR CB   1 1 
       10 10557 1 1 30 THR CG2  C  11.347   2.329 10.157 1.00 . A A . 30 THR CG2  1 1 
       10 10558 1 1 30 THR H    H  13.331   0.204 12.834 1.00 . A A . 30 THR H    1 1 
       10 10559 1 1 30 THR HA   H  11.547   2.388 12.733 1.00 . A A . 30 THR HA   1 1 
       10 10560 1 1 30 THR HB   H  11.818   0.286 10.574 1.00 . A A . 30 THR HB   1 1 
       10 10561 1 1 30 THR HG1  H  13.872   0.595 10.990 1.00 . A A . 30 THR HG1  1 1 
       10 10562 1 1 30 THR HG21 H  10.276   2.179 10.208 1.00 . A A . 30 THR HG21 1 1 
       10 10563 1 1 30 THR HG22 H  11.668   2.279  9.127 1.00 . A A . 30 THR HG22 1 1 
       10 10564 1 1 30 THR HG23 H  11.595   3.305 10.547 1.00 . A A . 30 THR HG23 1 1 
       10 10565 1 1 30 THR N    N  12.585   0.667 13.271 1.00 . A A . 30 THR N    1 1 
       10 10566 1 1 30 THR O    O   9.242   1.312 12.950 1.00 . A A . 30 THR O    1 1 
       10 10567 1 1 30 THR OG1  O  13.465   1.475 10.911 1.00 . A A . 30 THR OG1  1 1 
       10 10568 1 1 31 ILE C    C   8.674  -1.587 14.075 1.00 . A A . 31 ILE C    1 1 
       10 10569 1 1 31 ILE CA   C   9.030  -1.457 12.605 1.00 . A A . 31 ILE CA   1 1 
       10 10570 1 1 31 ILE CB   C   9.157  -2.835 11.902 1.00 . A A . 31 ILE CB   1 1 
       10 10571 1 1 31 ILE CD1  C   7.175  -4.279 12.561 1.00 . A A . 31 ILE CD1  1 1 
       10 10572 1 1 31 ILE CG1  C   7.759  -3.350 11.485 1.00 . A A . 31 ILE CG1  1 1 
       10 10573 1 1 31 ILE CG2  C   9.867  -3.870 12.801 1.00 . A A . 31 ILE CG2  1 1 
       10 10574 1 1 31 ILE H    H  11.070  -1.123 12.233 1.00 . A A . 31 ILE H    1 1 
       10 10575 1 1 31 ILE HA   H   8.224  -0.909 12.137 1.00 . A A . 31 ILE HA   1 1 
       10 10576 1 1 31 ILE HB   H   9.765  -2.699 11.018 1.00 . A A . 31 ILE HB   1 1 
       10 10577 1 1 31 ILE HD11 H   7.669  -5.241 12.549 1.00 . A A . 31 ILE HD11 1 1 
       10 10578 1 1 31 ILE HD12 H   6.130  -4.425 12.340 1.00 . A A . 31 ILE HD12 1 1 
       10 10579 1 1 31 ILE HD13 H   7.239  -3.829 13.542 1.00 . A A . 31 ILE HD13 1 1 
       10 10580 1 1 31 ILE HG12 H   7.080  -2.524 11.333 1.00 . A A . 31 ILE HG12 1 1 
       10 10581 1 1 31 ILE HG13 H   7.825  -3.897 10.557 1.00 . A A . 31 ILE HG13 1 1 
       10 10582 1 1 31 ILE HG21 H  10.896  -3.584 12.944 1.00 . A A . 31 ILE HG21 1 1 
       10 10583 1 1 31 ILE HG22 H   9.861  -4.828 12.301 1.00 . A A . 31 ILE HG22 1 1 
       10 10584 1 1 31 ILE HG23 H   9.383  -3.970 13.764 1.00 . A A . 31 ILE HG23 1 1 
       10 10585 1 1 31 ILE N    N  10.229  -0.656 12.424 1.00 . A A . 31 ILE N    1 1 
       10 10586 1 1 31 ILE O    O   7.510  -1.558 14.446 1.00 . A A . 31 ILE O    1 1 
       10 10587 1 1 32 ASN C    C   8.512  -0.940 16.896 1.00 . A A . 32 ASN C    1 1 
       10 10588 1 1 32 ASN CA   C   9.517  -1.939 16.346 1.00 . A A . 32 ASN CA   1 1 
       10 10589 1 1 32 ASN CB   C  10.860  -1.791 17.069 1.00 . A A . 32 ASN CB   1 1 
       10 10590 1 1 32 ASN CG   C  10.708  -2.023 18.575 1.00 . A A . 32 ASN CG   1 1 
       10 10591 1 1 32 ASN H    H  10.602  -1.781 14.516 1.00 . A A . 32 ASN H    1 1 
       10 10592 1 1 32 ASN HA   H   9.145  -2.938 16.516 1.00 . A A . 32 ASN HA   1 1 
       10 10593 1 1 32 ASN HB2  H  11.582  -2.481 16.662 1.00 . A A . 32 ASN HB2  1 1 
       10 10594 1 1 32 ASN HB3  H  11.203  -0.777 16.920 1.00 . A A . 32 ASN HB3  1 1 
       10 10595 1 1 32 ASN HD21 H   9.088  -3.157 18.423 1.00 . A A . 32 ASN HD21 1 1 
       10 10596 1 1 32 ASN HD22 H   9.640  -2.878 19.994 1.00 . A A . 32 ASN HD22 1 1 
       10 10597 1 1 32 ASN N    N   9.699  -1.747 14.904 1.00 . A A . 32 ASN N    1 1 
       10 10598 1 1 32 ASN ND2  N   9.741  -2.744 19.026 1.00 . A A . 32 ASN ND2  1 1 
       10 10599 1 1 32 ASN O    O   7.789  -1.225 17.849 1.00 . A A . 32 ASN O    1 1 
       10 10600 1 1 32 ASN OD1  O  11.517  -1.520 19.358 1.00 . A A . 32 ASN OD1  1 1 
       10 10601 1 1 33 GLY C    C   6.080   0.701 16.776 1.00 . A A . 33 GLY C    1 1 
       10 10602 1 1 33 GLY CA   C   7.495   1.246 16.636 1.00 . A A . 33 GLY CA   1 1 
       10 10603 1 1 33 GLY H    H   9.005   0.359 15.468 1.00 . A A . 33 GLY H    1 1 
       10 10604 1 1 33 GLY HA2  H   7.799   1.650 17.591 1.00 . A A . 33 GLY HA2  1 1 
       10 10605 1 1 33 GLY HA3  H   7.486   2.040 15.905 1.00 . A A . 33 GLY HA3  1 1 
       10 10606 1 1 33 GLY N    N   8.433   0.210 16.249 1.00 . A A . 33 GLY N    1 1 
       10 10607 1 1 33 GLY O    O   5.257   1.289 17.478 1.00 . A A . 33 GLY O    1 1 
       10 10608 1 1 34 ILE C    C   4.025  -1.218 17.660 1.00 . A A . 34 ILE C    1 1 
       10 10609 1 1 34 ILE CA   C   4.468  -1.050 16.224 1.00 . A A . 34 ILE CA   1 1 
       10 10610 1 1 34 ILE CB   C   4.375  -2.390 15.475 1.00 . A A . 34 ILE CB   1 1 
       10 10611 1 1 34 ILE CD1  C   5.123  -4.775 15.408 1.00 . A A . 34 ILE CD1  1 1 
       10 10612 1 1 34 ILE CG1  C   5.367  -3.406 16.053 1.00 . A A . 34 ILE CG1  1 1 
       10 10613 1 1 34 ILE CG2  C   4.637  -2.182 13.980 1.00 . A A . 34 ILE CG2  1 1 
       10 10614 1 1 34 ILE H    H   6.501  -0.907 15.625 1.00 . A A . 34 ILE H    1 1 
       10 10615 1 1 34 ILE HA   H   3.752  -0.376 15.785 1.00 . A A . 34 ILE HA   1 1 
       10 10616 1 1 34 ILE HB   H   3.361  -2.746 15.601 1.00 . A A . 34 ILE HB   1 1 
       10 10617 1 1 34 ILE HD11 H   4.126  -5.119 15.643 1.00 . A A . 34 ILE HD11 1 1 
       10 10618 1 1 34 ILE HD12 H   5.851  -5.482 15.780 1.00 . A A . 34 ILE HD12 1 1 
       10 10619 1 1 34 ILE HD13 H   5.226  -4.688 14.336 1.00 . A A . 34 ILE HD13 1 1 
       10 10620 1 1 34 ILE HG12 H   6.386  -3.099 15.872 1.00 . A A . 34 ILE HG12 1 1 
       10 10621 1 1 34 ILE HG13 H   5.222  -3.502 17.119 1.00 . A A . 34 ILE HG13 1 1 
       10 10622 1 1 34 ILE HG21 H   3.728  -1.832 13.517 1.00 . A A . 34 ILE HG21 1 1 
       10 10623 1 1 34 ILE HG22 H   4.914  -3.124 13.527 1.00 . A A . 34 ILE HG22 1 1 
       10 10624 1 1 34 ILE HG23 H   5.419  -1.451 13.842 1.00 . A A . 34 ILE HG23 1 1 
       10 10625 1 1 34 ILE N    N   5.804  -0.449 16.144 1.00 . A A . 34 ILE N    1 1 
       10 10626 1 1 34 ILE O    O   2.836  -1.289 17.936 1.00 . A A . 34 ILE O    1 1 
       10 10627 1 1 35 GLU C    C   3.678  -0.123 20.319 1.00 . A A . 35 GLU C    1 1 
       10 10628 1 1 35 GLU CA   C   4.592  -1.303 19.976 1.00 . A A . 35 GLU CA   1 1 
       10 10629 1 1 35 GLU CB   C   5.834  -1.268 20.864 1.00 . A A . 35 GLU CB   1 1 
       10 10630 1 1 35 GLU CD   C   7.970  -2.482 21.442 1.00 . A A . 35 GLU CD   1 1 
       10 10631 1 1 35 GLU CG   C   6.670  -2.544 20.650 1.00 . A A . 35 GLU CG   1 1 
       10 10632 1 1 35 GLU H    H   5.908  -1.098 18.334 1.00 . A A . 35 GLU H    1 1 
       10 10633 1 1 35 GLU HA   H   4.057  -2.228 20.135 1.00 . A A . 35 GLU HA   1 1 
       10 10634 1 1 35 GLU HB2  H   6.416  -0.383 20.650 1.00 . A A . 35 GLU HB2  1 1 
       10 10635 1 1 35 GLU HB3  H   5.521  -1.228 21.896 1.00 . A A . 35 GLU HB3  1 1 
       10 10636 1 1 35 GLU HG2  H   6.093  -3.393 20.988 1.00 . A A . 35 GLU HG2  1 1 
       10 10637 1 1 35 GLU HG3  H   6.888  -2.644 19.594 1.00 . A A . 35 GLU HG3  1 1 
       10 10638 1 1 35 GLU N    N   4.963  -1.213 18.586 1.00 . A A . 35 GLU N    1 1 
       10 10639 1 1 35 GLU O    O   2.597  -0.315 20.882 1.00 . A A . 35 GLU O    1 1 
       10 10640 1 1 35 GLU OE1  O   8.208  -1.479 22.084 1.00 . A A . 35 GLU OE1  1 1 
       10 10641 1 1 35 GLU OE2  O   8.713  -3.441 21.394 1.00 . A A . 35 GLU OE2  1 1 
       10 10642 1 1 36 LYS C    C   2.420   2.506 18.719 1.00 . A A . 36 LYS C    1 1 
       10 10643 1 1 36 LYS CA   C   3.179   2.245 20.013 1.00 . A A . 36 LYS CA   1 1 
       10 10644 1 1 36 LYS CB   C   4.009   3.490 20.408 1.00 . A A . 36 LYS CB   1 1 
       10 10645 1 1 36 LYS CD   C   5.336   5.459 19.591 1.00 . A A . 36 LYS CD   1 1 
       10 10646 1 1 36 LYS CE   C   5.606   6.382 18.393 1.00 . A A . 36 LYS CE   1 1 
       10 10647 1 1 36 LYS CG   C   4.454   4.280 19.157 1.00 . A A . 36 LYS CG   1 1 
       10 10648 1 1 36 LYS H    H   4.875   1.143 19.327 1.00 . A A . 36 LYS H    1 1 
       10 10649 1 1 36 LYS HA   H   2.451   2.056 20.790 1.00 . A A . 36 LYS HA   1 1 
       10 10650 1 1 36 LYS HB2  H   3.385   4.134 21.012 1.00 . A A . 36 LYS HB2  1 1 
       10 10651 1 1 36 LYS HB3  H   4.875   3.174 20.972 1.00 . A A . 36 LYS HB3  1 1 
       10 10652 1 1 36 LYS HD2  H   4.799   6.023 20.341 1.00 . A A . 36 LYS HD2  1 1 
       10 10653 1 1 36 LYS HD3  H   6.274   5.119 20.006 1.00 . A A . 36 LYS HD3  1 1 
       10 10654 1 1 36 LYS HE2  H   4.693   6.857 18.057 1.00 . A A . 36 LYS HE2  1 1 
       10 10655 1 1 36 LYS HE3  H   6.282   7.160 18.716 1.00 . A A . 36 LYS HE3  1 1 
       10 10656 1 1 36 LYS HG2  H   5.000   3.638 18.483 1.00 . A A . 36 LYS HG2  1 1 
       10 10657 1 1 36 LYS HG3  H   3.595   4.678 18.634 1.00 . A A . 36 LYS HG3  1 1 
       10 10658 1 1 36 LYS HZ1  H   6.782   4.792 17.585 1.00 . A A . 36 LYS HZ1  1 1 
       10 10659 1 1 36 LYS HZ2  H   6.867   6.239 16.742 1.00 . A A . 36 LYS HZ2  1 1 
       10 10660 1 1 36 LYS HZ3  H   5.507   5.302 16.603 1.00 . A A . 36 LYS HZ3  1 1 
       10 10661 1 1 36 LYS N    N   4.054   1.076 19.860 1.00 . A A . 36 LYS N    1 1 
       10 10662 1 1 36 LYS NZ   N   6.229   5.617 17.284 1.00 . A A . 36 LYS NZ   1 1 
       10 10663 1 1 36 LYS O    O   1.376   3.164 18.710 1.00 . A A . 36 LYS O    1 1 
       10 10664 1 1 37 ASN C    C   1.463   0.975 15.963 1.00 . A A . 37 ASN C    1 1 
       10 10665 1 1 37 ASN CA   C   2.388   2.118 16.304 1.00 . A A . 37 ASN CA   1 1 
       10 10666 1 1 37 ASN CB   C   3.498   2.239 15.256 1.00 . A A . 37 ASN CB   1 1 
       10 10667 1 1 37 ASN CG   C   3.003   3.062 14.081 1.00 . A A . 37 ASN CG   1 1 
       10 10668 1 1 37 ASN H    H   3.790   1.466 17.739 1.00 . A A . 37 ASN H    1 1 
       10 10669 1 1 37 ASN HA   H   1.809   3.028 16.281 1.00 . A A . 37 ASN HA   1 1 
       10 10670 1 1 37 ASN HB2  H   4.338   2.746 15.706 1.00 . A A . 37 ASN HB2  1 1 
       10 10671 1 1 37 ASN HB3  H   3.811   1.269 14.900 1.00 . A A . 37 ASN HB3  1 1 
       10 10672 1 1 37 ASN HD21 H   1.446   1.895 13.767 1.00 . A A . 37 ASN HD21 1 1 
       10 10673 1 1 37 ASN HD22 H   1.580   3.210 12.700 1.00 . A A . 37 ASN HD22 1 1 
       10 10674 1 1 37 ASN N    N   2.951   1.967 17.638 1.00 . A A . 37 ASN N    1 1 
       10 10675 1 1 37 ASN ND2  N   1.923   2.700 13.461 1.00 . A A . 37 ASN ND2  1 1 
       10 10676 1 1 37 ASN O    O   1.295   0.640 14.793 1.00 . A A . 37 ASN O    1 1 
       10 10677 1 1 37 ASN OD1  O   3.619   4.071 13.720 1.00 . A A . 37 ASN OD1  1 1 
       10 10678 1 1 38 LYS C    C  -0.916  -0.750 15.911 1.00 . A A . 38 LYS C    1 1 
       10 10679 1 1 38 LYS CA   C   0.294  -0.981 16.807 1.00 . A A . 38 LYS CA   1 1 
       10 10680 1 1 38 LYS CB   C  -0.146  -1.521 18.170 1.00 . A A . 38 LYS CB   1 1 
       10 10681 1 1 38 LYS CD   C   0.982  -3.752 18.058 1.00 . A A . 38 LYS CD   1 1 
       10 10682 1 1 38 LYS CE   C   0.841  -5.144 18.672 1.00 . A A . 38 LYS CE   1 1 
       10 10683 1 1 38 LYS CG   C  -0.375  -3.032 18.100 1.00 . A A . 38 LYS CG   1 1 
       10 10684 1 1 38 LYS H    H   1.340   0.504 17.882 1.00 . A A . 38 LYS H    1 1 
       10 10685 1 1 38 LYS HA   H   0.958  -1.687 16.336 1.00 . A A . 38 LYS HA   1 1 
       10 10686 1 1 38 LYS HB2  H   0.594  -1.287 18.921 1.00 . A A . 38 LYS HB2  1 1 
       10 10687 1 1 38 LYS HB3  H  -1.076  -1.050 18.450 1.00 . A A . 38 LYS HB3  1 1 
       10 10688 1 1 38 LYS HD2  H   1.312  -3.846 17.032 1.00 . A A . 38 LYS HD2  1 1 
       10 10689 1 1 38 LYS HD3  H   1.721  -3.193 18.614 1.00 . A A . 38 LYS HD3  1 1 
       10 10690 1 1 38 LYS HE2  H   0.002  -5.656 18.222 1.00 . A A . 38 LYS HE2  1 1 
       10 10691 1 1 38 LYS HE3  H   1.749  -5.701 18.495 1.00 . A A . 38 LYS HE3  1 1 
       10 10692 1 1 38 LYS HG2  H  -0.974  -3.355 18.938 1.00 . A A . 38 LYS HG2  1 1 
       10 10693 1 1 38 LYS HG3  H  -0.912  -3.250 17.191 1.00 . A A . 38 LYS HG3  1 1 
       10 10694 1 1 38 LYS HZ1  H   1.451  -5.308 20.675 1.00 . A A . 38 LYS HZ1  1 1 
       10 10695 1 1 38 LYS HZ2  H  -0.186  -5.590 20.449 1.00 . A A . 38 LYS HZ2  1 1 
       10 10696 1 1 38 LYS HZ3  H   0.364  -4.032 20.398 1.00 . A A . 38 LYS HZ3  1 1 
       10 10697 1 1 38 LYS N    N   1.030   0.264 16.983 1.00 . A A . 38 LYS N    1 1 
       10 10698 1 1 38 LYS NZ   N   0.616  -5.008 20.133 1.00 . A A . 38 LYS NZ   1 1 
       10 10699 1 1 38 LYS O    O  -1.342  -1.652 15.174 1.00 . A A . 38 LYS O    1 1 
       10 10700 1 1 39 TYR C    C  -2.309   0.514 13.700 1.00 . A A . 39 TYR C    1 1 
       10 10701 1 1 39 TYR CA   C  -2.607   0.860 15.157 1.00 . A A . 39 TYR CA   1 1 
       10 10702 1 1 39 TYR CB   C  -2.811   2.379 15.237 1.00 . A A . 39 TYR CB   1 1 
       10 10703 1 1 39 TYR CD1  C  -3.969   2.822 17.434 1.00 . A A . 39 TYR CD1  1 1 
       10 10704 1 1 39 TYR CD2  C  -1.629   3.355 17.217 1.00 . A A . 39 TYR CD2  1 1 
       10 10705 1 1 39 TYR CE1  C  -3.954   3.284 18.753 1.00 . A A . 39 TYR CE1  1 1 
       10 10706 1 1 39 TYR CE2  C  -1.612   3.820 18.524 1.00 . A A . 39 TYR CE2  1 1 
       10 10707 1 1 39 TYR CG   C  -2.803   2.860 16.668 1.00 . A A . 39 TYR CG   1 1 
       10 10708 1 1 39 TYR CZ   C  -2.769   3.783 19.295 1.00 . A A . 39 TYR CZ   1 1 
       10 10709 1 1 39 TYR H    H  -1.082   1.106 16.614 1.00 . A A . 39 TYR H    1 1 
       10 10710 1 1 39 TYR HA   H  -3.506   0.361 15.483 1.00 . A A . 39 TYR HA   1 1 
       10 10711 1 1 39 TYR HB2  H  -2.002   2.839 14.691 1.00 . A A . 39 TYR HB2  1 1 
       10 10712 1 1 39 TYR HB3  H  -3.745   2.649 14.764 1.00 . A A . 39 TYR HB3  1 1 
       10 10713 1 1 39 TYR HD1  H  -4.880   2.437 17.009 1.00 . A A . 39 TYR HD1  1 1 
       10 10714 1 1 39 TYR HD2  H  -0.722   3.392 16.632 1.00 . A A . 39 TYR HD2  1 1 
       10 10715 1 1 39 TYR HE1  H  -4.859   3.248 19.343 1.00 . A A . 39 TYR HE1  1 1 
       10 10716 1 1 39 TYR HE2  H  -0.689   4.197 18.932 1.00 . A A . 39 TYR HE2  1 1 
       10 10717 1 1 39 TYR HH   H  -3.004   3.539 21.171 1.00 . A A . 39 TYR HH   1 1 
       10 10718 1 1 39 TYR N    N  -1.474   0.456 15.996 1.00 . A A . 39 TYR N    1 1 
       10 10719 1 1 39 TYR O    O  -1.171   0.185 13.356 1.00 . A A . 39 TYR O    1 1 
       10 10720 1 1 39 TYR OH   O  -2.740   4.256 20.583 1.00 . A A . 39 TYR OH   1 1 
       10 10721 1 1 40 ASN C    C  -1.884   1.660 11.011 1.00 . A A . 40 ASN C    1 1 
       10 10722 1 1 40 ASN CA   C  -2.991   0.669 11.389 1.00 . A A . 40 ASN CA   1 1 
       10 10723 1 1 40 ASN CB   C  -4.268   0.908 10.555 1.00 . A A . 40 ASN CB   1 1 
       10 10724 1 1 40 ASN CG   C  -4.460   2.391 10.249 1.00 . A A . 40 ASN CG   1 1 
       10 10725 1 1 40 ASN H    H  -4.094   1.213 13.117 1.00 . A A . 40 ASN H    1 1 
       10 10726 1 1 40 ASN HA   H  -2.647  -0.341 11.221 1.00 . A A . 40 ASN HA   1 1 
       10 10727 1 1 40 ASN HB2  H  -4.206   0.373  9.621 1.00 . A A . 40 ASN HB2  1 1 
       10 10728 1 1 40 ASN HB3  H  -5.127   0.549 11.103 1.00 . A A . 40 ASN HB3  1 1 
       10 10729 1 1 40 ASN HD21 H  -3.613   2.313  8.450 1.00 . A A . 40 ASN HD21 1 1 
       10 10730 1 1 40 ASN HD22 H  -4.186   3.832  8.939 1.00 . A A . 40 ASN HD22 1 1 
       10 10731 1 1 40 ASN N    N  -3.262   0.788 12.812 1.00 . A A . 40 ASN N    1 1 
       10 10732 1 1 40 ASN ND2  N  -4.051   2.879  9.119 1.00 . A A . 40 ASN ND2  1 1 
       10 10733 1 1 40 ASN O    O  -2.004   2.865 11.274 1.00 . A A . 40 ASN O    1 1 
       10 10734 1 1 40 ASN OD1  O  -5.011   3.123 11.068 1.00 . A A . 40 ASN OD1  1 1 
       10 10735 1 1 41 PRO C    C   0.202   3.158  9.358 1.00 . A A . 41 PRO C    1 1 
       10 10736 1 1 41 PRO CA   C   0.450   2.038 10.363 1.00 . A A . 41 PRO CA   1 1 
       10 10737 1 1 41 PRO CB   C   1.525   1.071  9.845 1.00 . A A . 41 PRO CB   1 1 
       10 10738 1 1 41 PRO CD   C  -0.396  -0.268 10.403 1.00 . A A . 41 PRO CD   1 1 
       10 10739 1 1 41 PRO CG   C   1.130  -0.259 10.389 1.00 . A A . 41 PRO CG   1 1 
       10 10740 1 1 41 PRO HA   H   0.800   2.429 11.304 1.00 . A A . 41 PRO HA   1 1 
       10 10741 1 1 41 PRO HB2  H   1.532   1.072  8.763 1.00 . A A . 41 PRO HB2  1 1 
       10 10742 1 1 41 PRO HB3  H   2.501   1.345 10.218 1.00 . A A . 41 PRO HB3  1 1 
       10 10743 1 1 41 PRO HD2  H  -0.783  -0.687  9.485 1.00 . A A . 41 PRO HD2  1 1 
       10 10744 1 1 41 PRO HD3  H  -0.732  -0.827 11.263 1.00 . A A . 41 PRO HD3  1 1 
       10 10745 1 1 41 PRO HG2  H   1.511  -1.032  9.735 1.00 . A A . 41 PRO HG2  1 1 
       10 10746 1 1 41 PRO HG3  H   1.494  -0.391 11.399 1.00 . A A . 41 PRO HG3  1 1 
       10 10747 1 1 41 PRO N    N  -0.745   1.165 10.579 1.00 . A A . 41 PRO N    1 1 
       10 10748 1 1 41 PRO O    O  -0.432   2.949  8.319 1.00 . A A . 41 PRO O    1 1 
       10 10749 1 1 42 SER C    C   1.715   5.101  7.536 1.00 . A A . 42 SER C    1 1 
       10 10750 1 1 42 SER CA   C   0.761   5.418  8.680 1.00 . A A . 42 SER CA   1 1 
       10 10751 1 1 42 SER CB   C   1.132   6.745  9.358 1.00 . A A . 42 SER CB   1 1 
       10 10752 1 1 42 SER H    H   1.360   4.392 10.421 1.00 . A A . 42 SER H    1 1 
       10 10753 1 1 42 SER HA   H  -0.235   5.488  8.266 1.00 . A A . 42 SER HA   1 1 
       10 10754 1 1 42 SER HB2  H   2.197   6.810  9.519 1.00 . A A . 42 SER HB2  1 1 
       10 10755 1 1 42 SER HB3  H   0.855   7.545  8.684 1.00 . A A . 42 SER HB3  1 1 
       10 10756 1 1 42 SER HG   H   0.401   5.960 10.956 1.00 . A A . 42 SER HG   1 1 
       10 10757 1 1 42 SER N    N   0.797   4.316  9.625 1.00 . A A . 42 SER N    1 1 
       10 10758 1 1 42 SER O    O   2.443   4.107  7.592 1.00 . A A . 42 SER O    1 1 
       10 10759 1 1 42 SER OG   O   0.425   6.861 10.607 1.00 . A A . 42 SER OG   1 1 
       10 10760 1 1 43 LEU C    C   3.952   5.543  5.586 1.00 . A A . 43 LEU C    1 1 
       10 10761 1 1 43 LEU CA   C   2.458   5.589  5.305 1.00 . A A . 43 LEU CA   1 1 
       10 10762 1 1 43 LEU CB   C   2.162   6.581  4.174 1.00 . A A . 43 LEU CB   1 1 
       10 10763 1 1 43 LEU CD1  C  -0.320   6.135  4.305 1.00 . A A . 43 LEU CD1  1 1 
       10 10764 1 1 43 LEU CD2  C   0.682   7.108  2.232 1.00 . A A . 43 LEU CD2  1 1 
       10 10765 1 1 43 LEU CG   C   0.912   6.141  3.394 1.00 . A A . 43 LEU CG   1 1 
       10 10766 1 1 43 LEU H    H   1.065   6.657  6.473 1.00 . A A . 43 LEU H    1 1 
       10 10767 1 1 43 LEU HA   H   2.171   4.605  4.963 1.00 . A A . 43 LEU HA   1 1 
       10 10768 1 1 43 LEU HB2  H   2.044   7.579  4.566 1.00 . A A . 43 LEU HB2  1 1 
       10 10769 1 1 43 LEU HB3  H   3.005   6.590  3.498 1.00 . A A . 43 LEU HB3  1 1 
       10 10770 1 1 43 LEU HD11 H  -0.388   7.075  4.835 1.00 . A A . 43 LEU HD11 1 1 
       10 10771 1 1 43 LEU HD12 H  -0.267   5.306  4.994 1.00 . A A . 43 LEU HD12 1 1 
       10 10772 1 1 43 LEU HD13 H  -1.198   6.011  3.686 1.00 . A A . 43 LEU HD13 1 1 
       10 10773 1 1 43 LEU HD21 H  -0.287   7.573  2.327 1.00 . A A . 43 LEU HD21 1 1 
       10 10774 1 1 43 LEU HD22 H   0.726   6.580  1.292 1.00 . A A . 43 LEU HD22 1 1 
       10 10775 1 1 43 LEU HD23 H   1.435   7.881  2.235 1.00 . A A . 43 LEU HD23 1 1 
       10 10776 1 1 43 LEU HG   H   1.092   5.148  3.010 1.00 . A A . 43 LEU HG   1 1 
       10 10777 1 1 43 LEU N    N   1.677   5.893  6.492 1.00 . A A . 43 LEU N    1 1 
       10 10778 1 1 43 LEU O    O   4.637   4.676  5.064 1.00 . A A . 43 LEU O    1 1 
       10 10779 1 1 44 GLN C    C   6.381   5.141  7.165 1.00 . A A . 44 GLN C    1 1 
       10 10780 1 1 44 GLN CA   C   5.918   6.479  6.599 1.00 . A A . 44 GLN CA   1 1 
       10 10781 1 1 44 GLN CB   C   6.328   7.619  7.547 1.00 . A A . 44 GLN CB   1 1 
       10 10782 1 1 44 GLN CD   C   6.519  10.100  7.815 1.00 . A A . 44 GLN CD   1 1 
       10 10783 1 1 44 GLN CG   C   6.117   8.979  6.863 1.00 . A A . 44 GLN CG   1 1 
       10 10784 1 1 44 GLN H    H   3.892   7.159  6.764 1.00 . A A . 44 GLN H    1 1 
       10 10785 1 1 44 GLN HA   H   6.401   6.628  5.646 1.00 . A A . 44 GLN HA   1 1 
       10 10786 1 1 44 GLN HB2  H   5.755   7.578  8.460 1.00 . A A . 44 GLN HB2  1 1 
       10 10787 1 1 44 GLN HB3  H   7.375   7.510  7.787 1.00 . A A . 44 GLN HB3  1 1 
       10 10788 1 1 44 GLN HE21 H   4.794  11.065  7.670 1.00 . A A . 44 GLN HE21 1 1 
       10 10789 1 1 44 GLN HE22 H   5.936  11.785  8.686 1.00 . A A . 44 GLN HE22 1 1 
       10 10790 1 1 44 GLN HG2  H   6.737   9.035  5.977 1.00 . A A . 44 GLN HG2  1 1 
       10 10791 1 1 44 GLN HG3  H   5.081   9.103  6.582 1.00 . A A . 44 GLN HG3  1 1 
       10 10792 1 1 44 GLN N    N   4.472   6.468  6.381 1.00 . A A . 44 GLN N    1 1 
       10 10793 1 1 44 GLN NE2  N   5.688  11.057  8.077 1.00 . A A . 44 GLN NE2  1 1 
       10 10794 1 1 44 GLN O    O   7.286   4.501  6.611 1.00 . A A . 44 GLN O    1 1 
       10 10795 1 1 44 GLN OE1  O   7.635  10.088  8.350 1.00 . A A . 44 GLN OE1  1 1 
       10 10796 1 1 45 LEU C    C   5.614   2.266  7.761 1.00 . A A . 45 LEU C    1 1 
       10 10797 1 1 45 LEU CA   C   5.996   3.349  8.754 1.00 . A A . 45 LEU CA   1 1 
       10 10798 1 1 45 LEU CB   C   5.245   3.129 10.078 1.00 . A A . 45 LEU CB   1 1 
       10 10799 1 1 45 LEU CD1  C   7.075   1.591 10.863 1.00 . A A . 45 LEU CD1  1 1 
       10 10800 1 1 45 LEU CD2  C   4.853   1.544 11.988 1.00 . A A . 45 LEU CD2  1 1 
       10 10801 1 1 45 LEU CG   C   5.567   1.730 10.647 1.00 . A A . 45 LEU CG   1 1 
       10 10802 1 1 45 LEU H    H   4.960   5.192  8.565 1.00 . A A . 45 LEU H    1 1 
       10 10803 1 1 45 LEU HA   H   7.056   3.278  8.945 1.00 . A A . 45 LEU HA   1 1 
       10 10804 1 1 45 LEU HB2  H   5.520   3.898 10.786 1.00 . A A . 45 LEU HB2  1 1 
       10 10805 1 1 45 LEU HB3  H   4.184   3.189  9.879 1.00 . A A . 45 LEU HB3  1 1 
       10 10806 1 1 45 LEU HD11 H   7.481   2.524 11.223 1.00 . A A . 45 LEU HD11 1 1 
       10 10807 1 1 45 LEU HD12 H   7.551   1.309  9.935 1.00 . A A . 45 LEU HD12 1 1 
       10 10808 1 1 45 LEU HD13 H   7.242   0.819 11.600 1.00 . A A . 45 LEU HD13 1 1 
       10 10809 1 1 45 LEU HD21 H   5.104   0.574 12.390 1.00 . A A . 45 LEU HD21 1 1 
       10 10810 1 1 45 LEU HD22 H   3.783   1.615 11.863 1.00 . A A . 45 LEU HD22 1 1 
       10 10811 1 1 45 LEU HD23 H   5.177   2.310 12.676 1.00 . A A . 45 LEU HD23 1 1 
       10 10812 1 1 45 LEU HG   H   5.246   0.972  9.949 1.00 . A A . 45 LEU HG   1 1 
       10 10813 1 1 45 LEU N    N   5.710   4.671  8.206 1.00 . A A . 45 LEU N    1 1 
       10 10814 1 1 45 LEU O    O   6.347   1.297  7.568 1.00 . A A . 45 LEU O    1 1 
       10 10815 1 1 46 ALA C    C   4.629   1.277  5.012 1.00 . A A . 46 ALA C    1 1 
       10 10816 1 1 46 ALA CA   C   3.850   1.406  6.300 1.00 . A A . 46 ALA CA   1 1 
       10 10817 1 1 46 ALA CB   C   2.386   1.713  5.990 1.00 . A A . 46 ALA CB   1 1 
       10 10818 1 1 46 ALA H    H   3.870   3.188  7.435 1.00 . A A . 46 ALA H    1 1 
       10 10819 1 1 46 ALA HA   H   3.881   0.453  6.811 1.00 . A A . 46 ALA HA   1 1 
       10 10820 1 1 46 ALA HB1  H   2.326   2.570  5.338 1.00 . A A . 46 ALA HB1  1 1 
       10 10821 1 1 46 ALA HB2  H   1.851   1.922  6.905 1.00 . A A . 46 ALA HB2  1 1 
       10 10822 1 1 46 ALA HB3  H   1.948   0.858  5.498 1.00 . A A . 46 ALA HB3  1 1 
       10 10823 1 1 46 ALA N    N   4.415   2.409  7.194 1.00 . A A . 46 ALA N    1 1 
       10 10824 1 1 46 ALA O    O   4.733   0.194  4.468 1.00 . A A . 46 ALA O    1 1 
       10 10825 1 1 47 LEU C    C   6.880   1.345  3.144 1.00 . A A . 47 LEU C    1 1 
       10 10826 1 1 47 LEU CA   C   5.770   2.382  3.171 1.00 . A A . 47 LEU CA   1 1 
       10 10827 1 1 47 LEU CB   C   6.362   3.782  2.866 1.00 . A A . 47 LEU CB   1 1 
       10 10828 1 1 47 LEU CD1  C   7.503   2.995  0.746 1.00 . A A . 47 LEU CD1  1 1 
       10 10829 1 1 47 LEU CD2  C   5.188   3.950  0.638 1.00 . A A . 47 LEU CD2  1 1 
       10 10830 1 1 47 LEU CG   C   6.542   4.018  1.350 1.00 . A A . 47 LEU CG   1 1 
       10 10831 1 1 47 LEU H    H   4.963   3.249  4.939 1.00 . A A . 47 LEU H    1 1 
       10 10832 1 1 47 LEU HA   H   5.034   2.143  2.421 1.00 . A A . 47 LEU HA   1 1 
       10 10833 1 1 47 LEU HB2  H   5.714   4.553  3.249 1.00 . A A . 47 LEU HB2  1 1 
       10 10834 1 1 47 LEU HB3  H   7.324   3.884  3.345 1.00 . A A . 47 LEU HB3  1 1 
       10 10835 1 1 47 LEU HD11 H   7.945   3.429 -0.140 1.00 . A A . 47 LEU HD11 1 1 
       10 10836 1 1 47 LEU HD12 H   6.972   2.096  0.474 1.00 . A A . 47 LEU HD12 1 1 
       10 10837 1 1 47 LEU HD13 H   8.290   2.760  1.447 1.00 . A A . 47 LEU HD13 1 1 
       10 10838 1 1 47 LEU HD21 H   4.910   2.923  0.455 1.00 . A A . 47 LEU HD21 1 1 
       10 10839 1 1 47 LEU HD22 H   5.270   4.473 -0.305 1.00 . A A . 47 LEU HD22 1 1 
       10 10840 1 1 47 LEU HD23 H   4.432   4.412  1.254 1.00 . A A . 47 LEU HD23 1 1 
       10 10841 1 1 47 LEU HG   H   6.971   5.004  1.217 1.00 . A A . 47 LEU HG   1 1 
       10 10842 1 1 47 LEU N    N   5.125   2.388  4.488 1.00 . A A . 47 LEU N    1 1 
       10 10843 1 1 47 LEU O    O   7.017   0.597  2.175 1.00 . A A . 47 LEU O    1 1 
       10 10844 1 1 48 LYS C    C   8.244  -1.076  3.947 1.00 . A A . 48 LYS C    1 1 
       10 10845 1 1 48 LYS CA   C   8.754   0.328  4.280 1.00 . A A . 48 LYS CA   1 1 
       10 10846 1 1 48 LYS CB   C   9.347   0.325  5.702 1.00 . A A . 48 LYS CB   1 1 
       10 10847 1 1 48 LYS CD   C  10.579   2.486  5.271 1.00 . A A . 48 LYS CD   1 1 
       10 10848 1 1 48 LYS CE   C  10.838   3.905  5.798 1.00 . A A . 48 LYS CE   1 1 
       10 10849 1 1 48 LYS CG   C   9.578   1.773  6.184 1.00 . A A . 48 LYS CG   1 1 
       10 10850 1 1 48 LYS H    H   7.451   1.880  4.960 1.00 . A A . 48 LYS H    1 1 
       10 10851 1 1 48 LYS HA   H   9.533   0.598  3.578 1.00 . A A . 48 LYS HA   1 1 
       10 10852 1 1 48 LYS HB2  H   8.660  -0.167  6.378 1.00 . A A . 48 LYS HB2  1 1 
       10 10853 1 1 48 LYS HB3  H  10.289  -0.205  5.697 1.00 . A A . 48 LYS HB3  1 1 
       10 10854 1 1 48 LYS HD2  H  11.514   1.940  5.267 1.00 . A A . 48 LYS HD2  1 1 
       10 10855 1 1 48 LYS HD3  H  10.199   2.545  4.264 1.00 . A A . 48 LYS HD3  1 1 
       10 10856 1 1 48 LYS HE2  H  11.282   3.870  6.782 1.00 . A A . 48 LYS HE2  1 1 
       10 10857 1 1 48 LYS HE3  H  11.523   4.403  5.127 1.00 . A A . 48 LYS HE3  1 1 
       10 10858 1 1 48 LYS HG2  H   8.647   2.317  6.240 1.00 . A A . 48 LYS HG2  1 1 
       10 10859 1 1 48 LYS HG3  H   9.978   1.735  7.186 1.00 . A A . 48 LYS HG3  1 1 
       10 10860 1 1 48 LYS HZ1  H   8.891   4.342  6.568 1.00 . A A . 48 LYS HZ1  1 1 
       10 10861 1 1 48 LYS HZ2  H   9.082   4.671  4.917 1.00 . A A . 48 LYS HZ2  1 1 
       10 10862 1 1 48 LYS HZ3  H   9.780   5.670  6.051 1.00 . A A . 48 LYS HZ3  1 1 
       10 10863 1 1 48 LYS N    N   7.649   1.277  4.212 1.00 . A A . 48 LYS N    1 1 
       10 10864 1 1 48 LYS NZ   N   9.562   4.674  5.838 1.00 . A A . 48 LYS NZ   1 1 
       10 10865 1 1 48 LYS O    O   8.622  -1.673  2.932 1.00 . A A . 48 LYS O    1 1 
       10 10866 1 1 49 ILE C    C   5.814  -2.807  3.282 1.00 . A A . 49 ILE C    1 1 
       10 10867 1 1 49 ILE CA   C   6.679  -2.842  4.546 1.00 . A A . 49 ILE CA   1 1 
       10 10868 1 1 49 ILE CB   C   5.809  -3.210  5.775 1.00 . A A . 49 ILE CB   1 1 
       10 10869 1 1 49 ILE CD1  C   7.635  -4.614  6.798 1.00 . A A . 49 ILE CD1  1 1 
       10 10870 1 1 49 ILE CG1  C   6.695  -3.425  7.018 1.00 . A A . 49 ILE CG1  1 1 
       10 10871 1 1 49 ILE CG2  C   5.013  -4.490  5.501 1.00 . A A . 49 ILE CG2  1 1 
       10 10872 1 1 49 ILE H    H   7.007  -0.992  5.503 1.00 . A A . 49 ILE H    1 1 
       10 10873 1 1 49 ILE HA   H   7.439  -3.597  4.412 1.00 . A A . 49 ILE HA   1 1 
       10 10874 1 1 49 ILE HB   H   5.109  -2.406  5.961 1.00 . A A . 49 ILE HB   1 1 
       10 10875 1 1 49 ILE HD11 H   7.049  -5.477  6.527 1.00 . A A . 49 ILE HD11 1 1 
       10 10876 1 1 49 ILE HD12 H   8.178  -4.825  7.708 1.00 . A A . 49 ILE HD12 1 1 
       10 10877 1 1 49 ILE HD13 H   8.329  -4.392  6.004 1.00 . A A . 49 ILE HD13 1 1 
       10 10878 1 1 49 ILE HG12 H   7.276  -2.538  7.219 1.00 . A A . 49 ILE HG12 1 1 
       10 10879 1 1 49 ILE HG13 H   6.058  -3.637  7.863 1.00 . A A . 49 ILE HG13 1 1 
       10 10880 1 1 49 ILE HG21 H   4.117  -4.251  4.945 1.00 . A A . 49 ILE HG21 1 1 
       10 10881 1 1 49 ILE HG22 H   4.766  -4.955  6.445 1.00 . A A . 49 ILE HG22 1 1 
       10 10882 1 1 49 ILE HG23 H   5.623  -5.178  4.938 1.00 . A A . 49 ILE HG23 1 1 
       10 10883 1 1 49 ILE N    N   7.317  -1.554  4.765 1.00 . A A . 49 ILE N    1 1 
       10 10884 1 1 49 ILE O    O   5.753  -3.777  2.518 1.00 . A A . 49 ILE O    1 1 
       10 10885 1 1 50 ALA C    C   4.601  -1.719  0.731 1.00 . A A . 50 ALA C    1 1 
       10 10886 1 1 50 ALA CA   C   4.044  -1.594  2.113 1.00 . A A . 50 ALA CA   1 1 
       10 10887 1 1 50 ALA CB   C   3.289  -0.283  2.236 1.00 . A A . 50 ALA CB   1 1 
       10 10888 1 1 50 ALA H    H   5.098  -1.032  3.842 1.00 . A A . 50 ALA H    1 1 
       10 10889 1 1 50 ALA HA   H   3.342  -2.386  2.299 1.00 . A A . 50 ALA HA   1 1 
       10 10890 1 1 50 ALA HB1  H   2.803  -0.237  3.198 1.00 . A A . 50 ALA HB1  1 1 
       10 10891 1 1 50 ALA HB2  H   2.567  -0.210  1.437 1.00 . A A . 50 ALA HB2  1 1 
       10 10892 1 1 50 ALA HB3  H   3.982   0.536  2.136 1.00 . A A . 50 ALA HB3  1 1 
       10 10893 1 1 50 ALA N    N   5.059  -1.725  3.146 1.00 . A A . 50 ALA N    1 1 
       10 10894 1 1 50 ALA O    O   3.859  -2.008 -0.205 1.00 . A A . 50 ALA O    1 1 
       10 10895 1 1 51 TYR C    C   6.221  -2.842 -1.392 1.00 . A A . 51 TYR C    1 1 
       10 10896 1 1 51 TYR CA   C   6.466  -1.486 -0.750 1.00 . A A . 51 TYR CA   1 1 
       10 10897 1 1 51 TYR CB   C   7.970  -1.203 -0.685 1.00 . A A . 51 TYR CB   1 1 
       10 10898 1 1 51 TYR CD1  C   8.351  -0.450 -3.057 1.00 . A A . 51 TYR CD1  1 1 
       10 10899 1 1 51 TYR CD2  C   9.300  -2.559 -2.336 1.00 . A A . 51 TYR CD2  1 1 
       10 10900 1 1 51 TYR CE1  C   8.886  -0.648 -4.331 1.00 . A A . 51 TYR CE1  1 1 
       10 10901 1 1 51 TYR CE2  C   9.828  -2.758 -3.606 1.00 . A A . 51 TYR CE2  1 1 
       10 10902 1 1 51 TYR CG   C   8.560  -1.404 -2.059 1.00 . A A . 51 TYR CG   1 1 
       10 10903 1 1 51 TYR CZ   C   9.625  -1.805 -4.605 1.00 . A A . 51 TYR CZ   1 1 
       10 10904 1 1 51 TYR H    H   6.409  -1.172  1.357 1.00 . A A . 51 TYR H    1 1 
       10 10905 1 1 51 TYR HA   H   6.001  -0.721 -1.357 1.00 . A A . 51 TYR HA   1 1 
       10 10906 1 1 51 TYR HB2  H   8.126  -0.181 -0.371 1.00 . A A . 51 TYR HB2  1 1 
       10 10907 1 1 51 TYR HB3  H   8.440  -1.876  0.016 1.00 . A A . 51 TYR HB3  1 1 
       10 10908 1 1 51 TYR HD1  H   7.780   0.441 -2.849 1.00 . A A . 51 TYR HD1  1 1 
       10 10909 1 1 51 TYR HD2  H   9.470  -3.298 -1.568 1.00 . A A . 51 TYR HD2  1 1 
       10 10910 1 1 51 TYR HE1  H   8.725   0.103 -5.092 1.00 . A A . 51 TYR HE1  1 1 
       10 10911 1 1 51 TYR HE2  H  10.396  -3.658 -3.792 1.00 . A A . 51 TYR HE2  1 1 
       10 10912 1 1 51 TYR HH   H  11.104  -2.008 -5.740 1.00 . A A . 51 TYR HH   1 1 
       10 10913 1 1 51 TYR N    N   5.881  -1.453  0.575 1.00 . A A . 51 TYR N    1 1 
       10 10914 1 1 51 TYR O    O   5.666  -2.923 -2.491 1.00 . A A . 51 TYR O    1 1 
       10 10915 1 1 51 TYR OH   O  10.146  -2.011 -5.864 1.00 . A A . 51 TYR OH   1 1 
       10 10916 1 1 52 TYR C    C   4.685  -5.492 -1.141 1.00 . A A . 52 TYR C    1 1 
       10 10917 1 1 52 TYR CA   C   6.182  -5.242 -1.132 1.00 . A A . 52 TYR CA   1 1 
       10 10918 1 1 52 TYR CB   C   6.951  -6.310 -0.367 1.00 . A A . 52 TYR CB   1 1 
       10 10919 1 1 52 TYR CD1  C   8.585  -7.118 -2.102 1.00 . A A . 52 TYR CD1  1 1 
       10 10920 1 1 52 TYR CD2  C   9.357  -5.581 -0.399 1.00 . A A . 52 TYR CD2  1 1 
       10 10921 1 1 52 TYR CE1  C   9.858  -7.118 -2.679 1.00 . A A . 52 TYR CE1  1 1 
       10 10922 1 1 52 TYR CE2  C  10.628  -5.592 -0.972 1.00 . A A . 52 TYR CE2  1 1 
       10 10923 1 1 52 TYR CG   C   8.336  -6.347 -0.956 1.00 . A A . 52 TYR CG   1 1 
       10 10924 1 1 52 TYR CZ   C  10.877  -6.356 -2.114 1.00 . A A . 52 TYR CZ   1 1 
       10 10925 1 1 52 TYR H    H   6.833  -3.771  0.256 1.00 . A A . 52 TYR H    1 1 
       10 10926 1 1 52 TYR HA   H   6.497  -5.292 -2.168 1.00 . A A . 52 TYR HA   1 1 
       10 10927 1 1 52 TYR HB2  H   6.983  -6.069  0.685 1.00 . A A . 52 TYR HB2  1 1 
       10 10928 1 1 52 TYR HB3  H   6.480  -7.270 -0.513 1.00 . A A . 52 TYR HB3  1 1 
       10 10929 1 1 52 TYR HD1  H   7.802  -7.719 -2.545 1.00 . A A . 52 TYR HD1  1 1 
       10 10930 1 1 52 TYR HD2  H   9.175  -4.981  0.482 1.00 . A A . 52 TYR HD2  1 1 
       10 10931 1 1 52 TYR HE1  H  10.051  -7.711 -3.561 1.00 . A A . 52 TYR HE1  1 1 
       10 10932 1 1 52 TYR HE2  H  11.403  -4.996 -0.520 1.00 . A A . 52 TYR HE2  1 1 
       10 10933 1 1 52 TYR HH   H  12.639  -7.033 -2.252 1.00 . A A . 52 TYR HH   1 1 
       10 10934 1 1 52 TYR N    N   6.505  -3.903 -0.660 1.00 . A A . 52 TYR N    1 1 
       10 10935 1 1 52 TYR O    O   4.144  -6.069 -2.088 1.00 . A A . 52 TYR O    1 1 
       10 10936 1 1 52 TYR OH   O  12.125  -6.342 -2.691 1.00 . A A . 52 TYR OH   1 1 
       10 10937 1 1 53 LEU C    C   1.962  -4.210 -1.203 1.00 . A A . 53 LEU C    1 1 
       10 10938 1 1 53 LEU CA   C   2.546  -5.091 -0.114 1.00 . A A . 53 LEU CA   1 1 
       10 10939 1 1 53 LEU CB   C   1.985  -4.681  1.260 1.00 . A A . 53 LEU CB   1 1 
       10 10940 1 1 53 LEU CD1  C   3.601  -6.188  2.462 1.00 . A A . 53 LEU CD1  1 1 
       10 10941 1 1 53 LEU CD2  C   1.528  -5.431  3.619 1.00 . A A . 53 LEU CD2  1 1 
       10 10942 1 1 53 LEU CG   C   2.125  -5.843  2.266 1.00 . A A . 53 LEU CG   1 1 
       10 10943 1 1 53 LEU H    H   4.448  -4.458  0.558 1.00 . A A . 53 LEU H    1 1 
       10 10944 1 1 53 LEU HA   H   2.269  -6.115 -0.309 1.00 . A A . 53 LEU HA   1 1 
       10 10945 1 1 53 LEU HB2  H   2.532  -3.823  1.609 1.00 . A A . 53 LEU HB2  1 1 
       10 10946 1 1 53 LEU HB3  H   0.945  -4.408  1.157 1.00 . A A . 53 LEU HB3  1 1 
       10 10947 1 1 53 LEU HD11 H   4.024  -6.605  1.564 1.00 . A A . 53 LEU HD11 1 1 
       10 10948 1 1 53 LEU HD12 H   3.684  -6.919  3.252 1.00 . A A . 53 LEU HD12 1 1 
       10 10949 1 1 53 LEU HD13 H   4.150  -5.303  2.750 1.00 . A A . 53 LEU HD13 1 1 
       10 10950 1 1 53 LEU HD21 H   2.317  -5.103  4.283 1.00 . A A . 53 LEU HD21 1 1 
       10 10951 1 1 53 LEU HD22 H   1.027  -6.279  4.063 1.00 . A A . 53 LEU HD22 1 1 
       10 10952 1 1 53 LEU HD23 H   0.807  -4.640  3.488 1.00 . A A . 53 LEU HD23 1 1 
       10 10953 1 1 53 LEU HG   H   1.609  -6.715  1.896 1.00 . A A . 53 LEU HG   1 1 
       10 10954 1 1 53 LEU N    N   3.992  -4.977 -0.138 1.00 . A A . 53 LEU N    1 1 
       10 10955 1 1 53 LEU O    O   1.402  -3.144 -0.926 1.00 . A A . 53 LEU O    1 1 
       10 10956 1 1 54 ASN C    C   0.196  -3.511 -3.468 1.00 . A A . 54 ASN C    1 1 
       10 10957 1 1 54 ASN CA   C   1.671  -3.891 -3.615 1.00 . A A . 54 ASN CA   1 1 
       10 10958 1 1 54 ASN CB   C   1.919  -4.681 -4.914 1.00 . A A . 54 ASN CB   1 1 
       10 10959 1 1 54 ASN CG   C   0.913  -5.816 -5.075 1.00 . A A . 54 ASN CG   1 1 
       10 10960 1 1 54 ASN H    H   2.636  -5.478 -2.578 1.00 . A A . 54 ASN H    1 1 
       10 10961 1 1 54 ASN HA   H   2.257  -2.987 -3.649 1.00 . A A . 54 ASN HA   1 1 
       10 10962 1 1 54 ASN HB2  H   1.877  -4.018 -5.763 1.00 . A A . 54 ASN HB2  1 1 
       10 10963 1 1 54 ASN HB3  H   2.908  -5.114 -4.846 1.00 . A A . 54 ASN HB3  1 1 
       10 10964 1 1 54 ASN HD21 H   0.105  -5.100 -6.735 1.00 . A A . 54 ASN HD21 1 1 
       10 10965 1 1 54 ASN HD22 H  -0.551  -6.557 -6.166 1.00 . A A . 54 ASN HD22 1 1 
       10 10966 1 1 54 ASN N    N   2.134  -4.644 -2.451 1.00 . A A . 54 ASN N    1 1 
       10 10967 1 1 54 ASN ND2  N   0.091  -5.821 -6.073 1.00 . A A . 54 ASN ND2  1 1 
       10 10968 1 1 54 ASN O    O  -0.707  -4.283 -3.802 1.00 . A A . 54 ASN O    1 1 
       10 10969 1 1 54 ASN OD1  O   0.880  -6.726 -4.258 1.00 . A A . 54 ASN OD1  1 1 
       10 10970 1 1 55 THR C    C  -1.308  -0.437 -2.166 1.00 . A A . 55 THR C    1 1 
       10 10971 1 1 55 THR CA   C  -1.366  -1.929 -2.505 1.00 . A A . 55 THR CA   1 1 
       10 10972 1 1 55 THR CB   C  -1.853  -2.734 -1.276 1.00 . A A . 55 THR CB   1 1 
       10 10973 1 1 55 THR CG2  C  -3.240  -3.326 -1.518 1.00 . A A . 55 THR CG2  1 1 
       10 10974 1 1 55 THR H    H   0.734  -1.860 -2.512 1.00 . A A . 55 THR H    1 1 
       10 10975 1 1 55 THR HA   H  -2.026  -2.110 -3.340 1.00 . A A . 55 THR HA   1 1 
       10 10976 1 1 55 THR HB   H  -1.895  -2.080 -0.420 1.00 . A A . 55 THR HB   1 1 
       10 10977 1 1 55 THR HG1  H  -0.074  -3.375 -0.863 1.00 . A A . 55 THR HG1  1 1 
       10 10978 1 1 55 THR HG21 H  -3.969  -2.529 -1.561 1.00 . A A . 55 THR HG21 1 1 
       10 10979 1 1 55 THR HG22 H  -3.479  -3.968 -0.681 1.00 . A A . 55 THR HG22 1 1 
       10 10980 1 1 55 THR HG23 H  -3.264  -3.890 -2.438 1.00 . A A . 55 THR HG23 1 1 
       10 10981 1 1 55 THR N    N  -0.029  -2.379 -2.845 1.00 . A A . 55 THR N    1 1 
       10 10982 1 1 55 THR O    O  -0.380  -0.002 -1.476 1.00 . A A . 55 THR O    1 1 
       10 10983 1 1 55 THR OG1  O  -0.935  -3.797 -1.010 1.00 . A A . 55 THR OG1  1 1 
       10 10984 1 1 56 PRO C    C  -2.417   2.157 -0.922 1.00 . A A . 56 PRO C    1 1 
       10 10985 1 1 56 PRO CA   C  -2.197   1.837 -2.400 1.00 . A A . 56 PRO CA   1 1 
       10 10986 1 1 56 PRO CB   C  -3.343   2.398 -3.253 1.00 . A A . 56 PRO CB   1 1 
       10 10987 1 1 56 PRO CD   C  -3.404  -0.016 -3.483 1.00 . A A . 56 PRO CD   1 1 
       10 10988 1 1 56 PRO CG   C  -4.272   1.243 -3.465 1.00 . A A . 56 PRO CG   1 1 
       10 10989 1 1 56 PRO HA   H  -1.271   2.257 -2.761 1.00 . A A . 56 PRO HA   1 1 
       10 10990 1 1 56 PRO HB2  H  -3.839   3.191 -2.714 1.00 . A A . 56 PRO HB2  1 1 
       10 10991 1 1 56 PRO HB3  H  -2.979   2.751 -4.205 1.00 . A A . 56 PRO HB3  1 1 
       10 10992 1 1 56 PRO HD2  H  -3.950  -0.849 -3.063 1.00 . A A . 56 PRO HD2  1 1 
       10 10993 1 1 56 PRO HD3  H  -3.080  -0.249 -4.486 1.00 . A A . 56 PRO HD3  1 1 
       10 10994 1 1 56 PRO HG2  H  -4.996   1.190 -2.662 1.00 . A A . 56 PRO HG2  1 1 
       10 10995 1 1 56 PRO HG3  H  -4.782   1.334 -4.413 1.00 . A A . 56 PRO HG3  1 1 
       10 10996 1 1 56 PRO N    N  -2.235   0.362 -2.660 1.00 . A A . 56 PRO N    1 1 
       10 10997 1 1 56 PRO O    O  -3.525   2.020 -0.406 1.00 . A A . 56 PRO O    1 1 
       10 10998 1 1 57 LEU C    C  -2.450   3.985  1.495 1.00 . A A . 57 LEU C    1 1 
       10 10999 1 1 57 LEU CA   C  -1.439   2.910  1.168 1.00 . A A . 57 LEU CA   1 1 
       10 11000 1 1 57 LEU CB   C  -0.074   3.325  1.706 1.00 . A A . 57 LEU CB   1 1 
       10 11001 1 1 57 LEU CD1  C   2.273   2.593  2.109 1.00 . A A . 57 LEU CD1  1 1 
       10 11002 1 1 57 LEU CD2  C   0.385   1.061  2.695 1.00 . A A . 57 LEU CD2  1 1 
       10 11003 1 1 57 LEU CG   C   0.879   2.126  1.699 1.00 . A A . 57 LEU CG   1 1 
       10 11004 1 1 57 LEU H    H  -0.523   2.735 -0.734 1.00 . A A . 57 LEU H    1 1 
       10 11005 1 1 57 LEU HA   H  -1.714   1.988  1.653 1.00 . A A . 57 LEU HA   1 1 
       10 11006 1 1 57 LEU HB2  H   0.323   4.131  1.102 1.00 . A A . 57 LEU HB2  1 1 
       10 11007 1 1 57 LEU HB3  H  -0.207   3.675  2.718 1.00 . A A . 57 LEU HB3  1 1 
       10 11008 1 1 57 LEU HD11 H   2.976   2.210  1.385 1.00 . A A . 57 LEU HD11 1 1 
       10 11009 1 1 57 LEU HD12 H   2.494   2.213  3.096 1.00 . A A . 57 LEU HD12 1 1 
       10 11010 1 1 57 LEU HD13 H   2.321   3.670  2.135 1.00 . A A . 57 LEU HD13 1 1 
       10 11011 1 1 57 LEU HD21 H   0.242   0.128  2.168 1.00 . A A . 57 LEU HD21 1 1 
       10 11012 1 1 57 LEU HD22 H  -0.542   1.353  3.165 1.00 . A A . 57 LEU HD22 1 1 
       10 11013 1 1 57 LEU HD23 H   1.114   0.918  3.480 1.00 . A A . 57 LEU HD23 1 1 
       10 11014 1 1 57 LEU HG   H   0.927   1.709  0.704 1.00 . A A . 57 LEU HG   1 1 
       10 11015 1 1 57 LEU N    N  -1.374   2.623 -0.259 1.00 . A A . 57 LEU N    1 1 
       10 11016 1 1 57 LEU O    O  -3.142   3.907  2.516 1.00 . A A . 57 LEU O    1 1 
       10 11017 1 1 58 GLU C    C  -4.825   5.610  1.067 1.00 . A A . 58 GLU C    1 1 
       10 11018 1 1 58 GLU CA   C  -3.388   6.125  0.975 1.00 . A A . 58 GLU CA   1 1 
       10 11019 1 1 58 GLU CB   C  -3.286   7.172 -0.134 1.00 . A A . 58 GLU CB   1 1 
       10 11020 1 1 58 GLU CD   C  -1.166   6.584 -1.328 1.00 . A A . 58 GLU CD   1 1 
       10 11021 1 1 58 GLU CG   C  -1.815   7.555 -0.362 1.00 . A A . 58 GLU CG   1 1 
       10 11022 1 1 58 GLU H    H  -1.872   5.070 -0.066 1.00 . A A . 58 GLU H    1 1 
       10 11023 1 1 58 GLU HA   H  -3.115   6.575  1.918 1.00 . A A . 58 GLU HA   1 1 
       10 11024 1 1 58 GLU HB2  H  -3.717   6.762 -1.035 1.00 . A A . 58 GLU HB2  1 1 
       10 11025 1 1 58 GLU HB3  H  -3.846   8.048  0.151 1.00 . A A . 58 GLU HB3  1 1 
       10 11026 1 1 58 GLU HG2  H  -1.767   8.564 -0.744 1.00 . A A . 58 GLU HG2  1 1 
       10 11027 1 1 58 GLU HG3  H  -1.287   7.531  0.578 1.00 . A A . 58 GLU HG3  1 1 
       10 11028 1 1 58 GLU N    N  -2.496   5.018  0.693 1.00 . A A . 58 GLU N    1 1 
       10 11029 1 1 58 GLU O    O  -5.530   5.860  2.045 1.00 . A A . 58 GLU O    1 1 
       10 11030 1 1 58 GLU OE1  O  -1.574   6.555 -2.464 1.00 . A A . 58 GLU OE1  1 1 
       10 11031 1 1 58 GLU OE2  O  -0.274   5.876 -0.917 1.00 . A A . 58 GLU OE2  1 1 
       10 11032 1 1 59 ASP C    C  -6.567   3.120  1.269 1.00 . A A . 59 ASP C    1 1 
       10 11033 1 1 59 ASP CA   C  -6.491   4.112  0.108 1.00 . A A . 59 ASP CA   1 1 
       10 11034 1 1 59 ASP CB   C  -6.751   3.400 -1.227 1.00 . A A . 59 ASP CB   1 1 
       10 11035 1 1 59 ASP CG   C  -7.344   4.366 -2.251 1.00 . A A . 59 ASP CG   1 1 
       10 11036 1 1 59 ASP H    H  -4.531   4.577 -0.587 1.00 . A A . 59 ASP H    1 1 
       10 11037 1 1 59 ASP HA   H  -7.254   4.863  0.252 1.00 . A A . 59 ASP HA   1 1 
       10 11038 1 1 59 ASP HB2  H  -5.822   2.993 -1.597 1.00 . A A . 59 ASP HB2  1 1 
       10 11039 1 1 59 ASP HB3  H  -7.444   2.589 -1.061 1.00 . A A . 59 ASP HB3  1 1 
       10 11040 1 1 59 ASP N    N  -5.194   4.788  0.097 1.00 . A A . 59 ASP N    1 1 
       10 11041 1 1 59 ASP O    O  -7.618   2.967  1.906 1.00 . A A . 59 ASP O    1 1 
       10 11042 1 1 59 ASP OD1  O  -7.933   5.352 -1.855 1.00 . A A . 59 ASP OD1  1 1 
       10 11043 1 1 59 ASP OD2  O  -7.190   4.118 -3.420 1.00 . A A . 59 ASP OD2  1 1 
       10 11044 1 1 60 ILE C    C  -5.590   2.226  4.001 1.00 . A A . 60 ILE C    1 1 
       10 11045 1 1 60 ILE CA   C  -5.344   1.535  2.677 1.00 . A A . 60 ILE CA   1 1 
       10 11046 1 1 60 ILE CB   C  -3.963   0.851  2.693 1.00 . A A . 60 ILE CB   1 1 
       10 11047 1 1 60 ILE CD1  C  -2.373  -0.566  1.411 1.00 . A A . 60 ILE CD1  1 1 
       10 11048 1 1 60 ILE CG1  C  -3.824  -0.108  1.514 1.00 . A A . 60 ILE CG1  1 1 
       10 11049 1 1 60 ILE CG2  C  -3.697   0.096  4.008 1.00 . A A . 60 ILE CG2  1 1 
       10 11050 1 1 60 ILE H    H  -4.636   2.657  1.021 1.00 . A A . 60 ILE H    1 1 
       10 11051 1 1 60 ILE HA   H  -6.092   0.769  2.545 1.00 . A A . 60 ILE HA   1 1 
       10 11052 1 1 60 ILE HB   H  -3.241   1.640  2.612 1.00 . A A . 60 ILE HB   1 1 
       10 11053 1 1 60 ILE HD11 H  -1.940  -0.209  0.489 1.00 . A A . 60 ILE HD11 1 1 
       10 11054 1 1 60 ILE HD12 H  -2.323  -1.644  1.456 1.00 . A A . 60 ILE HD12 1 1 
       10 11055 1 1 60 ILE HD13 H  -1.826  -0.156  2.245 1.00 . A A . 60 ILE HD13 1 1 
       10 11056 1 1 60 ILE HG12 H  -4.443  -0.971  1.714 1.00 . A A . 60 ILE HG12 1 1 
       10 11057 1 1 60 ILE HG13 H  -4.146   0.322  0.583 1.00 . A A . 60 ILE HG13 1 1 
       10 11058 1 1 60 ILE HG21 H  -2.683   0.338  4.291 1.00 . A A . 60 ILE HG21 1 1 
       10 11059 1 1 60 ILE HG22 H  -3.758  -0.970  3.841 1.00 . A A . 60 ILE HG22 1 1 
       10 11060 1 1 60 ILE HG23 H  -4.364   0.378  4.808 1.00 . A A . 60 ILE HG23 1 1 
       10 11061 1 1 60 ILE N    N  -5.436   2.476  1.561 1.00 . A A . 60 ILE N    1 1 
       10 11062 1 1 60 ILE O    O  -6.295   1.695  4.852 1.00 . A A . 60 ILE O    1 1 
       10 11063 1 1 61 PHE C    C  -6.636   4.340  5.687 1.00 . A A . 61 PHE C    1 1 
       10 11064 1 1 61 PHE CA   C  -5.159   4.057  5.480 1.00 . A A . 61 PHE CA   1 1 
       10 11065 1 1 61 PHE CB   C  -4.358   5.364  5.523 1.00 . A A . 61 PHE CB   1 1 
       10 11066 1 1 61 PHE CD1  C  -3.173   5.275  7.737 1.00 . A A . 61 PHE CD1  1 1 
       10 11067 1 1 61 PHE CD2  C  -5.096   6.722  7.516 1.00 . A A . 61 PHE CD2  1 1 
       10 11068 1 1 61 PHE CE1  C  -3.026   5.665  9.069 1.00 . A A . 61 PHE CE1  1 1 
       10 11069 1 1 61 PHE CE2  C  -4.953   7.111  8.850 1.00 . A A . 61 PHE CE2  1 1 
       10 11070 1 1 61 PHE CG   C  -4.207   5.803  6.960 1.00 . A A . 61 PHE CG   1 1 
       10 11071 1 1 61 PHE CZ   C  -3.917   6.581  9.627 1.00 . A A . 61 PHE CZ   1 1 
       10 11072 1 1 61 PHE H    H  -4.418   3.757  3.494 1.00 . A A . 61 PHE H    1 1 
       10 11073 1 1 61 PHE HA   H  -4.817   3.387  6.253 1.00 . A A . 61 PHE HA   1 1 
       10 11074 1 1 61 PHE HB2  H  -3.396   5.212  5.059 1.00 . A A . 61 PHE HB2  1 1 
       10 11075 1 1 61 PHE HB3  H  -4.883   6.130  4.972 1.00 . A A . 61 PHE HB3  1 1 
       10 11076 1 1 61 PHE HD1  H  -2.480   4.567  7.307 1.00 . A A . 61 PHE HD1  1 1 
       10 11077 1 1 61 PHE HD2  H  -5.902   7.137  6.927 1.00 . A A . 61 PHE HD2  1 1 
       10 11078 1 1 61 PHE HE1  H  -2.227   5.254  9.670 1.00 . A A . 61 PHE HE1  1 1 
       10 11079 1 1 61 PHE HE2  H  -5.645   7.825  9.272 1.00 . A A . 61 PHE HE2  1 1 
       10 11080 1 1 61 PHE HZ   H  -3.797   6.871 10.663 1.00 . A A . 61 PHE HZ   1 1 
       10 11081 1 1 61 PHE N    N  -4.997   3.388  4.198 1.00 . A A . 61 PHE N    1 1 
       10 11082 1 1 61 PHE O    O  -7.298   4.879  4.795 1.00 . A A . 61 PHE O    1 1 
       10 11083 1 1 62 GLN C    C  -8.986   4.978  8.019 1.00 . A A . 62 GLN C    1 1 
       10 11084 1 1 62 GLN CA   C  -8.621   3.896  7.018 1.00 . A A . 62 GLN CA   1 1 
       10 11085 1 1 62 GLN CB   C  -9.127   2.548  7.546 1.00 . A A . 62 GLN CB   1 1 
       10 11086 1 1 62 GLN CD   C  -9.446   1.613  5.249 1.00 . A A . 62 GLN CD   1 1 
       10 11087 1 1 62 GLN CG   C  -8.748   1.420  6.582 1.00 . A A . 62 GLN CG   1 1 
       10 11088 1 1 62 GLN H    H  -6.638   3.319  7.420 1.00 . A A . 62 GLN H    1 1 
       10 11089 1 1 62 GLN HA   H  -9.129   4.103  6.089 1.00 . A A . 62 GLN HA   1 1 
       10 11090 1 1 62 GLN HB2  H  -8.753   2.343  8.539 1.00 . A A . 62 GLN HB2  1 1 
       10 11091 1 1 62 GLN HB3  H -10.202   2.618  7.574 1.00 . A A . 62 GLN HB3  1 1 
       10 11092 1 1 62 GLN HE21 H  -7.770   1.613  4.231 1.00 . A A . 62 GLN HE21 1 1 
       10 11093 1 1 62 GLN HE22 H  -9.187   1.816  3.301 1.00 . A A . 62 GLN HE22 1 1 
       10 11094 1 1 62 GLN HG2  H  -7.678   1.392  6.457 1.00 . A A . 62 GLN HG2  1 1 
       10 11095 1 1 62 GLN HG3  H  -9.052   0.482  7.017 1.00 . A A . 62 GLN HG3  1 1 
       10 11096 1 1 62 GLN N    N  -7.180   3.838  6.789 1.00 . A A . 62 GLN N    1 1 
       10 11097 1 1 62 GLN NE2  N  -8.749   1.686  4.166 1.00 . A A . 62 GLN NE2  1 1 
       10 11098 1 1 62 GLN O    O  -8.352   5.094  9.065 1.00 . A A . 62 GLN O    1 1 
       10 11099 1 1 62 GLN OE1  O -10.670   1.709  5.201 1.00 . A A . 62 GLN OE1  1 1 
       10 11100 1 1 63 TRP C    C -11.089   5.821 10.005 1.00 . A A . 63 TRP C    1 1 
       10 11101 1 1 63 TRP CA   C -10.667   6.580  8.745 1.00 . A A . 63 TRP CA   1 1 
       10 11102 1 1 63 TRP CB   C -11.895   7.296  8.151 1.00 . A A . 63 TRP CB   1 1 
       10 11103 1 1 63 TRP CD1  C -10.541   9.466  8.189 1.00 . A A . 63 TRP CD1  1 1 
       10 11104 1 1 63 TRP CD2  C -12.742   9.798  7.867 1.00 . A A . 63 TRP CD2  1 1 
       10 11105 1 1 63 TRP CE2  C -12.139  11.071  7.861 1.00 . A A . 63 TRP CE2  1 1 
       10 11106 1 1 63 TRP CE3  C -14.134   9.723  7.692 1.00 . A A . 63 TRP CE3  1 1 
       10 11107 1 1 63 TRP CG   C -11.711   8.789  8.068 1.00 . A A . 63 TRP CG   1 1 
       10 11108 1 1 63 TRP CH2  C -14.268  12.148  7.510 1.00 . A A . 63 TRP CH2  1 1 
       10 11109 1 1 63 TRP CZ2  C -12.885  12.235  7.681 1.00 . A A . 63 TRP CZ2  1 1 
       10 11110 1 1 63 TRP CZ3  C -14.893  10.893  7.514 1.00 . A A . 63 TRP CZ3  1 1 
       10 11111 1 1 63 TRP H    H -10.642   5.420  6.981 1.00 . A A . 63 TRP H    1 1 
       10 11112 1 1 63 TRP HA   H  -9.921   7.304  9.025 1.00 . A A . 63 TRP HA   1 1 
       10 11113 1 1 63 TRP HB2  H -12.113   6.917  7.165 1.00 . A A . 63 TRP HB2  1 1 
       10 11114 1 1 63 TRP HB3  H -12.749   7.093  8.781 1.00 . A A . 63 TRP HB3  1 1 
       10 11115 1 1 63 TRP HD1  H  -9.557   9.050  8.354 1.00 . A A . 63 TRP HD1  1 1 
       10 11116 1 1 63 TRP HE1  H -10.129  11.533  8.094 1.00 . A A . 63 TRP HE1  1 1 
       10 11117 1 1 63 TRP HE3  H -14.627   8.761  7.694 1.00 . A A . 63 TRP HE3  1 1 
       10 11118 1 1 63 TRP HH2  H -14.856  13.045  7.375 1.00 . A A . 63 TRP HH2  1 1 
       10 11119 1 1 63 TRP HZ2  H -12.398  13.200  7.678 1.00 . A A . 63 TRP HZ2  1 1 
       10 11120 1 1 63 TRP HZ3  H -15.965  10.823  7.384 1.00 . A A . 63 TRP HZ3  1 1 
       10 11121 1 1 63 TRP N    N -10.104   5.648  7.771 1.00 . A A . 63 TRP N    1 1 
       10 11122 1 1 63 TRP NE1  N -10.802  10.818  8.054 1.00 . A A . 63 TRP NE1  1 1 
       10 11123 1 1 63 TRP O    O -10.846   6.270 11.122 1.00 . A A . 63 TRP O    1 1 
       10 11124 1 1 64 GLN C    C -11.244   3.746 12.005 1.00 . A A . 64 GLN C    1 1 
       10 11125 1 1 64 GLN CA   C -12.313   3.938 10.937 1.00 . A A . 64 GLN CA   1 1 
       10 11126 1 1 64 GLN CB   C -12.898   2.577 10.494 1.00 . A A . 64 GLN CB   1 1 
       10 11127 1 1 64 GLN CD   C -13.038   1.400  8.275 1.00 . A A . 64 GLN CD   1 1 
       10 11128 1 1 64 GLN CG   C -12.093   1.972  9.337 1.00 . A A . 64 GLN CG   1 1 
       10 11129 1 1 64 GLN H    H -12.007   4.455  8.889 1.00 . A A . 64 GLN H    1 1 
       10 11130 1 1 64 GLN HA   H -13.109   4.538 11.351 1.00 . A A . 64 GLN HA   1 1 
       10 11131 1 1 64 GLN HB2  H -12.868   1.880 11.318 1.00 . A A . 64 GLN HB2  1 1 
       10 11132 1 1 64 GLN HB3  H -13.920   2.714 10.176 1.00 . A A . 64 GLN HB3  1 1 
       10 11133 1 1 64 GLN HE21 H -11.802   1.729  6.751 1.00 . A A . 64 GLN HE21 1 1 
       10 11134 1 1 64 GLN HE22 H -13.283   1.019  6.352 1.00 . A A . 64 GLN HE22 1 1 
       10 11135 1 1 64 GLN HG2  H -11.449   2.718  8.904 1.00 . A A . 64 GLN HG2  1 1 
       10 11136 1 1 64 GLN HG3  H -11.484   1.167  9.725 1.00 . A A . 64 GLN HG3  1 1 
       10 11137 1 1 64 GLN N    N -11.792   4.710  9.812 1.00 . A A . 64 GLN N    1 1 
       10 11138 1 1 64 GLN NE2  N -12.678   1.383  7.031 1.00 . A A . 64 GLN NE2  1 1 
       10 11139 1 1 64 GLN O    O -10.233   3.090 11.766 1.00 . A A . 64 GLN O    1 1 
       10 11140 1 1 64 GLN OE1  O -14.144   0.954  8.598 1.00 . A A . 64 GLN OE1  1 1 
       10 11141 1 1 65 PRO C    C -10.190   2.892 14.735 1.00 . A A . 65 PRO C    1 1 
       10 11142 1 1 65 PRO CA   C -10.372   4.307 14.211 1.00 . A A . 65 PRO CA   1 1 
       10 11143 1 1 65 PRO CB   C -10.949   5.215 15.299 1.00 . A A . 65 PRO CB   1 1 
       10 11144 1 1 65 PRO CD   C -12.678   4.940 13.639 1.00 . A A . 65 PRO CD   1 1 
       10 11145 1 1 65 PRO CG   C -12.429   5.100 15.137 1.00 . A A . 65 PRO CG   1 1 
       10 11146 1 1 65 PRO HA   H  -9.438   4.733 13.879 1.00 . A A . 65 PRO HA   1 1 
       10 11147 1 1 65 PRO HB2  H -10.666   4.865 16.282 1.00 . A A . 65 PRO HB2  1 1 
       10 11148 1 1 65 PRO HB3  H -10.655   6.242 15.141 1.00 . A A . 65 PRO HB3  1 1 
       10 11149 1 1 65 PRO HD2  H -13.511   4.273 13.458 1.00 . A A . 65 PRO HD2  1 1 
       10 11150 1 1 65 PRO HD3  H -12.842   5.898 13.170 1.00 . A A . 65 PRO HD3  1 1 
       10 11151 1 1 65 PRO HG2  H -12.814   4.243 15.670 1.00 . A A . 65 PRO HG2  1 1 
       10 11152 1 1 65 PRO HG3  H -12.926   5.998 15.469 1.00 . A A . 65 PRO HG3  1 1 
       10 11153 1 1 65 PRO N    N -11.406   4.366 13.139 1.00 . A A . 65 PRO N    1 1 
       10 11154 1 1 65 PRO O    O -11.163   2.140 14.867 1.00 . A A . 65 PRO O    1 1 
       10 11155 1 1 66 GLU C    C  -9.347   1.135 17.015 1.00 . A A . 66 GLU C    1 1 
       10 11156 1 1 66 GLU CA   C  -8.667   1.261 15.663 1.00 . A A . 66 GLU CA   1 1 
       10 11157 1 1 66 GLU CB   C  -7.158   1.096 15.838 1.00 . A A . 66 GLU CB   1 1 
       10 11158 1 1 66 GLU CD   C  -6.840  -0.130 13.670 1.00 . A A . 66 GLU CD   1 1 
       10 11159 1 1 66 GLU CG   C  -6.456   1.096 14.472 1.00 . A A . 66 GLU CG   1 1 
       10 11160 1 1 66 GLU H    H  -8.239   3.212 15.001 1.00 . A A . 66 GLU H    1 1 
       10 11161 1 1 66 GLU HA   H  -9.033   0.488 15.002 1.00 . A A . 66 GLU HA   1 1 
       10 11162 1 1 66 GLU HB2  H  -6.780   1.898 16.454 1.00 . A A . 66 GLU HB2  1 1 
       10 11163 1 1 66 GLU HB3  H  -6.977   0.157 16.337 1.00 . A A . 66 GLU HB3  1 1 
       10 11164 1 1 66 GLU HG2  H  -6.716   1.988 13.921 1.00 . A A . 66 GLU HG2  1 1 
       10 11165 1 1 66 GLU HG3  H  -5.390   1.099 14.633 1.00 . A A . 66 GLU HG3  1 1 
       10 11166 1 1 66 GLU N    N  -8.964   2.558 15.089 1.00 . A A . 66 GLU N    1 1 
       10 11167 1 1 66 GLU O    O  -9.831   0.083 17.310 1.00 . A A . 66 GLU O    1 1 
       10 11168 1 1 66 GLU OXT  O  -9.373   2.106 17.734 1.00 . A A . 66 GLU OXT  1 1 
       10 11169 1 1 66 GLU OE1  O  -6.673  -1.222 14.172 1.00 . A A . 66 GLU OE1  1 1 
       10 11170 1 1 66 GLU OE2  O  -7.289   0.031 12.558 1.00 . A A . 66 GLU OE2  1 1 
       11 11171 1 1  1 MET C    C -14.263  -6.068  2.991 1.00 . A A .  1 MET C    1 1 
       11 11172 1 1  1 MET CA   C -14.324  -6.875  4.284 1.00 . A A .  1 MET CA   1 1 
       11 11173 1 1  1 MET CB   C -13.105  -6.546  5.155 1.00 . A A .  1 MET CB   1 1 
       11 11174 1 1  1 MET CE   C -11.967  -5.108  7.738 1.00 . A A .  1 MET CE   1 1 
       11 11175 1 1  1 MET CG   C -13.258  -7.187  6.544 1.00 . A A .  1 MET CG   1 1 
       11 11176 1 1  1 MET H1   H -14.872  -8.593  3.199 1.00 . A A .  1 MET H1   1 1 
       11 11177 1 1  1 MET HA   H -15.220  -6.609  4.825 1.00 . A A .  1 MET HA   1 1 
       11 11178 1 1  1 MET HB2  H -12.197  -6.891  4.678 1.00 . A A .  1 MET HB2  1 1 
       11 11179 1 1  1 MET HB3  H -13.053  -5.474  5.266 1.00 . A A .  1 MET HB3  1 1 
       11 11180 1 1  1 MET HE1  H -11.747  -4.597  6.811 1.00 . A A .  1 MET HE1  1 1 
       11 11181 1 1  1 MET HE2  H -11.294  -4.768  8.511 1.00 . A A .  1 MET HE2  1 1 
       11 11182 1 1  1 MET HE3  H -12.978  -4.883  8.041 1.00 . A A .  1 MET HE3  1 1 
       11 11183 1 1  1 MET HG2  H -14.097  -6.748  7.062 1.00 . A A .  1 MET HG2  1 1 
       11 11184 1 1  1 MET HG3  H -13.421  -8.250  6.448 1.00 . A A .  1 MET HG3  1 1 
       11 11185 1 1  1 MET N    N -14.353  -8.305  3.983 1.00 . A A .  1 MET N    1 1 
       11 11186 1 1  1 MET O    O -13.470  -6.385  2.099 1.00 . A A .  1 MET O    1 1 
       11 11187 1 1  1 MET SD   S -11.756  -6.893  7.512 1.00 . A A .  1 MET SD   1 1 
       11 11188 1 1  2 ILE C    C -13.863  -3.368  1.556 1.00 . A A .  2 ILE C    1 1 
       11 11189 1 1  2 ILE CA   C -15.129  -4.207  1.673 1.00 . A A .  2 ILE CA   1 1 
       11 11190 1 1  2 ILE CB   C -16.377  -3.307  1.663 1.00 . A A .  2 ILE CB   1 1 
       11 11191 1 1  2 ILE CD1  C -17.544  -1.398  2.797 1.00 . A A .  2 ILE CD1  1 1 
       11 11192 1 1  2 ILE CG1  C -16.387  -2.396  2.901 1.00 . A A .  2 ILE CG1  1 1 
       11 11193 1 1  2 ILE CG2  C -17.641  -4.170  1.661 1.00 . A A .  2 ILE CG2  1 1 
       11 11194 1 1  2 ILE H    H -15.704  -4.837  3.622 1.00 . A A .  2 ILE H    1 1 
       11 11195 1 1  2 ILE HA   H -15.174  -4.860  0.813 1.00 . A A .  2 ILE HA   1 1 
       11 11196 1 1  2 ILE HB   H -16.350  -2.707  0.764 1.00 . A A .  2 ILE HB   1 1 
       11 11197 1 1  2 ILE HD11 H -18.287  -1.638  3.544 1.00 . A A .  2 ILE HD11 1 1 
       11 11198 1 1  2 ILE HD12 H -17.997  -1.446  1.818 1.00 . A A .  2 ILE HD12 1 1 
       11 11199 1 1  2 ILE HD13 H -17.179  -0.397  2.968 1.00 . A A .  2 ILE HD13 1 1 
       11 11200 1 1  2 ILE HG12 H -16.531  -2.995  3.786 1.00 . A A .  2 ILE HG12 1 1 
       11 11201 1 1  2 ILE HG13 H -15.458  -1.851  2.977 1.00 . A A .  2 ILE HG13 1 1 
       11 11202 1 1  2 ILE HG21 H -18.503  -3.527  1.561 1.00 . A A .  2 ILE HG21 1 1 
       11 11203 1 1  2 ILE HG22 H -17.715  -4.718  2.587 1.00 . A A .  2 ILE HG22 1 1 
       11 11204 1 1  2 ILE HG23 H -17.617  -4.862  0.833 1.00 . A A .  2 ILE HG23 1 1 
       11 11205 1 1  2 ILE N    N -15.096  -5.035  2.881 1.00 . A A .  2 ILE N    1 1 
       11 11206 1 1  2 ILE O    O -13.409  -3.064  0.457 1.00 . A A .  2 ILE O    1 1 
       11 11207 1 1  3 ILE C    C -11.007  -3.249  3.590 1.00 . A A .  3 ILE C    1 1 
       11 11208 1 1  3 ILE CA   C -11.966  -2.420  2.750 1.00 . A A .  3 ILE CA   1 1 
       11 11209 1 1  3 ILE CB   C -12.145  -1.001  3.320 1.00 . A A .  3 ILE CB   1 1 
       11 11210 1 1  3 ILE CD1  C -12.819   0.343  5.319 1.00 . A A .  3 ILE CD1  1 1 
       11 11211 1 1  3 ILE CG1  C -12.744  -1.064  4.730 1.00 . A A .  3 ILE CG1  1 1 
       11 11212 1 1  3 ILE CG2  C -13.071  -0.188  2.409 1.00 . A A .  3 ILE CG2  1 1 
       11 11213 1 1  3 ILE H    H -13.614  -3.465  3.524 1.00 . A A .  3 ILE H    1 1 
       11 11214 1 1  3 ILE HA   H -11.560  -2.357  1.750 1.00 . A A .  3 ILE HA   1 1 
       11 11215 1 1  3 ILE HB   H -11.174  -0.530  3.347 1.00 . A A .  3 ILE HB   1 1 
       11 11216 1 1  3 ILE HD11 H -12.204   0.399  6.205 1.00 . A A .  3 ILE HD11 1 1 
       11 11217 1 1  3 ILE HD12 H -13.847   0.533  5.584 1.00 . A A .  3 ILE HD12 1 1 
       11 11218 1 1  3 ILE HD13 H -12.489   1.073  4.596 1.00 . A A .  3 ILE HD13 1 1 
       11 11219 1 1  3 ILE HG12 H -13.734  -1.490  4.708 1.00 . A A .  3 ILE HG12 1 1 
       11 11220 1 1  3 ILE HG13 H -12.113  -1.654  5.377 1.00 . A A .  3 ILE HG13 1 1 
       11 11221 1 1  3 ILE HG21 H -13.473   0.658  2.948 1.00 . A A .  3 ILE HG21 1 1 
       11 11222 1 1  3 ILE HG22 H -13.890  -0.795  2.055 1.00 . A A .  3 ILE HG22 1 1 
       11 11223 1 1  3 ILE HG23 H -12.504   0.177  1.564 1.00 . A A .  3 ILE HG23 1 1 
       11 11224 1 1  3 ILE N    N -13.245  -3.106  2.691 1.00 . A A .  3 ILE N    1 1 
       11 11225 1 1  3 ILE O    O -11.449  -4.139  4.318 1.00 . A A .  3 ILE O    1 1 
       11 11226 1 1  4 ASN C    C  -7.653  -3.226  4.815 1.00 . A A .  4 ASN C    1 1 
       11 11227 1 1  4 ASN CA   C  -8.741  -3.959  4.058 1.00 . A A .  4 ASN CA   1 1 
       11 11228 1 1  4 ASN CB   C  -8.112  -4.936  3.059 1.00 . A A .  4 ASN CB   1 1 
       11 11229 1 1  4 ASN CG   C  -7.625  -4.209  1.807 1.00 . A A .  4 ASN CG   1 1 
       11 11230 1 1  4 ASN H    H  -9.390  -2.407  2.745 1.00 . A A .  4 ASN H    1 1 
       11 11231 1 1  4 ASN HA   H  -9.282  -4.550  4.780 1.00 . A A .  4 ASN HA   1 1 
       11 11232 1 1  4 ASN HB2  H  -7.281  -5.440  3.529 1.00 . A A .  4 ASN HB2  1 1 
       11 11233 1 1  4 ASN HB3  H  -8.857  -5.666  2.778 1.00 . A A .  4 ASN HB3  1 1 
       11 11234 1 1  4 ASN HD21 H  -7.069  -2.552  2.765 1.00 . A A .  4 ASN HD21 1 1 
       11 11235 1 1  4 ASN HD22 H  -6.838  -2.542  1.085 1.00 . A A .  4 ASN HD22 1 1 
       11 11236 1 1  4 ASN N    N  -9.705  -3.071  3.398 1.00 . A A .  4 ASN N    1 1 
       11 11237 1 1  4 ASN ND2  N  -7.136  -3.007  1.896 1.00 . A A .  4 ASN ND2  1 1 
       11 11238 1 1  4 ASN O    O  -7.062  -2.271  4.313 1.00 . A A .  4 ASN O    1 1 
       11 11239 1 1  4 ASN OD1  O  -7.689  -4.767  0.710 1.00 . A A .  4 ASN OD1  1 1 
       11 11240 1 1  5 ASN C    C  -4.893  -3.940  6.291 1.00 . A A .  5 ASN C    1 1 
       11 11241 1 1  5 ASN CA   C  -6.192  -3.310  6.786 1.00 . A A .  5 ASN CA   1 1 
       11 11242 1 1  5 ASN CB   C  -6.436  -3.672  8.266 1.00 . A A .  5 ASN CB   1 1 
       11 11243 1 1  5 ASN CG   C  -5.219  -3.325  9.127 1.00 . A A .  5 ASN CG   1 1 
       11 11244 1 1  5 ASN H    H  -7.763  -4.611  6.238 1.00 . A A .  5 ASN H    1 1 
       11 11245 1 1  5 ASN HA   H  -6.116  -2.237  6.695 1.00 . A A .  5 ASN HA   1 1 
       11 11246 1 1  5 ASN HB2  H  -7.294  -3.124  8.627 1.00 . A A .  5 ASN HB2  1 1 
       11 11247 1 1  5 ASN HB3  H  -6.640  -4.729  8.354 1.00 . A A .  5 ASN HB3  1 1 
       11 11248 1 1  5 ASN HD21 H  -6.164  -1.920 10.149 1.00 . A A .  5 ASN HD21 1 1 
       11 11249 1 1  5 ASN HD22 H  -4.540  -2.164 10.581 1.00 . A A .  5 ASN HD22 1 1 
       11 11250 1 1  5 ASN N    N  -7.308  -3.785  5.969 1.00 . A A .  5 ASN N    1 1 
       11 11251 1 1  5 ASN ND2  N  -5.313  -2.396 10.023 1.00 . A A .  5 ASN ND2  1 1 
       11 11252 1 1  5 ASN O    O  -4.919  -4.996  5.660 1.00 . A A .  5 ASN O    1 1 
       11 11253 1 1  5 ASN OD1  O  -4.154  -3.923  8.971 1.00 . A A .  5 ASN OD1  1 1 
       11 11254 1 1  6 LEU C    C  -2.208  -5.237  6.643 1.00 . A A .  6 LEU C    1 1 
       11 11255 1 1  6 LEU CA   C  -2.463  -3.817  6.165 1.00 . A A .  6 LEU CA   1 1 
       11 11256 1 1  6 LEU CB   C  -1.345  -2.905  6.672 1.00 . A A .  6 LEU CB   1 1 
       11 11257 1 1  6 LEU CD1  C  -0.455  -0.571  6.628 1.00 . A A .  6 LEU CD1  1 1 
       11 11258 1 1  6 LEU CD2  C  -0.992  -1.745  4.493 1.00 . A A .  6 LEU CD2  1 1 
       11 11259 1 1  6 LEU CG   C  -1.410  -1.557  5.955 1.00 . A A .  6 LEU CG   1 1 
       11 11260 1 1  6 LEU H    H  -3.806  -2.494  7.129 1.00 . A A .  6 LEU H    1 1 
       11 11261 1 1  6 LEU HA   H  -2.436  -3.814  5.084 1.00 . A A .  6 LEU HA   1 1 
       11 11262 1 1  6 LEU HB2  H  -1.460  -2.770  7.737 1.00 . A A .  6 LEU HB2  1 1 
       11 11263 1 1  6 LEU HB3  H  -0.391  -3.373  6.476 1.00 . A A .  6 LEU HB3  1 1 
       11 11264 1 1  6 LEU HD11 H  -0.810  -0.337  7.621 1.00 . A A .  6 LEU HD11 1 1 
       11 11265 1 1  6 LEU HD12 H  -0.421   0.337  6.045 1.00 . A A .  6 LEU HD12 1 1 
       11 11266 1 1  6 LEU HD13 H   0.535  -1.000  6.688 1.00 . A A .  6 LEU HD13 1 1 
       11 11267 1 1  6 LEU HD21 H  -1.795  -2.215  3.944 1.00 . A A .  6 LEU HD21 1 1 
       11 11268 1 1  6 LEU HD22 H  -0.110  -2.366  4.439 1.00 . A A .  6 LEU HD22 1 1 
       11 11269 1 1  6 LEU HD23 H  -0.774  -0.785  4.050 1.00 . A A .  6 LEU HD23 1 1 
       11 11270 1 1  6 LEU HG   H  -2.416  -1.171  6.004 1.00 . A A .  6 LEU HG   1 1 
       11 11271 1 1  6 LEU N    N  -3.766  -3.326  6.612 1.00 . A A .  6 LEU N    1 1 
       11 11272 1 1  6 LEU O    O  -1.692  -6.067  5.885 1.00 . A A .  6 LEU O    1 1 
       11 11273 1 1  7 LYS C    C  -3.129  -7.872  7.469 1.00 . A A .  7 LYS C    1 1 
       11 11274 1 1  7 LYS CA   C  -2.401  -6.897  8.363 1.00 . A A .  7 LYS CA   1 1 
       11 11275 1 1  7 LYS CB   C  -2.832  -7.071  9.829 1.00 . A A .  7 LYS CB   1 1 
       11 11276 1 1  7 LYS CD   C  -5.100  -8.007 10.366 1.00 . A A .  7 LYS CD   1 1 
       11 11277 1 1  7 LYS CE   C  -6.512  -7.661 10.857 1.00 . A A .  7 LYS CE   1 1 
       11 11278 1 1  7 LYS CG   C  -4.323  -6.722 10.025 1.00 . A A .  7 LYS CG   1 1 
       11 11279 1 1  7 LYS H    H  -3.049  -4.864  8.424 1.00 . A A .  7 LYS H    1 1 
       11 11280 1 1  7 LYS HA   H  -1.346  -7.119  8.285 1.00 . A A .  7 LYS HA   1 1 
       11 11281 1 1  7 LYS HB2  H  -2.637  -8.092 10.127 1.00 . A A .  7 LYS HB2  1 1 
       11 11282 1 1  7 LYS HB3  H  -2.221  -6.432 10.446 1.00 . A A .  7 LYS HB3  1 1 
       11 11283 1 1  7 LYS HD2  H  -5.174  -8.623  9.481 1.00 . A A .  7 LYS HD2  1 1 
       11 11284 1 1  7 LYS HD3  H  -4.585  -8.567 11.133 1.00 . A A .  7 LYS HD3  1 1 
       11 11285 1 1  7 LYS HE2  H  -7.031  -7.058 10.125 1.00 . A A .  7 LYS HE2  1 1 
       11 11286 1 1  7 LYS HE3  H  -7.055  -8.582 11.012 1.00 . A A .  7 LYS HE3  1 1 
       11 11287 1 1  7 LYS HG2  H  -4.388  -6.012 10.838 1.00 . A A .  7 LYS HG2  1 1 
       11 11288 1 1  7 LYS HG3  H  -4.739  -6.267  9.141 1.00 . A A .  7 LYS HG3  1 1 
       11 11289 1 1  7 LYS HZ1  H  -7.300  -6.354 12.249 1.00 . A A .  7 LYS HZ1  1 1 
       11 11290 1 1  7 LYS HZ2  H  -5.632  -6.246 12.157 1.00 . A A .  7 LYS HZ2  1 1 
       11 11291 1 1  7 LYS HZ3  H  -6.345  -7.560 12.945 1.00 . A A .  7 LYS HZ3  1 1 
       11 11292 1 1  7 LYS N    N  -2.595  -5.542  7.874 1.00 . A A .  7 LYS N    1 1 
       11 11293 1 1  7 LYS NZ   N  -6.430  -6.915 12.136 1.00 . A A .  7 LYS NZ   1 1 
       11 11294 1 1  7 LYS O    O  -2.619  -8.937  7.171 1.00 . A A .  7 LYS O    1 1 
       11 11295 1 1  8 LEU C    C  -4.281  -8.416  4.742 1.00 . A A .  8 LEU C    1 1 
       11 11296 1 1  8 LEU CA   C  -5.059  -8.286  6.048 1.00 . A A .  8 LEU CA   1 1 
       11 11297 1 1  8 LEU CB   C  -6.446  -7.684  5.771 1.00 . A A .  8 LEU CB   1 1 
       11 11298 1 1  8 LEU CD1  C  -8.642  -7.006  6.786 1.00 . A A .  8 LEU CD1  1 1 
       11 11299 1 1  8 LEU CD2  C  -7.553  -9.138  7.512 1.00 . A A .  8 LEU CD2  1 1 
       11 11300 1 1  8 LEU CG   C  -7.300  -7.695  7.054 1.00 . A A .  8 LEU CG   1 1 
       11 11301 1 1  8 LEU H    H  -4.618  -6.564  7.206 1.00 . A A .  8 LEU H    1 1 
       11 11302 1 1  8 LEU HA   H  -5.175  -9.277  6.461 1.00 . A A .  8 LEU HA   1 1 
       11 11303 1 1  8 LEU HB2  H  -6.337  -6.679  5.391 1.00 . A A .  8 LEU HB2  1 1 
       11 11304 1 1  8 LEU HB3  H  -6.928  -8.284  5.013 1.00 . A A .  8 LEU HB3  1 1 
       11 11305 1 1  8 LEU HD11 H  -8.607  -6.454  5.859 1.00 . A A .  8 LEU HD11 1 1 
       11 11306 1 1  8 LEU HD12 H  -8.886  -6.339  7.599 1.00 . A A .  8 LEU HD12 1 1 
       11 11307 1 1  8 LEU HD13 H  -9.419  -7.753  6.718 1.00 . A A .  8 LEU HD13 1 1 
       11 11308 1 1  8 LEU HD21 H  -7.890  -9.736  6.680 1.00 . A A .  8 LEU HD21 1 1 
       11 11309 1 1  8 LEU HD22 H  -8.323  -9.129  8.268 1.00 . A A .  8 LEU HD22 1 1 
       11 11310 1 1  8 LEU HD23 H  -6.658  -9.569  7.934 1.00 . A A .  8 LEU HD23 1 1 
       11 11311 1 1  8 LEU HG   H  -6.785  -7.146  7.827 1.00 . A A .  8 LEU HG   1 1 
       11 11312 1 1  8 LEU N    N  -4.303  -7.466  6.986 1.00 . A A .  8 LEU N    1 1 
       11 11313 1 1  8 LEU O    O  -4.244  -9.486  4.126 1.00 . A A .  8 LEU O    1 1 
       11 11314 1 1  9 ILE C    C  -1.689  -8.229  3.217 1.00 . A A .  9 ILE C    1 1 
       11 11315 1 1  9 ILE CA   C  -2.877  -7.284  3.094 1.00 . A A .  9 ILE CA   1 1 
       11 11316 1 1  9 ILE CB   C  -2.349  -5.873  2.789 1.00 . A A .  9 ILE CB   1 1 
       11 11317 1 1  9 ILE CD1  C  -4.521  -5.168  1.690 1.00 . A A .  9 ILE CD1  1 1 
       11 11318 1 1  9 ILE CG1  C  -3.490  -4.837  2.766 1.00 . A A .  9 ILE CG1  1 1 
       11 11319 1 1  9 ILE CG2  C  -1.642  -5.882  1.430 1.00 . A A .  9 ILE CG2  1 1 
       11 11320 1 1  9 ILE H    H  -3.734  -6.498  4.867 1.00 . A A .  9 ILE H    1 1 
       11 11321 1 1  9 ILE HA   H  -3.506  -7.613  2.281 1.00 . A A .  9 ILE HA   1 1 
       11 11322 1 1  9 ILE HB   H  -1.622  -5.605  3.541 1.00 . A A .  9 ILE HB   1 1 
       11 11323 1 1  9 ILE HD11 H  -5.294  -5.794  2.110 1.00 . A A .  9 ILE HD11 1 1 
       11 11324 1 1  9 ILE HD12 H  -4.061  -5.631  0.831 1.00 . A A .  9 ILE HD12 1 1 
       11 11325 1 1  9 ILE HD13 H  -4.934  -4.218  1.383 1.00 . A A .  9 ILE HD13 1 1 
       11 11326 1 1  9 ILE HG12 H  -3.968  -4.786  3.729 1.00 . A A .  9 ILE HG12 1 1 
       11 11327 1 1  9 ILE HG13 H  -3.057  -3.871  2.550 1.00 . A A .  9 ILE HG13 1 1 
       11 11328 1 1  9 ILE HG21 H  -2.264  -6.344  0.680 1.00 . A A .  9 ILE HG21 1 1 
       11 11329 1 1  9 ILE HG22 H  -0.740  -6.468  1.515 1.00 . A A .  9 ILE HG22 1 1 
       11 11330 1 1  9 ILE HG23 H  -1.406  -4.871  1.140 1.00 . A A .  9 ILE HG23 1 1 
       11 11331 1 1  9 ILE N    N  -3.660  -7.312  4.326 1.00 . A A .  9 ILE N    1 1 
       11 11332 1 1  9 ILE O    O  -1.300  -8.889  2.253 1.00 . A A .  9 ILE O    1 1 
       11 11333 1 1 10 ARG C    C  -0.060 -10.414  4.230 1.00 . A A . 10 ARG C    1 1 
       11 11334 1 1 10 ARG CA   C   0.179  -8.953  4.568 1.00 . A A . 10 ARG CA   1 1 
       11 11335 1 1 10 ARG CB   C   0.565  -8.879  6.044 1.00 . A A . 10 ARG CB   1 1 
       11 11336 1 1 10 ARG CD   C   2.160  -9.675  7.767 1.00 . A A . 10 ARG CD   1 1 
       11 11337 1 1 10 ARG CG   C   1.892  -9.602  6.272 1.00 . A A . 10 ARG CG   1 1 
       11 11338 1 1 10 ARG CZ   C   0.850 -10.500  9.678 1.00 . A A . 10 ARG CZ   1 1 
       11 11339 1 1 10 ARG H    H  -1.362  -7.575  5.056 1.00 . A A . 10 ARG H    1 1 
       11 11340 1 1 10 ARG HA   H   0.983  -8.548  3.978 1.00 . A A . 10 ARG HA   1 1 
       11 11341 1 1 10 ARG HB2  H   0.655  -7.845  6.342 1.00 . A A . 10 ARG HB2  1 1 
       11 11342 1 1 10 ARG HB3  H  -0.205  -9.353  6.637 1.00 . A A . 10 ARG HB3  1 1 
       11 11343 1 1 10 ARG HD2  H   3.140 -10.108  7.919 1.00 . A A . 10 ARG HD2  1 1 
       11 11344 1 1 10 ARG HD3  H   2.134  -8.677  8.180 1.00 . A A . 10 ARG HD3  1 1 
       11 11345 1 1 10 ARG HE   H   0.591 -11.113  7.796 1.00 . A A . 10 ARG HE   1 1 
       11 11346 1 1 10 ARG HG2  H   1.854 -10.601  5.862 1.00 . A A . 10 ARG HG2  1 1 
       11 11347 1 1 10 ARG HG3  H   2.694  -9.050  5.804 1.00 . A A . 10 ARG HG3  1 1 
       11 11348 1 1 10 ARG HH11 H   2.284  -9.176 10.119 1.00 . A A . 10 ARG HH11 1 1 
       11 11349 1 1 10 ARG HH12 H   1.352  -9.689 11.462 1.00 . A A . 10 ARG HH12 1 1 
       11 11350 1 1 10 ARG HH21 H  -0.655 -11.833  9.521 1.00 . A A . 10 ARG HH21 1 1 
       11 11351 1 1 10 ARG HH22 H  -0.350 -11.269 11.113 1.00 . A A . 10 ARG HH22 1 1 
       11 11352 1 1 10 ARG N    N  -1.046  -8.199  4.366 1.00 . A A . 10 ARG N    1 1 
       11 11353 1 1 10 ARG NE   N   1.127 -10.518  8.380 1.00 . A A . 10 ARG NE   1 1 
       11 11354 1 1 10 ARG NH1  N   1.542  -9.743 10.480 1.00 . A A . 10 ARG NH1  1 1 
       11 11355 1 1 10 ARG NH2  N  -0.116 -11.249 10.141 1.00 . A A . 10 ARG NH2  1 1 
       11 11356 1 1 10 ARG O    O   0.773 -11.063  3.579 1.00 . A A . 10 ARG O    1 1 
       11 11357 1 1 11 GLU C    C  -1.741 -12.590  3.019 1.00 . A A . 11 GLU C    1 1 
       11 11358 1 1 11 GLU CA   C  -1.504 -12.321  4.492 1.00 . A A . 11 GLU CA   1 1 
       11 11359 1 1 11 GLU CB   C  -2.719 -12.729  5.329 1.00 . A A . 11 GLU CB   1 1 
       11 11360 1 1 11 GLU CD   C  -1.503 -12.197  7.506 1.00 . A A . 11 GLU CD   1 1 
       11 11361 1 1 11 GLU CG   C  -2.749 -11.941  6.654 1.00 . A A . 11 GLU CG   1 1 
       11 11362 1 1 11 GLU H    H  -1.765 -10.363  5.233 1.00 . A A . 11 GLU H    1 1 
       11 11363 1 1 11 GLU HA   H  -0.657 -12.919  4.798 1.00 . A A . 11 GLU HA   1 1 
       11 11364 1 1 11 GLU HB2  H  -3.625 -12.538  4.775 1.00 . A A . 11 GLU HB2  1 1 
       11 11365 1 1 11 GLU HB3  H  -2.642 -13.782  5.555 1.00 . A A . 11 GLU HB3  1 1 
       11 11366 1 1 11 GLU HG2  H  -2.859 -10.893  6.435 1.00 . A A . 11 GLU HG2  1 1 
       11 11367 1 1 11 GLU HG3  H  -3.630 -12.261  7.196 1.00 . A A . 11 GLU HG3  1 1 
       11 11368 1 1 11 GLU N    N  -1.175 -10.931  4.696 1.00 . A A . 11 GLU N    1 1 
       11 11369 1 1 11 GLU O    O  -1.429 -13.670  2.521 1.00 . A A . 11 GLU O    1 1 
       11 11370 1 1 11 GLU OE1  O  -0.415 -11.948  7.047 1.00 . A A . 11 GLU OE1  1 1 
       11 11371 1 1 11 GLU OE2  O  -1.661 -12.621  8.630 1.00 . A A . 11 GLU OE2  1 1 
       11 11372 1 1 12 LYS C    C  -1.101 -12.055  0.223 1.00 . A A . 12 LYS C    1 1 
       11 11373 1 1 12 LYS CA   C  -2.421 -11.691  0.866 1.00 . A A . 12 LYS CA   1 1 
       11 11374 1 1 12 LYS CB   C  -2.879 -10.347  0.281 1.00 . A A . 12 LYS CB   1 1 
       11 11375 1 1 12 LYS CD   C  -3.419  -9.155 -1.867 1.00 . A A . 12 LYS CD   1 1 
       11 11376 1 1 12 LYS CE   C  -4.684  -8.459 -1.352 1.00 . A A . 12 LYS CE   1 1 
       11 11377 1 1 12 LYS CG   C  -3.234 -10.524 -1.202 1.00 . A A . 12 LYS CG   1 1 
       11 11378 1 1 12 LYS H    H  -2.373 -10.709  2.744 1.00 . A A . 12 LYS H    1 1 
       11 11379 1 1 12 LYS HA   H  -3.163 -12.447  0.658 1.00 . A A . 12 LYS HA   1 1 
       11 11380 1 1 12 LYS HB2  H  -3.741  -9.991  0.825 1.00 . A A . 12 LYS HB2  1 1 
       11 11381 1 1 12 LYS HB3  H  -2.074  -9.631  0.361 1.00 . A A . 12 LYS HB3  1 1 
       11 11382 1 1 12 LYS HD2  H  -2.550  -8.544 -1.680 1.00 . A A . 12 LYS HD2  1 1 
       11 11383 1 1 12 LYS HD3  H  -3.505  -9.314 -2.930 1.00 . A A . 12 LYS HD3  1 1 
       11 11384 1 1 12 LYS HE2  H  -5.521  -9.138 -1.390 1.00 . A A . 12 LYS HE2  1 1 
       11 11385 1 1 12 LYS HE3  H  -4.536  -8.147 -0.328 1.00 . A A . 12 LYS HE3  1 1 
       11 11386 1 1 12 LYS HG2  H  -2.441 -11.055 -1.711 1.00 . A A . 12 LYS HG2  1 1 
       11 11387 1 1 12 LYS HG3  H  -4.150 -11.089 -1.304 1.00 . A A . 12 LYS HG3  1 1 
       11 11388 1 1 12 LYS HZ1  H  -5.597  -7.548 -2.972 1.00 . A A . 12 LYS HZ1  1 1 
       11 11389 1 1 12 LYS HZ2  H  -4.080  -6.911 -2.654 1.00 . A A . 12 LYS HZ2  1 1 
       11 11390 1 1 12 LYS HZ3  H  -5.392  -6.481 -1.679 1.00 . A A . 12 LYS HZ3  1 1 
       11 11391 1 1 12 LYS N    N  -2.211 -11.570  2.303 1.00 . A A . 12 LYS N    1 1 
       11 11392 1 1 12 LYS NZ   N  -4.955  -7.266 -2.202 1.00 . A A . 12 LYS NZ   1 1 
       11 11393 1 1 12 LYS O    O  -1.034 -12.915 -0.645 1.00 . A A . 12 LYS O    1 1 
       11 11394 1 1 13 LYS C    C   1.937 -12.819  0.885 1.00 . A A . 13 LYS C    1 1 
       11 11395 1 1 13 LYS CA   C   1.284 -11.644  0.170 1.00 . A A . 13 LYS CA   1 1 
       11 11396 1 1 13 LYS CB   C   2.160 -10.385  0.275 1.00 . A A . 13 LYS CB   1 1 
       11 11397 1 1 13 LYS CD   C   1.912  -9.868 -2.182 1.00 . A A . 13 LYS CD   1 1 
       11 11398 1 1 13 LYS CE   C   3.125  -9.196 -2.841 1.00 . A A . 13 LYS CE   1 1 
       11 11399 1 1 13 LYS CG   C   1.710  -9.327 -0.746 1.00 . A A . 13 LYS CG   1 1 
       11 11400 1 1 13 LYS H    H  -0.193 -10.732  1.383 1.00 . A A . 13 LYS H    1 1 
       11 11401 1 1 13 LYS HA   H   1.206 -11.925 -0.868 1.00 . A A . 13 LYS HA   1 1 
       11 11402 1 1 13 LYS HB2  H   2.065  -9.968  1.270 1.00 . A A . 13 LYS HB2  1 1 
       11 11403 1 1 13 LYS HB3  H   3.190 -10.650  0.090 1.00 . A A . 13 LYS HB3  1 1 
       11 11404 1 1 13 LYS HD2  H   2.049 -10.937 -2.199 1.00 . A A . 13 LYS HD2  1 1 
       11 11405 1 1 13 LYS HD3  H   1.039  -9.637 -2.776 1.00 . A A . 13 LYS HD3  1 1 
       11 11406 1 1 13 LYS HE2  H   2.908  -8.973 -3.877 1.00 . A A . 13 LYS HE2  1 1 
       11 11407 1 1 13 LYS HE3  H   3.385  -8.273 -2.341 1.00 . A A . 13 LYS HE3  1 1 
       11 11408 1 1 13 LYS HG2  H   0.664  -9.112 -0.575 1.00 . A A . 13 LYS HG2  1 1 
       11 11409 1 1 13 LYS HG3  H   2.285  -8.425 -0.601 1.00 . A A . 13 LYS HG3  1 1 
       11 11410 1 1 13 LYS HZ1  H   5.030  -9.769 -3.415 1.00 . A A . 13 LYS HZ1  1 1 
       11 11411 1 1 13 LYS HZ2  H   4.043 -11.091 -3.084 1.00 . A A . 13 LYS HZ2  1 1 
       11 11412 1 1 13 LYS HZ3  H   4.713 -10.129 -1.831 1.00 . A A . 13 LYS HZ3  1 1 
       11 11413 1 1 13 LYS N    N  -0.054 -11.395  0.672 1.00 . A A . 13 LYS N    1 1 
       11 11414 1 1 13 LYS NZ   N   4.287 -10.126 -2.781 1.00 . A A . 13 LYS NZ   1 1 
       11 11415 1 1 13 LYS O    O   3.090 -13.159  0.605 1.00 . A A . 13 LYS O    1 1 
       11 11416 1 1 14 LYS C    C   3.161 -14.140  3.158 1.00 . A A . 14 LYS C    1 1 
       11 11417 1 1 14 LYS CA   C   1.776 -14.495  2.644 1.00 . A A . 14 LYS CA   1 1 
       11 11418 1 1 14 LYS CB   C   1.855 -15.799  1.829 1.00 . A A . 14 LYS CB   1 1 
       11 11419 1 1 14 LYS CD   C   0.607 -17.663  0.744 1.00 . A A . 14 LYS CD   1 1 
       11 11420 1 1 14 LYS CE   C  -0.760 -18.333  0.547 1.00 . A A . 14 LYS CE   1 1 
       11 11421 1 1 14 LYS CG   C   0.455 -16.358  1.543 1.00 . A A . 14 LYS CG   1 1 
       11 11422 1 1 14 LYS H    H   0.336 -13.057  2.058 1.00 . A A . 14 LYS H    1 1 
       11 11423 1 1 14 LYS HA   H   1.140 -14.652  3.500 1.00 . A A . 14 LYS HA   1 1 
       11 11424 1 1 14 LYS HB2  H   2.374 -15.610  0.901 1.00 . A A . 14 LYS HB2  1 1 
       11 11425 1 1 14 LYS HB3  H   2.416 -16.527  2.397 1.00 . A A . 14 LYS HB3  1 1 
       11 11426 1 1 14 LYS HD2  H   1.053 -17.461 -0.219 1.00 . A A . 14 LYS HD2  1 1 
       11 11427 1 1 14 LYS HD3  H   1.250 -18.345  1.281 1.00 . A A . 14 LYS HD3  1 1 
       11 11428 1 1 14 LYS HE2  H  -0.619 -19.247 -0.012 1.00 . A A . 14 LYS HE2  1 1 
       11 11429 1 1 14 LYS HE3  H  -1.191 -18.571  1.507 1.00 . A A . 14 LYS HE3  1 1 
       11 11430 1 1 14 LYS HG2  H  -0.065 -16.541  2.473 1.00 . A A . 14 LYS HG2  1 1 
       11 11431 1 1 14 LYS HG3  H  -0.092 -15.643  0.947 1.00 . A A . 14 LYS HG3  1 1 
       11 11432 1 1 14 LYS HZ1  H  -1.859 -16.550  0.307 1.00 . A A . 14 LYS HZ1  1 1 
       11 11433 1 1 14 LYS HZ2  H  -2.560 -17.908 -0.400 1.00 . A A . 14 LYS HZ2  1 1 
       11 11434 1 1 14 LYS HZ3  H  -1.226 -17.169 -1.120 1.00 . A A . 14 LYS HZ3  1 1 
       11 11435 1 1 14 LYS N    N   1.230 -13.397  1.849 1.00 . A A . 14 LYS N    1 1 
       11 11436 1 1 14 LYS NZ   N  -1.659 -17.427 -0.208 1.00 . A A . 14 LYS NZ   1 1 
       11 11437 1 1 14 LYS O    O   4.140 -14.852  2.892 1.00 . A A . 14 LYS O    1 1 
       11 11438 1 1 15 ILE C    C   4.751 -13.202  5.751 1.00 . A A . 15 ILE C    1 1 
       11 11439 1 1 15 ILE CA   C   4.538 -12.609  4.379 1.00 . A A . 15 ILE CA   1 1 
       11 11440 1 1 15 ILE CB   C   4.578 -11.081  4.472 1.00 . A A . 15 ILE CB   1 1 
       11 11441 1 1 15 ILE CD1  C   4.191  -8.966  3.229 1.00 . A A . 15 ILE CD1  1 1 
       11 11442 1 1 15 ILE CG1  C   4.303 -10.482  3.098 1.00 . A A . 15 ILE CG1  1 1 
       11 11443 1 1 15 ILE CG2  C   5.963 -10.611  4.950 1.00 . A A . 15 ILE CG2  1 1 
       11 11444 1 1 15 ILE H    H   2.451 -12.509  4.042 1.00 . A A . 15 ILE H    1 1 
       11 11445 1 1 15 ILE HA   H   5.320 -12.938  3.709 1.00 . A A . 15 ILE HA   1 1 
       11 11446 1 1 15 ILE HB   H   3.831 -10.749  5.176 1.00 . A A . 15 ILE HB   1 1 
       11 11447 1 1 15 ILE HD11 H   3.204  -8.721  3.595 1.00 . A A . 15 ILE HD11 1 1 
       11 11448 1 1 15 ILE HD12 H   4.353  -8.506  2.268 1.00 . A A . 15 ILE HD12 1 1 
       11 11449 1 1 15 ILE HD13 H   4.926  -8.612  3.938 1.00 . A A . 15 ILE HD13 1 1 
       11 11450 1 1 15 ILE HG12 H   5.081 -10.770  2.408 1.00 . A A . 15 ILE HG12 1 1 
       11 11451 1 1 15 ILE HG13 H   3.366 -10.874  2.732 1.00 . A A . 15 ILE HG13 1 1 
       11 11452 1 1 15 ILE HG21 H   5.867  -9.631  5.395 1.00 . A A . 15 ILE HG21 1 1 
       11 11453 1 1 15 ILE HG22 H   6.633 -10.523  4.107 1.00 . A A . 15 ILE HG22 1 1 
       11 11454 1 1 15 ILE HG23 H   6.385 -11.287  5.678 1.00 . A A . 15 ILE HG23 1 1 
       11 11455 1 1 15 ILE N    N   3.255 -13.043  3.872 1.00 . A A . 15 ILE N    1 1 
       11 11456 1 1 15 ILE O    O   3.946 -12.979  6.659 1.00 . A A . 15 ILE O    1 1 
       11 11457 1 1 16 SER C    C   7.202 -13.622  7.872 1.00 . A A . 16 SER C    1 1 
       11 11458 1 1 16 SER CA   C   6.189 -14.519  7.173 1.00 . A A . 16 SER CA   1 1 
       11 11459 1 1 16 SER CB   C   6.769 -15.923  6.957 1.00 . A A . 16 SER CB   1 1 
       11 11460 1 1 16 SER H    H   6.443 -14.057  5.143 1.00 . A A . 16 SER H    1 1 
       11 11461 1 1 16 SER HA   H   5.305 -14.595  7.790 1.00 . A A . 16 SER HA   1 1 
       11 11462 1 1 16 SER HB2  H   7.847 -15.893  7.013 1.00 . A A . 16 SER HB2  1 1 
       11 11463 1 1 16 SER HB3  H   6.407 -16.570  7.745 1.00 . A A . 16 SER HB3  1 1 
       11 11464 1 1 16 SER HG   H   6.757 -15.769  5.042 1.00 . A A . 16 SER HG   1 1 
       11 11465 1 1 16 SER N    N   5.834 -13.929  5.903 1.00 . A A . 16 SER N    1 1 
       11 11466 1 1 16 SER O    O   7.635 -12.603  7.311 1.00 . A A . 16 SER O    1 1 
       11 11467 1 1 16 SER OG   O   6.372 -16.410  5.669 1.00 . A A . 16 SER OG   1 1 
       11 11468 1 1 17 GLN C    C   9.798 -12.948  9.037 1.00 . A A . 17 GLN C    1 1 
       11 11469 1 1 17 GLN CA   C   8.535 -13.196  9.839 1.00 . A A . 17 GLN CA   1 1 
       11 11470 1 1 17 GLN CB   C   8.881 -13.917 11.125 1.00 . A A . 17 GLN CB   1 1 
       11 11471 1 1 17 GLN CD   C   7.373 -15.803 11.625 1.00 . A A . 17 GLN CD   1 1 
       11 11472 1 1 17 GLN CG   C   7.586 -14.325 11.820 1.00 . A A . 17 GLN CG   1 1 
       11 11473 1 1 17 GLN H    H   7.217 -14.812  9.466 1.00 . A A . 17 GLN H    1 1 
       11 11474 1 1 17 GLN HA   H   8.060 -12.264 10.099 1.00 . A A . 17 GLN HA   1 1 
       11 11475 1 1 17 GLN HB2  H   9.488 -14.784 10.908 1.00 . A A . 17 GLN HB2  1 1 
       11 11476 1 1 17 GLN HB3  H   9.430 -13.246 11.767 1.00 . A A . 17 GLN HB3  1 1 
       11 11477 1 1 17 GLN HE21 H   8.167 -16.241 13.342 1.00 . A A . 17 GLN HE21 1 1 
       11 11478 1 1 17 GLN HE22 H   7.625 -17.582 12.439 1.00 . A A . 17 GLN HE22 1 1 
       11 11479 1 1 17 GLN HG2  H   7.661 -14.098 12.873 1.00 . A A . 17 GLN HG2  1 1 
       11 11480 1 1 17 GLN HG3  H   6.739 -13.783 11.424 1.00 . A A . 17 GLN HG3  1 1 
       11 11481 1 1 17 GLN N    N   7.592 -13.994  9.072 1.00 . A A . 17 GLN N    1 1 
       11 11482 1 1 17 GLN NE2  N   7.750 -16.618 12.541 1.00 . A A . 17 GLN NE2  1 1 
       11 11483 1 1 17 GLN O    O  10.333 -11.849  9.028 1.00 . A A . 17 GLN O    1 1 
       11 11484 1 1 17 GLN OE1  O   6.865 -16.225 10.581 1.00 . A A . 17 GLN OE1  1 1 
       11 11485 1 1 18 SER C    C  11.351 -12.791  6.487 1.00 . A A . 18 SER C    1 1 
       11 11486 1 1 18 SER CA   C  11.468 -13.874  7.558 1.00 . A A . 18 SER CA   1 1 
       11 11487 1 1 18 SER CB   C  11.726 -15.228  6.905 1.00 . A A . 18 SER CB   1 1 
       11 11488 1 1 18 SER H    H   9.794 -14.834  8.368 1.00 . A A . 18 SER H    1 1 
       11 11489 1 1 18 SER HA   H  12.303 -13.648  8.204 1.00 . A A . 18 SER HA   1 1 
       11 11490 1 1 18 SER HB2  H  12.008 -15.081  5.872 1.00 . A A . 18 SER HB2  1 1 
       11 11491 1 1 18 SER HB3  H  12.526 -15.739  7.421 1.00 . A A . 18 SER HB3  1 1 
       11 11492 1 1 18 SER HG   H  10.005 -15.732  6.141 1.00 . A A . 18 SER HG   1 1 
       11 11493 1 1 18 SER N    N  10.256 -13.971  8.346 1.00 . A A . 18 SER N    1 1 
       11 11494 1 1 18 SER O    O  12.223 -11.918  6.371 1.00 . A A . 18 SER O    1 1 
       11 11495 1 1 18 SER OG   O  10.510 -15.992  6.934 1.00 . A A . 18 SER OG   1 1 
       11 11496 1 1 19 GLU C    C   9.740 -10.471  5.365 1.00 . A A . 19 GLU C    1 1 
       11 11497 1 1 19 GLU CA   C  10.021 -11.809  4.720 1.00 . A A . 19 GLU CA   1 1 
       11 11498 1 1 19 GLU CB   C   8.864 -12.215  3.814 1.00 . A A . 19 GLU CB   1 1 
       11 11499 1 1 19 GLU CD   C   8.474 -14.629  4.212 1.00 . A A . 19 GLU CD   1 1 
       11 11500 1 1 19 GLU CG   C   9.110 -13.629  3.281 1.00 . A A . 19 GLU CG   1 1 
       11 11501 1 1 19 GLU H    H   9.584 -13.513  5.896 1.00 . A A . 19 GLU H    1 1 
       11 11502 1 1 19 GLU HA   H  10.917 -11.719  4.123 1.00 . A A . 19 GLU HA   1 1 
       11 11503 1 1 19 GLU HB2  H   7.944 -12.189  4.380 1.00 . A A . 19 GLU HB2  1 1 
       11 11504 1 1 19 GLU HB3  H   8.808 -11.521  2.988 1.00 . A A . 19 GLU HB3  1 1 
       11 11505 1 1 19 GLU HG2  H   8.727 -13.745  2.278 1.00 . A A . 19 GLU HG2  1 1 
       11 11506 1 1 19 GLU HG3  H  10.172 -13.817  3.241 1.00 . A A . 19 GLU HG3  1 1 
       11 11507 1 1 19 GLU N    N  10.253 -12.812  5.745 1.00 . A A . 19 GLU N    1 1 
       11 11508 1 1 19 GLU O    O  10.226  -9.431  4.908 1.00 . A A . 19 GLU O    1 1 
       11 11509 1 1 19 GLU OE1  O   7.298 -14.860  4.068 1.00 . A A . 19 GLU OE1  1 1 
       11 11510 1 1 19 GLU OE2  O   9.161 -15.142  5.064 1.00 . A A . 19 GLU OE2  1 1 
       11 11511 1 1 20 LEU C    C  10.011  -8.739  7.740 1.00 . A A . 20 LEU C    1 1 
       11 11512 1 1 20 LEU CA   C   8.699  -9.290  7.201 1.00 . A A . 20 LEU CA   1 1 
       11 11513 1 1 20 LEU CB   C   7.732  -9.588  8.355 1.00 . A A . 20 LEU CB   1 1 
       11 11514 1 1 20 LEU CD1  C   6.681  -7.304  8.132 1.00 . A A . 20 LEU CD1  1 1 
       11 11515 1 1 20 LEU CD2  C   6.428  -8.604 10.264 1.00 . A A . 20 LEU CD2  1 1 
       11 11516 1 1 20 LEU CG   C   7.371  -8.286  9.096 1.00 . A A . 20 LEU CG   1 1 
       11 11517 1 1 20 LEU H    H   8.650 -11.366  6.783 1.00 . A A . 20 LEU H    1 1 
       11 11518 1 1 20 LEU HA   H   8.256  -8.566  6.534 1.00 . A A . 20 LEU HA   1 1 
       11 11519 1 1 20 LEU HB2  H   6.839 -10.062  7.974 1.00 . A A . 20 LEU HB2  1 1 
       11 11520 1 1 20 LEU HB3  H   8.216 -10.261  9.047 1.00 . A A . 20 LEU HB3  1 1 
       11 11521 1 1 20 LEU HD11 H   7.417  -6.694  7.631 1.00 . A A . 20 LEU HD11 1 1 
       11 11522 1 1 20 LEU HD12 H   6.020  -6.659  8.691 1.00 . A A . 20 LEU HD12 1 1 
       11 11523 1 1 20 LEU HD13 H   6.095  -7.839  7.400 1.00 . A A . 20 LEU HD13 1 1 
       11 11524 1 1 20 LEU HD21 H   6.972  -9.134 11.031 1.00 . A A . 20 LEU HD21 1 1 
       11 11525 1 1 20 LEU HD22 H   5.602  -9.210  9.923 1.00 . A A . 20 LEU HD22 1 1 
       11 11526 1 1 20 LEU HD23 H   6.043  -7.683 10.672 1.00 . A A . 20 LEU HD23 1 1 
       11 11527 1 1 20 LEU HG   H   8.273  -7.826  9.471 1.00 . A A . 20 LEU HG   1 1 
       11 11528 1 1 20 LEU N    N   8.987 -10.501  6.456 1.00 . A A . 20 LEU N    1 1 
       11 11529 1 1 20 LEU O    O  10.321  -7.560  7.581 1.00 . A A . 20 LEU O    1 1 
       11 11530 1 1 21 ALA C    C  12.955  -8.699  7.592 1.00 . A A . 21 ALA C    1 1 
       11 11531 1 1 21 ALA CA   C  12.153  -9.264  8.743 1.00 . A A . 21 ALA CA   1 1 
       11 11532 1 1 21 ALA CB   C  12.876 -10.476  9.334 1.00 . A A . 21 ALA CB   1 1 
       11 11533 1 1 21 ALA H    H  10.558 -10.577  8.313 1.00 . A A . 21 ALA H    1 1 
       11 11534 1 1 21 ALA HA   H  12.054  -8.513  9.513 1.00 . A A . 21 ALA HA   1 1 
       11 11535 1 1 21 ALA HB1  H  12.990 -11.235  8.576 1.00 . A A . 21 ALA HB1  1 1 
       11 11536 1 1 21 ALA HB2  H  12.300 -10.870 10.157 1.00 . A A . 21 ALA HB2  1 1 
       11 11537 1 1 21 ALA HB3  H  13.850 -10.170  9.687 1.00 . A A . 21 ALA HB3  1 1 
       11 11538 1 1 21 ALA N    N  10.832  -9.633  8.272 1.00 . A A . 21 ALA N    1 1 
       11 11539 1 1 21 ALA O    O  13.632  -7.683  7.741 1.00 . A A . 21 ALA O    1 1 
       11 11540 1 1 22 ALA C    C  12.991  -7.338  4.987 1.00 . A A . 22 ALA C    1 1 
       11 11541 1 1 22 ALA CA   C  13.433  -8.775  5.216 1.00 . A A . 22 ALA CA   1 1 
       11 11542 1 1 22 ALA CB   C  13.079  -9.630  3.996 1.00 . A A . 22 ALA CB   1 1 
       11 11543 1 1 22 ALA H    H  12.171 -10.055  6.352 1.00 . A A . 22 ALA H    1 1 
       11 11544 1 1 22 ALA HA   H  14.502  -8.800  5.364 1.00 . A A . 22 ALA HA   1 1 
       11 11545 1 1 22 ALA HB1  H  12.114  -9.334  3.614 1.00 . A A . 22 ALA HB1  1 1 
       11 11546 1 1 22 ALA HB2  H  13.044 -10.674  4.266 1.00 . A A . 22 ALA HB2  1 1 
       11 11547 1 1 22 ALA HB3  H  13.822  -9.478  3.226 1.00 . A A . 22 ALA HB3  1 1 
       11 11548 1 1 22 ALA N    N  12.788  -9.293  6.414 1.00 . A A . 22 ALA N    1 1 
       11 11549 1 1 22 ALA O    O  13.809  -6.453  4.726 1.00 . A A . 22 ALA O    1 1 
       11 11550 1 1 23 LEU C    C  11.780  -4.885  6.227 1.00 . A A . 23 LEU C    1 1 
       11 11551 1 1 23 LEU CA   C  11.172  -5.742  5.120 1.00 . A A . 23 LEU CA   1 1 
       11 11552 1 1 23 LEU CB   C   9.642  -5.746  5.211 1.00 . A A . 23 LEU CB   1 1 
       11 11553 1 1 23 LEU CD1  C   7.549  -6.611  4.110 1.00 . A A . 23 LEU CD1  1 1 
       11 11554 1 1 23 LEU CD2  C   9.293  -5.452  2.737 1.00 . A A . 23 LEU CD2  1 1 
       11 11555 1 1 23 LEU CG   C   9.055  -6.382  3.937 1.00 . A A . 23 LEU CG   1 1 
       11 11556 1 1 23 LEU H    H  11.121  -7.831  5.467 1.00 . A A . 23 LEU H    1 1 
       11 11557 1 1 23 LEU HA   H  11.469  -5.316  4.173 1.00 . A A . 23 LEU HA   1 1 
       11 11558 1 1 23 LEU HB2  H   9.330  -6.287  6.093 1.00 . A A . 23 LEU HB2  1 1 
       11 11559 1 1 23 LEU HB3  H   9.298  -4.726  5.290 1.00 . A A . 23 LEU HB3  1 1 
       11 11560 1 1 23 LEU HD11 H   7.004  -5.741  3.777 1.00 . A A . 23 LEU HD11 1 1 
       11 11561 1 1 23 LEU HD12 H   7.313  -6.820  5.143 1.00 . A A . 23 LEU HD12 1 1 
       11 11562 1 1 23 LEU HD13 H   7.265  -7.457  3.504 1.00 . A A . 23 LEU HD13 1 1 
       11 11563 1 1 23 LEU HD21 H   9.920  -4.615  3.003 1.00 . A A . 23 LEU HD21 1 1 
       11 11564 1 1 23 LEU HD22 H   8.345  -5.081  2.373 1.00 . A A . 23 LEU HD22 1 1 
       11 11565 1 1 23 LEU HD23 H   9.767  -6.010  1.944 1.00 . A A . 23 LEU HD23 1 1 
       11 11566 1 1 23 LEU HG   H   9.530  -7.336  3.761 1.00 . A A . 23 LEU HG   1 1 
       11 11567 1 1 23 LEU N    N  11.706  -7.093  5.189 1.00 . A A . 23 LEU N    1 1 
       11 11568 1 1 23 LEU O    O  12.126  -3.723  6.010 1.00 . A A . 23 LEU O    1 1 
       11 11569 1 1 24 LEU C    C  14.044  -4.642  8.457 1.00 . A A . 24 LEU C    1 1 
       11 11570 1 1 24 LEU CA   C  12.525  -4.784  8.554 1.00 . A A . 24 LEU CA   1 1 
       11 11571 1 1 24 LEU CB   C  12.133  -5.461  9.882 1.00 . A A . 24 LEU CB   1 1 
       11 11572 1 1 24 LEU CD1  C   9.698  -5.028  9.432 1.00 . A A . 24 LEU CD1  1 1 
       11 11573 1 1 24 LEU CD2  C  10.452  -5.559 11.738 1.00 . A A . 24 LEU CD2  1 1 
       11 11574 1 1 24 LEU CG   C  10.831  -4.856 10.434 1.00 . A A . 24 LEU CG   1 1 
       11 11575 1 1 24 LEU H    H  11.653  -6.414  7.493 1.00 . A A . 24 LEU H    1 1 
       11 11576 1 1 24 LEU HA   H  12.123  -3.783  8.562 1.00 . A A . 24 LEU HA   1 1 
       11 11577 1 1 24 LEU HB2  H  12.005  -6.517  9.703 1.00 . A A . 24 LEU HB2  1 1 
       11 11578 1 1 24 LEU HB3  H  12.928  -5.335 10.601 1.00 . A A . 24 LEU HB3  1 1 
       11 11579 1 1 24 LEU HD11 H   8.807  -4.597  9.867 1.00 . A A . 24 LEU HD11 1 1 
       11 11580 1 1 24 LEU HD12 H   9.541  -6.079  9.239 1.00 . A A . 24 LEU HD12 1 1 
       11 11581 1 1 24 LEU HD13 H   9.933  -4.519  8.510 1.00 . A A . 24 LEU HD13 1 1 
       11 11582 1 1 24 LEU HD21 H  11.166  -5.296 12.505 1.00 . A A . 24 LEU HD21 1 1 
       11 11583 1 1 24 LEU HD22 H  10.451  -6.629 11.588 1.00 . A A . 24 LEU HD22 1 1 
       11 11584 1 1 24 LEU HD23 H   9.466  -5.231 12.034 1.00 . A A . 24 LEU HD23 1 1 
       11 11585 1 1 24 LEU HG   H  10.989  -3.804 10.630 1.00 . A A . 24 LEU HG   1 1 
       11 11586 1 1 24 LEU N    N  11.941  -5.479  7.403 1.00 . A A . 24 LEU N    1 1 
       11 11587 1 1 24 LEU O    O  14.665  -4.078  9.348 1.00 . A A . 24 LEU O    1 1 
       11 11588 1 1 25 GLU C    C  16.495  -3.455  7.132 1.00 . A A . 25 GLU C    1 1 
       11 11589 1 1 25 GLU CA   C  16.078  -4.924  7.165 1.00 . A A . 25 GLU CA   1 1 
       11 11590 1 1 25 GLU CB   C  16.591  -5.675  5.938 1.00 . A A . 25 GLU CB   1 1 
       11 11591 1 1 25 GLU CD   C  17.006  -7.982  5.027 1.00 . A A . 25 GLU CD   1 1 
       11 11592 1 1 25 GLU CG   C  16.505  -7.180  6.211 1.00 . A A . 25 GLU CG   1 1 
       11 11593 1 1 25 GLU H    H  14.095  -5.509  6.654 1.00 . A A . 25 GLU H    1 1 
       11 11594 1 1 25 GLU HA   H  16.551  -5.345  8.043 1.00 . A A . 25 GLU HA   1 1 
       11 11595 1 1 25 GLU HB2  H  15.987  -5.414  5.080 1.00 . A A . 25 GLU HB2  1 1 
       11 11596 1 1 25 GLU HB3  H  17.618  -5.405  5.747 1.00 . A A . 25 GLU HB3  1 1 
       11 11597 1 1 25 GLU HG2  H  17.084  -7.403  7.096 1.00 . A A . 25 GLU HG2  1 1 
       11 11598 1 1 25 GLU HG3  H  15.475  -7.430  6.412 1.00 . A A . 25 GLU HG3  1 1 
       11 11599 1 1 25 GLU N    N  14.634  -5.087  7.357 1.00 . A A . 25 GLU N    1 1 
       11 11600 1 1 25 GLU O    O  17.685  -3.140  7.017 1.00 . A A . 25 GLU O    1 1 
       11 11601 1 1 25 GLU OE1  O  17.463  -7.387  4.080 1.00 . A A . 25 GLU OE1  1 1 
       11 11602 1 1 25 GLU OE2  O  16.940  -9.183  5.090 1.00 . A A . 25 GLU OE2  1 1 
       11 11603 1 1 26 VAL C    C  15.781  -0.705  8.813 1.00 . A A . 26 VAL C    1 1 
       11 11604 1 1 26 VAL CA   C  15.810  -1.151  7.361 1.00 . A A . 26 VAL CA   1 1 
       11 11605 1 1 26 VAL CB   C  14.763  -0.372  6.540 1.00 . A A . 26 VAL CB   1 1 
       11 11606 1 1 26 VAL CG1  C  14.906  -0.718  5.054 1.00 . A A . 26 VAL CG1  1 1 
       11 11607 1 1 26 VAL CG2  C  13.348  -0.740  7.008 1.00 . A A . 26 VAL CG2  1 1 
       11 11608 1 1 26 VAL H    H  14.619  -2.875  7.452 1.00 . A A . 26 VAL H    1 1 
       11 11609 1 1 26 VAL HA   H  16.791  -0.958  6.955 1.00 . A A . 26 VAL HA   1 1 
       11 11610 1 1 26 VAL HB   H  14.935   0.686  6.676 1.00 . A A . 26 VAL HB   1 1 
       11 11611 1 1 26 VAL HG11 H  15.649  -0.077  4.608 1.00 . A A . 26 VAL HG11 1 1 
       11 11612 1 1 26 VAL HG12 H  13.965  -0.559  4.548 1.00 . A A . 26 VAL HG12 1 1 
       11 11613 1 1 26 VAL HG13 H  15.205  -1.747  4.937 1.00 . A A . 26 VAL HG13 1 1 
       11 11614 1 1 26 VAL HG21 H  13.059  -1.689  6.581 1.00 . A A . 26 VAL HG21 1 1 
       11 11615 1 1 26 VAL HG22 H  12.653   0.019  6.676 1.00 . A A . 26 VAL HG22 1 1 
       11 11616 1 1 26 VAL HG23 H  13.309  -0.809  8.085 1.00 . A A . 26 VAL HG23 1 1 
       11 11617 1 1 26 VAL N    N  15.535  -2.572  7.305 1.00 . A A . 26 VAL N    1 1 
       11 11618 1 1 26 VAL O    O  15.357  -1.464  9.693 1.00 . A A . 26 VAL O    1 1 
       11 11619 1 1 27 SER C    C  15.141   0.673 11.201 1.00 . A A . 27 SER C    1 1 
       11 11620 1 1 27 SER CA   C  16.468   0.874 10.469 1.00 . A A . 27 SER CA   1 1 
       11 11621 1 1 27 SER CB   C  16.891   2.343 10.523 1.00 . A A . 27 SER CB   1 1 
       11 11622 1 1 27 SER H    H  16.754   0.985  8.385 1.00 . A A . 27 SER H    1 1 
       11 11623 1 1 27 SER HA   H  17.231   0.275 10.944 1.00 . A A . 27 SER HA   1 1 
       11 11624 1 1 27 SER HB2  H  16.052   2.971 10.255 1.00 . A A . 27 SER HB2  1 1 
       11 11625 1 1 27 SER HB3  H  17.191   2.587 11.533 1.00 . A A . 27 SER HB3  1 1 
       11 11626 1 1 27 SER HG   H  18.505   3.252 10.007 1.00 . A A . 27 SER HG   1 1 
       11 11627 1 1 27 SER N    N  16.344   0.450  9.093 1.00 . A A . 27 SER N    1 1 
       11 11628 1 1 27 SER O    O  14.130   1.286 10.863 1.00 . A A . 27 SER O    1 1 
       11 11629 1 1 27 SER OG   O  17.963   2.567  9.590 1.00 . A A . 27 SER OG   1 1 
       11 11630 1 1 28 ARG C    C  13.629   0.790 13.856 1.00 . A A . 28 ARG C    1 1 
       11 11631 1 1 28 ARG CA   C  13.992  -0.431 13.029 1.00 . A A . 28 ARG CA   1 1 
       11 11632 1 1 28 ARG CB   C  14.186  -1.669 13.912 1.00 . A A . 28 ARG CB   1 1 
       11 11633 1 1 28 ARG CD   C  13.920  -3.370 12.010 1.00 . A A . 28 ARG CD   1 1 
       11 11634 1 1 28 ARG CG   C  13.364  -2.858 13.355 1.00 . A A . 28 ARG CG   1 1 
       11 11635 1 1 28 ARG CZ   C  16.348  -3.404 12.358 1.00 . A A . 28 ARG CZ   1 1 
       11 11636 1 1 28 ARG H    H  16.013  -0.594 12.466 1.00 . A A . 28 ARG H    1 1 
       11 11637 1 1 28 ARG HA   H  13.166  -0.609 12.354 1.00 . A A . 28 ARG HA   1 1 
       11 11638 1 1 28 ARG HB2  H  15.227  -1.929 14.022 1.00 . A A . 28 ARG HB2  1 1 
       11 11639 1 1 28 ARG HB3  H  13.792  -1.438 14.890 1.00 . A A . 28 ARG HB3  1 1 
       11 11640 1 1 28 ARG HD2  H  13.940  -4.450 12.018 1.00 . A A . 28 ARG HD2  1 1 
       11 11641 1 1 28 ARG HD3  H  13.269  -3.061 11.203 1.00 . A A . 28 ARG HD3  1 1 
       11 11642 1 1 28 ARG HE   H  15.371  -2.237 11.010 1.00 . A A . 28 ARG HE   1 1 
       11 11643 1 1 28 ARG HG2  H  13.371  -3.665 14.071 1.00 . A A . 28 ARG HG2  1 1 
       11 11644 1 1 28 ARG HG3  H  12.329  -2.569 13.213 1.00 . A A . 28 ARG HG3  1 1 
       11 11645 1 1 28 ARG HH11 H  15.290  -4.552 13.637 1.00 . A A . 28 ARG HH11 1 1 
       11 11646 1 1 28 ARG HH12 H  16.981  -4.670 13.802 1.00 . A A . 28 ARG HH12 1 1 
       11 11647 1 1 28 ARG HH21 H  17.678  -2.370 11.266 1.00 . A A . 28 ARG HH21 1 1 
       11 11648 1 1 28 ARG HH22 H  18.354  -3.401 12.455 1.00 . A A . 28 ARG HH22 1 1 
       11 11649 1 1 28 ARG N    N  15.167  -0.165 12.219 1.00 . A A . 28 ARG N    1 1 
       11 11650 1 1 28 ARG NE   N  15.282  -2.905 11.735 1.00 . A A . 28 ARG NE   1 1 
       11 11651 1 1 28 ARG NH1  N  16.196  -4.257 13.332 1.00 . A A . 28 ARG NH1  1 1 
       11 11652 1 1 28 ARG NH2  N  17.540  -3.030 12.004 1.00 . A A . 28 ARG NH2  1 1 
       11 11653 1 1 28 ARG O    O  12.530   0.879 14.388 1.00 . A A . 28 ARG O    1 1 
       11 11654 1 1 29 GLN C    C  13.050   3.523 14.625 1.00 . A A . 29 GLN C    1 1 
       11 11655 1 1 29 GLN CA   C  14.433   2.907 14.816 1.00 . A A . 29 GLN CA   1 1 
       11 11656 1 1 29 GLN CB   C  15.500   3.943 14.439 1.00 . A A . 29 GLN CB   1 1 
       11 11657 1 1 29 GLN CD   C  17.126   3.114 16.170 1.00 . A A . 29 GLN CD   1 1 
       11 11658 1 1 29 GLN CG   C  16.907   3.377 14.684 1.00 . A A . 29 GLN CG   1 1 
       11 11659 1 1 29 GLN H    H  15.454   1.518 13.572 1.00 . A A . 29 GLN H    1 1 
       11 11660 1 1 29 GLN HA   H  14.561   2.644 15.855 1.00 . A A . 29 GLN HA   1 1 
       11 11661 1 1 29 GLN HB2  H  15.387   4.234 13.406 1.00 . A A . 29 GLN HB2  1 1 
       11 11662 1 1 29 GLN HB3  H  15.360   4.807 15.072 1.00 . A A . 29 GLN HB3  1 1 
       11 11663 1 1 29 GLN HE21 H  17.825   1.283 15.898 1.00 . A A . 29 GLN HE21 1 1 
       11 11664 1 1 29 GLN HE22 H  17.754   1.797 17.509 1.00 . A A . 29 GLN HE22 1 1 
       11 11665 1 1 29 GLN HG2  H  17.046   2.464 14.125 1.00 . A A . 29 GLN HG2  1 1 
       11 11666 1 1 29 GLN HG3  H  17.633   4.101 14.346 1.00 . A A . 29 GLN HG3  1 1 
       11 11667 1 1 29 GLN N    N  14.589   1.706 13.991 1.00 . A A . 29 GLN N    1 1 
       11 11668 1 1 29 GLN NE2  N  17.607   1.973 16.557 1.00 . A A . 29 GLN NE2  1 1 
       11 11669 1 1 29 GLN O    O  12.505   4.135 15.539 1.00 . A A . 29 GLN O    1 1 
       11 11670 1 1 29 GLN OE1  O  16.851   3.982 17.001 1.00 . A A . 29 GLN OE1  1 1 
       11 11671 1 1 30 THR C    C  10.162   3.170 14.273 1.00 . A A . 30 THR C    1 1 
       11 11672 1 1 30 THR CA   C  11.108   3.748 13.215 1.00 . A A . 30 THR CA   1 1 
       11 11673 1 1 30 THR CB   C  10.675   3.317 11.812 1.00 . A A . 30 THR CB   1 1 
       11 11674 1 1 30 THR CG2  C   9.434   4.105 11.384 1.00 . A A . 30 THR CG2  1 1 
       11 11675 1 1 30 THR H    H  12.907   2.741 12.799 1.00 . A A . 30 THR H    1 1 
       11 11676 1 1 30 THR HA   H  11.090   4.824 13.279 1.00 . A A . 30 THR HA   1 1 
       11 11677 1 1 30 THR HB   H  10.438   2.263 11.804 1.00 . A A . 30 THR HB   1 1 
       11 11678 1 1 30 THR HG1  H  11.842   2.840 10.301 1.00 . A A . 30 THR HG1  1 1 
       11 11679 1 1 30 THR HG21 H   9.697   5.143 11.235 1.00 . A A . 30 THR HG21 1 1 
       11 11680 1 1 30 THR HG22 H   8.671   4.034 12.145 1.00 . A A . 30 THR HG22 1 1 
       11 11681 1 1 30 THR HG23 H   9.048   3.699 10.460 1.00 . A A . 30 THR HG23 1 1 
       11 11682 1 1 30 THR N    N  12.456   3.287 13.476 1.00 . A A . 30 THR N    1 1 
       11 11683 1 1 30 THR O    O   9.274   3.868 14.783 1.00 . A A . 30 THR O    1 1 
       11 11684 1 1 30 THR OG1  O  11.737   3.589 10.902 1.00 . A A . 30 THR OG1  1 1 
       11 11685 1 1 31 ILE C    C   9.674   1.981 16.968 1.00 . A A . 31 ILE C    1 1 
       11 11686 1 1 31 ILE CA   C   9.603   1.237 15.643 1.00 . A A . 31 ILE CA   1 1 
       11 11687 1 1 31 ILE CB   C  10.069  -0.223 15.828 1.00 . A A . 31 ILE CB   1 1 
       11 11688 1 1 31 ILE CD1  C   9.346  -2.495 16.608 1.00 . A A . 31 ILE CD1  1 1 
       11 11689 1 1 31 ILE CG1  C   8.866  -1.100 16.199 1.00 . A A . 31 ILE CG1  1 1 
       11 11690 1 1 31 ILE CG2  C  11.108  -0.301 16.957 1.00 . A A . 31 ILE CG2  1 1 
       11 11691 1 1 31 ILE H    H  11.163   1.435 14.250 1.00 . A A . 31 ILE H    1 1 
       11 11692 1 1 31 ILE HA   H   8.573   1.232 15.318 1.00 . A A . 31 ILE HA   1 1 
       11 11693 1 1 31 ILE HB   H  10.518  -0.578 14.911 1.00 . A A . 31 ILE HB   1 1 
       11 11694 1 1 31 ILE HD11 H   8.570  -3.222 16.423 1.00 . A A . 31 ILE HD11 1 1 
       11 11695 1 1 31 ILE HD12 H   9.592  -2.492 17.660 1.00 . A A . 31 ILE HD12 1 1 
       11 11696 1 1 31 ILE HD13 H  10.219  -2.761 16.033 1.00 . A A . 31 ILE HD13 1 1 
       11 11697 1 1 31 ILE HG12 H   8.335  -0.655 17.027 1.00 . A A . 31 ILE HG12 1 1 
       11 11698 1 1 31 ILE HG13 H   8.211  -1.193 15.346 1.00 . A A . 31 ILE HG13 1 1 
       11 11699 1 1 31 ILE HG21 H  10.635  -0.035 17.894 1.00 . A A . 31 ILE HG21 1 1 
       11 11700 1 1 31 ILE HG22 H  11.915   0.389 16.763 1.00 . A A . 31 ILE HG22 1 1 
       11 11701 1 1 31 ILE HG23 H  11.496  -1.304 17.031 1.00 . A A . 31 ILE HG23 1 1 
       11 11702 1 1 31 ILE N    N  10.397   1.916 14.634 1.00 . A A . 31 ILE N    1 1 
       11 11703 1 1 31 ILE O    O   8.797   1.820 17.810 1.00 . A A . 31 ILE O    1 1 
       11 11704 1 1 32 ASN C    C   9.603   4.149 18.798 1.00 . A A . 32 ASN C    1 1 
       11 11705 1 1 32 ASN CA   C  10.922   3.506 18.429 1.00 . A A . 32 ASN CA   1 1 
       11 11706 1 1 32 ASN CB   C  12.002   4.582 18.288 1.00 . A A . 32 ASN CB   1 1 
       11 11707 1 1 32 ASN CG   C  12.158   5.329 19.605 1.00 . A A . 32 ASN CG   1 1 
       11 11708 1 1 32 ASN H    H  11.431   2.832 16.468 1.00 . A A . 32 ASN H    1 1 
       11 11709 1 1 32 ASN HA   H  11.203   2.812 19.210 1.00 . A A . 32 ASN HA   1 1 
       11 11710 1 1 32 ASN HB2  H  12.944   4.116 18.034 1.00 . A A . 32 ASN HB2  1 1 
       11 11711 1 1 32 ASN HB3  H  11.719   5.277 17.514 1.00 . A A . 32 ASN HB3  1 1 
       11 11712 1 1 32 ASN HD21 H  11.699   7.088 18.832 1.00 . A A . 32 ASN HD21 1 1 
       11 11713 1 1 32 ASN HD22 H  12.047   7.089 20.491 1.00 . A A . 32 ASN HD22 1 1 
       11 11714 1 1 32 ASN N    N  10.748   2.765 17.170 1.00 . A A . 32 ASN N    1 1 
       11 11715 1 1 32 ASN ND2  N  11.953   6.602 19.646 1.00 . A A . 32 ASN ND2  1 1 
       11 11716 1 1 32 ASN O    O   9.179   4.125 19.965 1.00 . A A . 32 ASN O    1 1 
       11 11717 1 1 32 ASN OD1  O  12.475   4.719 20.633 1.00 . A A . 32 ASN OD1  1 1 
       11 11718 1 1 33 GLY C    C   6.695   3.596 18.230 1.00 . A A . 33 GLY C    1 1 
       11 11719 1 1 33 GLY CA   C   7.478   4.866 17.954 1.00 . A A . 33 GLY CA   1 1 
       11 11720 1 1 33 GLY H    H   9.184   4.321 16.869 1.00 . A A . 33 GLY H    1 1 
       11 11721 1 1 33 GLY HA2  H   7.383   5.547 18.790 1.00 . A A . 33 GLY HA2  1 1 
       11 11722 1 1 33 GLY HA3  H   7.094   5.322 17.056 1.00 . A A . 33 GLY HA3  1 1 
       11 11723 1 1 33 GLY N    N   8.858   4.503 17.775 1.00 . A A . 33 GLY N    1 1 
       11 11724 1 1 33 GLY O    O   6.065   3.025 17.329 1.00 . A A . 33 GLY O    1 1 
       11 11725 1 1 34 ILE C    C   4.882   1.746 19.626 1.00 . A A . 34 ILE C    1 1 
       11 11726 1 1 34 ILE CA   C   6.384   1.743 19.764 1.00 . A A . 34 ILE CA   1 1 
       11 11727 1 1 34 ILE CB   C   6.768   1.372 21.215 1.00 . A A . 34 ILE CB   1 1 
       11 11728 1 1 34 ILE CD1  C   8.760   0.062 20.461 1.00 . A A . 34 ILE CD1  1 1 
       11 11729 1 1 34 ILE CG1  C   8.285   1.225 21.334 1.00 . A A . 34 ILE CG1  1 1 
       11 11730 1 1 34 ILE CG2  C   6.139   0.024 21.575 1.00 . A A . 34 ILE CG2  1 1 
       11 11731 1 1 34 ILE H    H   7.583   3.454 19.995 1.00 . A A . 34 ILE H    1 1 
       11 11732 1 1 34 ILE HA   H   6.812   1.019 19.089 1.00 . A A . 34 ILE HA   1 1 
       11 11733 1 1 34 ILE HB   H   6.397   2.104 21.918 1.00 . A A . 34 ILE HB   1 1 
       11 11734 1 1 34 ILE HD11 H   9.216   0.458 19.567 1.00 . A A . 34 ILE HD11 1 1 
       11 11735 1 1 34 ILE HD12 H   7.920  -0.565 20.198 1.00 . A A . 34 ILE HD12 1 1 
       11 11736 1 1 34 ILE HD13 H   9.479  -0.519 21.016 1.00 . A A . 34 ILE HD13 1 1 
       11 11737 1 1 34 ILE HG12 H   8.774   2.137 21.030 1.00 . A A . 34 ILE HG12 1 1 
       11 11738 1 1 34 ILE HG13 H   8.533   1.012 22.362 1.00 . A A . 34 ILE HG13 1 1 
       11 11739 1 1 34 ILE HG21 H   5.090   0.161 21.755 1.00 . A A . 34 ILE HG21 1 1 
       11 11740 1 1 34 ILE HG22 H   6.612  -0.363 22.464 1.00 . A A . 34 ILE HG22 1 1 
       11 11741 1 1 34 ILE HG23 H   6.281  -0.676 20.763 1.00 . A A . 34 ILE HG23 1 1 
       11 11742 1 1 34 ILE N    N   6.892   3.055 19.425 1.00 . A A . 34 ILE N    1 1 
       11 11743 1 1 34 ILE O    O   4.314   0.821 19.081 1.00 . A A . 34 ILE O    1 1 
       11 11744 1 1 35 GLU C    C   2.372   2.752 18.528 1.00 . A A . 35 GLU C    1 1 
       11 11745 1 1 35 GLU CA   C   2.816   2.914 19.980 1.00 . A A . 35 GLU CA   1 1 
       11 11746 1 1 35 GLU CB   C   2.382   4.263 20.547 1.00 . A A . 35 GLU CB   1 1 
       11 11747 1 1 35 GLU CD   C   3.913   4.100 22.565 1.00 . A A . 35 GLU CD   1 1 
       11 11748 1 1 35 GLU CG   C   2.467   4.207 22.085 1.00 . A A . 35 GLU CG   1 1 
       11 11749 1 1 35 GLU H    H   4.751   3.532 20.504 1.00 . A A . 35 GLU H    1 1 
       11 11750 1 1 35 GLU HA   H   2.337   2.136 20.551 1.00 . A A . 35 GLU HA   1 1 
       11 11751 1 1 35 GLU HB2  H   3.005   5.056 20.162 1.00 . A A . 35 GLU HB2  1 1 
       11 11752 1 1 35 GLU HB3  H   1.355   4.447 20.265 1.00 . A A . 35 GLU HB3  1 1 
       11 11753 1 1 35 GLU HG2  H   2.026   5.114 22.470 1.00 . A A . 35 GLU HG2  1 1 
       11 11754 1 1 35 GLU HG3  H   1.895   3.365 22.443 1.00 . A A . 35 GLU HG3  1 1 
       11 11755 1 1 35 GLU N    N   4.250   2.796 20.083 1.00 . A A . 35 GLU N    1 1 
       11 11756 1 1 35 GLU O    O   1.450   1.986 18.240 1.00 . A A . 35 GLU O    1 1 
       11 11757 1 1 35 GLU OE1  O   4.809   4.517 21.850 1.00 . A A . 35 GLU OE1  1 1 
       11 11758 1 1 35 GLU OE2  O   4.104   3.585 23.646 1.00 . A A . 35 GLU OE2  1 1 
       11 11759 1 1 36 LYS C    C   3.156   1.645 15.795 1.00 . A A . 36 LYS C    1 1 
       11 11760 1 1 36 LYS CA   C   2.877   3.101 16.187 1.00 . A A . 36 LYS CA   1 1 
       11 11761 1 1 36 LYS CB   C   3.712   4.060 15.335 1.00 . A A . 36 LYS CB   1 1 
       11 11762 1 1 36 LYS CD   C   3.999   6.474 14.675 1.00 . A A . 36 LYS CD   1 1 
       11 11763 1 1 36 LYS CE   C   5.388   6.709 15.286 1.00 . A A . 36 LYS CE   1 1 
       11 11764 1 1 36 LYS CG   C   3.198   5.492 15.539 1.00 . A A . 36 LYS CG   1 1 
       11 11765 1 1 36 LYS H    H   3.946   3.794 17.893 1.00 . A A . 36 LYS H    1 1 
       11 11766 1 1 36 LYS HA   H   1.828   3.300 16.008 1.00 . A A . 36 LYS HA   1 1 
       11 11767 1 1 36 LYS HB2  H   4.746   3.980 15.637 1.00 . A A . 36 LYS HB2  1 1 
       11 11768 1 1 36 LYS HB3  H   3.616   3.782 14.297 1.00 . A A . 36 LYS HB3  1 1 
       11 11769 1 1 36 LYS HD2  H   4.093   6.099 13.667 1.00 . A A . 36 LYS HD2  1 1 
       11 11770 1 1 36 LYS HD3  H   3.468   7.415 14.651 1.00 . A A . 36 LYS HD3  1 1 
       11 11771 1 1 36 LYS HE2  H   5.295   7.007 16.321 1.00 . A A . 36 LYS HE2  1 1 
       11 11772 1 1 36 LYS HE3  H   5.980   5.807 15.226 1.00 . A A . 36 LYS HE3  1 1 
       11 11773 1 1 36 LYS HG2  H   2.156   5.535 15.252 1.00 . A A . 36 LYS HG2  1 1 
       11 11774 1 1 36 LYS HG3  H   3.283   5.776 16.576 1.00 . A A . 36 LYS HG3  1 1 
       11 11775 1 1 36 LYS HZ1  H   6.410   7.474 13.606 1.00 . A A . 36 LYS HZ1  1 1 
       11 11776 1 1 36 LYS HZ2  H   6.881   8.153 15.083 1.00 . A A . 36 LYS HZ2  1 1 
       11 11777 1 1 36 LYS HZ3  H   5.413   8.589 14.405 1.00 . A A . 36 LYS HZ3  1 1 
       11 11778 1 1 36 LYS N    N   3.140   3.314 17.609 1.00 . A A . 36 LYS N    1 1 
       11 11779 1 1 36 LYS NZ   N   6.072   7.793 14.542 1.00 . A A . 36 LYS NZ   1 1 
       11 11780 1 1 36 LYS O    O   2.639   1.155 14.782 1.00 . A A . 36 LYS O    1 1 
       11 11781 1 1 37 ASN C    C   3.197  -1.316 17.243 1.00 . A A . 37 ASN C    1 1 
       11 11782 1 1 37 ASN CA   C   4.201  -0.478 16.454 1.00 . A A . 37 ASN CA   1 1 
       11 11783 1 1 37 ASN CB   C   5.630  -0.818 16.882 1.00 . A A . 37 ASN CB   1 1 
       11 11784 1 1 37 ASN CG   C   5.867  -2.320 16.755 1.00 . A A . 37 ASN CG   1 1 
       11 11785 1 1 37 ASN H    H   4.264   1.398 17.435 1.00 . A A . 37 ASN H    1 1 
       11 11786 1 1 37 ASN HA   H   4.087  -0.718 15.405 1.00 . A A . 37 ASN HA   1 1 
       11 11787 1 1 37 ASN HB2  H   6.317  -0.288 16.241 1.00 . A A . 37 ASN HB2  1 1 
       11 11788 1 1 37 ASN HB3  H   5.782  -0.514 17.905 1.00 . A A . 37 ASN HB3  1 1 
       11 11789 1 1 37 ASN HD21 H   6.684  -2.503 18.555 1.00 . A A . 37 ASN HD21 1 1 
       11 11790 1 1 37 ASN HD22 H   6.568  -3.930 17.655 1.00 . A A . 37 ASN HD22 1 1 
       11 11791 1 1 37 ASN N    N   3.928   0.953 16.629 1.00 . A A . 37 ASN N    1 1 
       11 11792 1 1 37 ASN ND2  N   6.416  -2.965 17.733 1.00 . A A . 37 ASN ND2  1 1 
       11 11793 1 1 37 ASN O    O   2.824  -2.407 16.832 1.00 . A A . 37 ASN O    1 1 
       11 11794 1 1 37 ASN OD1  O   5.546  -2.918 15.727 1.00 . A A . 37 ASN OD1  1 1 
       11 11795 1 1 38 LYS C    C   0.481  -1.582 18.479 1.00 . A A . 38 LYS C    1 1 
       11 11796 1 1 38 LYS CA   C   1.780  -1.433 19.243 1.00 . A A . 38 LYS CA   1 1 
       11 11797 1 1 38 LYS CB   C   1.554  -0.563 20.489 1.00 . A A . 38 LYS CB   1 1 
       11 11798 1 1 38 LYS CD   C   2.796   0.576 22.367 1.00 . A A . 38 LYS CD   1 1 
       11 11799 1 1 38 LYS CE   C   3.452   0.254 23.718 1.00 . A A . 38 LYS CE   1 1 
       11 11800 1 1 38 LYS CG   C   2.777  -0.650 21.430 1.00 . A A . 38 LYS CG   1 1 
       11 11801 1 1 38 LYS H    H   3.136   0.091 18.634 1.00 . A A . 38 LYS H    1 1 
       11 11802 1 1 38 LYS HA   H   2.151  -2.400 19.546 1.00 . A A . 38 LYS HA   1 1 
       11 11803 1 1 38 LYS HB2  H   1.367   0.454 20.175 1.00 . A A . 38 LYS HB2  1 1 
       11 11804 1 1 38 LYS HB3  H   0.676  -0.927 21.003 1.00 . A A . 38 LYS HB3  1 1 
       11 11805 1 1 38 LYS HD2  H   3.460   1.288 21.890 1.00 . A A . 38 LYS HD2  1 1 
       11 11806 1 1 38 LYS HD3  H   1.826   1.022 22.517 1.00 . A A . 38 LYS HD3  1 1 
       11 11807 1 1 38 LYS HE2  H   2.947  -0.579 24.182 1.00 . A A . 38 LYS HE2  1 1 
       11 11808 1 1 38 LYS HE3  H   4.495   0.000 23.603 1.00 . A A . 38 LYS HE3  1 1 
       11 11809 1 1 38 LYS HG2  H   2.701  -1.567 21.997 1.00 . A A . 38 LYS HG2  1 1 
       11 11810 1 1 38 LYS HG3  H   3.676  -0.678 20.837 1.00 . A A . 38 LYS HG3  1 1 
       11 11811 1 1 38 LYS HZ1  H   3.876   1.298 25.472 1.00 . A A . 38 LYS HZ1  1 1 
       11 11812 1 1 38 LYS HZ2  H   2.342   1.603 24.873 1.00 . A A . 38 LYS HZ2  1 1 
       11 11813 1 1 38 LYS HZ3  H   3.693   2.326 24.144 1.00 . A A . 38 LYS HZ3  1 1 
       11 11814 1 1 38 LYS N    N   2.769  -0.785 18.382 1.00 . A A . 38 LYS N    1 1 
       11 11815 1 1 38 LYS NZ   N   3.335   1.446 24.596 1.00 . A A . 38 LYS NZ   1 1 
       11 11816 1 1 38 LYS O    O  -0.124  -2.663 18.449 1.00 . A A . 38 LYS O    1 1 
       11 11817 1 1 39 TYR C    C  -0.631  -1.582 15.717 1.00 . A A . 39 TYR C    1 1 
       11 11818 1 1 39 TYR CA   C  -0.967  -0.587 16.817 1.00 . A A . 39 TYR CA   1 1 
       11 11819 1 1 39 TYR CB   C  -1.149   0.799 16.166 1.00 . A A . 39 TYR CB   1 1 
       11 11820 1 1 39 TYR CD1  C  -1.514   1.932 18.404 1.00 . A A . 39 TYR CD1  1 1 
       11 11821 1 1 39 TYR CD2  C  -3.000   2.453 16.564 1.00 . A A . 39 TYR CD2  1 1 
       11 11822 1 1 39 TYR CE1  C  -2.219   2.818 19.222 1.00 . A A . 39 TYR CE1  1 1 
       11 11823 1 1 39 TYR CE2  C  -3.702   3.338 17.382 1.00 . A A . 39 TYR CE2  1 1 
       11 11824 1 1 39 TYR CG   C  -1.908   1.745 17.072 1.00 . A A . 39 TYR CG   1 1 
       11 11825 1 1 39 TYR CZ   C  -3.315   3.520 18.709 1.00 . A A . 39 TYR CZ   1 1 
       11 11826 1 1 39 TYR H    H   0.751   0.233 17.730 1.00 . A A . 39 TYR H    1 1 
       11 11827 1 1 39 TYR HA   H  -1.879  -0.866 17.326 1.00 . A A . 39 TYR HA   1 1 
       11 11828 1 1 39 TYR HB2  H  -0.177   1.215 15.952 1.00 . A A . 39 TYR HB2  1 1 
       11 11829 1 1 39 TYR HB3  H  -1.680   0.693 15.231 1.00 . A A . 39 TYR HB3  1 1 
       11 11830 1 1 39 TYR HD1  H  -0.673   1.398 18.813 1.00 . A A . 39 TYR HD1  1 1 
       11 11831 1 1 39 TYR HD2  H  -3.310   2.320 15.537 1.00 . A A . 39 TYR HD2  1 1 
       11 11832 1 1 39 TYR HE1  H  -1.909   2.953 20.248 1.00 . A A . 39 TYR HE1  1 1 
       11 11833 1 1 39 TYR HE2  H  -4.547   3.875 16.980 1.00 . A A . 39 TYR HE2  1 1 
       11 11834 1 1 39 TYR HH   H  -3.867   5.280 19.143 1.00 . A A . 39 TYR HH   1 1 
       11 11835 1 1 39 TYR N    N   0.149  -0.545 17.741 1.00 . A A . 39 TYR N    1 1 
       11 11836 1 1 39 TYR O    O   0.520  -2.026 15.607 1.00 . A A . 39 TYR O    1 1 
       11 11837 1 1 39 TYR OH   O  -4.014   4.396 19.513 1.00 . A A . 39 TYR OH   1 1 
       11 11838 1 1 40 ASN C    C  -0.125  -1.704 12.893 1.00 . A A . 40 ASN C    1 1 
       11 11839 1 1 40 ASN CA   C  -1.224  -2.501 13.582 1.00 . A A . 40 ASN CA   1 1 
       11 11840 1 1 40 ASN CB   C  -2.460  -2.589 12.684 1.00 . A A . 40 ASN CB   1 1 
       11 11841 1 1 40 ASN CG   C  -2.192  -3.513 11.521 1.00 . A A . 40 ASN CG   1 1 
       11 11842 1 1 40 ASN H    H  -2.391  -1.259 14.836 1.00 . A A . 40 ASN H    1 1 
       11 11843 1 1 40 ASN HA   H  -0.872  -3.489 13.839 1.00 . A A . 40 ASN HA   1 1 
       11 11844 1 1 40 ASN HB2  H  -3.279  -3.001 13.258 1.00 . A A . 40 ASN HB2  1 1 
       11 11845 1 1 40 ASN HB3  H  -2.717  -1.605 12.319 1.00 . A A . 40 ASN HB3  1 1 
       11 11846 1 1 40 ASN HD21 H  -2.230  -2.068 10.163 1.00 . A A . 40 ASN HD21 1 1 
       11 11847 1 1 40 ASN HD22 H  -1.939  -3.622  9.559 1.00 . A A . 40 ASN HD22 1 1 
       11 11848 1 1 40 ASN N    N  -1.552  -1.765 14.791 1.00 . A A . 40 ASN N    1 1 
       11 11849 1 1 40 ASN ND2  N  -2.114  -3.029 10.317 1.00 . A A . 40 ASN ND2  1 1 
       11 11850 1 1 40 ASN O    O   0.059  -0.530 13.233 1.00 . A A . 40 ASN O    1 1 
       11 11851 1 1 40 ASN OD1  O  -2.041  -4.717 11.714 1.00 . A A . 40 ASN OD1  1 1 
       11 11852 1 1 41 PRO C    C   1.361  -0.130 10.979 1.00 . A A . 41 PRO C    1 1 
       11 11853 1 1 41 PRO CA   C   1.818  -1.488 11.492 1.00 . A A . 41 PRO CA   1 1 
       11 11854 1 1 41 PRO CB   C   2.368  -2.350 10.364 1.00 . A A . 41 PRO CB   1 1 
       11 11855 1 1 41 PRO CD   C   0.774  -3.700 11.585 1.00 . A A . 41 PRO CD   1 1 
       11 11856 1 1 41 PRO CG   C   2.098  -3.748 10.819 1.00 . A A . 41 PRO CG   1 1 
       11 11857 1 1 41 PRO HA   H   2.586  -1.385 12.246 1.00 . A A . 41 PRO HA   1 1 
       11 11858 1 1 41 PRO HB2  H   1.864  -2.124  9.434 1.00 . A A . 41 PRO HB2  1 1 
       11 11859 1 1 41 PRO HB3  H   3.434  -2.203 10.265 1.00 . A A . 41 PRO HB3  1 1 
       11 11860 1 1 41 PRO HD2  H  -0.004  -3.992 10.899 1.00 . A A . 41 PRO HD2  1 1 
       11 11861 1 1 41 PRO HD3  H   0.794  -4.358 12.442 1.00 . A A . 41 PRO HD3  1 1 
       11 11862 1 1 41 PRO HG2  H   2.033  -4.406  9.965 1.00 . A A . 41 PRO HG2  1 1 
       11 11863 1 1 41 PRO HG3  H   2.872  -4.098 11.485 1.00 . A A . 41 PRO HG3  1 1 
       11 11864 1 1 41 PRO N    N   0.669  -2.281 12.015 1.00 . A A . 41 PRO N    1 1 
       11 11865 1 1 41 PRO O    O   0.375  -0.023 10.236 1.00 . A A . 41 PRO O    1 1 
       11 11866 1 1 42 SER C    C   2.207   2.652  9.768 1.00 . A A . 42 SER C    1 1 
       11 11867 1 1 42 SER CA   C   1.673   2.269 11.135 1.00 . A A . 42 SER CA   1 1 
       11 11868 1 1 42 SER CB   C   2.205   3.214 12.210 1.00 . A A . 42 SER CB   1 1 
       11 11869 1 1 42 SER H    H   2.750   0.736 12.098 1.00 . A A . 42 SER H    1 1 
       11 11870 1 1 42 SER HA   H   0.596   2.349 11.115 1.00 . A A . 42 SER HA   1 1 
       11 11871 1 1 42 SER HB2  H   3.273   3.096 12.311 1.00 . A A . 42 SER HB2  1 1 
       11 11872 1 1 42 SER HB3  H   2.004   4.234 11.916 1.00 . A A . 42 SER HB3  1 1 
       11 11873 1 1 42 SER HG   H   1.944   2.092 13.827 1.00 . A A . 42 SER HG   1 1 
       11 11874 1 1 42 SER N    N   2.028   0.904 11.457 1.00 . A A . 42 SER N    1 1 
       11 11875 1 1 42 SER O    O   2.972   1.899  9.161 1.00 . A A . 42 SER O    1 1 
       11 11876 1 1 42 SER OG   O   1.570   2.909 13.456 1.00 . A A . 42 SER OG   1 1 
       11 11877 1 1 43 LEU C    C   3.711   4.357  7.806 1.00 . A A . 43 LEU C    1 1 
       11 11878 1 1 43 LEU CA   C   2.198   4.244  7.953 1.00 . A A . 43 LEU CA   1 1 
       11 11879 1 1 43 LEU CB   C   1.525   5.580  7.594 1.00 . A A . 43 LEU CB   1 1 
       11 11880 1 1 43 LEU CD1  C  -0.495   4.004  7.347 1.00 . A A . 43 LEU CD1  1 1 
       11 11881 1 1 43 LEU CD2  C  -0.830   6.485  7.455 1.00 . A A . 43 LEU CD2  1 1 
       11 11882 1 1 43 LEU CG   C   0.109   5.373  6.977 1.00 . A A . 43 LEU CG   1 1 
       11 11883 1 1 43 LEU H    H   1.200   4.375  9.810 1.00 . A A . 43 LEU H    1 1 
       11 11884 1 1 43 LEU HA   H   1.862   3.502  7.248 1.00 . A A . 43 LEU HA   1 1 
       11 11885 1 1 43 LEU HB2  H   1.456   6.190  8.481 1.00 . A A . 43 LEU HB2  1 1 
       11 11886 1 1 43 LEU HB3  H   2.147   6.098  6.876 1.00 . A A . 43 LEU HB3  1 1 
       11 11887 1 1 43 LEU HD11 H  -0.357   3.782  8.392 1.00 . A A . 43 LEU HD11 1 1 
       11 11888 1 1 43 LEU HD12 H  -0.072   3.222  6.735 1.00 . A A . 43 LEU HD12 1 1 
       11 11889 1 1 43 LEU HD13 H  -1.555   4.029  7.136 1.00 . A A . 43 LEU HD13 1 1 
       11 11890 1 1 43 LEU HD21 H  -1.847   6.240  7.191 1.00 . A A . 43 LEU HD21 1 1 
       11 11891 1 1 43 LEU HD22 H  -0.557   7.421  6.990 1.00 . A A . 43 LEU HD22 1 1 
       11 11892 1 1 43 LEU HD23 H  -0.769   6.577  8.528 1.00 . A A . 43 LEU HD23 1 1 
       11 11893 1 1 43 LEU HG   H   0.203   5.424  5.903 1.00 . A A . 43 LEU HG   1 1 
       11 11894 1 1 43 LEU N    N   1.813   3.815  9.285 1.00 . A A . 43 LEU N    1 1 
       11 11895 1 1 43 LEU O    O   4.264   3.904  6.812 1.00 . A A . 43 LEU O    1 1 
       11 11896 1 1 44 GLN C    C   6.491   3.674  8.479 1.00 . A A . 44 GLN C    1 1 
       11 11897 1 1 44 GLN CA   C   5.849   5.038  8.689 1.00 . A A . 44 GLN CA   1 1 
       11 11898 1 1 44 GLN CB   C   6.438   5.688  9.943 1.00 . A A . 44 GLN CB   1 1 
       11 11899 1 1 44 GLN CD   C   6.556   7.769 11.301 1.00 . A A . 44 GLN CD   1 1 
       11 11900 1 1 44 GLN CG   C   6.003   7.150 10.029 1.00 . A A . 44 GLN CG   1 1 
       11 11901 1 1 44 GLN H    H   3.911   5.223  9.596 1.00 . A A . 44 GLN H    1 1 
       11 11902 1 1 44 GLN HA   H   6.076   5.660  7.835 1.00 . A A . 44 GLN HA   1 1 
       11 11903 1 1 44 GLN HB2  H   6.115   5.164 10.829 1.00 . A A . 44 GLN HB2  1 1 
       11 11904 1 1 44 GLN HB3  H   7.515   5.654  9.880 1.00 . A A . 44 GLN HB3  1 1 
       11 11905 1 1 44 GLN HE21 H   6.882   9.526 10.468 1.00 . A A . 44 GLN HE21 1 1 
       11 11906 1 1 44 GLN HE22 H   7.293   9.410 12.110 1.00 . A A . 44 GLN HE22 1 1 
       11 11907 1 1 44 GLN HG2  H   6.377   7.690  9.171 1.00 . A A . 44 GLN HG2  1 1 
       11 11908 1 1 44 GLN HG3  H   4.925   7.217 10.045 1.00 . A A . 44 GLN HG3  1 1 
       11 11909 1 1 44 GLN N    N   4.393   4.904  8.804 1.00 . A A . 44 GLN N    1 1 
       11 11910 1 1 44 GLN NE2  N   6.944   8.998 11.293 1.00 . A A . 44 GLN NE2  1 1 
       11 11911 1 1 44 GLN O    O   7.262   3.474  7.539 1.00 . A A . 44 GLN O    1 1 
       11 11912 1 1 44 GLN OE1  O   6.646   7.100 12.336 1.00 . A A . 44 GLN OE1  1 1 
       11 11913 1 1 45 LEU C    C   6.019   0.804  7.794 1.00 . A A . 45 LEU C    1 1 
       11 11914 1 1 45 LEU CA   C   6.553   1.346  9.111 1.00 . A A . 45 LEU CA   1 1 
       11 11915 1 1 45 LEU CB   C   6.095   0.459 10.282 1.00 . A A . 45 LEU CB   1 1 
       11 11916 1 1 45 LEU CD1  C   6.235   0.123 12.770 1.00 . A A . 45 LEU CD1  1 1 
       11 11917 1 1 45 LEU CD2  C   8.322   0.494 11.455 1.00 . A A . 45 LEU CD2  1 1 
       11 11918 1 1 45 LEU CG   C   6.837   0.865 11.574 1.00 . A A . 45 LEU CG   1 1 
       11 11919 1 1 45 LEU H    H   5.416   2.916  9.968 1.00 . A A . 45 LEU H    1 1 
       11 11920 1 1 45 LEU HA   H   7.631   1.335  9.054 1.00 . A A . 45 LEU HA   1 1 
       11 11921 1 1 45 LEU HB2  H   5.025   0.552 10.404 1.00 . A A . 45 LEU HB2  1 1 
       11 11922 1 1 45 LEU HB3  H   6.318  -0.572 10.047 1.00 . A A . 45 LEU HB3  1 1 
       11 11923 1 1 45 LEU HD11 H   6.261  -0.945 12.599 1.00 . A A . 45 LEU HD11 1 1 
       11 11924 1 1 45 LEU HD12 H   5.214   0.436 12.929 1.00 . A A . 45 LEU HD12 1 1 
       11 11925 1 1 45 LEU HD13 H   6.809   0.350 13.657 1.00 . A A . 45 LEU HD13 1 1 
       11 11926 1 1 45 LEU HD21 H   8.837   1.197 10.819 1.00 . A A . 45 LEU HD21 1 1 
       11 11927 1 1 45 LEU HD22 H   8.421  -0.502 11.045 1.00 . A A . 45 LEU HD22 1 1 
       11 11928 1 1 45 LEU HD23 H   8.775   0.505 12.436 1.00 . A A . 45 LEU HD23 1 1 
       11 11929 1 1 45 LEU HG   H   6.736   1.928 11.737 1.00 . A A . 45 LEU HG   1 1 
       11 11930 1 1 45 LEU N    N   6.095   2.713  9.293 1.00 . A A . 45 LEU N    1 1 
       11 11931 1 1 45 LEU O    O   6.728   0.124  7.044 1.00 . A A . 45 LEU O    1 1 
       11 11932 1 1 46 ALA C    C   4.725   1.204  5.059 1.00 . A A . 46 ALA C    1 1 
       11 11933 1 1 46 ALA CA   C   4.089   0.651  6.322 1.00 . A A . 46 ALA CA   1 1 
       11 11934 1 1 46 ALA CB   C   2.603   1.002  6.346 1.00 . A A . 46 ALA CB   1 1 
       11 11935 1 1 46 ALA H    H   4.244   1.642  8.174 1.00 . A A . 46 ALA H    1 1 
       11 11936 1 1 46 ALA HA   H   4.174  -0.425  6.292 1.00 . A A . 46 ALA HA   1 1 
       11 11937 1 1 46 ALA HB1  H   2.498   2.050  6.109 1.00 . A A . 46 ALA HB1  1 1 
       11 11938 1 1 46 ALA HB2  H   2.174   0.792  7.315 1.00 . A A . 46 ALA HB2  1 1 
       11 11939 1 1 46 ALA HB3  H   2.095   0.421  5.590 1.00 . A A . 46 ALA HB3  1 1 
       11 11940 1 1 46 ALA N    N   4.758   1.111  7.525 1.00 . A A . 46 ALA N    1 1 
       11 11941 1 1 46 ALA O    O   4.587   0.615  4.006 1.00 . A A . 46 ALA O    1 1 
       11 11942 1 1 47 LEU C    C   6.897   2.150  3.253 1.00 . A A . 47 LEU C    1 1 
       11 11943 1 1 47 LEU CA   C   5.860   3.017  3.928 1.00 . A A . 47 LEU CA   1 1 
       11 11944 1 1 47 LEU CB   C   6.458   4.400  4.232 1.00 . A A . 47 LEU CB   1 1 
       11 11945 1 1 47 LEU CD1  C   5.942   6.747  4.924 1.00 . A A . 47 LEU CD1  1 1 
       11 11946 1 1 47 LEU CD2  C   4.728   5.730  3.000 1.00 . A A . 47 LEU CD2  1 1 
       11 11947 1 1 47 LEU CG   C   5.346   5.448  4.378 1.00 . A A . 47 LEU CG   1 1 
       11 11948 1 1 47 LEU H    H   5.340   2.856  5.996 1.00 . A A . 47 LEU H    1 1 
       11 11949 1 1 47 LEU HA   H   5.037   3.141  3.242 1.00 . A A . 47 LEU HA   1 1 
       11 11950 1 1 47 LEU HB2  H   7.031   4.342  5.147 1.00 . A A . 47 LEU HB2  1 1 
       11 11951 1 1 47 LEU HB3  H   7.117   4.684  3.423 1.00 . A A . 47 LEU HB3  1 1 
       11 11952 1 1 47 LEU HD11 H   6.633   7.168  4.209 1.00 . A A . 47 LEU HD11 1 1 
       11 11953 1 1 47 LEU HD12 H   6.454   6.550  5.854 1.00 . A A . 47 LEU HD12 1 1 
       11 11954 1 1 47 LEU HD13 H   5.146   7.451  5.111 1.00 . A A . 47 LEU HD13 1 1 
       11 11955 1 1 47 LEU HD21 H   3.698   6.015  3.141 1.00 . A A . 47 LEU HD21 1 1 
       11 11956 1 1 47 LEU HD22 H   4.765   4.863  2.360 1.00 . A A . 47 LEU HD22 1 1 
       11 11957 1 1 47 LEU HD23 H   5.252   6.538  2.513 1.00 . A A . 47 LEU HD23 1 1 
       11 11958 1 1 47 LEU HG   H   4.583   5.099  5.054 1.00 . A A . 47 LEU HG   1 1 
       11 11959 1 1 47 LEU N    N   5.339   2.378  5.138 1.00 . A A . 47 LEU N    1 1 
       11 11960 1 1 47 LEU O    O   6.866   1.975  2.035 1.00 . A A . 47 LEU O    1 1 
       11 11961 1 1 48 LYS C    C   8.066  -0.574  2.921 1.00 . A A . 48 LYS C    1 1 
       11 11962 1 1 48 LYS CA   C   8.769   0.661  3.463 1.00 . A A . 48 LYS CA   1 1 
       11 11963 1 1 48 LYS CB   C   9.787   0.253  4.528 1.00 . A A . 48 LYS CB   1 1 
       11 11964 1 1 48 LYS CD   C  10.211   1.986  6.299 1.00 . A A . 48 LYS CD   1 1 
       11 11965 1 1 48 LYS CE   C  11.153   3.117  6.738 1.00 . A A . 48 LYS CE   1 1 
       11 11966 1 1 48 LYS CG   C  10.635   1.476  4.915 1.00 . A A . 48 LYS CG   1 1 
       11 11967 1 1 48 LYS H    H   7.743   1.707  5.001 1.00 . A A . 48 LYS H    1 1 
       11 11968 1 1 48 LYS HA   H   9.287   1.152  2.652 1.00 . A A . 48 LYS HA   1 1 
       11 11969 1 1 48 LYS HB2  H   9.276  -0.164  5.384 1.00 . A A . 48 LYS HB2  1 1 
       11 11970 1 1 48 LYS HB3  H  10.433  -0.509  4.113 1.00 . A A . 48 LYS HB3  1 1 
       11 11971 1 1 48 LYS HD2  H   9.193   2.348  6.277 1.00 . A A . 48 LYS HD2  1 1 
       11 11972 1 1 48 LYS HD3  H  10.276   1.186  7.021 1.00 . A A . 48 LYS HD3  1 1 
       11 11973 1 1 48 LYS HE2  H  10.916   3.436  7.742 1.00 . A A . 48 LYS HE2  1 1 
       11 11974 1 1 48 LYS HE3  H  12.169   2.754  6.706 1.00 . A A . 48 LYS HE3  1 1 
       11 11975 1 1 48 LYS HG2  H  11.678   1.193  4.934 1.00 . A A . 48 LYS HG2  1 1 
       11 11976 1 1 48 LYS HG3  H  10.503   2.258  4.185 1.00 . A A . 48 LYS HG3  1 1 
       11 11977 1 1 48 LYS HZ1  H  10.523   5.059  6.282 1.00 . A A . 48 LYS HZ1  1 1 
       11 11978 1 1 48 LYS HZ2  H  10.542   4.068  4.922 1.00 . A A . 48 LYS HZ2  1 1 
       11 11979 1 1 48 LYS HZ3  H  11.969   4.642  5.586 1.00 . A A . 48 LYS HZ3  1 1 
       11 11980 1 1 48 LYS N    N   7.787   1.567  4.032 1.00 . A A . 48 LYS N    1 1 
       11 11981 1 1 48 LYS NZ   N  11.022   4.275  5.818 1.00 . A A . 48 LYS NZ   1 1 
       11 11982 1 1 48 LYS O    O   8.304  -1.005  1.791 1.00 . A A . 48 LYS O    1 1 
       11 11983 1 1 49 ILE C    C   5.453  -2.033  2.203 1.00 . A A . 49 ILE C    1 1 
       11 11984 1 1 49 ILE CA   C   6.403  -2.291  3.382 1.00 . A A . 49 ILE CA   1 1 
       11 11985 1 1 49 ILE CB   C   5.626  -2.772  4.626 1.00 . A A . 49 ILE CB   1 1 
       11 11986 1 1 49 ILE CD1  C   5.891  -3.540  7.000 1.00 . A A . 49 ILE CD1  1 1 
       11 11987 1 1 49 ILE CG1  C   6.620  -3.284  5.678 1.00 . A A . 49 ILE CG1  1 1 
       11 11988 1 1 49 ILE CG2  C   4.656  -3.899  4.259 1.00 . A A . 49 ILE CG2  1 1 
       11 11989 1 1 49 ILE H    H   7.024  -0.689  4.605 1.00 . A A . 49 ILE H    1 1 
       11 11990 1 1 49 ILE HA   H   7.092  -3.072  3.097 1.00 . A A . 49 ILE HA   1 1 
       11 11991 1 1 49 ILE HB   H   5.064  -1.946  5.032 1.00 . A A . 49 ILE HB   1 1 
       11 11992 1 1 49 ILE HD11 H   5.104  -4.262  6.848 1.00 . A A . 49 ILE HD11 1 1 
       11 11993 1 1 49 ILE HD12 H   5.467  -2.618  7.368 1.00 . A A . 49 ILE HD12 1 1 
       11 11994 1 1 49 ILE HD13 H   6.590  -3.923  7.731 1.00 . A A . 49 ILE HD13 1 1 
       11 11995 1 1 49 ILE HG12 H   7.075  -4.201  5.338 1.00 . A A . 49 ILE HG12 1 1 
       11 11996 1 1 49 ILE HG13 H   7.389  -2.544  5.846 1.00 . A A . 49 ILE HG13 1 1 
       11 11997 1 1 49 ILE HG21 H   3.775  -3.472  3.799 1.00 . A A . 49 ILE HG21 1 1 
       11 11998 1 1 49 ILE HG22 H   4.371  -4.430  5.158 1.00 . A A . 49 ILE HG22 1 1 
       11 11999 1 1 49 ILE HG23 H   5.129  -4.587  3.573 1.00 . A A . 49 ILE HG23 1 1 
       11 12000 1 1 49 ILE N    N   7.174  -1.109  3.733 1.00 . A A . 49 ILE N    1 1 
       11 12001 1 1 49 ILE O    O   5.248  -2.905  1.369 1.00 . A A . 49 ILE O    1 1 
       11 12002 1 1 50 ALA C    C   4.066  -0.850 -0.147 1.00 . A A . 50 ALA C    1 1 
       11 12003 1 1 50 ALA CA   C   3.686  -0.596  1.298 1.00 . A A . 50 ALA CA   1 1 
       11 12004 1 1 50 ALA CB   C   3.229   0.855  1.466 1.00 . A A . 50 ALA CB   1 1 
       11 12005 1 1 50 ALA H    H   4.914  -0.291  2.996 1.00 . A A . 50 ALA H    1 1 
       11 12006 1 1 50 ALA HA   H   2.847  -1.232  1.541 1.00 . A A . 50 ALA HA   1 1 
       11 12007 1 1 50 ALA HB1  H   4.084   1.500  1.611 1.00 . A A . 50 ALA HB1  1 1 
       11 12008 1 1 50 ALA HB2  H   2.593   0.918  2.336 1.00 . A A . 50 ALA HB2  1 1 
       11 12009 1 1 50 ALA HB3  H   2.680   1.172  0.591 1.00 . A A . 50 ALA HB3  1 1 
       11 12010 1 1 50 ALA N    N   4.776  -0.896  2.233 1.00 . A A . 50 ALA N    1 1 
       11 12011 1 1 50 ALA O    O   3.359  -1.558 -0.855 1.00 . A A . 50 ALA O    1 1 
       11 12012 1 1 51 TYR C    C   5.895  -1.855 -2.266 1.00 . A A . 51 TYR C    1 1 
       11 12013 1 1 51 TYR CA   C   5.561  -0.406 -1.989 1.00 . A A . 51 TYR CA   1 1 
       11 12014 1 1 51 TYR CB   C   6.748   0.493 -2.320 1.00 . A A . 51 TYR CB   1 1 
       11 12015 1 1 51 TYR CD1  C   5.594   2.550 -3.209 1.00 . A A . 51 TYR CD1  1 1 
       11 12016 1 1 51 TYR CD2  C   6.646   2.646 -1.031 1.00 . A A . 51 TYR CD2  1 1 
       11 12017 1 1 51 TYR CE1  C   5.195   3.882 -3.074 1.00 . A A . 51 TYR CE1  1 1 
       11 12018 1 1 51 TYR CE2  C   6.248   3.976 -0.894 1.00 . A A . 51 TYR CE2  1 1 
       11 12019 1 1 51 TYR CG   C   6.321   1.933 -2.185 1.00 . A A . 51 TYR CG   1 1 
       11 12020 1 1 51 TYR CZ   C   5.523   4.595 -1.914 1.00 . A A . 51 TYR CZ   1 1 
       11 12021 1 1 51 TYR H    H   5.655   0.338  0.006 1.00 . A A . 51 TYR H    1 1 
       11 12022 1 1 51 TYR HA   H   4.726  -0.131 -2.616 1.00 . A A . 51 TYR HA   1 1 
       11 12023 1 1 51 TYR HB2  H   7.575   0.268 -1.662 1.00 . A A . 51 TYR HB2  1 1 
       11 12024 1 1 51 TYR HB3  H   7.059   0.307 -3.338 1.00 . A A . 51 TYR HB3  1 1 
       11 12025 1 1 51 TYR HD1  H   5.335   2.006 -4.108 1.00 . A A . 51 TYR HD1  1 1 
       11 12026 1 1 51 TYR HD2  H   7.207   2.166 -0.245 1.00 . A A . 51 TYR HD2  1 1 
       11 12027 1 1 51 TYR HE1  H   4.635   4.348 -3.871 1.00 . A A . 51 TYR HE1  1 1 
       11 12028 1 1 51 TYR HE2  H   6.506   4.515  0.004 1.00 . A A . 51 TYR HE2  1 1 
       11 12029 1 1 51 TYR HH   H   4.170   5.932 -1.820 1.00 . A A . 51 TYR HH   1 1 
       11 12030 1 1 51 TYR N    N   5.152  -0.245 -0.598 1.00 . A A . 51 TYR N    1 1 
       11 12031 1 1 51 TYR O    O   5.453  -2.426 -3.261 1.00 . A A . 51 TYR O    1 1 
       11 12032 1 1 51 TYR OH   O   5.135   5.910 -1.779 1.00 . A A . 51 TYR OH   1 1 
       11 12033 1 1 52 TYR C    C   5.540  -4.679 -1.387 1.00 . A A . 52 TYR C    1 1 
       11 12034 1 1 52 TYR CA   C   6.849  -3.899 -1.390 1.00 . A A . 52 TYR CA   1 1 
       11 12035 1 1 52 TYR CB   C   7.712  -4.323 -0.196 1.00 . A A . 52 TYR CB   1 1 
       11 12036 1 1 52 TYR CD1  C   8.812  -6.442 -1.017 1.00 . A A . 52 TYR CD1  1 1 
       11 12037 1 1 52 TYR CD2  C   7.065  -6.599  0.653 1.00 . A A . 52 TYR CD2  1 1 
       11 12038 1 1 52 TYR CE1  C   8.946  -7.833 -1.002 1.00 . A A . 52 TYR CE1  1 1 
       11 12039 1 1 52 TYR CE2  C   7.200  -7.983  0.668 1.00 . A A . 52 TYR CE2  1 1 
       11 12040 1 1 52 TYR CG   C   7.871  -5.826 -0.186 1.00 . A A . 52 TYR CG   1 1 
       11 12041 1 1 52 TYR CZ   C   8.139  -8.602 -0.159 1.00 . A A . 52 TYR CZ   1 1 
       11 12042 1 1 52 TYR H    H   6.812  -1.979 -0.510 1.00 . A A . 52 TYR H    1 1 
       11 12043 1 1 52 TYR HA   H   7.393  -4.106 -2.299 1.00 . A A . 52 TYR HA   1 1 
       11 12044 1 1 52 TYR HB2  H   8.683  -3.857 -0.270 1.00 . A A . 52 TYR HB2  1 1 
       11 12045 1 1 52 TYR HB3  H   7.241  -4.005  0.723 1.00 . A A . 52 TYR HB3  1 1 
       11 12046 1 1 52 TYR HD1  H   9.438  -5.850 -1.670 1.00 . A A . 52 TYR HD1  1 1 
       11 12047 1 1 52 TYR HD2  H   6.336  -6.124  1.296 1.00 . A A . 52 TYR HD2  1 1 
       11 12048 1 1 52 TYR HE1  H   9.675  -8.307 -1.642 1.00 . A A . 52 TYR HE1  1 1 
       11 12049 1 1 52 TYR HE2  H   6.574  -8.573  1.320 1.00 . A A . 52 TYR HE2  1 1 
       11 12050 1 1 52 TYR HH   H   9.008 -10.135  0.451 1.00 . A A . 52 TYR HH   1 1 
       11 12051 1 1 52 TYR N    N   6.576  -2.475 -1.322 1.00 . A A . 52 TYR N    1 1 
       11 12052 1 1 52 TYR O    O   5.365  -5.645 -2.139 1.00 . A A . 52 TYR O    1 1 
       11 12053 1 1 52 TYR OH   O   8.266  -9.963 -0.142 1.00 . A A . 52 TYR OH   1 1 
       11 12054 1 1 53 LEU C    C   2.479  -4.840 -1.480 1.00 . A A . 53 LEU C    1 1 
       11 12055 1 1 53 LEU CA   C   3.400  -4.981 -0.268 1.00 . A A . 53 LEU CA   1 1 
       11 12056 1 1 53 LEU CB   C   2.717  -4.435  1.002 1.00 . A A . 53 LEU CB   1 1 
       11 12057 1 1 53 LEU CD1  C   2.462  -6.716  2.037 1.00 . A A . 53 LEU CD1  1 1 
       11 12058 1 1 53 LEU CD2  C   1.012  -4.847  2.782 1.00 . A A . 53 LEU CD2  1 1 
       11 12059 1 1 53 LEU CG   C   1.721  -5.456  1.574 1.00 . A A . 53 LEU CG   1 1 
       11 12060 1 1 53 LEU H    H   4.904  -3.554  0.113 1.00 . A A . 53 LEU H    1 1 
       11 12061 1 1 53 LEU HA   H   3.626  -6.022 -0.114 1.00 . A A . 53 LEU HA   1 1 
       11 12062 1 1 53 LEU HB2  H   3.470  -4.208  1.741 1.00 . A A . 53 LEU HB2  1 1 
       11 12063 1 1 53 LEU HB3  H   2.194  -3.526  0.741 1.00 . A A . 53 LEU HB3  1 1 
       11 12064 1 1 53 LEU HD11 H   3.172  -6.457  2.811 1.00 . A A . 53 LEU HD11 1 1 
       11 12065 1 1 53 LEU HD12 H   2.969  -7.214  1.225 1.00 . A A . 53 LEU HD12 1 1 
       11 12066 1 1 53 LEU HD13 H   1.739  -7.398  2.461 1.00 . A A . 53 LEU HD13 1 1 
       11 12067 1 1 53 LEU HD21 H   1.714  -4.281  3.379 1.00 . A A . 53 LEU HD21 1 1 
       11 12068 1 1 53 LEU HD22 H   0.612  -5.653  3.382 1.00 . A A . 53 LEU HD22 1 1 
       11 12069 1 1 53 LEU HD23 H   0.217  -4.193  2.457 1.00 . A A . 53 LEU HD23 1 1 
       11 12070 1 1 53 LEU HG   H   0.991  -5.710  0.822 1.00 . A A . 53 LEU HG   1 1 
       11 12071 1 1 53 LEU N    N   4.662  -4.298 -0.483 1.00 . A A . 53 LEU N    1 1 
       11 12072 1 1 53 LEU O    O   2.749  -4.068 -2.398 1.00 . A A . 53 LEU O    1 1 
       11 12073 1 1 54 ASN C    C  -0.192  -4.312 -2.770 1.00 . A A . 54 ASN C    1 1 
       11 12074 1 1 54 ASN CA   C   0.488  -5.661 -2.622 1.00 . A A . 54 ASN CA   1 1 
       11 12075 1 1 54 ASN CB   C  -0.574  -6.750 -2.405 1.00 . A A . 54 ASN CB   1 1 
       11 12076 1 1 54 ASN CG   C  -1.684  -6.655 -3.456 1.00 . A A . 54 ASN CG   1 1 
       11 12077 1 1 54 ASN H    H   1.324  -6.277 -0.766 1.00 . A A . 54 ASN H    1 1 
       11 12078 1 1 54 ASN HA   H   1.020  -5.877 -3.537 1.00 . A A . 54 ASN HA   1 1 
       11 12079 1 1 54 ASN HB2  H  -0.120  -7.727 -2.470 1.00 . A A . 54 ASN HB2  1 1 
       11 12080 1 1 54 ASN HB3  H  -1.015  -6.632 -1.427 1.00 . A A . 54 ASN HB3  1 1 
       11 12081 1 1 54 ASN HD21 H  -0.462  -6.881 -5.006 1.00 . A A . 54 ASN HD21 1 1 
       11 12082 1 1 54 ASN HD22 H  -2.100  -6.688 -5.385 1.00 . A A . 54 ASN HD22 1 1 
       11 12083 1 1 54 ASN N    N   1.435  -5.649 -1.508 1.00 . A A . 54 ASN N    1 1 
       11 12084 1 1 54 ASN ND2  N  -1.389  -6.747 -4.712 1.00 . A A . 54 ASN ND2  1 1 
       11 12085 1 1 54 ASN O    O  -0.457  -3.857 -3.887 1.00 . A A . 54 ASN O    1 1 
       11 12086 1 1 54 ASN OD1  O  -2.861  -6.495 -3.104 1.00 . A A . 54 ASN OD1  1 1 
       11 12087 1 1 55 THR C    C  -0.431  -1.331 -1.088 1.00 . A A . 55 THR C    1 1 
       11 12088 1 1 55 THR CA   C  -1.275  -2.469 -1.654 1.00 . A A . 55 THR CA   1 1 
       11 12089 1 1 55 THR CB   C  -2.531  -2.634 -0.802 1.00 . A A . 55 THR CB   1 1 
       11 12090 1 1 55 THR CG2  C  -3.371  -3.797 -1.338 1.00 . A A . 55 THR CG2  1 1 
       11 12091 1 1 55 THR H    H  -0.364  -4.122 -0.779 1.00 . A A . 55 THR H    1 1 
       11 12092 1 1 55 THR HA   H  -1.591  -2.228 -2.658 1.00 . A A . 55 THR HA   1 1 
       11 12093 1 1 55 THR HB   H  -3.120  -1.730 -0.844 1.00 . A A . 55 THR HB   1 1 
       11 12094 1 1 55 THR HG1  H  -1.465  -2.263  0.764 1.00 . A A . 55 THR HG1  1 1 
       11 12095 1 1 55 THR HG21 H  -2.970  -4.730 -0.973 1.00 . A A . 55 THR HG21 1 1 
       11 12096 1 1 55 THR HG22 H  -3.347  -3.789 -2.418 1.00 . A A . 55 THR HG22 1 1 
       11 12097 1 1 55 THR HG23 H  -4.390  -3.675 -1.004 1.00 . A A . 55 THR HG23 1 1 
       11 12098 1 1 55 THR N    N  -0.543  -3.715 -1.651 1.00 . A A . 55 THR N    1 1 
       11 12099 1 1 55 THR O    O  -0.116  -1.327  0.112 1.00 . A A . 55 THR O    1 1 
       11 12100 1 1 55 THR OG1  O  -2.144  -2.916  0.535 1.00 . A A . 55 THR OG1  1 1 
       11 12101 1 1 56 PRO C    C  -0.530   1.585 -0.347 1.00 . A A . 56 PRO C    1 1 
       11 12102 1 1 56 PRO CA   C   0.422   0.919 -1.330 1.00 . A A . 56 PRO CA   1 1 
       11 12103 1 1 56 PRO CB   C   0.660   1.807 -2.565 1.00 . A A . 56 PRO CB   1 1 
       11 12104 1 1 56 PRO CD   C   0.123  -0.469 -3.279 1.00 . A A . 56 PRO CD   1 1 
       11 12105 1 1 56 PRO CG   C   0.311   0.971 -3.766 1.00 . A A . 56 PRO CG   1 1 
       11 12106 1 1 56 PRO HA   H   1.372   0.682 -0.880 1.00 . A A . 56 PRO HA   1 1 
       11 12107 1 1 56 PRO HB2  H   0.043   2.692 -2.514 1.00 . A A . 56 PRO HB2  1 1 
       11 12108 1 1 56 PRO HB3  H   1.700   2.094 -2.622 1.00 . A A . 56 PRO HB3  1 1 
       11 12109 1 1 56 PRO HD2  H  -0.684  -0.918 -3.839 1.00 . A A . 56 PRO HD2  1 1 
       11 12110 1 1 56 PRO HD3  H   1.034  -1.041 -3.387 1.00 . A A . 56 PRO HD3  1 1 
       11 12111 1 1 56 PRO HG2  H  -0.586   1.348 -4.234 1.00 . A A . 56 PRO HG2  1 1 
       11 12112 1 1 56 PRO HG3  H   1.123   0.994 -4.479 1.00 . A A . 56 PRO HG3  1 1 
       11 12113 1 1 56 PRO N    N  -0.209  -0.299 -1.860 1.00 . A A . 56 PRO N    1 1 
       11 12114 1 1 56 PRO O    O  -1.727   1.287 -0.343 1.00 . A A . 56 PRO O    1 1 
       11 12115 1 1 57 LEU C    C  -1.990   3.837  0.778 1.00 . A A . 57 LEU C    1 1 
       11 12116 1 1 57 LEU CA   C  -0.875   3.091  1.480 1.00 . A A . 57 LEU CA   1 1 
       11 12117 1 1 57 LEU CB   C  -0.073   4.031  2.374 1.00 . A A . 57 LEU CB   1 1 
       11 12118 1 1 57 LEU CD1  C   1.803   4.141  4.038 1.00 . A A . 57 LEU CD1  1 1 
       11 12119 1 1 57 LEU CD2  C   0.145   2.278  4.163 1.00 . A A . 57 LEU CD2  1 1 
       11 12120 1 1 57 LEU CG   C   0.914   3.209  3.219 1.00 . A A . 57 LEU CG   1 1 
       11 12121 1 1 57 LEU H    H   0.928   2.686  0.454 1.00 . A A . 57 LEU H    1 1 
       11 12122 1 1 57 LEU HA   H  -1.317   2.312  2.082 1.00 . A A . 57 LEU HA   1 1 
       11 12123 1 1 57 LEU HB2  H   0.442   4.761  1.768 1.00 . A A . 57 LEU HB2  1 1 
       11 12124 1 1 57 LEU HB3  H  -0.758   4.544  3.031 1.00 . A A . 57 LEU HB3  1 1 
       11 12125 1 1 57 LEU HD11 H   1.575   4.013  5.085 1.00 . A A . 57 LEU HD11 1 1 
       11 12126 1 1 57 LEU HD12 H   1.639   5.168  3.751 1.00 . A A . 57 LEU HD12 1 1 
       11 12127 1 1 57 LEU HD13 H   2.833   3.868  3.865 1.00 . A A . 57 LEU HD13 1 1 
       11 12128 1 1 57 LEU HD21 H   0.668   2.196  5.103 1.00 . A A . 57 LEU HD21 1 1 
       11 12129 1 1 57 LEU HD22 H   0.079   1.299  3.713 1.00 . A A . 57 LEU HD22 1 1 
       11 12130 1 1 57 LEU HD23 H  -0.846   2.666  4.349 1.00 . A A . 57 LEU HD23 1 1 
       11 12131 1 1 57 LEU HG   H   1.542   2.627  2.563 1.00 . A A . 57 LEU HG   1 1 
       11 12132 1 1 57 LEU N    N  -0.024   2.464  0.487 1.00 . A A . 57 LEU N    1 1 
       11 12133 1 1 57 LEU O    O  -3.161   3.720  1.149 1.00 . A A . 57 LEU O    1 1 
       11 12134 1 1 58 GLU C    C  -3.687   4.032 -1.603 1.00 . A A . 58 GLU C    1 1 
       11 12135 1 1 58 GLU CA   C  -2.664   5.086 -1.160 1.00 . A A . 58 GLU CA   1 1 
       11 12136 1 1 58 GLU CB   C  -2.007   5.726 -2.392 1.00 . A A . 58 GLU CB   1 1 
       11 12137 1 1 58 GLU CD   C  -0.404   7.528 -3.150 1.00 . A A . 58 GLU CD   1 1 
       11 12138 1 1 58 GLU CG   C  -1.139   6.920 -1.961 1.00 . A A . 58 GLU CG   1 1 
       11 12139 1 1 58 GLU H    H  -0.722   4.410 -0.633 1.00 . A A . 58 GLU H    1 1 
       11 12140 1 1 58 GLU HA   H  -3.174   5.848 -0.591 1.00 . A A . 58 GLU HA   1 1 
       11 12141 1 1 58 GLU HB2  H  -1.399   4.987 -2.896 1.00 . A A . 58 GLU HB2  1 1 
       11 12142 1 1 58 GLU HB3  H  -2.780   6.066 -3.062 1.00 . A A . 58 GLU HB3  1 1 
       11 12143 1 1 58 GLU HG2  H  -1.772   7.670 -1.508 1.00 . A A . 58 GLU HG2  1 1 
       11 12144 1 1 58 GLU HG3  H  -0.417   6.588 -1.229 1.00 . A A . 58 GLU HG3  1 1 
       11 12145 1 1 58 GLU N    N  -1.655   4.455 -0.333 1.00 . A A . 58 GLU N    1 1 
       11 12146 1 1 58 GLU O    O  -4.899   4.274 -1.569 1.00 . A A . 58 GLU O    1 1 
       11 12147 1 1 58 GLU OE1  O  -0.584   7.060 -4.256 1.00 . A A . 58 GLU OE1  1 1 
       11 12148 1 1 58 GLU OE2  O   0.331   8.465 -2.937 1.00 . A A . 58 GLU OE2  1 1 
       11 12149 1 1 59 ASP C    C  -4.917   1.266 -1.138 1.00 . A A . 59 ASP C    1 1 
       11 12150 1 1 59 ASP CA   C  -4.080   1.736 -2.320 1.00 . A A . 59 ASP CA   1 1 
       11 12151 1 1 59 ASP CB   C  -3.294   0.551 -2.902 1.00 . A A . 59 ASP CB   1 1 
       11 12152 1 1 59 ASP CG   C  -4.250  -0.446 -3.536 1.00 . A A . 59 ASP CG   1 1 
       11 12153 1 1 59 ASP H    H  -2.233   2.695 -1.894 1.00 . A A . 59 ASP H    1 1 
       11 12154 1 1 59 ASP HA   H  -4.757   2.097 -3.080 1.00 . A A . 59 ASP HA   1 1 
       11 12155 1 1 59 ASP HB2  H  -2.594   0.910 -3.641 1.00 . A A . 59 ASP HB2  1 1 
       11 12156 1 1 59 ASP HB3  H  -2.745   0.069 -2.106 1.00 . A A . 59 ASP HB3  1 1 
       11 12157 1 1 59 ASP N    N  -3.199   2.842 -1.950 1.00 . A A . 59 ASP N    1 1 
       11 12158 1 1 59 ASP O    O  -6.083   0.894 -1.307 1.00 . A A . 59 ASP O    1 1 
       11 12159 1 1 59 ASP OD1  O  -4.863  -0.097 -4.523 1.00 . A A . 59 ASP OD1  1 1 
       11 12160 1 1 59 ASP OD2  O  -4.369  -1.537 -3.025 1.00 . A A . 59 ASP OD2  1 1 
       11 12161 1 1 60 ILE C    C  -6.084   1.710  1.679 1.00 . A A . 60 ILE C    1 1 
       11 12162 1 1 60 ILE CA   C  -5.041   0.702  1.219 1.00 . A A . 60 ILE CA   1 1 
       11 12163 1 1 60 ILE CB   C  -4.119   0.311  2.406 1.00 . A A . 60 ILE CB   1 1 
       11 12164 1 1 60 ILE CD1  C  -3.062   1.021  4.527 1.00 . A A . 60 ILE CD1  1 1 
       11 12165 1 1 60 ILE CG1  C  -3.810   1.516  3.297 1.00 . A A . 60 ILE CG1  1 1 
       11 12166 1 1 60 ILE CG2  C  -2.797  -0.288  1.917 1.00 . A A . 60 ILE CG2  1 1 
       11 12167 1 1 60 ILE H    H  -3.358   1.435  0.117 1.00 . A A . 60 ILE H    1 1 
       11 12168 1 1 60 ILE HA   H  -5.576  -0.181  0.901 1.00 . A A . 60 ILE HA   1 1 
       11 12169 1 1 60 ILE HB   H  -4.644  -0.439  2.982 1.00 . A A . 60 ILE HB   1 1 
       11 12170 1 1 60 ILE HD11 H  -3.475   0.062  4.803 1.00 . A A . 60 ILE HD11 1 1 
       11 12171 1 1 60 ILE HD12 H  -3.177   1.724  5.338 1.00 . A A . 60 ILE HD12 1 1 
       11 12172 1 1 60 ILE HD13 H  -2.022   0.900  4.269 1.00 . A A . 60 ILE HD13 1 1 
       11 12173 1 1 60 ILE HG12 H  -3.207   2.242  2.778 1.00 . A A . 60 ILE HG12 1 1 
       11 12174 1 1 60 ILE HG13 H  -4.719   1.991  3.634 1.00 . A A . 60 ILE HG13 1 1 
       11 12175 1 1 60 ILE HG21 H  -2.759  -0.385  0.845 1.00 . A A . 60 ILE HG21 1 1 
       11 12176 1 1 60 ILE HG22 H  -2.695  -1.258  2.378 1.00 . A A . 60 ILE HG22 1 1 
       11 12177 1 1 60 ILE HG23 H  -1.982   0.332  2.268 1.00 . A A . 60 ILE HG23 1 1 
       11 12178 1 1 60 ILE N    N  -4.311   1.197  0.049 1.00 . A A . 60 ILE N    1 1 
       11 12179 1 1 60 ILE O    O  -7.160   1.332  2.160 1.00 . A A . 60 ILE O    1 1 
       11 12180 1 1 61 PHE C    C  -7.948   3.994  1.592 1.00 . A A . 61 PHE C    1 1 
       11 12181 1 1 61 PHE CA   C  -6.560   4.031  2.204 1.00 . A A . 61 PHE CA   1 1 
       11 12182 1 1 61 PHE CB   C  -5.951   5.429  2.012 1.00 . A A . 61 PHE CB   1 1 
       11 12183 1 1 61 PHE CD1  C  -4.642   5.122  4.168 1.00 . A A . 61 PHE CD1  1 1 
       11 12184 1 1 61 PHE CD2  C  -3.577   6.240  2.299 1.00 . A A . 61 PHE CD2  1 1 
       11 12185 1 1 61 PHE CE1  C  -3.481   5.293  4.927 1.00 . A A . 61 PHE CE1  1 1 
       11 12186 1 1 61 PHE CE2  C  -2.419   6.409  3.060 1.00 . A A . 61 PHE CE2  1 1 
       11 12187 1 1 61 PHE CG   C  -4.693   5.596  2.848 1.00 . A A . 61 PHE CG   1 1 
       11 12188 1 1 61 PHE CZ   C  -2.372   5.937  4.372 1.00 . A A . 61 PHE CZ   1 1 
       11 12189 1 1 61 PHE H    H  -4.803   3.210  1.338 1.00 . A A . 61 PHE H    1 1 
       11 12190 1 1 61 PHE HA   H  -6.660   3.839  3.261 1.00 . A A . 61 PHE HA   1 1 
       11 12191 1 1 61 PHE HB2  H  -5.726   5.574  0.965 1.00 . A A . 61 PHE HB2  1 1 
       11 12192 1 1 61 PHE HB3  H  -6.680   6.169  2.309 1.00 . A A . 61 PHE HB3  1 1 
       11 12193 1 1 61 PHE HD1  H  -5.483   4.623  4.621 1.00 . A A . 61 PHE HD1  1 1 
       11 12194 1 1 61 PHE HD2  H  -3.611   6.608  1.285 1.00 . A A . 61 PHE HD2  1 1 
       11 12195 1 1 61 PHE HE1  H  -3.445   4.929  5.943 1.00 . A A . 61 PHE HE1  1 1 
       11 12196 1 1 61 PHE HE2  H  -1.562   6.907  2.631 1.00 . A A . 61 PHE HE2  1 1 
       11 12197 1 1 61 PHE HZ   H  -1.475   6.067  4.957 1.00 . A A . 61 PHE HZ   1 1 
       11 12198 1 1 61 PHE N    N  -5.712   2.989  1.643 1.00 . A A . 61 PHE N    1 1 
       11 12199 1 1 61 PHE O    O  -8.108   3.822  0.380 1.00 . A A . 61 PHE O    1 1 
       11 12200 1 1 62 GLN C    C -10.947   5.491  2.385 1.00 . A A . 62 GLN C    1 1 
       11 12201 1 1 62 GLN CA   C -10.331   4.159  2.025 1.00 . A A . 62 GLN CA   1 1 
       11 12202 1 1 62 GLN CB   C -11.105   3.021  2.737 1.00 . A A . 62 GLN CB   1 1 
       11 12203 1 1 62 GLN CD   C -10.544   3.088  5.204 1.00 . A A . 62 GLN CD   1 1 
       11 12204 1 1 62 GLN CG   C -10.257   2.392  3.870 1.00 . A A . 62 GLN CG   1 1 
       11 12205 1 1 62 GLN H    H  -8.735   4.319  3.385 1.00 . A A . 62 GLN H    1 1 
       11 12206 1 1 62 GLN HA   H -10.396   4.007  0.956 1.00 . A A . 62 GLN HA   1 1 
       11 12207 1 1 62 GLN HB2  H -12.020   3.419  3.154 1.00 . A A . 62 GLN HB2  1 1 
       11 12208 1 1 62 GLN HB3  H -11.360   2.258  2.018 1.00 . A A . 62 GLN HB3  1 1 
       11 12209 1 1 62 GLN HE21 H -10.435   4.941  4.467 1.00 . A A . 62 GLN HE21 1 1 
       11 12210 1 1 62 GLN HE22 H -10.775   4.842  6.117 1.00 . A A . 62 GLN HE22 1 1 
       11 12211 1 1 62 GLN HG2  H -10.541   1.354  3.963 1.00 . A A . 62 GLN HG2  1 1 
       11 12212 1 1 62 GLN HG3  H  -9.196   2.411  3.675 1.00 . A A . 62 GLN HG3  1 1 
       11 12213 1 1 62 GLN N    N  -8.940   4.163  2.438 1.00 . A A . 62 GLN N    1 1 
       11 12214 1 1 62 GLN NE2  N -10.584   4.385  5.264 1.00 . A A . 62 GLN NE2  1 1 
       11 12215 1 1 62 GLN O    O -10.598   6.065  3.421 1.00 . A A . 62 GLN O    1 1 
       11 12216 1 1 62 GLN OE1  O -10.729   2.426  6.223 1.00 . A A . 62 GLN OE1  1 1 
       11 12217 1 1 63 TRP C    C -13.091   7.214  3.252 1.00 . A A . 63 TRP C    1 1 
       11 12218 1 1 63 TRP CA   C -12.499   7.256  1.849 1.00 . A A . 63 TRP CA   1 1 
       11 12219 1 1 63 TRP CB   C -13.572   7.566  0.800 1.00 . A A . 63 TRP CB   1 1 
       11 12220 1 1 63 TRP CD1  C -12.313   9.264 -0.595 1.00 . A A . 63 TRP CD1  1 1 
       11 12221 1 1 63 TRP CD2  C -12.706   7.353 -1.714 1.00 . A A . 63 TRP CD2  1 1 
       11 12222 1 1 63 TRP CE2  C -12.006   8.204 -2.600 1.00 . A A . 63 TRP CE2  1 1 
       11 12223 1 1 63 TRP CE3  C -13.075   6.079 -2.173 1.00 . A A . 63 TRP CE3  1 1 
       11 12224 1 1 63 TRP CG   C -12.897   8.053 -0.450 1.00 . A A . 63 TRP CG   1 1 
       11 12225 1 1 63 TRP CH2  C -12.052   6.534 -4.330 1.00 . A A . 63 TRP CH2  1 1 
       11 12226 1 1 63 TRP CZ2  C -11.680   7.804 -3.889 1.00 . A A . 63 TRP CZ2  1 1 
       11 12227 1 1 63 TRP CZ3  C -12.747   5.670 -3.475 1.00 . A A . 63 TRP CZ3  1 1 
       11 12228 1 1 63 TRP H    H -12.091   5.480  0.754 1.00 . A A . 63 TRP H    1 1 
       11 12229 1 1 63 TRP HA   H -11.751   8.035  1.831 1.00 . A A . 63 TRP HA   1 1 
       11 12230 1 1 63 TRP HB2  H -14.154   6.679  0.594 1.00 . A A . 63 TRP HB2  1 1 
       11 12231 1 1 63 TRP HB3  H -14.230   8.338  1.175 1.00 . A A . 63 TRP HB3  1 1 
       11 12232 1 1 63 TRP HD1  H -12.269  10.038  0.159 1.00 . A A . 63 TRP HD1  1 1 
       11 12233 1 1 63 TRP HE1  H -11.318  10.142 -2.237 1.00 . A A . 63 TRP HE1  1 1 
       11 12234 1 1 63 TRP HE3  H -13.612   5.410 -1.517 1.00 . A A . 63 TRP HE3  1 1 
       11 12235 1 1 63 TRP HH2  H -11.797   6.226 -5.333 1.00 . A A . 63 TRP HH2  1 1 
       11 12236 1 1 63 TRP HZ2  H -11.142   8.475 -4.546 1.00 . A A . 63 TRP HZ2  1 1 
       11 12237 1 1 63 TRP HZ3  H -13.034   4.685 -3.817 1.00 . A A . 63 TRP HZ3  1 1 
       11 12238 1 1 63 TRP N    N -11.851   5.988  1.558 1.00 . A A . 63 TRP N    1 1 
       11 12239 1 1 63 TRP NE1  N -11.792   9.356 -1.875 1.00 . A A . 63 TRP NE1  1 1 
       11 12240 1 1 63 TRP O    O -12.505   7.779  4.178 1.00 . A A . 63 TRP O    1 1 
       11 12241 1 1 64 GLN C    C -14.847   7.245  5.663 1.00 . A A . 64 GLN C    1 1 
       11 12242 1 1 64 GLN CA   C -14.632   6.002  4.768 1.00 . A A . 64 GLN CA   1 1 
       11 12243 1 1 64 GLN CB   C -13.673   5.027  5.486 1.00 . A A . 64 GLN CB   1 1 
       11 12244 1 1 64 GLN CD   C -14.001   2.878  6.742 1.00 . A A . 64 GLN CD   1 1 
       11 12245 1 1 64 GLN CG   C -14.162   3.566  5.386 1.00 . A A . 64 GLN CG   1 1 
       11 12246 1 1 64 GLN H    H -14.345   5.788  2.670 1.00 . A A . 64 GLN H    1 1 
       11 12247 1 1 64 GLN HA   H -15.576   5.501  4.625 1.00 . A A . 64 GLN HA   1 1 
       11 12248 1 1 64 GLN HB2  H -12.696   5.112  5.038 1.00 . A A . 64 GLN HB2  1 1 
       11 12249 1 1 64 GLN HB3  H -13.596   5.307  6.525 1.00 . A A . 64 GLN HB3  1 1 
       11 12250 1 1 64 GLN HE21 H -12.417   3.952  7.274 1.00 . A A . 64 GLN HE21 1 1 
       11 12251 1 1 64 GLN HE22 H -12.923   2.810  8.413 1.00 . A A . 64 GLN HE22 1 1 
       11 12252 1 1 64 GLN HG2  H -15.196   3.509  5.079 1.00 . A A . 64 GLN HG2  1 1 
       11 12253 1 1 64 GLN HG3  H -13.564   3.017  4.670 1.00 . A A . 64 GLN HG3  1 1 
       11 12254 1 1 64 GLN N    N -14.084   6.337  3.438 1.00 . A A . 64 GLN N    1 1 
       11 12255 1 1 64 GLN NE2  N -13.040   3.240  7.539 1.00 . A A . 64 GLN NE2  1 1 
       11 12256 1 1 64 GLN O    O -14.461   8.360  5.326 1.00 . A A . 64 GLN O    1 1 
       11 12257 1 1 64 GLN OE1  O -14.783   1.981  7.087 1.00 . A A . 64 GLN OE1  1 1 
       11 12258 1 1 65 PRO C    C -14.155   8.038  8.771 1.00 . A A . 65 PRO C    1 1 
       11 12259 1 1 65 PRO CA   C -15.413   8.101  7.898 1.00 . A A . 65 PRO CA   1 1 
       11 12260 1 1 65 PRO CB   C -16.664   7.748  8.704 1.00 . A A . 65 PRO CB   1 1 
       11 12261 1 1 65 PRO CD   C -16.303   5.932  7.159 1.00 . A A . 65 PRO CD   1 1 
       11 12262 1 1 65 PRO CG   C -16.790   6.270  8.570 1.00 . A A . 65 PRO CG   1 1 
       11 12263 1 1 65 PRO HA   H -15.533   9.084  7.470 1.00 . A A . 65 PRO HA   1 1 
       11 12264 1 1 65 PRO HB2  H -16.534   8.047  9.734 1.00 . A A . 65 PRO HB2  1 1 
       11 12265 1 1 65 PRO HB3  H -17.534   8.228  8.281 1.00 . A A . 65 PRO HB3  1 1 
       11 12266 1 1 65 PRO HD2  H -15.808   4.973  7.169 1.00 . A A . 65 PRO HD2  1 1 
       11 12267 1 1 65 PRO HD3  H -17.120   5.935  6.451 1.00 . A A . 65 PRO HD3  1 1 
       11 12268 1 1 65 PRO HG2  H -16.191   5.776  9.321 1.00 . A A . 65 PRO HG2  1 1 
       11 12269 1 1 65 PRO HG3  H -17.823   5.968  8.664 1.00 . A A . 65 PRO HG3  1 1 
       11 12270 1 1 65 PRO N    N -15.361   7.034  6.850 1.00 . A A . 65 PRO N    1 1 
       11 12271 1 1 65 PRO O    O -13.974   8.832  9.707 1.00 . A A . 65 PRO O    1 1 
       11 12272 1 1 66 GLU C    C -11.021   6.298  8.378 1.00 . A A . 66 GLU C    1 1 
       11 12273 1 1 66 GLU CA   C -12.160   6.714  9.300 1.00 . A A . 66 GLU CA   1 1 
       11 12274 1 1 66 GLU CB   C -12.466   5.571 10.272 1.00 . A A . 66 GLU CB   1 1 
       11 12275 1 1 66 GLU CD   C -12.368   5.190 12.719 1.00 . A A . 66 GLU CD   1 1 
       11 12276 1 1 66 GLU CG   C -11.588   5.674 11.521 1.00 . A A . 66 GLU CG   1 1 
       11 12277 1 1 66 GLU H    H -13.602   6.386  7.810 1.00 . A A . 66 GLU H    1 1 
       11 12278 1 1 66 GLU HA   H -11.887   7.589  9.868 1.00 . A A . 66 GLU HA   1 1 
       11 12279 1 1 66 GLU HB2  H -13.509   5.600 10.550 1.00 . A A . 66 GLU HB2  1 1 
       11 12280 1 1 66 GLU HB3  H -12.268   4.634  9.773 1.00 . A A . 66 GLU HB3  1 1 
       11 12281 1 1 66 GLU HG2  H -10.710   5.060 11.381 1.00 . A A . 66 GLU HG2  1 1 
       11 12282 1 1 66 GLU HG3  H -11.268   6.692 11.682 1.00 . A A . 66 GLU HG3  1 1 
       11 12283 1 1 66 GLU N    N -13.351   7.009  8.521 1.00 . A A . 66 GLU N    1 1 
       11 12284 1 1 66 GLU O    O -11.300   5.692  7.366 1.00 . A A . 66 GLU O    1 1 
       11 12285 1 1 66 GLU OXT  O  -9.892   6.578  8.699 1.00 . A A . 66 GLU OXT  1 1 
       11 12286 1 1 66 GLU OE1  O -13.193   5.940 13.196 1.00 . A A . 66 GLU OE1  1 1 
       11 12287 1 1 66 GLU OE2  O -12.141   4.075 13.140 1.00 . A A . 66 GLU OE2  1 1 
       12 12288 1 1  1 MET C    C -10.216   1.983 13.212 1.00 . A A .  1 MET C    1 1 
       12 12289 1 1  1 MET CA   C -11.159   3.145 13.521 1.00 . A A .  1 MET CA   1 1 
       12 12290 1 1  1 MET CB   C -12.525   2.915 12.860 1.00 . A A .  1 MET CB   1 1 
       12 12291 1 1  1 MET CE   C -14.767   4.066 10.911 1.00 . A A .  1 MET CE   1 1 
       12 12292 1 1  1 MET CG   C -13.507   3.995 13.330 1.00 . A A .  1 MET CG   1 1 
       12 12293 1 1  1 MET H1   H  -9.605   4.469 12.984 1.00 . A A .  1 MET H1   1 1 
       12 12294 1 1  1 MET HA   H -11.294   3.207 14.590 1.00 . A A .  1 MET HA   1 1 
       12 12295 1 1  1 MET HB2  H -12.425   2.956 11.786 1.00 . A A .  1 MET HB2  1 1 
       12 12296 1 1  1 MET HB3  H -12.918   1.949 13.141 1.00 . A A .  1 MET HB3  1 1 
       12 12297 1 1  1 MET HE1  H -14.426   3.171 10.411 1.00 . A A .  1 MET HE1  1 1 
       12 12298 1 1  1 MET HE2  H -14.011   4.837 10.862 1.00 . A A .  1 MET HE2  1 1 
       12 12299 1 1  1 MET HE3  H -15.659   4.419 10.416 1.00 . A A .  1 MET HE3  1 1 
       12 12300 1 1  1 MET HG2  H -13.562   3.969 14.409 1.00 . A A .  1 MET HG2  1 1 
       12 12301 1 1  1 MET HG3  H -13.163   4.969 13.016 1.00 . A A .  1 MET HG3  1 1 
       12 12302 1 1  1 MET N    N -10.581   4.401 13.053 1.00 . A A .  1 MET N    1 1 
       12 12303 1 1  1 MET O    O  -9.021   2.194 12.976 1.00 . A A .  1 MET O    1 1 
       12 12304 1 1  1 MET SD   S -15.147   3.665 12.635 1.00 . A A .  1 MET SD   1 1 
       12 12305 1 1  2 ILE C    C  -9.628  -0.374 11.307 1.00 . A A .  2 ILE C    1 1 
       12 12306 1 1  2 ILE CA   C  -9.952  -0.388 12.801 1.00 . A A .  2 ILE CA   1 1 
       12 12307 1 1  2 ILE CB   C -10.663  -1.697 13.215 1.00 . A A .  2 ILE CB   1 1 
       12 12308 1 1  2 ILE CD1  C -12.718  -3.104 12.951 1.00 . A A .  2 ILE CD1  1 1 
       12 12309 1 1  2 ILE CG1  C -12.088  -1.744 12.638 1.00 . A A .  2 ILE CG1  1 1 
       12 12310 1 1  2 ILE CG2  C -10.732  -1.800 14.743 1.00 . A A .  2 ILE CG2  1 1 
       12 12311 1 1  2 ILE H    H -11.713   0.662 13.311 1.00 . A A .  2 ILE H    1 1 
       12 12312 1 1  2 ILE HA   H  -9.014  -0.320 13.334 1.00 . A A .  2 ILE HA   1 1 
       12 12313 1 1  2 ILE HB   H -10.082  -2.525 12.831 1.00 . A A .  2 ILE HB   1 1 
       12 12314 1 1  2 ILE HD11 H -12.005  -3.893 12.761 1.00 . A A .  2 ILE HD11 1 1 
       12 12315 1 1  2 ILE HD12 H -13.588  -3.244 12.327 1.00 . A A .  2 ILE HD12 1 1 
       12 12316 1 1  2 ILE HD13 H -13.008  -3.127 13.991 1.00 . A A .  2 ILE HD13 1 1 
       12 12317 1 1  2 ILE HG12 H -12.696  -0.974 13.088 1.00 . A A .  2 ILE HG12 1 1 
       12 12318 1 1  2 ILE HG13 H -12.085  -1.608 11.566 1.00 . A A .  2 ILE HG13 1 1 
       12 12319 1 1  2 ILE HG21 H  -9.901  -1.284 15.200 1.00 . A A .  2 ILE HG21 1 1 
       12 12320 1 1  2 ILE HG22 H -10.704  -2.843 15.022 1.00 . A A .  2 ILE HG22 1 1 
       12 12321 1 1  2 ILE HG23 H -11.662  -1.377 15.092 1.00 . A A .  2 ILE HG23 1 1 
       12 12322 1 1  2 ILE N    N -10.754   0.773 13.154 1.00 . A A .  2 ILE N    1 1 
       12 12323 1 1  2 ILE O    O -10.185  -1.138 10.523 1.00 . A A .  2 ILE O    1 1 
       12 12324 1 1  3 ILE C    C  -6.851   0.605  9.366 1.00 . A A .  3 ILE C    1 1 
       12 12325 1 1  3 ILE CA   C  -8.362   0.710  9.534 1.00 . A A .  3 ILE CA   1 1 
       12 12326 1 1  3 ILE CB   C  -8.944   2.018  8.968 1.00 . A A .  3 ILE CB   1 1 
       12 12327 1 1  3 ILE CD1  C  -9.380   4.441  9.422 1.00 . A A .  3 ILE CD1  1 1 
       12 12328 1 1  3 ILE CG1  C  -8.696   3.177  9.941 1.00 . A A .  3 ILE CG1  1 1 
       12 12329 1 1  3 ILE CG2  C -10.452   1.858  8.751 1.00 . A A .  3 ILE CG2  1 1 
       12 12330 1 1  3 ILE H    H  -8.368   1.128 11.604 1.00 . A A .  3 ILE H    1 1 
       12 12331 1 1  3 ILE HA   H  -8.773  -0.118  8.973 1.00 . A A .  3 ILE HA   1 1 
       12 12332 1 1  3 ILE HB   H  -8.467   2.221  8.019 1.00 . A A .  3 ILE HB   1 1 
       12 12333 1 1  3 ILE HD11 H  -8.795   5.306  9.694 1.00 . A A .  3 ILE HD11 1 1 
       12 12334 1 1  3 ILE HD12 H -10.352   4.516  9.890 1.00 . A A .  3 ILE HD12 1 1 
       12 12335 1 1  3 ILE HD13 H  -9.520   4.385  8.353 1.00 . A A .  3 ILE HD13 1 1 
       12 12336 1 1  3 ILE HG12 H  -9.121   2.940 10.903 1.00 . A A .  3 ILE HG12 1 1 
       12 12337 1 1  3 ILE HG13 H  -7.641   3.371 10.041 1.00 . A A .  3 ILE HG13 1 1 
       12 12338 1 1  3 ILE HG21 H -10.727   0.814  8.710 1.00 . A A .  3 ILE HG21 1 1 
       12 12339 1 1  3 ILE HG22 H -10.705   2.326  7.812 1.00 . A A .  3 ILE HG22 1 1 
       12 12340 1 1  3 ILE HG23 H -10.992   2.348  9.548 1.00 . A A .  3 ILE HG23 1 1 
       12 12341 1 1  3 ILE N    N  -8.749   0.530 10.925 1.00 . A A .  3 ILE N    1 1 
       12 12342 1 1  3 ILE O    O  -6.135   0.411 10.351 1.00 . A A .  3 ILE O    1 1 
       12 12343 1 1  4 ASN C    C  -4.778  -1.307  8.367 1.00 . A A .  4 ASN C    1 1 
       12 12344 1 1  4 ASN CA   C  -5.024   0.085  7.825 1.00 . A A .  4 ASN CA   1 1 
       12 12345 1 1  4 ASN CB   C  -4.003   1.064  8.415 1.00 . A A .  4 ASN CB   1 1 
       12 12346 1 1  4 ASN CG   C  -2.642   0.820  7.765 1.00 . A A .  4 ASN CG   1 1 
       12 12347 1 1  4 ASN H    H  -7.060   0.460  7.390 1.00 . A A .  4 ASN H    1 1 
       12 12348 1 1  4 ASN HA   H  -4.903   0.048  6.751 1.00 . A A .  4 ASN HA   1 1 
       12 12349 1 1  4 ASN HB2  H  -4.325   2.072  8.200 1.00 . A A .  4 ASN HB2  1 1 
       12 12350 1 1  4 ASN HB3  H  -3.925   0.919  9.481 1.00 . A A .  4 ASN HB3  1 1 
       12 12351 1 1  4 ASN HD21 H  -1.576   1.042  9.445 1.00 . A A .  4 ASN HD21 1 1 
       12 12352 1 1  4 ASN HD22 H  -0.703   0.702  8.042 1.00 . A A .  4 ASN HD22 1 1 
       12 12353 1 1  4 ASN N    N  -6.407   0.475  8.120 1.00 . A A .  4 ASN N    1 1 
       12 12354 1 1  4 ASN ND2  N  -1.562   0.859  8.482 1.00 . A A .  4 ASN ND2  1 1 
       12 12355 1 1  4 ASN O    O  -3.703  -1.624  8.901 1.00 . A A .  4 ASN O    1 1 
       12 12356 1 1  4 ASN OD1  O  -2.566   0.578  6.563 1.00 . A A .  4 ASN OD1  1 1 
       12 12357 1 1  5 ASN C    C  -4.827  -4.329  7.842 1.00 . A A .  5 ASN C    1 1 
       12 12358 1 1  5 ASN CA   C  -5.772  -3.504  8.694 1.00 . A A .  5 ASN CA   1 1 
       12 12359 1 1  5 ASN CB   C  -7.196  -4.119  8.695 1.00 . A A .  5 ASN CB   1 1 
       12 12360 1 1  5 ASN CG   C  -8.124  -3.411  7.694 1.00 . A A .  5 ASN CG   1 1 
       12 12361 1 1  5 ASN H    H  -6.617  -1.803  7.802 1.00 . A A .  5 ASN H    1 1 
       12 12362 1 1  5 ASN HA   H  -5.396  -3.518  9.706 1.00 . A A .  5 ASN HA   1 1 
       12 12363 1 1  5 ASN HB2  H  -7.135  -5.168  8.449 1.00 . A A .  5 ASN HB2  1 1 
       12 12364 1 1  5 ASN HB3  H  -7.616  -4.030  9.686 1.00 . A A .  5 ASN HB3  1 1 
       12 12365 1 1  5 ASN HD21 H  -9.127  -5.056  7.214 1.00 . A A .  5 ASN HD21 1 1 
       12 12366 1 1  5 ASN HD22 H  -9.622  -3.635  6.432 1.00 . A A .  5 ASN HD22 1 1 
       12 12367 1 1  5 ASN N    N  -5.797  -2.132  8.233 1.00 . A A .  5 ASN N    1 1 
       12 12368 1 1  5 ASN ND2  N  -9.027  -4.094  7.063 1.00 . A A .  5 ASN ND2  1 1 
       12 12369 1 1  5 ASN O    O  -5.235  -5.248  7.124 1.00 . A A .  5 ASN O    1 1 
       12 12370 1 1  5 ASN OD1  O  -8.021  -2.193  7.489 1.00 . A A .  5 ASN OD1  1 1 
       12 12371 1 1  6 LEU C    C  -2.460  -6.150  7.516 1.00 . A A .  6 LEU C    1 1 
       12 12372 1 1  6 LEU CA   C  -2.524  -4.682  7.171 1.00 . A A .  6 LEU CA   1 1 
       12 12373 1 1  6 LEU CB   C  -1.155  -4.029  7.356 1.00 . A A .  6 LEU CB   1 1 
       12 12374 1 1  6 LEU CD1  C   0.150  -1.922  7.018 1.00 . A A .  6 LEU CD1  1 1 
       12 12375 1 1  6 LEU CD2  C  -1.283  -2.808  5.166 1.00 . A A .  6 LEU CD2  1 1 
       12 12376 1 1  6 LEU CG   C  -1.154  -2.646  6.692 1.00 . A A .  6 LEU CG   1 1 
       12 12377 1 1  6 LEU H    H  -3.321  -3.239  8.514 1.00 . A A .  6 LEU H    1 1 
       12 12378 1 1  6 LEU HA   H  -2.797  -4.603  6.130 1.00 . A A .  6 LEU HA   1 1 
       12 12379 1 1  6 LEU HB2  H  -0.953  -3.940  8.413 1.00 . A A .  6 LEU HB2  1 1 
       12 12380 1 1  6 LEU HB3  H  -0.398  -4.650  6.901 1.00 . A A .  6 LEU HB3  1 1 
       12 12381 1 1  6 LEU HD11 H  -0.036  -0.860  6.974 1.00 . A A .  6 LEU HD11 1 1 
       12 12382 1 1  6 LEU HD12 H   0.906  -2.190  6.294 1.00 . A A .  6 LEU HD12 1 1 
       12 12383 1 1  6 LEU HD13 H   0.493  -2.184  8.006 1.00 . A A .  6 LEU HD13 1 1 
       12 12384 1 1  6 LEU HD21 H  -2.314  -2.665  4.878 1.00 . A A .  6 LEU HD21 1 1 
       12 12385 1 1  6 LEU HD22 H  -0.958  -3.787  4.845 1.00 . A A .  6 LEU HD22 1 1 
       12 12386 1 1  6 LEU HD23 H  -0.681  -2.067  4.663 1.00 . A A .  6 LEU HD23 1 1 
       12 12387 1 1  6 LEU HG   H  -1.976  -2.051  7.065 1.00 . A A .  6 LEU HG   1 1 
       12 12388 1 1  6 LEU N    N  -3.552  -4.001  7.937 1.00 . A A .  6 LEU N    1 1 
       12 12389 1 1  6 LEU O    O  -2.200  -6.977  6.647 1.00 . A A .  6 LEU O    1 1 
       12 12390 1 1  7 LYS C    C  -3.530  -8.702  8.217 1.00 . A A .  7 LYS C    1 1 
       12 12391 1 1  7 LYS CA   C  -2.663  -7.892  9.160 1.00 . A A .  7 LYS CA   1 1 
       12 12392 1 1  7 LYS CB   C  -3.080  -8.103 10.633 1.00 . A A .  7 LYS CB   1 1 
       12 12393 1 1  7 LYS CD   C  -5.076  -9.737 10.436 1.00 . A A .  7 LYS CD   1 1 
       12 12394 1 1  7 LYS CE   C  -4.110 -10.771 11.018 1.00 . A A .  7 LYS CE   1 1 
       12 12395 1 1  7 LYS CG   C  -4.617  -8.288 10.765 1.00 . A A .  7 LYS CG   1 1 
       12 12396 1 1  7 LYS H    H  -2.904  -5.795  9.434 1.00 . A A .  7 LYS H    1 1 
       12 12397 1 1  7 LYS HA   H  -1.644  -8.232  9.034 1.00 . A A .  7 LYS HA   1 1 
       12 12398 1 1  7 LYS HB2  H  -2.539  -8.945 11.034 1.00 . A A .  7 LYS HB2  1 1 
       12 12399 1 1  7 LYS HB3  H  -2.779  -7.237 11.204 1.00 . A A .  7 LYS HB3  1 1 
       12 12400 1 1  7 LYS HD2  H  -6.035  -9.878 10.918 1.00 . A A .  7 LYS HD2  1 1 
       12 12401 1 1  7 LYS HD3  H  -5.212  -9.907  9.381 1.00 . A A .  7 LYS HD3  1 1 
       12 12402 1 1  7 LYS HE2  H  -3.625 -10.350 11.884 1.00 . A A .  7 LYS HE2  1 1 
       12 12403 1 1  7 LYS HE3  H  -4.672 -11.635 11.343 1.00 . A A .  7 LYS HE3  1 1 
       12 12404 1 1  7 LYS HG2  H  -4.909  -8.065 11.781 1.00 . A A .  7 LYS HG2  1 1 
       12 12405 1 1  7 LYS HG3  H  -5.130  -7.602 10.110 1.00 . A A .  7 LYS HG3  1 1 
       12 12406 1 1  7 LYS HZ1  H  -3.163 -10.651  9.079 1.00 . A A .  7 LYS HZ1  1 1 
       12 12407 1 1  7 LYS HZ2  H  -3.257 -12.191  9.738 1.00 . A A .  7 LYS HZ2  1 1 
       12 12408 1 1  7 LYS HZ3  H  -2.155 -11.133 10.358 1.00 . A A .  7 LYS HZ3  1 1 
       12 12409 1 1  7 LYS N    N  -2.693  -6.489  8.776 1.00 . A A .  7 LYS N    1 1 
       12 12410 1 1  7 LYS NZ   N  -3.119 -11.179  9.978 1.00 . A A .  7 LYS NZ   1 1 
       12 12411 1 1  7 LYS O    O  -3.159  -9.803  7.829 1.00 . A A .  7 LYS O    1 1 
       12 12412 1 1  8 LEU C    C  -4.894  -8.819  5.507 1.00 . A A .  8 LEU C    1 1 
       12 12413 1 1  8 LEU CA   C  -5.567  -8.776  6.872 1.00 . A A .  8 LEU CA   1 1 
       12 12414 1 1  8 LEU CB   C  -6.891  -8.012  6.766 1.00 . A A .  8 LEU CB   1 1 
       12 12415 1 1  8 LEU CD1  C  -8.946  -7.273  7.993 1.00 . A A .  8 LEU CD1  1 1 
       12 12416 1 1  8 LEU CD2  C  -8.107  -9.613  8.279 1.00 . A A .  8 LEU CD2  1 1 
       12 12417 1 1  8 LEU CG   C  -7.692  -8.150  8.070 1.00 . A A .  8 LEU CG   1 1 
       12 12418 1 1  8 LEU H    H  -4.904  -7.249  8.182 1.00 . A A .  8 LEU H    1 1 
       12 12419 1 1  8 LEU HA   H  -5.769  -9.791  7.184 1.00 . A A .  8 LEU HA   1 1 
       12 12420 1 1  8 LEU HB2  H  -6.691  -6.972  6.556 1.00 . A A .  8 LEU HB2  1 1 
       12 12421 1 1  8 LEU HB3  H  -7.466  -8.420  5.949 1.00 . A A .  8 LEU HB3  1 1 
       12 12422 1 1  8 LEU HD11 H  -8.867  -6.465  8.705 1.00 . A A .  8 LEU HD11 1 1 
       12 12423 1 1  8 LEU HD12 H  -9.815  -7.865  8.238 1.00 . A A .  8 LEU HD12 1 1 
       12 12424 1 1  8 LEU HD13 H  -9.073  -6.870  7.000 1.00 . A A .  8 LEU HD13 1 1 
       12 12425 1 1  8 LEU HD21 H  -7.327 -10.151  8.797 1.00 . A A .  8 LEU HD21 1 1 
       12 12426 1 1  8 LEU HD22 H  -8.306 -10.091  7.332 1.00 . A A .  8 LEU HD22 1 1 
       12 12427 1 1  8 LEU HD23 H  -9.006  -9.649  8.876 1.00 . A A .  8 LEU HD23 1 1 
       12 12428 1 1  8 LEU HG   H  -7.096  -7.811  8.905 1.00 . A A .  8 LEU HG   1 1 
       12 12429 1 1  8 LEU N    N  -4.681  -8.142  7.844 1.00 . A A .  8 LEU N    1 1 
       12 12430 1 1  8 LEU O    O  -4.999  -9.805  4.771 1.00 . A A .  8 LEU O    1 1 
       12 12431 1 1  9 ILE C    C  -2.369  -8.585  3.862 1.00 . A A .  9 ILE C    1 1 
       12 12432 1 1  9 ILE CA   C  -3.523  -7.598  3.905 1.00 . A A .  9 ILE CA   1 1 
       12 12433 1 1  9 ILE CB   C  -3.007  -6.160  3.715 1.00 . A A .  9 ILE CB   1 1 
       12 12434 1 1  9 ILE CD1  C  -5.237  -5.442  2.783 1.00 . A A .  9 ILE CD1  1 1 
       12 12435 1 1  9 ILE CG1  C  -4.168  -5.161  3.848 1.00 . A A .  9 ILE CG1  1 1 
       12 12436 1 1  9 ILE CG2  C  -2.378  -6.013  2.322 1.00 . A A .  9 ILE CG2  1 1 
       12 12437 1 1  9 ILE H    H  -4.204  -6.977  5.803 1.00 . A A .  9 ILE H    1 1 
       12 12438 1 1  9 ILE HA   H  -4.202  -7.837  3.101 1.00 . A A .  9 ILE HA   1 1 
       12 12439 1 1  9 ILE HB   H  -2.249  -5.950  4.456 1.00 . A A .  9 ILE HB   1 1 
       12 12440 1 1  9 ILE HD11 H  -6.051  -5.987  3.235 1.00 . A A .  9 ILE HD11 1 1 
       12 12441 1 1  9 ILE HD12 H  -4.838  -6.002  1.950 1.00 . A A .  9 ILE HD12 1 1 
       12 12442 1 1  9 ILE HD13 H  -5.609  -4.500  2.410 1.00 . A A .  9 ILE HD13 1 1 
       12 12443 1 1  9 ILE HG12 H  -4.617  -5.221  4.829 1.00 . A A .  9 ILE HG12 1 1 
       12 12444 1 1  9 ILE HG13 H  -3.790  -4.160  3.698 1.00 . A A .  9 ILE HG13 1 1 
       12 12445 1 1  9 ILE HG21 H  -2.889  -6.653  1.620 1.00 . A A .  9 ILE HG21 1 1 
       12 12446 1 1  9 ILE HG22 H  -1.333  -6.280  2.355 1.00 . A A .  9 ILE HG22 1 1 
       12 12447 1 1  9 ILE HG23 H  -2.470  -4.987  1.995 1.00 . A A .  9 ILE HG23 1 1 
       12 12448 1 1  9 ILE N    N  -4.230  -7.726  5.170 1.00 . A A .  9 ILE N    1 1 
       12 12449 1 1  9 ILE O    O  -2.116  -9.218  2.842 1.00 . A A .  9 ILE O    1 1 
       12 12450 1 1 10 ARG C    C  -0.843 -10.959  4.621 1.00 . A A . 10 ARG C    1 1 
       12 12451 1 1 10 ARG CA   C  -0.495  -9.551  5.075 1.00 . A A . 10 ARG CA   1 1 
       12 12452 1 1 10 ARG CB   C  -0.011  -9.584  6.537 1.00 . A A . 10 ARG CB   1 1 
       12 12453 1 1 10 ARG CD   C   1.698 -11.430  6.252 1.00 . A A . 10 ARG CD   1 1 
       12 12454 1 1 10 ARG CG   C   1.482  -9.948  6.621 1.00 . A A . 10 ARG CG   1 1 
       12 12455 1 1 10 ARG CZ   C   0.832 -13.567  7.103 1.00 . A A . 10 ARG CZ   1 1 
       12 12456 1 1 10 ARG H    H  -1.919  -8.116  5.733 1.00 . A A . 10 ARG H    1 1 
       12 12457 1 1 10 ARG HA   H   0.295  -9.153  4.457 1.00 . A A . 10 ARG HA   1 1 
       12 12458 1 1 10 ARG HB2  H  -0.145  -8.593  6.947 1.00 . A A . 10 ARG HB2  1 1 
       12 12459 1 1 10 ARG HB3  H  -0.596 -10.274  7.124 1.00 . A A . 10 ARG HB3  1 1 
       12 12460 1 1 10 ARG HD2  H   1.729 -11.554  5.181 1.00 . A A . 10 ARG HD2  1 1 
       12 12461 1 1 10 ARG HD3  H   2.656 -11.729  6.657 1.00 . A A . 10 ARG HD3  1 1 
       12 12462 1 1 10 ARG HE   H  -0.266 -11.935  7.012 1.00 . A A . 10 ARG HE   1 1 
       12 12463 1 1 10 ARG HG2  H   2.042  -9.318  5.947 1.00 . A A . 10 ARG HG2  1 1 
       12 12464 1 1 10 ARG HG3  H   1.833  -9.779  7.629 1.00 . A A . 10 ARG HG3  1 1 
       12 12465 1 1 10 ARG HH11 H   2.758 -13.607  6.526 1.00 . A A . 10 ARG HH11 1 1 
       12 12466 1 1 10 ARG HH12 H   2.144 -15.088  7.114 1.00 . A A . 10 ARG HH12 1 1 
       12 12467 1 1 10 ARG HH21 H  -1.022 -13.792  7.727 1.00 . A A . 10 ARG HH21 1 1 
       12 12468 1 1 10 ARG HH22 H  -0.052 -15.233  7.812 1.00 . A A . 10 ARG HH22 1 1 
       12 12469 1 1 10 ARG N    N  -1.661  -8.686  4.974 1.00 . A A . 10 ARG N    1 1 
       12 12470 1 1 10 ARG NE   N   0.641 -12.278  6.823 1.00 . A A . 10 ARG NE   1 1 
       12 12471 1 1 10 ARG NH1  N   1.988 -14.120  6.898 1.00 . A A . 10 ARG NH1  1 1 
       12 12472 1 1 10 ARG NH2  N  -0.142 -14.260  7.583 1.00 . A A . 10 ARG NH2  1 1 
       12 12473 1 1 10 ARG O    O  -0.111 -11.566  3.833 1.00 . A A . 10 ARG O    1 1 
       12 12474 1 1 11 GLU C    C  -2.633 -12.811  3.171 1.00 . A A . 11 GLU C    1 1 
       12 12475 1 1 11 GLU CA   C  -2.413 -12.788  4.673 1.00 . A A . 11 GLU CA   1 1 
       12 12476 1 1 11 GLU CB   C  -3.722 -13.197  5.386 1.00 . A A . 11 GLU CB   1 1 
       12 12477 1 1 11 GLU CD   C  -3.002 -12.718  7.740 1.00 . A A . 11 GLU CD   1 1 
       12 12478 1 1 11 GLU CG   C  -3.971 -12.343  6.639 1.00 . A A . 11 GLU CG   1 1 
       12 12479 1 1 11 GLU H    H  -2.522 -10.919  5.683 1.00 . A A . 11 GLU H    1 1 
       12 12480 1 1 11 GLU HA   H  -1.641 -13.501  4.925 1.00 . A A . 11 GLU HA   1 1 
       12 12481 1 1 11 GLU HB2  H  -4.560 -13.104  4.711 1.00 . A A . 11 GLU HB2  1 1 
       12 12482 1 1 11 GLU HB3  H  -3.638 -14.232  5.682 1.00 . A A . 11 GLU HB3  1 1 
       12 12483 1 1 11 GLU HG2  H  -3.936 -11.291  6.410 1.00 . A A . 11 GLU HG2  1 1 
       12 12484 1 1 11 GLU HG3  H  -4.975 -12.551  6.976 1.00 . A A . 11 GLU HG3  1 1 
       12 12485 1 1 11 GLU N    N  -1.977 -11.460  5.077 1.00 . A A . 11 GLU N    1 1 
       12 12486 1 1 11 GLU O    O  -2.164 -13.712  2.472 1.00 . A A . 11 GLU O    1 1 
       12 12487 1 1 11 GLU OE1  O  -1.836 -12.434  7.608 1.00 . A A . 11 GLU OE1  1 1 
       12 12488 1 1 11 GLU OE2  O  -3.444 -13.277  8.721 1.00 . A A . 11 GLU OE2  1 1 
       12 12489 1 1 12 LYS C    C  -2.331 -11.460  0.461 1.00 . A A . 12 LYS C    1 1 
       12 12490 1 1 12 LYS CA   C  -3.611 -11.696  1.257 1.00 . A A . 12 LYS CA   1 1 
       12 12491 1 1 12 LYS CB   C  -4.643 -10.602  0.966 1.00 . A A . 12 LYS CB   1 1 
       12 12492 1 1 12 LYS CD   C  -7.086  -9.993  1.179 1.00 . A A . 12 LYS CD   1 1 
       12 12493 1 1 12 LYS CE   C  -6.866  -8.693  1.967 1.00 . A A . 12 LYS CE   1 1 
       12 12494 1 1 12 LYS CG   C  -6.011 -11.029  1.539 1.00 . A A . 12 LYS CG   1 1 
       12 12495 1 1 12 LYS H    H  -3.669 -11.120  3.298 1.00 . A A . 12 LYS H    1 1 
       12 12496 1 1 12 LYS HA   H  -4.017 -12.638  0.920 1.00 . A A . 12 LYS HA   1 1 
       12 12497 1 1 12 LYS HB2  H  -4.299  -9.676  1.400 1.00 . A A . 12 LYS HB2  1 1 
       12 12498 1 1 12 LYS HB3  H  -4.717 -10.484 -0.104 1.00 . A A . 12 LYS HB3  1 1 
       12 12499 1 1 12 LYS HD2  H  -7.067  -9.809  0.115 1.00 . A A . 12 LYS HD2  1 1 
       12 12500 1 1 12 LYS HD3  H  -8.052 -10.407  1.435 1.00 . A A . 12 LYS HD3  1 1 
       12 12501 1 1 12 LYS HE2  H  -6.956  -8.880  3.026 1.00 . A A . 12 LYS HE2  1 1 
       12 12502 1 1 12 LYS HE3  H  -5.877  -8.310  1.766 1.00 . A A . 12 LYS HE3  1 1 
       12 12503 1 1 12 LYS HG2  H  -6.292 -11.986  1.123 1.00 . A A . 12 LYS HG2  1 1 
       12 12504 1 1 12 LYS HG3  H  -5.949 -11.120  2.614 1.00 . A A . 12 LYS HG3  1 1 
       12 12505 1 1 12 LYS HZ1  H  -8.846  -8.048  1.572 1.00 . A A . 12 LYS HZ1  1 1 
       12 12506 1 1 12 LYS HZ2  H  -7.704  -7.411  0.554 1.00 . A A . 12 LYS HZ2  1 1 
       12 12507 1 1 12 LYS HZ3  H  -7.853  -6.806  2.103 1.00 . A A . 12 LYS HZ3  1 1 
       12 12508 1 1 12 LYS N    N  -3.342 -11.807  2.679 1.00 . A A . 12 LYS N    1 1 
       12 12509 1 1 12 LYS NZ   N  -7.873  -7.683  1.546 1.00 . A A . 12 LYS NZ   1 1 
       12 12510 1 1 12 LYS O    O  -2.158 -12.020 -0.621 1.00 . A A . 12 LYS O    1 1 
       12 12511 1 1 13 LYS C    C   0.760 -11.464  0.300 1.00 . A A . 13 LYS C    1 1 
       12 12512 1 1 13 LYS CA   C  -0.208 -10.283  0.303 1.00 . A A . 13 LYS CA   1 1 
       12 12513 1 1 13 LYS CB   C   0.437  -9.021  0.909 1.00 . A A . 13 LYS CB   1 1 
       12 12514 1 1 13 LYS CD   C   1.647  -8.557 -1.241 1.00 . A A . 13 LYS CD   1 1 
       12 12515 1 1 13 LYS CE   C   3.028  -8.615 -1.870 1.00 . A A . 13 LYS CE   1 1 
       12 12516 1 1 13 LYS CG   C   1.798  -8.768  0.266 1.00 . A A . 13 LYS CG   1 1 
       12 12517 1 1 13 LYS H    H  -1.618 -10.164  1.849 1.00 . A A . 13 LYS H    1 1 
       12 12518 1 1 13 LYS HA   H  -0.484 -10.068 -0.719 1.00 . A A . 13 LYS HA   1 1 
       12 12519 1 1 13 LYS HB2  H  -0.197  -8.160  0.757 1.00 . A A . 13 LYS HB2  1 1 
       12 12520 1 1 13 LYS HB3  H   0.588  -9.166  1.967 1.00 . A A . 13 LYS HB3  1 1 
       12 12521 1 1 13 LYS HD2  H   1.013  -9.302 -1.699 1.00 . A A . 13 LYS HD2  1 1 
       12 12522 1 1 13 LYS HD3  H   1.234  -7.577 -1.430 1.00 . A A . 13 LYS HD3  1 1 
       12 12523 1 1 13 LYS HE2  H   2.985  -8.347 -2.915 1.00 . A A . 13 LYS HE2  1 1 
       12 12524 1 1 13 LYS HE3  H   3.646  -7.910 -1.336 1.00 . A A . 13 LYS HE3  1 1 
       12 12525 1 1 13 LYS HG2  H   2.164  -7.844  0.690 1.00 . A A . 13 LYS HG2  1 1 
       12 12526 1 1 13 LYS HG3  H   2.501  -9.559  0.474 1.00 . A A . 13 LYS HG3  1 1 
       12 12527 1 1 13 LYS HZ1  H   4.498  -9.941 -1.194 1.00 . A A . 13 LYS HZ1  1 1 
       12 12528 1 1 13 LYS HZ2  H   3.777 -10.395 -2.625 1.00 . A A . 13 LYS HZ2  1 1 
       12 12529 1 1 13 LYS HZ3  H   2.935 -10.634 -1.188 1.00 . A A . 13 LYS HZ3  1 1 
       12 12530 1 1 13 LYS N    N  -1.446 -10.613  0.990 1.00 . A A . 13 LYS N    1 1 
       12 12531 1 1 13 LYS NZ   N   3.583  -9.986 -1.690 1.00 . A A . 13 LYS NZ   1 1 
       12 12532 1 1 13 LYS O    O   1.745 -11.472 -0.461 1.00 . A A . 13 LYS O    1 1 
       12 12533 1 1 14 LYS C    C   2.718 -13.448  1.119 1.00 . A A . 14 LYS C    1 1 
       12 12534 1 1 14 LYS CA   C   1.218 -13.718  1.165 1.00 . A A . 14 LYS CA   1 1 
       12 12535 1 1 14 LYS CB   C   0.822 -14.637  0.003 1.00 . A A . 14 LYS CB   1 1 
       12 12536 1 1 14 LYS CD   C  -1.071 -15.878 -1.077 1.00 . A A . 14 LYS CD   1 1 
       12 12537 1 1 14 LYS CE   C  -0.638 -17.339 -0.881 1.00 . A A . 14 LYS CE   1 1 
       12 12538 1 1 14 LYS CG   C  -0.653 -15.044  0.141 1.00 . A A . 14 LYS CG   1 1 
       12 12539 1 1 14 LYS H    H  -0.367 -12.402  1.654 1.00 . A A . 14 LYS H    1 1 
       12 12540 1 1 14 LYS HA   H   0.991 -14.227  2.089 1.00 . A A . 14 LYS HA   1 1 
       12 12541 1 1 14 LYS HB2  H   0.987 -14.113 -0.928 1.00 . A A . 14 LYS HB2  1 1 
       12 12542 1 1 14 LYS HB3  H   1.446 -15.518  0.027 1.00 . A A . 14 LYS HB3  1 1 
       12 12543 1 1 14 LYS HD2  H  -2.141 -15.813 -1.205 1.00 . A A . 14 LYS HD2  1 1 
       12 12544 1 1 14 LYS HD3  H  -0.599 -15.486 -1.966 1.00 . A A . 14 LYS HD3  1 1 
       12 12545 1 1 14 LYS HE2  H  -0.819 -17.896 -1.789 1.00 . A A . 14 LYS HE2  1 1 
       12 12546 1 1 14 LYS HE3  H   0.417 -17.379 -0.654 1.00 . A A . 14 LYS HE3  1 1 
       12 12547 1 1 14 LYS HG2  H  -0.799 -15.602  1.054 1.00 . A A . 14 LYS HG2  1 1 
       12 12548 1 1 14 LYS HG3  H  -1.264 -14.154  0.179 1.00 . A A . 14 LYS HG3  1 1 
       12 12549 1 1 14 LYS HZ1  H  -1.273 -18.970  0.230 1.00 . A A . 14 LYS HZ1  1 1 
       12 12550 1 1 14 LYS HZ2  H  -2.423 -17.745  0.135 1.00 . A A . 14 LYS HZ2  1 1 
       12 12551 1 1 14 LYS HZ3  H  -1.061 -17.574  1.149 1.00 . A A . 14 LYS HZ3  1 1 
       12 12552 1 1 14 LYS N    N   0.443 -12.477  1.106 1.00 . A A . 14 LYS N    1 1 
       12 12553 1 1 14 LYS NZ   N  -1.407 -17.939  0.237 1.00 . A A . 14 LYS NZ   1 1 
       12 12554 1 1 14 LYS O    O   3.368 -13.657  0.089 1.00 . A A . 14 LYS O    1 1 
       12 12555 1 1 15 ILE C    C   5.436 -14.043  2.622 1.00 . A A . 15 ILE C    1 1 
       12 12556 1 1 15 ILE CA   C   4.698 -12.751  2.295 1.00 . A A . 15 ILE CA   1 1 
       12 12557 1 1 15 ILE CB   C   4.980 -11.732  3.409 1.00 . A A . 15 ILE CB   1 1 
       12 12558 1 1 15 ILE CD1  C   4.281  -9.585  4.436 1.00 . A A . 15 ILE CD1  1 1 
       12 12559 1 1 15 ILE CG1  C   4.158 -10.468  3.187 1.00 . A A . 15 ILE CG1  1 1 
       12 12560 1 1 15 ILE CG2  C   6.468 -11.349  3.393 1.00 . A A . 15 ILE CG2  1 1 
       12 12561 1 1 15 ILE H    H   2.722 -12.923  3.038 1.00 . A A . 15 ILE H    1 1 
       12 12562 1 1 15 ILE HA   H   5.031 -12.347  1.350 1.00 . A A . 15 ILE HA   1 1 
       12 12563 1 1 15 ILE HB   H   4.741 -12.168  4.366 1.00 . A A . 15 ILE HB   1 1 
       12 12564 1 1 15 ILE HD11 H   4.138 -10.193  5.317 1.00 . A A . 15 ILE HD11 1 1 
       12 12565 1 1 15 ILE HD12 H   3.545  -8.797  4.422 1.00 . A A . 15 ILE HD12 1 1 
       12 12566 1 1 15 ILE HD13 H   5.274  -9.163  4.482 1.00 . A A . 15 ILE HD13 1 1 
       12 12567 1 1 15 ILE HG12 H   4.530  -9.954  2.313 1.00 . A A . 15 ILE HG12 1 1 
       12 12568 1 1 15 ILE HG13 H   3.120 -10.718  3.032 1.00 . A A . 15 ILE HG13 1 1 
       12 12569 1 1 15 ILE HG21 H   6.662 -10.629  4.174 1.00 . A A . 15 ILE HG21 1 1 
       12 12570 1 1 15 ILE HG22 H   6.733 -10.900  2.447 1.00 . A A . 15 ILE HG22 1 1 
       12 12571 1 1 15 ILE HG23 H   7.085 -12.220  3.559 1.00 . A A . 15 ILE HG23 1 1 
       12 12572 1 1 15 ILE N    N   3.276 -13.033  2.238 1.00 . A A . 15 ILE N    1 1 
       12 12573 1 1 15 ILE O    O   5.155 -14.680  3.647 1.00 . A A . 15 ILE O    1 1 
       12 12574 1 1 16 SER C    C   8.065 -15.376  3.256 1.00 . A A . 16 SER C    1 1 
       12 12575 1 1 16 SER CA   C   7.177 -15.611  2.038 1.00 . A A . 16 SER CA   1 1 
       12 12576 1 1 16 SER CB   C   8.027 -15.942  0.820 1.00 . A A . 16 SER CB   1 1 
       12 12577 1 1 16 SER H    H   6.591 -13.872  0.996 1.00 . A A . 16 SER H    1 1 
       12 12578 1 1 16 SER HA   H   6.511 -16.436  2.247 1.00 . A A . 16 SER HA   1 1 
       12 12579 1 1 16 SER HB2  H   8.914 -15.332  0.814 1.00 . A A . 16 SER HB2  1 1 
       12 12580 1 1 16 SER HB3  H   8.340 -16.972  0.906 1.00 . A A . 16 SER HB3  1 1 
       12 12581 1 1 16 SER HG   H   6.346 -16.011 -0.185 1.00 . A A . 16 SER HG   1 1 
       12 12582 1 1 16 SER N    N   6.390 -14.414  1.787 1.00 . A A . 16 SER N    1 1 
       12 12583 1 1 16 SER O    O   8.342 -14.223  3.607 1.00 . A A . 16 SER O    1 1 
       12 12584 1 1 16 SER OG   O   7.256 -15.734 -0.367 1.00 . A A . 16 SER OG   1 1 
       12 12585 1 1 17 GLN C    C  10.458 -15.456  4.923 1.00 . A A . 17 GLN C    1 1 
       12 12586 1 1 17 GLN CA   C   9.209 -16.284  5.178 1.00 . A A . 17 GLN CA   1 1 
       12 12587 1 1 17 GLN CB   C   9.621 -17.656  5.738 1.00 . A A . 17 GLN CB   1 1 
       12 12588 1 1 17 GLN CD   C   7.352 -17.862  6.780 1.00 . A A . 17 GLN CD   1 1 
       12 12589 1 1 17 GLN CG   C   8.389 -18.555  5.915 1.00 . A A . 17 GLN CG   1 1 
       12 12590 1 1 17 GLN H    H   8.167 -17.334  3.647 1.00 . A A . 17 GLN H    1 1 
       12 12591 1 1 17 GLN HA   H   8.601 -15.776  5.912 1.00 . A A . 17 GLN HA   1 1 
       12 12592 1 1 17 GLN HB2  H  10.324 -18.133  5.071 1.00 . A A . 17 GLN HB2  1 1 
       12 12593 1 1 17 GLN HB3  H  10.088 -17.508  6.699 1.00 . A A . 17 GLN HB3  1 1 
       12 12594 1 1 17 GLN HE21 H   7.987 -18.668  8.470 1.00 . A A . 17 GLN HE21 1 1 
       12 12595 1 1 17 GLN HE22 H   6.662 -17.625  8.621 1.00 . A A . 17 GLN HE22 1 1 
       12 12596 1 1 17 GLN HG2  H   7.961 -18.789  4.951 1.00 . A A . 17 GLN HG2  1 1 
       12 12597 1 1 17 GLN HG3  H   8.689 -19.478  6.388 1.00 . A A . 17 GLN HG3  1 1 
       12 12598 1 1 17 GLN N    N   8.454 -16.443  3.939 1.00 . A A . 17 GLN N    1 1 
       12 12599 1 1 17 GLN NE2  N   7.332 -18.066  8.058 1.00 . A A . 17 GLN NE2  1 1 
       12 12600 1 1 17 GLN O    O  10.691 -14.441  5.575 1.00 . A A . 17 GLN O    1 1 
       12 12601 1 1 17 GLN OE1  O   6.541 -17.099  6.268 1.00 . A A . 17 GLN OE1  1 1 
       12 12602 1 1 18 SER C    C  11.971 -13.660  3.082 1.00 . A A . 18 SER C    1 1 
       12 12603 1 1 18 SER CA   C  12.357 -15.076  3.489 1.00 . A A . 18 SER CA   1 1 
       12 12604 1 1 18 SER CB   C  13.066 -15.792  2.346 1.00 . A A . 18 SER CB   1 1 
       12 12605 1 1 18 SER H    H  10.895 -16.598  3.365 1.00 . A A . 18 SER H    1 1 
       12 12606 1 1 18 SER HA   H  13.033 -15.011  4.328 1.00 . A A . 18 SER HA   1 1 
       12 12607 1 1 18 SER HB2  H  12.440 -15.776  1.466 1.00 . A A . 18 SER HB2  1 1 
       12 12608 1 1 18 SER HB3  H  13.984 -15.268  2.123 1.00 . A A . 18 SER HB3  1 1 
       12 12609 1 1 18 SER HG   H  13.983 -17.482  2.109 1.00 . A A . 18 SER HG   1 1 
       12 12610 1 1 18 SER N    N  11.186 -15.826  3.894 1.00 . A A . 18 SER N    1 1 
       12 12611 1 1 18 SER O    O  12.632 -12.690  3.460 1.00 . A A . 18 SER O    1 1 
       12 12612 1 1 18 SER OG   O  13.320 -17.147  2.728 1.00 . A A . 18 SER OG   1 1 
       12 12613 1 1 19 GLU C    C  10.079 -11.385  3.138 1.00 . A A . 19 GLU C    1 1 
       12 12614 1 1 19 GLU CA   C  10.399 -12.239  1.920 1.00 . A A . 19 GLU CA   1 1 
       12 12615 1 1 19 GLU CB   C   9.147 -12.401  1.049 1.00 . A A . 19 GLU CB   1 1 
       12 12616 1 1 19 GLU CD   C  10.408 -12.283 -1.114 1.00 . A A . 19 GLU CD   1 1 
       12 12617 1 1 19 GLU CG   C   9.505 -13.135 -0.256 1.00 . A A . 19 GLU CG   1 1 
       12 12618 1 1 19 GLU H    H  10.362 -14.342  2.117 1.00 . A A . 19 GLU H    1 1 
       12 12619 1 1 19 GLU HA   H  11.171 -11.752  1.342 1.00 . A A . 19 GLU HA   1 1 
       12 12620 1 1 19 GLU HB2  H   8.391 -12.944  1.594 1.00 . A A . 19 GLU HB2  1 1 
       12 12621 1 1 19 GLU HB3  H   8.760 -11.422  0.808 1.00 . A A . 19 GLU HB3  1 1 
       12 12622 1 1 19 GLU HG2  H  10.025 -14.055 -0.028 1.00 . A A . 19 GLU HG2  1 1 
       12 12623 1 1 19 GLU HG3  H   8.597 -13.351 -0.799 1.00 . A A . 19 GLU HG3  1 1 
       12 12624 1 1 19 GLU N    N  10.873 -13.541  2.351 1.00 . A A . 19 GLU N    1 1 
       12 12625 1 1 19 GLU O    O  10.522 -10.234  3.234 1.00 . A A . 19 GLU O    1 1 
       12 12626 1 1 19 GLU OE1  O  10.007 -11.204 -1.468 1.00 . A A . 19 GLU OE1  1 1 
       12 12627 1 1 19 GLU OE2  O  11.495 -12.714 -1.401 1.00 . A A . 19 GLU OE2  1 1 
       12 12628 1 1 20 LEU C    C  10.394 -11.026  6.095 1.00 . A A . 20 LEU C    1 1 
       12 12629 1 1 20 LEU CA   C   9.095 -11.292  5.351 1.00 . A A . 20 LEU CA   1 1 
       12 12630 1 1 20 LEU CB   C   8.143 -12.125  6.229 1.00 . A A . 20 LEU CB   1 1 
       12 12631 1 1 20 LEU CD1  C   7.171 -10.015  7.198 1.00 . A A . 20 LEU CD1  1 1 
       12 12632 1 1 20 LEU CD2  C   6.878 -12.184  8.396 1.00 . A A . 20 LEU CD2  1 1 
       12 12633 1 1 20 LEU CG   C   7.827 -11.361  7.526 1.00 . A A . 20 LEU CG   1 1 
       12 12634 1 1 20 LEU H    H   9.106 -12.914  3.987 1.00 . A A . 20 LEU H    1 1 
       12 12635 1 1 20 LEU HA   H   8.627 -10.347  5.123 1.00 . A A . 20 LEU HA   1 1 
       12 12636 1 1 20 LEU HB2  H   7.230 -12.343  5.695 1.00 . A A . 20 LEU HB2  1 1 
       12 12637 1 1 20 LEU HB3  H   8.633 -13.055  6.483 1.00 . A A . 20 LEU HB3  1 1 
       12 12638 1 1 20 LEU HD11 H   6.584  -9.685  8.042 1.00 . A A . 20 LEU HD11 1 1 
       12 12639 1 1 20 LEU HD12 H   6.519 -10.120  6.344 1.00 . A A . 20 LEU HD12 1 1 
       12 12640 1 1 20 LEU HD13 H   7.935  -9.281  6.989 1.00 . A A . 20 LEU HD13 1 1 
       12 12641 1 1 20 LEU HD21 H   5.993 -12.444  7.834 1.00 . A A . 20 LEU HD21 1 1 
       12 12642 1 1 20 LEU HD22 H   6.594 -11.605  9.263 1.00 . A A . 20 LEU HD22 1 1 
       12 12643 1 1 20 LEU HD23 H   7.379 -13.081  8.725 1.00 . A A . 20 LEU HD23 1 1 
       12 12644 1 1 20 LEU HG   H   8.750 -11.184  8.058 1.00 . A A . 20 LEU HG   1 1 
       12 12645 1 1 20 LEU N    N   9.382 -11.977  4.101 1.00 . A A . 20 LEU N    1 1 
       12 12646 1 1 20 LEU O    O  10.637  -9.918  6.584 1.00 . A A . 20 LEU O    1 1 
       12 12647 1 1 21 ALA C    C  13.343 -10.824  6.208 1.00 . A A . 21 ALA C    1 1 
       12 12648 1 1 21 ALA CA   C  12.523 -11.930  6.825 1.00 . A A . 21 ALA CA   1 1 
       12 12649 1 1 21 ALA CB   C  13.292 -13.248  6.753 1.00 . A A . 21 ALA CB   1 1 
       12 12650 1 1 21 ALA H    H  10.996 -12.895  5.724 1.00 . A A . 21 ALA H    1 1 
       12 12651 1 1 21 ALA HA   H  12.343 -11.693  7.862 1.00 . A A . 21 ALA HA   1 1 
       12 12652 1 1 21 ALA HB1  H  13.670 -13.402  5.754 1.00 . A A . 21 ALA HB1  1 1 
       12 12653 1 1 21 ALA HB2  H  12.632 -14.057  7.027 1.00 . A A . 21 ALA HB2  1 1 
       12 12654 1 1 21 ALA HB3  H  14.118 -13.211  7.449 1.00 . A A . 21 ALA HB3  1 1 
       12 12655 1 1 21 ALA N    N  11.245 -12.042  6.145 1.00 . A A . 21 ALA N    1 1 
       12 12656 1 1 21 ALA O    O  13.983 -10.058  6.913 1.00 . A A . 21 ALA O    1 1 
       12 12657 1 1 22 ALA C    C  13.574  -8.302  4.776 1.00 . A A . 22 ALA C    1 1 
       12 12658 1 1 22 ALA CA   C  13.967  -9.641  4.186 1.00 . A A . 22 ALA CA   1 1 
       12 12659 1 1 22 ALA CB   C  13.598  -9.663  2.700 1.00 . A A . 22 ALA CB   1 1 
       12 12660 1 1 22 ALA H    H  12.699 -11.337  4.398 1.00 . A A . 22 ALA H    1 1 
       12 12661 1 1 22 ALA HA   H  15.034  -9.781  4.284 1.00 . A A . 22 ALA HA   1 1 
       12 12662 1 1 22 ALA HB1  H  12.954  -8.822  2.488 1.00 . A A . 22 ALA HB1  1 1 
       12 12663 1 1 22 ALA HB2  H  13.063 -10.568  2.451 1.00 . A A . 22 ALA HB2  1 1 
       12 12664 1 1 22 ALA HB3  H  14.493  -9.576  2.103 1.00 . A A . 22 ALA HB3  1 1 
       12 12665 1 1 22 ALA N    N  13.266 -10.704  4.891 1.00 . A A . 22 ALA N    1 1 
       12 12666 1 1 22 ALA O    O  14.423  -7.493  5.157 1.00 . A A . 22 ALA O    1 1 
       12 12667 1 1 23 LEU C    C  12.162  -6.857  6.992 1.00 . A A . 23 LEU C    1 1 
       12 12668 1 1 23 LEU CA   C  11.758  -6.895  5.529 1.00 . A A . 23 LEU CA   1 1 
       12 12669 1 1 23 LEU CB   C  10.231  -6.857  5.406 1.00 . A A . 23 LEU CB   1 1 
       12 12670 1 1 23 LEU CD1  C   8.328  -6.833  3.767 1.00 . A A . 23 LEU CD1  1 1 
       12 12671 1 1 23 LEU CD2  C  10.246  -5.246  3.479 1.00 . A A . 23 LEU CD2  1 1 
       12 12672 1 1 23 LEU CG   C   9.840  -6.655  3.934 1.00 . A A . 23 LEU CG   1 1 
       12 12673 1 1 23 LEU H    H  11.665  -8.806  4.622 1.00 . A A . 23 LEU H    1 1 
       12 12674 1 1 23 LEU HA   H  12.171  -6.031  5.032 1.00 . A A . 23 LEU HA   1 1 
       12 12675 1 1 23 LEU HB2  H   9.824  -7.785  5.782 1.00 . A A . 23 LEU HB2  1 1 
       12 12676 1 1 23 LEU HB3  H   9.843  -6.041  5.999 1.00 . A A . 23 LEU HB3  1 1 
       12 12677 1 1 23 LEU HD11 H   7.977  -6.245  2.932 1.00 . A A . 23 LEU HD11 1 1 
       12 12678 1 1 23 LEU HD12 H   7.811  -6.524  4.663 1.00 . A A . 23 LEU HD12 1 1 
       12 12679 1 1 23 LEU HD13 H   8.115  -7.875  3.576 1.00 . A A . 23 LEU HD13 1 1 
       12 12680 1 1 23 LEU HD21 H   9.393  -4.727  3.070 1.00 . A A . 23 LEU HD21 1 1 
       12 12681 1 1 23 LEU HD22 H  11.002  -5.331  2.712 1.00 . A A . 23 LEU HD22 1 1 
       12 12682 1 1 23 LEU HD23 H  10.641  -4.670  4.303 1.00 . A A . 23 LEU HD23 1 1 
       12 12683 1 1 23 LEU HG   H  10.339  -7.394  3.323 1.00 . A A . 23 LEU HG   1 1 
       12 12684 1 1 23 LEU N    N  12.280  -8.096  4.904 1.00 . A A . 23 LEU N    1 1 
       12 12685 1 1 23 LEU O    O  12.421  -5.790  7.557 1.00 . A A . 23 LEU O    1 1 
       12 12686 1 1 24 LEU C    C  13.816  -8.367  9.392 1.00 . A A . 24 LEU C    1 1 
       12 12687 1 1 24 LEU CA   C  12.352  -8.133  9.044 1.00 . A A . 24 LEU CA   1 1 
       12 12688 1 1 24 LEU CB   C  11.438  -9.175  9.689 1.00 . A A . 24 LEU CB   1 1 
       12 12689 1 1 24 LEU CD1  C   9.028  -9.771 10.096 1.00 . A A . 24 LEU CD1  1 1 
       12 12690 1 1 24 LEU CD2  C   9.721  -7.368 10.050 1.00 . A A . 24 LEU CD2  1 1 
       12 12691 1 1 24 LEU CG   C   9.974  -8.759  9.459 1.00 . A A . 24 LEU CG   1 1 
       12 12692 1 1 24 LEU H    H  11.810  -8.809  7.120 1.00 . A A . 24 LEU H    1 1 
       12 12693 1 1 24 LEU HA   H  12.115  -7.177  9.488 1.00 . A A . 24 LEU HA   1 1 
       12 12694 1 1 24 LEU HB2  H  11.635 -10.138  9.238 1.00 . A A . 24 LEU HB2  1 1 
       12 12695 1 1 24 LEU HB3  H  11.640  -9.229 10.748 1.00 . A A . 24 LEU HB3  1 1 
       12 12696 1 1 24 LEU HD11 H   8.073  -9.708  9.597 1.00 . A A . 24 LEU HD11 1 1 
       12 12697 1 1 24 LEU HD12 H   8.892  -9.529 11.139 1.00 . A A . 24 LEU HD12 1 1 
       12 12698 1 1 24 LEU HD13 H   9.423 -10.771  9.995 1.00 . A A . 24 LEU HD13 1 1 
       12 12699 1 1 24 LEU HD21 H   9.987  -6.619  9.319 1.00 . A A . 24 LEU HD21 1 1 
       12 12700 1 1 24 LEU HD22 H  10.311  -7.226 10.944 1.00 . A A . 24 LEU HD22 1 1 
       12 12701 1 1 24 LEU HD23 H   8.671  -7.268 10.277 1.00 . A A . 24 LEU HD23 1 1 
       12 12702 1 1 24 LEU HG   H   9.778  -8.742  8.396 1.00 . A A . 24 LEU HG   1 1 
       12 12703 1 1 24 LEU N    N  12.108  -8.016  7.620 1.00 . A A . 24 LEU N    1 1 
       12 12704 1 1 24 LEU O    O  14.138  -8.716 10.538 1.00 . A A . 24 LEU O    1 1 
       12 12705 1 1 25 GLU C    C  16.440  -7.234  9.903 1.00 . A A . 25 GLU C    1 1 
       12 12706 1 1 25 GLU CA   C  16.140  -8.189  8.758 1.00 . A A . 25 GLU CA   1 1 
       12 12707 1 1 25 GLU CB   C  17.009  -7.846  7.547 1.00 . A A . 25 GLU CB   1 1 
       12 12708 1 1 25 GLU CD   C  17.771  -8.632  5.282 1.00 . A A . 25 GLU CD   1 1 
       12 12709 1 1 25 GLU CG   C  16.898  -8.951  6.485 1.00 . A A . 25 GLU CG   1 1 
       12 12710 1 1 25 GLU H    H  14.420  -7.799  7.566 1.00 . A A . 25 GLU H    1 1 
       12 12711 1 1 25 GLU HA   H  16.348  -9.199  9.079 1.00 . A A . 25 GLU HA   1 1 
       12 12712 1 1 25 GLU HB2  H  16.695  -6.900  7.129 1.00 . A A . 25 GLU HB2  1 1 
       12 12713 1 1 25 GLU HB3  H  18.035  -7.761  7.863 1.00 . A A . 25 GLU HB3  1 1 
       12 12714 1 1 25 GLU HG2  H  17.194  -9.900  6.910 1.00 . A A . 25 GLU HG2  1 1 
       12 12715 1 1 25 GLU HG3  H  15.869  -9.027  6.166 1.00 . A A . 25 GLU HG3  1 1 
       12 12716 1 1 25 GLU N    N  14.717  -8.105  8.448 1.00 . A A . 25 GLU N    1 1 
       12 12717 1 1 25 GLU O    O  17.295  -7.504 10.755 1.00 . A A . 25 GLU O    1 1 
       12 12718 1 1 25 GLU OE1  O  18.533  -7.689  5.351 1.00 . A A . 25 GLU OE1  1 1 
       12 12719 1 1 25 GLU OE2  O  17.687  -9.348  4.315 1.00 . A A . 25 GLU OE2  1 1 
       12 12720 1 1 26 VAL C    C  14.316  -5.476 11.860 1.00 . A A . 26 VAL C    1 1 
       12 12721 1 1 26 VAL CA   C  15.630  -5.277 11.106 1.00 . A A . 26 VAL CA   1 1 
       12 12722 1 1 26 VAL CB   C  15.741  -3.830 10.586 1.00 . A A . 26 VAL CB   1 1 
       12 12723 1 1 26 VAL CG1  C  15.520  -2.829 11.726 1.00 . A A . 26 VAL CG1  1 1 
       12 12724 1 1 26 VAL CG2  C  17.129  -3.608  9.970 1.00 . A A . 26 VAL CG2  1 1 
       12 12725 1 1 26 VAL H    H  14.892  -6.124  9.339 1.00 . A A . 26 VAL H    1 1 
       12 12726 1 1 26 VAL HA   H  16.460  -5.500 11.760 1.00 . A A . 26 VAL HA   1 1 
       12 12727 1 1 26 VAL HB   H  14.981  -3.669  9.835 1.00 . A A . 26 VAL HB   1 1 
       12 12728 1 1 26 VAL HG11 H  16.131  -3.103 12.574 1.00 . A A . 26 VAL HG11 1 1 
       12 12729 1 1 26 VAL HG12 H  14.480  -2.814 12.023 1.00 . A A . 26 VAL HG12 1 1 
       12 12730 1 1 26 VAL HG13 H  15.809  -1.843 11.392 1.00 . A A . 26 VAL HG13 1 1 
       12 12731 1 1 26 VAL HG21 H  17.887  -3.675 10.737 1.00 . A A . 26 VAL HG21 1 1 
       12 12732 1 1 26 VAL HG22 H  17.171  -2.628  9.521 1.00 . A A . 26 VAL HG22 1 1 
       12 12733 1 1 26 VAL HG23 H  17.323  -4.347  9.207 1.00 . A A . 26 VAL HG23 1 1 
       12 12734 1 1 26 VAL N    N  15.620  -6.200  9.990 1.00 . A A . 26 VAL N    1 1 
       12 12735 1 1 26 VAL O    O  13.278  -5.747 11.240 1.00 . A A . 26 VAL O    1 1 
       12 12736 1 1 27 SER C    C  12.096  -4.837 13.848 1.00 . A A . 27 SER C    1 1 
       12 12737 1 1 27 SER CA   C  13.225  -5.854 13.975 1.00 . A A . 27 SER CA   1 1 
       12 12738 1 1 27 SER CB   C  13.632  -5.993 15.440 1.00 . A A . 27 SER CB   1 1 
       12 12739 1 1 27 SER H    H  15.247  -5.385 13.625 1.00 . A A . 27 SER H    1 1 
       12 12740 1 1 27 SER HA   H  12.872  -6.816 13.641 1.00 . A A . 27 SER HA   1 1 
       12 12741 1 1 27 SER HB2  H  13.750  -5.010 15.875 1.00 . A A . 27 SER HB2  1 1 
       12 12742 1 1 27 SER HB3  H  12.846  -6.505 15.978 1.00 . A A . 27 SER HB3  1 1 
       12 12743 1 1 27 SER HG   H  15.552  -6.013 15.545 1.00 . A A . 27 SER HG   1 1 
       12 12744 1 1 27 SER N    N  14.384  -5.500 13.173 1.00 . A A . 27 SER N    1 1 
       12 12745 1 1 27 SER O    O  12.214  -3.704 14.317 1.00 . A A . 27 SER O    1 1 
       12 12746 1 1 27 SER OG   O  14.871  -6.700 15.523 1.00 . A A . 27 SER OG   1 1 
       12 12747 1 1 28 ARG C    C   9.159  -4.529 14.824 1.00 . A A . 28 ARG C    1 1 
       12 12748 1 1 28 ARG CA   C   9.728  -4.492 13.424 1.00 . A A . 28 ARG CA   1 1 
       12 12749 1 1 28 ARG CB   C   8.653  -5.040 12.456 1.00 . A A . 28 ARG CB   1 1 
       12 12750 1 1 28 ARG CD   C   6.875  -6.834 12.245 1.00 . A A . 28 ARG CD   1 1 
       12 12751 1 1 28 ARG CG   C   8.214  -6.458 12.899 1.00 . A A . 28 ARG CG   1 1 
       12 12752 1 1 28 ARG CZ   C   5.204  -6.286 13.967 1.00 . A A . 28 ARG CZ   1 1 
       12 12753 1 1 28 ARG H    H  10.872  -6.259 13.155 1.00 . A A . 28 ARG H    1 1 
       12 12754 1 1 28 ARG HA   H   9.965  -3.473 13.152 1.00 . A A . 28 ARG HA   1 1 
       12 12755 1 1 28 ARG HB2  H   7.809  -4.368 12.464 1.00 . A A . 28 ARG HB2  1 1 
       12 12756 1 1 28 ARG HB3  H   9.063  -5.084 11.458 1.00 . A A . 28 ARG HB3  1 1 
       12 12757 1 1 28 ARG HD2  H   6.930  -6.672 11.179 1.00 . A A . 28 ARG HD2  1 1 
       12 12758 1 1 28 ARG HD3  H   6.658  -7.880 12.410 1.00 . A A . 28 ARG HD3  1 1 
       12 12759 1 1 28 ARG HE   H   5.473  -5.232 12.279 1.00 . A A . 28 ARG HE   1 1 
       12 12760 1 1 28 ARG HG2  H   8.953  -7.178 12.591 1.00 . A A . 28 ARG HG2  1 1 
       12 12761 1 1 28 ARG HG3  H   8.100  -6.524 13.971 1.00 . A A . 28 ARG HG3  1 1 
       12 12762 1 1 28 ARG HH11 H   6.311  -7.936 14.378 1.00 . A A . 28 ARG HH11 1 1 
       12 12763 1 1 28 ARG HH12 H   5.159  -7.514 15.558 1.00 . A A . 28 ARG HH12 1 1 
       12 12764 1 1 28 ARG HH21 H   3.956  -4.736 13.847 1.00 . A A . 28 ARG HH21 1 1 
       12 12765 1 1 28 ARG HH22 H   3.792  -5.690 15.273 1.00 . A A . 28 ARG HH22 1 1 
       12 12766 1 1 28 ARG N    N  10.936  -5.309 13.393 1.00 . A A . 28 ARG N    1 1 
       12 12767 1 1 28 ARG NE   N   5.791  -6.012 12.789 1.00 . A A . 28 ARG NE   1 1 
       12 12768 1 1 28 ARG NH1  N   5.586  -7.313 14.672 1.00 . A A . 28 ARG NH1  1 1 
       12 12769 1 1 28 ARG NH2  N   4.250  -5.523 14.398 1.00 . A A . 28 ARG NH2  1 1 
       12 12770 1 1 28 ARG O    O   8.285  -3.748 15.177 1.00 . A A . 28 ARG O    1 1 
       12 12771 1 1 29 GLN C    C   8.926  -4.730 17.741 1.00 . A A . 29 GLN C    1 1 
       12 12772 1 1 29 GLN CA   C   8.881  -5.903 16.791 1.00 . A A . 29 GLN CA   1 1 
       12 12773 1 1 29 GLN CB   C   9.570  -7.108 17.448 1.00 . A A . 29 GLN CB   1 1 
       12 12774 1 1 29 GLN CD   C   8.450  -8.699 15.823 1.00 . A A . 29 GLN CD   1 1 
       12 12775 1 1 29 GLN CG   C   9.775  -8.248 16.431 1.00 . A A . 29 GLN CG   1 1 
       12 12776 1 1 29 GLN H    H  10.109  -6.235 15.112 1.00 . A A . 29 GLN H    1 1 
       12 12777 1 1 29 GLN HA   H   7.847  -6.160 16.616 1.00 . A A . 29 GLN HA   1 1 
       12 12778 1 1 29 GLN HB2  H  10.521  -6.814 17.867 1.00 . A A . 29 GLN HB2  1 1 
       12 12779 1 1 29 GLN HB3  H   8.938  -7.467 18.249 1.00 . A A . 29 GLN HB3  1 1 
       12 12780 1 1 29 GLN HE21 H   9.304  -9.660 14.324 1.00 . A A . 29 GLN HE21 1 1 
       12 12781 1 1 29 GLN HE22 H   7.612  -9.723 14.353 1.00 . A A . 29 GLN HE22 1 1 
       12 12782 1 1 29 GLN HG2  H  10.454  -7.938 15.652 1.00 . A A . 29 GLN HG2  1 1 
       12 12783 1 1 29 GLN HG3  H  10.223  -9.083 16.948 1.00 . A A . 29 GLN HG3  1 1 
       12 12784 1 1 29 GLN N    N   9.520  -5.579 15.538 1.00 . A A . 29 GLN N    1 1 
       12 12785 1 1 29 GLN NE2  N   8.454  -9.414 14.745 1.00 . A A . 29 GLN NE2  1 1 
       12 12786 1 1 29 GLN O    O   7.968  -4.477 18.469 1.00 . A A . 29 GLN O    1 1 
       12 12787 1 1 29 GLN OE1  O   7.385  -8.385 16.343 1.00 . A A . 29 GLN OE1  1 1 
       12 12788 1 1 30 THR C    C   9.258  -1.829 18.473 1.00 . A A . 30 THR C    1 1 
       12 12789 1 1 30 THR CA   C  10.226  -2.992 18.735 1.00 . A A . 30 THR CA   1 1 
       12 12790 1 1 30 THR CB   C  11.680  -2.521 18.672 1.00 . A A . 30 THR CB   1 1 
       12 12791 1 1 30 THR CG2  C  12.520  -3.289 19.698 1.00 . A A . 30 THR CG2  1 1 
       12 12792 1 1 30 THR H    H  10.824  -4.287 17.228 1.00 . A A . 30 THR H    1 1 
       12 12793 1 1 30 THR HA   H  10.042  -3.376 19.727 1.00 . A A . 30 THR HA   1 1 
       12 12794 1 1 30 THR HB   H  11.733  -1.464 18.891 1.00 . A A . 30 THR HB   1 1 
       12 12795 1 1 30 THR HG1  H  12.714  -2.050 17.077 1.00 . A A . 30 THR HG1  1 1 
       12 12796 1 1 30 THR HG21 H  12.412  -4.351 19.541 1.00 . A A . 30 THR HG21 1 1 
       12 12797 1 1 30 THR HG22 H  12.207  -3.042 20.703 1.00 . A A . 30 THR HG22 1 1 
       12 12798 1 1 30 THR HG23 H  13.560  -3.021 19.583 1.00 . A A . 30 THR HG23 1 1 
       12 12799 1 1 30 THR N    N  10.052  -4.055 17.784 1.00 . A A . 30 THR N    1 1 
       12 12800 1 1 30 THR O    O   8.313  -1.616 19.247 1.00 . A A . 30 THR O    1 1 
       12 12801 1 1 30 THR OG1  O  12.186  -2.803 17.368 1.00 . A A . 30 THR OG1  1 1 
       12 12802 1 1 31 ILE C    C   7.168  -0.508 16.615 1.00 . A A . 31 ILE C    1 1 
       12 12803 1 1 31 ILE CA   C   8.548  -0.011 17.048 1.00 . A A . 31 ILE CA   1 1 
       12 12804 1 1 31 ILE CB   C   9.153   0.920 15.985 1.00 . A A . 31 ILE CB   1 1 
       12 12805 1 1 31 ILE CD1  C  11.120   2.386 15.472 1.00 . A A . 31 ILE CD1  1 1 
       12 12806 1 1 31 ILE CG1  C  10.375   1.633 16.577 1.00 . A A . 31 ILE CG1  1 1 
       12 12807 1 1 31 ILE CG2  C   8.113   1.975 15.587 1.00 . A A . 31 ILE CG2  1 1 
       12 12808 1 1 31 ILE H    H  10.188  -1.330 16.765 1.00 . A A . 31 ILE H    1 1 
       12 12809 1 1 31 ILE HA   H   8.403   0.566 17.950 1.00 . A A . 31 ILE HA   1 1 
       12 12810 1 1 31 ILE HB   H   9.438   0.347 15.115 1.00 . A A . 31 ILE HB   1 1 
       12 12811 1 1 31 ILE HD11 H  11.280   1.733 14.625 1.00 . A A . 31 ILE HD11 1 1 
       12 12812 1 1 31 ILE HD12 H  12.074   2.719 15.848 1.00 . A A . 31 ILE HD12 1 1 
       12 12813 1 1 31 ILE HD13 H  10.545   3.245 15.158 1.00 . A A . 31 ILE HD13 1 1 
       12 12814 1 1 31 ILE HG12 H  10.051   2.330 17.336 1.00 . A A . 31 ILE HG12 1 1 
       12 12815 1 1 31 ILE HG13 H  11.040   0.910 17.024 1.00 . A A . 31 ILE HG13 1 1 
       12 12816 1 1 31 ILE HG21 H   8.591   2.818 15.111 1.00 . A A . 31 ILE HG21 1 1 
       12 12817 1 1 31 ILE HG22 H   7.589   2.306 16.472 1.00 . A A . 31 ILE HG22 1 1 
       12 12818 1 1 31 ILE HG23 H   7.402   1.534 14.905 1.00 . A A . 31 ILE HG23 1 1 
       12 12819 1 1 31 ILE N    N   9.452  -1.107 17.375 1.00 . A A . 31 ILE N    1 1 
       12 12820 1 1 31 ILE O    O   6.144   0.010 17.046 1.00 . A A . 31 ILE O    1 1 
       12 12821 1 1 32 ASN C    C   5.002  -2.580 16.242 1.00 . A A . 32 ASN C    1 1 
       12 12822 1 1 32 ASN CA   C   5.878  -1.963 15.188 1.00 . A A . 32 ASN CA   1 1 
       12 12823 1 1 32 ASN CB   C   6.066  -2.893 13.993 1.00 . A A . 32 ASN CB   1 1 
       12 12824 1 1 32 ASN CG   C   4.852  -2.805 13.082 1.00 . A A . 32 ASN CG   1 1 
       12 12825 1 1 32 ASN H    H   7.987  -1.871 15.408 1.00 . A A . 32 ASN H    1 1 
       12 12826 1 1 32 ASN HA   H   5.346  -1.087 14.854 1.00 . A A . 32 ASN HA   1 1 
       12 12827 1 1 32 ASN HB2  H   6.946  -2.590 13.444 1.00 . A A . 32 ASN HB2  1 1 
       12 12828 1 1 32 ASN HB3  H   6.181  -3.909 14.340 1.00 . A A . 32 ASN HB3  1 1 
       12 12829 1 1 32 ASN HD21 H   4.916  -0.830 12.954 1.00 . A A . 32 ASN HD21 1 1 
       12 12830 1 1 32 ASN HD22 H   3.658  -1.566 12.091 1.00 . A A . 32 ASN HD22 1 1 
       12 12831 1 1 32 ASN N    N   7.144  -1.493 15.738 1.00 . A A . 32 ASN N    1 1 
       12 12832 1 1 32 ASN ND2  N   4.439  -1.647 12.672 1.00 . A A . 32 ASN ND2  1 1 
       12 12833 1 1 32 ASN O    O   3.775  -2.454 16.196 1.00 . A A . 32 ASN O    1 1 
       12 12834 1 1 32 ASN OD1  O   4.257  -3.831 12.736 1.00 . A A . 32 ASN OD1  1 1 
       12 12835 1 1 33 GLY C    C   4.056  -2.830 19.003 1.00 . A A . 33 GLY C    1 1 
       12 12836 1 1 33 GLY CA   C   4.869  -3.881 18.261 1.00 . A A . 33 GLY CA   1 1 
       12 12837 1 1 33 GLY H    H   6.597  -3.339 17.174 1.00 . A A . 33 GLY H    1 1 
       12 12838 1 1 33 GLY HA2  H   4.209  -4.623 17.833 1.00 . A A . 33 GLY HA2  1 1 
       12 12839 1 1 33 GLY HA3  H   5.537  -4.366 18.954 1.00 . A A . 33 GLY HA3  1 1 
       12 12840 1 1 33 GLY N    N   5.619  -3.260 17.190 1.00 . A A . 33 GLY N    1 1 
       12 12841 1 1 33 GLY O    O   2.851  -3.011 19.225 1.00 . A A . 33 GLY O    1 1 
       12 12842 1 1 34 ILE C    C   2.953   0.022 18.907 1.00 . A A . 34 ILE C    1 1 
       12 12843 1 1 34 ILE CA   C   3.943  -0.578 19.891 1.00 . A A . 34 ILE CA   1 1 
       12 12844 1 1 34 ILE CB   C   4.869   0.504 20.497 1.00 . A A . 34 ILE CB   1 1 
       12 12845 1 1 34 ILE CD1  C   6.484   2.347 20.019 1.00 . A A . 34 ILE CD1  1 1 
       12 12846 1 1 34 ILE CG1  C   5.742   1.149 19.422 1.00 . A A . 34 ILE CG1  1 1 
       12 12847 1 1 34 ILE CG2  C   5.780  -0.124 21.552 1.00 . A A . 34 ILE CG2  1 1 
       12 12848 1 1 34 ILE H    H   5.602  -1.535 18.990 1.00 . A A . 34 ILE H    1 1 
       12 12849 1 1 34 ILE HA   H   3.353  -1.009 20.689 1.00 . A A . 34 ILE HA   1 1 
       12 12850 1 1 34 ILE HB   H   4.239   1.251 20.963 1.00 . A A . 34 ILE HB   1 1 
       12 12851 1 1 34 ILE HD11 H   7.078   2.019 20.859 1.00 . A A . 34 ILE HD11 1 1 
       12 12852 1 1 34 ILE HD12 H   5.776   3.094 20.345 1.00 . A A . 34 ILE HD12 1 1 
       12 12853 1 1 34 ILE HD13 H   7.136   2.769 19.269 1.00 . A A . 34 ILE HD13 1 1 
       12 12854 1 1 34 ILE HG12 H   6.487   0.430 19.120 1.00 . A A . 34 ILE HG12 1 1 
       12 12855 1 1 34 ILE HG13 H   5.160   1.481 18.574 1.00 . A A . 34 ILE HG13 1 1 
       12 12856 1 1 34 ILE HG21 H   5.242  -0.836 22.159 1.00 . A A . 34 ILE HG21 1 1 
       12 12857 1 1 34 ILE HG22 H   6.179   0.661 22.178 1.00 . A A . 34 ILE HG22 1 1 
       12 12858 1 1 34 ILE HG23 H   6.602  -0.614 21.053 1.00 . A A . 34 ILE HG23 1 1 
       12 12859 1 1 34 ILE N    N   4.675  -1.674 19.275 1.00 . A A . 34 ILE N    1 1 
       12 12860 1 1 34 ILE O    O   1.807   0.307 19.275 1.00 . A A . 34 ILE O    1 1 
       12 12861 1 1 35 GLU C    C   1.209  -0.154 16.613 1.00 . A A . 35 GLU C    1 1 
       12 12862 1 1 35 GLU CA   C   2.450   0.689 16.631 1.00 . A A . 35 GLU CA   1 1 
       12 12863 1 1 35 GLU CB   C   3.036   0.563 15.216 1.00 . A A . 35 GLU CB   1 1 
       12 12864 1 1 35 GLU CD   C   4.737   1.180 13.570 1.00 . A A . 35 GLU CD   1 1 
       12 12865 1 1 35 GLU CG   C   4.248   1.450 14.981 1.00 . A A . 35 GLU CG   1 1 
       12 12866 1 1 35 GLU H    H   4.271  -0.114 17.378 1.00 . A A . 35 GLU H    1 1 
       12 12867 1 1 35 GLU HA   H   2.216   1.725 16.821 1.00 . A A . 35 GLU HA   1 1 
       12 12868 1 1 35 GLU HB2  H   3.313  -0.460 15.013 1.00 . A A . 35 GLU HB2  1 1 
       12 12869 1 1 35 GLU HB3  H   2.265   0.841 14.512 1.00 . A A . 35 GLU HB3  1 1 
       12 12870 1 1 35 GLU HG2  H   3.961   2.486 15.090 1.00 . A A . 35 GLU HG2  1 1 
       12 12871 1 1 35 GLU HG3  H   5.037   1.234 15.682 1.00 . A A . 35 GLU HG3  1 1 
       12 12872 1 1 35 GLU N    N   3.364   0.158 17.636 1.00 . A A . 35 GLU N    1 1 
       12 12873 1 1 35 GLU O    O   0.107   0.339 16.833 1.00 . A A . 35 GLU O    1 1 
       12 12874 1 1 35 GLU OE1  O   4.024   1.518 12.651 1.00 . A A . 35 GLU OE1  1 1 
       12 12875 1 1 35 GLU OE2  O   5.783   0.594 13.423 1.00 . A A . 35 GLU OE2  1 1 
       12 12876 1 1 36 LYS C    C  -0.424  -2.609 17.438 1.00 . A A . 36 LYS C    1 1 
       12 12877 1 1 36 LYS CA   C   0.320  -2.371 16.140 1.00 . A A . 36 LYS CA   1 1 
       12 12878 1 1 36 LYS CB   C   0.823  -3.703 15.576 1.00 . A A . 36 LYS CB   1 1 
       12 12879 1 1 36 LYS CD   C  -0.527  -5.822 15.616 1.00 . A A . 36 LYS CD   1 1 
       12 12880 1 1 36 LYS CE   C  -2.020  -6.138 15.751 1.00 . A A . 36 LYS CE   1 1 
       12 12881 1 1 36 LYS CG   C  -0.358  -4.453 14.945 1.00 . A A . 36 LYS CG   1 1 
       12 12882 1 1 36 LYS H    H   2.333  -1.739 16.146 1.00 . A A . 36 LYS H    1 1 
       12 12883 1 1 36 LYS HA   H  -0.343  -1.939 15.409 1.00 . A A . 36 LYS HA   1 1 
       12 12884 1 1 36 LYS HB2  H   1.580  -3.500 14.833 1.00 . A A . 36 LYS HB2  1 1 
       12 12885 1 1 36 LYS HB3  H   1.255  -4.289 16.373 1.00 . A A . 36 LYS HB3  1 1 
       12 12886 1 1 36 LYS HD2  H  -0.058  -6.578 15.000 1.00 . A A . 36 LYS HD2  1 1 
       12 12887 1 1 36 LYS HD3  H  -0.067  -5.849 16.591 1.00 . A A . 36 LYS HD3  1 1 
       12 12888 1 1 36 LYS HE2  H  -2.431  -6.277 14.763 1.00 . A A . 36 LYS HE2  1 1 
       12 12889 1 1 36 LYS HE3  H  -2.151  -7.046 16.322 1.00 . A A . 36 LYS HE3  1 1 
       12 12890 1 1 36 LYS HG2  H  -1.265  -3.873 15.018 1.00 . A A . 36 LYS HG2  1 1 
       12 12891 1 1 36 LYS HG3  H  -0.142  -4.607 13.899 1.00 . A A . 36 LYS HG3  1 1 
       12 12892 1 1 36 LYS HZ1  H  -2.063  -4.332 16.901 1.00 . A A . 36 LYS HZ1  1 1 
       12 12893 1 1 36 LYS HZ2  H  -3.340  -5.394 17.167 1.00 . A A . 36 LYS HZ2  1 1 
       12 12894 1 1 36 LYS HZ3  H  -3.304  -4.469 15.761 1.00 . A A . 36 LYS HZ3  1 1 
       12 12895 1 1 36 LYS N    N   1.411  -1.440 16.314 1.00 . A A . 36 LYS N    1 1 
       12 12896 1 1 36 LYS NZ   N  -2.715  -5.003 16.434 1.00 . A A . 36 LYS NZ   1 1 
       12 12897 1 1 36 LYS O    O  -1.570  -3.075 17.428 1.00 . A A . 36 LYS O    1 1 
       12 12898 1 1 37 ASN C    C  -1.406  -1.336 20.055 1.00 . A A . 37 ASN C    1 1 
       12 12899 1 1 37 ASN CA   C  -0.424  -2.472 19.845 1.00 . A A . 37 ASN CA   1 1 
       12 12900 1 1 37 ASN CB   C   0.614  -2.485 20.974 1.00 . A A . 37 ASN CB   1 1 
       12 12901 1 1 37 ASN CG   C  -0.075  -2.400 22.329 1.00 . A A . 37 ASN CG   1 1 
       12 12902 1 1 37 ASN H    H   1.140  -1.975 18.494 1.00 . A A . 37 ASN H    1 1 
       12 12903 1 1 37 ASN HA   H  -0.972  -3.403 19.866 1.00 . A A . 37 ASN HA   1 1 
       12 12904 1 1 37 ASN HB2  H   1.199  -3.393 20.928 1.00 . A A . 37 ASN HB2  1 1 
       12 12905 1 1 37 ASN HB3  H   1.271  -1.635 20.862 1.00 . A A . 37 ASN HB3  1 1 
       12 12906 1 1 37 ASN HD21 H  -0.161  -4.364 22.597 1.00 . A A . 37 ASN HD21 1 1 
       12 12907 1 1 37 ASN HD22 H  -0.816  -3.423 23.849 1.00 . A A . 37 ASN HD22 1 1 
       12 12908 1 1 37 ASN N    N   0.226  -2.326 18.554 1.00 . A A . 37 ASN N    1 1 
       12 12909 1 1 37 ASN ND2  N  -0.374  -3.484 22.973 1.00 . A A . 37 ASN ND2  1 1 
       12 12910 1 1 37 ASN O    O  -2.556  -1.552 20.420 1.00 . A A . 37 ASN O    1 1 
       12 12911 1 1 37 ASN OD1  O  -0.348  -1.301 22.814 1.00 . A A . 37 ASN OD1  1 1 
       12 12912 1 1 38 LYS C    C  -2.705   1.235 18.798 1.00 . A A . 38 LYS C    1 1 
       12 12913 1 1 38 LYS CA   C  -1.748   1.068 19.981 1.00 . A A . 38 LYS CA   1 1 
       12 12914 1 1 38 LYS CB   C  -0.796   2.264 19.999 1.00 . A A . 38 LYS CB   1 1 
       12 12915 1 1 38 LYS CD   C   1.224   3.258 21.075 1.00 . A A . 38 LYS CD   1 1 
       12 12916 1 1 38 LYS CE   C   2.269   3.115 22.185 1.00 . A A . 38 LYS CE   1 1 
       12 12917 1 1 38 LYS CG   C   0.163   2.158 21.193 1.00 . A A . 38 LYS CG   1 1 
       12 12918 1 1 38 LYS H    H  -0.006  -0.014 19.520 1.00 . A A . 38 LYS H    1 1 
       12 12919 1 1 38 LYS HA   H  -2.290   1.049 20.914 1.00 . A A . 38 LYS HA   1 1 
       12 12920 1 1 38 LYS HB2  H  -0.237   2.293 19.074 1.00 . A A . 38 LYS HB2  1 1 
       12 12921 1 1 38 LYS HB3  H  -1.380   3.170 20.087 1.00 . A A . 38 LYS HB3  1 1 
       12 12922 1 1 38 LYS HD2  H   1.717   3.160 20.117 1.00 . A A . 38 LYS HD2  1 1 
       12 12923 1 1 38 LYS HD3  H   0.763   4.230 21.128 1.00 . A A . 38 LYS HD3  1 1 
       12 12924 1 1 38 LYS HE2  H   2.612   2.092 22.245 1.00 . A A . 38 LYS HE2  1 1 
       12 12925 1 1 38 LYS HE3  H   3.112   3.756 21.968 1.00 . A A . 38 LYS HE3  1 1 
       12 12926 1 1 38 LYS HG2  H  -0.395   2.275 22.111 1.00 . A A . 38 LYS HG2  1 1 
       12 12927 1 1 38 LYS HG3  H   0.652   1.194 21.193 1.00 . A A . 38 LYS HG3  1 1 
       12 12928 1 1 38 LYS HZ1  H   2.006   4.461 23.740 1.00 . A A . 38 LYS HZ1  1 1 
       12 12929 1 1 38 LYS HZ2  H   1.999   2.850 24.216 1.00 . A A . 38 LYS HZ2  1 1 
       12 12930 1 1 38 LYS HZ3  H   0.636   3.507 23.447 1.00 . A A . 38 LYS HZ3  1 1 
       12 12931 1 1 38 LYS N    N  -0.937  -0.128 19.815 1.00 . A A . 38 LYS N    1 1 
       12 12932 1 1 38 LYS NZ   N   1.676   3.512 23.480 1.00 . A A . 38 LYS NZ   1 1 
       12 12933 1 1 38 LYS O    O  -3.921   1.414 18.960 1.00 . A A . 38 LYS O    1 1 
       12 12934 1 1 39 TYR C    C  -2.612   0.341 15.445 1.00 . A A . 39 TYR C    1 1 
       12 12935 1 1 39 TYR CA   C  -2.794   1.527 16.361 1.00 . A A . 39 TYR CA   1 1 
       12 12936 1 1 39 TYR CB   C  -2.187   2.770 15.686 1.00 . A A . 39 TYR CB   1 1 
       12 12937 1 1 39 TYR CD1  C  -2.771   4.423 17.502 1.00 . A A . 39 TYR CD1  1 1 
       12 12938 1 1 39 TYR CD2  C  -0.438   4.069 16.947 1.00 . A A . 39 TYR CD2  1 1 
       12 12939 1 1 39 TYR CE1  C  -2.395   5.348 18.477 1.00 . A A . 39 TYR CE1  1 1 
       12 12940 1 1 39 TYR CE2  C  -0.063   4.991 17.923 1.00 . A A . 39 TYR CE2  1 1 
       12 12941 1 1 39 TYR CG   C  -1.792   3.782 16.735 1.00 . A A . 39 TYR CG   1 1 
       12 12942 1 1 39 TYR CZ   C  -1.040   5.632 18.689 1.00 . A A . 39 TYR CZ   1 1 
       12 12943 1 1 39 TYR H    H  -1.137   1.153 17.573 1.00 . A A . 39 TYR H    1 1 
       12 12944 1 1 39 TYR HA   H  -3.844   1.704 16.529 1.00 . A A . 39 TYR HA   1 1 
       12 12945 1 1 39 TYR HB2  H  -1.316   2.472 15.120 1.00 . A A . 39 TYR HB2  1 1 
       12 12946 1 1 39 TYR HB3  H  -2.908   3.208 15.012 1.00 . A A . 39 TYR HB3  1 1 
       12 12947 1 1 39 TYR HD1  H  -3.818   4.207 17.344 1.00 . A A . 39 TYR HD1  1 1 
       12 12948 1 1 39 TYR HD2  H   0.323   3.576 16.357 1.00 . A A . 39 TYR HD2  1 1 
       12 12949 1 1 39 TYR HE1  H  -3.156   5.839 19.064 1.00 . A A . 39 TYR HE1  1 1 
       12 12950 1 1 39 TYR HE2  H   0.985   5.204 18.076 1.00 . A A . 39 TYR HE2  1 1 
       12 12951 1 1 39 TYR HH   H   0.287   6.481 19.764 1.00 . A A . 39 TYR HH   1 1 
       12 12952 1 1 39 TYR N    N  -2.112   1.268 17.622 1.00 . A A . 39 TYR N    1 1 
       12 12953 1 1 39 TYR O    O  -1.891  -0.591 15.774 1.00 . A A . 39 TYR O    1 1 
       12 12954 1 1 39 TYR OH   O  -0.671   6.541 19.655 1.00 . A A . 39 TYR OH   1 1 
       12 12955 1 1 40 ASN C    C  -1.263  -0.062 12.849 1.00 . A A . 40 ASN C    1 1 
       12 12956 1 1 40 ASN CA   C  -2.682  -0.492 13.217 1.00 . A A . 40 ASN CA   1 1 
       12 12957 1 1 40 ASN CB   C  -3.600  -0.438 11.987 1.00 . A A . 40 ASN CB   1 1 
       12 12958 1 1 40 ASN CG   C  -4.338  -1.765 11.829 1.00 . A A . 40 ASN CG   1 1 
       12 12959 1 1 40 ASN H    H  -3.567   1.273 13.985 1.00 . A A . 40 ASN H    1 1 
       12 12960 1 1 40 ASN HA   H  -2.650  -1.489 13.634 1.00 . A A . 40 ASN HA   1 1 
       12 12961 1 1 40 ASN HB2  H  -4.319   0.360 12.102 1.00 . A A . 40 ASN HB2  1 1 
       12 12962 1 1 40 ASN HB3  H  -3.019  -0.252 11.097 1.00 . A A . 40 ASN HB3  1 1 
       12 12963 1 1 40 ASN HD21 H  -5.977  -0.920 11.137 1.00 . A A . 40 ASN HD21 1 1 
       12 12964 1 1 40 ASN HD22 H  -6.041  -2.617 11.283 1.00 . A A . 40 ASN HD22 1 1 
       12 12965 1 1 40 ASN N    N  -3.115   0.442 14.240 1.00 . A A . 40 ASN N    1 1 
       12 12966 1 1 40 ASN ND2  N  -5.551  -1.774 11.378 1.00 . A A . 40 ASN ND2  1 1 
       12 12967 1 1 40 ASN O    O  -0.790   0.955 13.365 1.00 . A A . 40 ASN O    1 1 
       12 12968 1 1 40 ASN OD1  O  -3.780  -2.831 12.128 1.00 . A A . 40 ASN OD1  1 1 
       12 12969 1 1 41 PRO C    C   0.805   1.137 11.115 1.00 . A A . 41 PRO C    1 1 
       12 12970 1 1 41 PRO CA   C   0.823  -0.302 11.638 1.00 . A A . 41 PRO CA   1 1 
       12 12971 1 1 41 PRO CB   C   1.253  -1.282 10.538 1.00 . A A . 41 PRO CB   1 1 
       12 12972 1 1 41 PRO CD   C  -0.944  -1.967 11.237 1.00 . A A . 41 PRO CD   1 1 
       12 12973 1 1 41 PRO CG   C   0.412  -2.495 10.775 1.00 . A A . 41 PRO CG   1 1 
       12 12974 1 1 41 PRO HA   H   1.488  -0.402 12.482 1.00 . A A . 41 PRO HA   1 1 
       12 12975 1 1 41 PRO HB2  H   1.059  -0.844  9.569 1.00 . A A . 41 PRO HB2  1 1 
       12 12976 1 1 41 PRO HB3  H   2.299  -1.533 10.632 1.00 . A A . 41 PRO HB3  1 1 
       12 12977 1 1 41 PRO HD2  H  -1.573  -1.736 10.388 1.00 . A A . 41 PRO HD2  1 1 
       12 12978 1 1 41 PRO HD3  H  -1.432  -2.664 11.901 1.00 . A A . 41 PRO HD3  1 1 
       12 12979 1 1 41 PRO HG2  H   0.319  -3.078  9.870 1.00 . A A . 41 PRO HG2  1 1 
       12 12980 1 1 41 PRO HG3  H   0.834  -3.102 11.563 1.00 . A A . 41 PRO HG3  1 1 
       12 12981 1 1 41 PRO N    N  -0.574  -0.750 11.983 1.00 . A A . 41 PRO N    1 1 
       12 12982 1 1 41 PRO O    O  -0.155   1.545 10.445 1.00 . A A . 41 PRO O    1 1 
       12 12983 1 1 42 SER C    C   1.991   3.471  9.603 1.00 . A A . 42 SER C    1 1 
       12 12984 1 1 42 SER CA   C   1.825   3.331 11.101 1.00 . A A . 42 SER CA   1 1 
       12 12985 1 1 42 SER CB   C   2.945   4.080 11.827 1.00 . A A . 42 SER CB   1 1 
       12 12986 1 1 42 SER H    H   2.540   1.594 12.055 1.00 . A A . 42 SER H    1 1 
       12 12987 1 1 42 SER HA   H   0.881   3.759 11.393 1.00 . A A . 42 SER HA   1 1 
       12 12988 1 1 42 SER HB2  H   3.898   3.805 11.403 1.00 . A A . 42 SER HB2  1 1 
       12 12989 1 1 42 SER HB3  H   2.799   5.143 11.690 1.00 . A A . 42 SER HB3  1 1 
       12 12990 1 1 42 SER HG   H   3.339   2.844 13.233 1.00 . A A . 42 SER HG   1 1 
       12 12991 1 1 42 SER N    N   1.809   1.927 11.483 1.00 . A A . 42 SER N    1 1 
       12 12992 1 1 42 SER O    O   2.857   2.827  9.002 1.00 . A A . 42 SER O    1 1 
       12 12993 1 1 42 SER OG   O   2.938   3.730 13.209 1.00 . A A . 42 SER OG   1 1 
       12 12994 1 1 43 LEU C    C   2.640   5.094  7.194 1.00 . A A . 43 LEU C    1 1 
       12 12995 1 1 43 LEU CA   C   1.273   4.565  7.573 1.00 . A A . 43 LEU CA   1 1 
       12 12996 1 1 43 LEU CB   C   0.184   5.557  7.125 1.00 . A A . 43 LEU CB   1 1 
       12 12997 1 1 43 LEU CD1  C  -1.201   4.069  5.631 1.00 . A A . 43 LEU CD1  1 1 
       12 12998 1 1 43 LEU CD2  C  -1.418   3.868  8.116 1.00 . A A . 43 LEU CD2  1 1 
       12 12999 1 1 43 LEU CG   C  -1.173   4.839  6.955 1.00 . A A . 43 LEU CG   1 1 
       12 13000 1 1 43 LEU H    H   0.562   4.858  9.543 1.00 . A A . 43 LEU H    1 1 
       12 13001 1 1 43 LEU HA   H   1.116   3.626  7.062 1.00 . A A . 43 LEU HA   1 1 
       12 13002 1 1 43 LEU HB2  H   0.098   6.351  7.853 1.00 . A A . 43 LEU HB2  1 1 
       12 13003 1 1 43 LEU HB3  H   0.471   5.999  6.181 1.00 . A A . 43 LEU HB3  1 1 
       12 13004 1 1 43 LEU HD11 H  -1.877   3.230  5.706 1.00 . A A . 43 LEU HD11 1 1 
       12 13005 1 1 43 LEU HD12 H  -0.217   3.699  5.384 1.00 . A A . 43 LEU HD12 1 1 
       12 13006 1 1 43 LEU HD13 H  -1.542   4.721  4.840 1.00 . A A . 43 LEU HD13 1 1 
       12 13007 1 1 43 LEU HD21 H  -1.264   4.364  9.063 1.00 . A A . 43 LEU HD21 1 1 
       12 13008 1 1 43 LEU HD22 H  -0.743   3.029  8.037 1.00 . A A . 43 LEU HD22 1 1 
       12 13009 1 1 43 LEU HD23 H  -2.430   3.499  8.063 1.00 . A A . 43 LEU HD23 1 1 
       12 13010 1 1 43 LEU HG   H  -1.951   5.588  6.932 1.00 . A A . 43 LEU HG   1 1 
       12 13011 1 1 43 LEU N    N   1.201   4.344  9.006 1.00 . A A . 43 LEU N    1 1 
       12 13012 1 1 43 LEU O    O   3.263   4.608  6.260 1.00 . A A . 43 LEU O    1 1 
       12 13013 1 1 44 GLN C    C   5.507   5.537  7.728 1.00 . A A . 44 GLN C    1 1 
       12 13014 1 1 44 GLN CA   C   4.442   6.618  7.725 1.00 . A A . 44 GLN CA   1 1 
       12 13015 1 1 44 GLN CB   C   4.756   7.645  8.821 1.00 . A A . 44 GLN CB   1 1 
       12 13016 1 1 44 GLN CD   C   4.012   9.798  9.869 1.00 . A A . 44 GLN CD   1 1 
       12 13017 1 1 44 GLN CG   C   3.803   8.840  8.704 1.00 . A A . 44 GLN CG   1 1 
       12 13018 1 1 44 GLN H    H   2.597   6.326  8.741 1.00 . A A . 44 GLN H    1 1 
       12 13019 1 1 44 GLN HA   H   4.436   7.121  6.770 1.00 . A A . 44 GLN HA   1 1 
       12 13020 1 1 44 GLN HB2  H   4.656   7.193  9.797 1.00 . A A . 44 GLN HB2  1 1 
       12 13021 1 1 44 GLN HB3  H   5.770   7.992  8.696 1.00 . A A . 44 GLN HB3  1 1 
       12 13022 1 1 44 GLN HE21 H   5.991   9.647  9.850 1.00 . A A . 44 GLN HE21 1 1 
       12 13023 1 1 44 GLN HE22 H   5.344  10.675 11.033 1.00 . A A . 44 GLN HE22 1 1 
       12 13024 1 1 44 GLN HG2  H   3.985   9.366  7.781 1.00 . A A . 44 GLN HG2  1 1 
       12 13025 1 1 44 GLN HG3  H   2.783   8.486  8.717 1.00 . A A . 44 GLN HG3  1 1 
       12 13026 1 1 44 GLN N    N   3.137   6.029  7.980 1.00 . A A . 44 GLN N    1 1 
       12 13027 1 1 44 GLN NE2  N   5.214  10.060 10.282 1.00 . A A . 44 GLN NE2  1 1 
       12 13028 1 1 44 GLN O    O   6.302   5.428  6.796 1.00 . A A . 44 GLN O    1 1 
       12 13029 1 1 44 GLN OE1  O   3.039  10.319 10.423 1.00 . A A . 44 GLN OE1  1 1 
       12 13030 1 1 45 LEU C    C   6.088   2.542  7.736 1.00 . A A . 45 LEU C    1 1 
       12 13031 1 1 45 LEU CA   C   6.374   3.565  8.829 1.00 . A A . 45 LEU CA   1 1 
       12 13032 1 1 45 LEU CB   C   6.312   2.930 10.223 1.00 . A A . 45 LEU CB   1 1 
       12 13033 1 1 45 LEU CD1  C   6.684   3.403 12.666 1.00 . A A . 45 LEU CD1  1 1 
       12 13034 1 1 45 LEU CD2  C   8.382   4.123 11.000 1.00 . A A . 45 LEU CD2  1 1 
       12 13035 1 1 45 LEU CG   C   6.887   3.928 11.249 1.00 . A A . 45 LEU CG   1 1 
       12 13036 1 1 45 LEU H    H   4.764   4.806  9.410 1.00 . A A . 45 LEU H    1 1 
       12 13037 1 1 45 LEU HA   H   7.375   3.939  8.668 1.00 . A A . 45 LEU HA   1 1 
       12 13038 1 1 45 LEU HB2  H   5.292   2.668 10.460 1.00 . A A . 45 LEU HB2  1 1 
       12 13039 1 1 45 LEU HB3  H   6.902   2.025 10.239 1.00 . A A . 45 LEU HB3  1 1 
       12 13040 1 1 45 LEU HD11 H   7.064   2.394 12.723 1.00 . A A . 45 LEU HD11 1 1 
       12 13041 1 1 45 LEU HD12 H   5.636   3.411 12.927 1.00 . A A . 45 LEU HD12 1 1 
       12 13042 1 1 45 LEU HD13 H   7.222   4.012 13.377 1.00 . A A . 45 LEU HD13 1 1 
       12 13043 1 1 45 LEU HD21 H   8.790   3.277 10.469 1.00 . A A . 45 LEU HD21 1 1 
       12 13044 1 1 45 LEU HD22 H   8.892   4.213 11.948 1.00 . A A . 45 LEU HD22 1 1 
       12 13045 1 1 45 LEU HD23 H   8.550   5.022 10.428 1.00 . A A . 45 LEU HD23 1 1 
       12 13046 1 1 45 LEU HG   H   6.375   4.874 11.149 1.00 . A A . 45 LEU HG   1 1 
       12 13047 1 1 45 LEU N    N   5.468   4.695  8.738 1.00 . A A . 45 LEU N    1 1 
       12 13048 1 1 45 LEU O    O   7.004   1.869  7.242 1.00 . A A . 45 LEU O    1 1 
       12 13049 1 1 46 ALA C    C   4.792   1.611  5.070 1.00 . A A . 46 ALA C    1 1 
       12 13050 1 1 46 ALA CA   C   4.347   1.329  6.508 1.00 . A A . 46 ALA CA   1 1 
       12 13051 1 1 46 ALA CB   C   2.824   1.190  6.554 1.00 . A A . 46 ALA CB   1 1 
       12 13052 1 1 46 ALA H    H   4.124   2.836  7.968 1.00 . A A . 46 ALA H    1 1 
       12 13053 1 1 46 ALA HA   H   4.765   0.386  6.821 1.00 . A A . 46 ALA HA   1 1 
       12 13054 1 1 46 ALA HB1  H   2.496   0.992  7.563 1.00 . A A . 46 ALA HB1  1 1 
       12 13055 1 1 46 ALA HB2  H   2.535   0.371  5.911 1.00 . A A . 46 ALA HB2  1 1 
       12 13056 1 1 46 ALA HB3  H   2.370   2.099  6.189 1.00 . A A . 46 ALA HB3  1 1 
       12 13057 1 1 46 ALA N    N   4.804   2.339  7.461 1.00 . A A . 46 ALA N    1 1 
       12 13058 1 1 46 ALA O    O   4.806   0.706  4.239 1.00 . A A . 46 ALA O    1 1 
       12 13059 1 1 47 LEU C    C   6.527   2.527  2.784 1.00 . A A . 47 LEU C    1 1 
       12 13060 1 1 47 LEU CA   C   5.304   3.235  3.347 1.00 . A A . 47 LEU CA   1 1 
       12 13061 1 1 47 LEU CB   C   5.450   4.758  3.180 1.00 . A A . 47 LEU CB   1 1 
       12 13062 1 1 47 LEU CD1  C   4.266   6.955  3.435 1.00 . A A . 47 LEU CD1  1 1 
       12 13063 1 1 47 LEU CD2  C   3.182   5.104  2.159 1.00 . A A . 47 LEU CD2  1 1 
       12 13064 1 1 47 LEU CG   C   4.084   5.440  3.354 1.00 . A A . 47 LEU CG   1 1 
       12 13065 1 1 47 LEU H    H   4.908   3.574  5.416 1.00 . A A . 47 LEU H    1 1 
       12 13066 1 1 47 LEU HA   H   4.455   2.917  2.762 1.00 . A A . 47 LEU HA   1 1 
       12 13067 1 1 47 LEU HB2  H   6.148   5.126  3.918 1.00 . A A . 47 LEU HB2  1 1 
       12 13068 1 1 47 LEU HB3  H   5.839   4.969  2.195 1.00 . A A . 47 LEU HB3  1 1 
       12 13069 1 1 47 LEU HD11 H   5.016   7.283  2.731 1.00 . A A . 47 LEU HD11 1 1 
       12 13070 1 1 47 LEU HD12 H   4.565   7.230  4.434 1.00 . A A . 47 LEU HD12 1 1 
       12 13071 1 1 47 LEU HD13 H   3.326   7.437  3.206 1.00 . A A . 47 LEU HD13 1 1 
       12 13072 1 1 47 LEU HD21 H   2.696   4.155  2.325 1.00 . A A . 47 LEU HD21 1 1 
       12 13073 1 1 47 LEU HD22 H   3.763   5.060  1.250 1.00 . A A . 47 LEU HD22 1 1 
       12 13074 1 1 47 LEU HD23 H   2.425   5.868  2.059 1.00 . A A . 47 LEU HD23 1 1 
       12 13075 1 1 47 LEU HG   H   3.617   5.103  4.264 1.00 . A A . 47 LEU HG   1 1 
       12 13076 1 1 47 LEU N    N   5.038   2.871  4.744 1.00 . A A . 47 LEU N    1 1 
       12 13077 1 1 47 LEU O    O   6.488   2.033  1.663 1.00 . A A . 47 LEU O    1 1 
       12 13078 1 1 48 LYS C    C   8.484   0.279  2.784 1.00 . A A . 48 LYS C    1 1 
       12 13079 1 1 48 LYS CA   C   8.788   1.750  3.069 1.00 . A A . 48 LYS CA   1 1 
       12 13080 1 1 48 LYS CB   C   9.948   1.884  4.066 1.00 . A A . 48 LYS CB   1 1 
       12 13081 1 1 48 LYS CD   C  10.695   1.465  6.415 1.00 . A A . 48 LYS CD   1 1 
       12 13082 1 1 48 LYS CE   C  10.315   0.814  7.747 1.00 . A A . 48 LYS CE   1 1 
       12 13083 1 1 48 LYS CG   C   9.555   1.274  5.416 1.00 . A A . 48 LYS CG   1 1 
       12 13084 1 1 48 LYS H    H   7.580   2.834  4.453 1.00 . A A . 48 LYS H    1 1 
       12 13085 1 1 48 LYS HA   H   9.081   2.214  2.138 1.00 . A A . 48 LYS HA   1 1 
       12 13086 1 1 48 LYS HB2  H  10.810   1.370  3.665 1.00 . A A . 48 LYS HB2  1 1 
       12 13087 1 1 48 LYS HB3  H  10.185   2.929  4.196 1.00 . A A . 48 LYS HB3  1 1 
       12 13088 1 1 48 LYS HD2  H  11.582   0.991  6.017 1.00 . A A . 48 LYS HD2  1 1 
       12 13089 1 1 48 LYS HD3  H  10.900   2.514  6.567 1.00 . A A . 48 LYS HD3  1 1 
       12 13090 1 1 48 LYS HE2  H  10.054  -0.223  7.592 1.00 . A A . 48 LYS HE2  1 1 
       12 13091 1 1 48 LYS HE3  H  11.156   0.864  8.425 1.00 . A A . 48 LYS HE3  1 1 
       12 13092 1 1 48 LYS HG2  H   8.672   1.770  5.783 1.00 . A A . 48 LYS HG2  1 1 
       12 13093 1 1 48 LYS HG3  H   9.366   0.216  5.305 1.00 . A A . 48 LYS HG3  1 1 
       12 13094 1 1 48 LYS HZ1  H   8.909   1.088  9.237 1.00 . A A . 48 LYS HZ1  1 1 
       12 13095 1 1 48 LYS HZ2  H   8.324   1.559  7.714 1.00 . A A . 48 LYS HZ2  1 1 
       12 13096 1 1 48 LYS HZ3  H   9.456   2.521  8.538 1.00 . A A . 48 LYS HZ3  1 1 
       12 13097 1 1 48 LYS N    N   7.596   2.441  3.556 1.00 . A A . 48 LYS N    1 1 
       12 13098 1 1 48 LYS NZ   N   9.162   1.546  8.339 1.00 . A A . 48 LYS NZ   1 1 
       12 13099 1 1 48 LYS O    O   8.789  -0.232  1.705 1.00 . A A . 48 LYS O    1 1 
       12 13100 1 1 49 ILE C    C   6.368  -1.919  2.497 1.00 . A A . 49 ILE C    1 1 
       12 13101 1 1 49 ILE CA   C   7.445  -1.771  3.571 1.00 . A A . 49 ILE CA   1 1 
       12 13102 1 1 49 ILE CB   C   7.011  -2.382  4.925 1.00 . A A . 49 ILE CB   1 1 
       12 13103 1 1 49 ILE CD1  C   6.671  -4.518  6.188 1.00 . A A . 49 ILE CD1  1 1 
       12 13104 1 1 49 ILE CG1  C   6.821  -3.897  4.794 1.00 . A A . 49 ILE CG1  1 1 
       12 13105 1 1 49 ILE CG2  C   5.718  -1.741  5.423 1.00 . A A . 49 ILE CG2  1 1 
       12 13106 1 1 49 ILE H    H   7.563   0.106  4.541 1.00 . A A . 49 ILE H    1 1 
       12 13107 1 1 49 ILE HA   H   8.320  -2.301  3.226 1.00 . A A . 49 ILE HA   1 1 
       12 13108 1 1 49 ILE HB   H   7.792  -2.178  5.643 1.00 . A A . 49 ILE HB   1 1 
       12 13109 1 1 49 ILE HD11 H   5.837  -4.060  6.700 1.00 . A A . 49 ILE HD11 1 1 
       12 13110 1 1 49 ILE HD12 H   7.572  -4.356  6.761 1.00 . A A . 49 ILE HD12 1 1 
       12 13111 1 1 49 ILE HD13 H   6.493  -5.580  6.102 1.00 . A A . 49 ILE HD13 1 1 
       12 13112 1 1 49 ILE HG12 H   5.938  -4.105  4.208 1.00 . A A . 49 ILE HG12 1 1 
       12 13113 1 1 49 ILE HG13 H   7.682  -4.330  4.308 1.00 . A A . 49 ILE HG13 1 1 
       12 13114 1 1 49 ILE HG21 H   4.957  -1.775  4.658 1.00 . A A . 49 ILE HG21 1 1 
       12 13115 1 1 49 ILE HG22 H   5.927  -0.719  5.690 1.00 . A A . 49 ILE HG22 1 1 
       12 13116 1 1 49 ILE HG23 H   5.374  -2.273  6.300 1.00 . A A . 49 ILE HG23 1 1 
       12 13117 1 1 49 ILE N    N   7.827  -0.377  3.732 1.00 . A A . 49 ILE N    1 1 
       12 13118 1 1 49 ILE O    O   6.277  -2.952  1.826 1.00 . A A . 49 ILE O    1 1 
       12 13119 1 1 50 ALA C    C   5.052  -1.199 -0.042 1.00 . A A . 50 ALA C    1 1 
       12 13120 1 1 50 ALA CA   C   4.505  -0.872  1.330 1.00 . A A . 50 ALA CA   1 1 
       12 13121 1 1 50 ALA CB   C   3.806   0.488  1.282 1.00 . A A . 50 ALA CB   1 1 
       12 13122 1 1 50 ALA H    H   5.698  -0.072  2.882 1.00 . A A . 50 ALA H    1 1 
       12 13123 1 1 50 ALA HA   H   3.777  -1.621  1.606 1.00 . A A . 50 ALA HA   1 1 
       12 13124 1 1 50 ALA HB1  H   2.931   0.416  0.655 1.00 . A A . 50 ALA HB1  1 1 
       12 13125 1 1 50 ALA HB2  H   4.475   1.221  0.858 1.00 . A A . 50 ALA HB2  1 1 
       12 13126 1 1 50 ALA HB3  H   3.515   0.791  2.275 1.00 . A A . 50 ALA HB3  1 1 
       12 13127 1 1 50 ALA N    N   5.574  -0.866  2.319 1.00 . A A . 50 ALA N    1 1 
       12 13128 1 1 50 ALA O    O   4.449  -1.953 -0.790 1.00 . A A . 50 ALA O    1 1 
       12 13129 1 1 51 TYR C    C   7.082  -2.389 -1.806 1.00 . A A . 51 TYR C    1 1 
       12 13130 1 1 51 TYR CA   C   6.793  -0.905 -1.673 1.00 . A A . 51 TYR CA   1 1 
       12 13131 1 1 51 TYR CB   C   8.081  -0.096 -1.855 1.00 . A A . 51 TYR CB   1 1 
       12 13132 1 1 51 TYR CD1  C   7.332   1.859 -3.260 1.00 . A A . 51 TYR CD1  1 1 
       12 13133 1 1 51 TYR CD2  C   7.803   2.224 -0.914 1.00 . A A . 51 TYR CD2  1 1 
       12 13134 1 1 51 TYR CE1  C   7.000   3.209 -3.403 1.00 . A A . 51 TYR CE1  1 1 
       12 13135 1 1 51 TYR CE2  C   7.474   3.575 -1.058 1.00 . A A . 51 TYR CE2  1 1 
       12 13136 1 1 51 TYR CG   C   7.733   1.365 -2.014 1.00 . A A . 51 TYR CG   1 1 
       12 13137 1 1 51 TYR CZ   C   7.072   4.067 -2.302 1.00 . A A . 51 TYR CZ   1 1 
       12 13138 1 1 51 TYR H    H   6.642  -0.040  0.266 1.00 . A A . 51 TYR H    1 1 
       12 13139 1 1 51 TYR HA   H   6.088  -0.625 -2.443 1.00 . A A . 51 TYR HA   1 1 
       12 13140 1 1 51 TYR HB2  H   8.736  -0.243 -1.009 1.00 . A A . 51 TYR HB2  1 1 
       12 13141 1 1 51 TYR HB3  H   8.579  -0.443 -2.748 1.00 . A A . 51 TYR HB3  1 1 
       12 13142 1 1 51 TYR HD1  H   7.276   1.201 -4.115 1.00 . A A . 51 TYR HD1  1 1 
       12 13143 1 1 51 TYR HD2  H   8.115   1.847  0.049 1.00 . A A . 51 TYR HD2  1 1 
       12 13144 1 1 51 TYR HE1  H   6.692   3.583 -4.368 1.00 . A A . 51 TYR HE1  1 1 
       12 13145 1 1 51 TYR HE2  H   7.533   4.228 -0.199 1.00 . A A . 51 TYR HE2  1 1 
       12 13146 1 1 51 TYR HH   H   5.802   5.431 -2.661 1.00 . A A . 51 TYR HH   1 1 
       12 13147 1 1 51 TYR N    N   6.198  -0.637 -0.373 1.00 . A A . 51 TYR N    1 1 
       12 13148 1 1 51 TYR O    O   6.723  -3.021 -2.802 1.00 . A A . 51 TYR O    1 1 
       12 13149 1 1 51 TYR OH   O   6.743   5.397 -2.442 1.00 . A A . 51 TYR OH   1 1 
       12 13150 1 1 52 TYR C    C   6.617  -5.173 -0.759 1.00 . A A . 52 TYR C    1 1 
       12 13151 1 1 52 TYR CA   C   7.918  -4.391 -0.724 1.00 . A A . 52 TYR CA   1 1 
       12 13152 1 1 52 TYR CB   C   8.723  -4.751  0.521 1.00 . A A . 52 TYR CB   1 1 
       12 13153 1 1 52 TYR CD1  C  11.109  -4.653 -0.295 1.00 . A A . 52 TYR CD1  1 1 
       12 13154 1 1 52 TYR CD2  C  10.277  -2.859  1.102 1.00 . A A . 52 TYR CD2  1 1 
       12 13155 1 1 52 TYR CE1  C  12.351  -4.014 -0.368 1.00 . A A . 52 TYR CE1  1 1 
       12 13156 1 1 52 TYR CE2  C  11.514  -2.224  1.030 1.00 . A A . 52 TYR CE2  1 1 
       12 13157 1 1 52 TYR CG   C  10.071  -4.074  0.442 1.00 . A A . 52 TYR CG   1 1 
       12 13158 1 1 52 TYR CZ   C  12.552  -2.800  0.295 1.00 . A A . 52 TYR CZ   1 1 
       12 13159 1 1 52 TYR H    H   7.838  -2.412  0.029 1.00 . A A . 52 TYR H    1 1 
       12 13160 1 1 52 TYR HA   H   8.499  -4.648 -1.599 1.00 . A A . 52 TYR HA   1 1 
       12 13161 1 1 52 TYR HB2  H   8.178  -4.431  1.397 1.00 . A A . 52 TYR HB2  1 1 
       12 13162 1 1 52 TYR HB3  H   8.857  -5.823  0.561 1.00 . A A . 52 TYR HB3  1 1 
       12 13163 1 1 52 TYR HD1  H  10.963  -5.592 -0.810 1.00 . A A . 52 TYR HD1  1 1 
       12 13164 1 1 52 TYR HD2  H   9.483  -2.403  1.671 1.00 . A A . 52 TYR HD2  1 1 
       12 13165 1 1 52 TYR HE1  H  13.149  -4.468 -0.939 1.00 . A A . 52 TYR HE1  1 1 
       12 13166 1 1 52 TYR HE2  H  11.653  -1.285  1.548 1.00 . A A . 52 TYR HE2  1 1 
       12 13167 1 1 52 TYR HH   H  13.611  -1.223  0.304 1.00 . A A . 52 TYR HH   1 1 
       12 13168 1 1 52 TYR N    N   7.648  -2.962 -0.759 1.00 . A A . 52 TYR N    1 1 
       12 13169 1 1 52 TYR O    O   6.502  -6.178 -1.464 1.00 . A A . 52 TYR O    1 1 
       12 13170 1 1 52 TYR OH   O  13.775  -2.172  0.225 1.00 . A A . 52 TYR OH   1 1 
       12 13171 1 1 53 LEU C    C   3.453  -4.685 -1.113 1.00 . A A . 53 LEU C    1 1 
       12 13172 1 1 53 LEU CA   C   4.306  -5.309 -0.033 1.00 . A A . 53 LEU CA   1 1 
       12 13173 1 1 53 LEU CB   C   3.607  -5.142  1.326 1.00 . A A . 53 LEU CB   1 1 
       12 13174 1 1 53 LEU CD1  C   3.744  -5.586  3.780 1.00 . A A . 53 LEU CD1  1 1 
       12 13175 1 1 53 LEU CD2  C   4.244  -7.411  2.169 1.00 . A A . 53 LEU CD2  1 1 
       12 13176 1 1 53 LEU CG   C   4.363  -5.907  2.418 1.00 . A A . 53 LEU CG   1 1 
       12 13177 1 1 53 LEU H    H   5.771  -3.869  0.493 1.00 . A A . 53 LEU H    1 1 
       12 13178 1 1 53 LEU HA   H   4.410  -6.359 -0.247 1.00 . A A . 53 LEU HA   1 1 
       12 13179 1 1 53 LEU HB2  H   3.577  -4.088  1.566 1.00 . A A . 53 LEU HB2  1 1 
       12 13180 1 1 53 LEU HB3  H   2.594  -5.509  1.254 1.00 . A A . 53 LEU HB3  1 1 
       12 13181 1 1 53 LEU HD11 H   3.730  -4.518  3.940 1.00 . A A . 53 LEU HD11 1 1 
       12 13182 1 1 53 LEU HD12 H   4.326  -6.060  4.557 1.00 . A A . 53 LEU HD12 1 1 
       12 13183 1 1 53 LEU HD13 H   2.734  -5.969  3.811 1.00 . A A . 53 LEU HD13 1 1 
       12 13184 1 1 53 LEU HD21 H   4.370  -7.663  1.129 1.00 . A A . 53 LEU HD21 1 1 
       12 13185 1 1 53 LEU HD22 H   3.281  -7.761  2.516 1.00 . A A . 53 LEU HD22 1 1 
       12 13186 1 1 53 LEU HD23 H   5.035  -7.898  2.716 1.00 . A A . 53 LEU HD23 1 1 
       12 13187 1 1 53 LEU HG   H   5.401  -5.613  2.419 1.00 . A A . 53 LEU HG   1 1 
       12 13188 1 1 53 LEU N    N   5.625  -4.689 -0.027 1.00 . A A . 53 LEU N    1 1 
       12 13189 1 1 53 LEU O    O   2.713  -3.737 -0.843 1.00 . A A . 53 LEU O    1 1 
       12 13190 1 1 54 ASN C    C   1.322  -4.638 -3.201 1.00 . A A . 54 ASN C    1 1 
       12 13191 1 1 54 ASN CA   C   2.816  -4.657 -3.475 1.00 . A A . 54 ASN CA   1 1 
       12 13192 1 1 54 ASN CB   C   3.104  -5.428 -4.761 1.00 . A A . 54 ASN CB   1 1 
       12 13193 1 1 54 ASN CG   C   2.715  -4.572 -5.952 1.00 . A A . 54 ASN CG   1 1 
       12 13194 1 1 54 ASN H    H   4.185  -5.948 -2.485 1.00 . A A . 54 ASN H    1 1 
       12 13195 1 1 54 ASN HA   H   3.144  -3.636 -3.608 1.00 . A A . 54 ASN HA   1 1 
       12 13196 1 1 54 ASN HB2  H   4.156  -5.658 -4.822 1.00 . A A . 54 ASN HB2  1 1 
       12 13197 1 1 54 ASN HB3  H   2.534  -6.344 -4.783 1.00 . A A . 54 ASN HB3  1 1 
       12 13198 1 1 54 ASN HD21 H   0.770  -4.792 -5.663 1.00 . A A . 54 ASN HD21 1 1 
       12 13199 1 1 54 ASN HD22 H   1.202  -3.828 -6.989 1.00 . A A . 54 ASN HD22 1 1 
       12 13200 1 1 54 ASN N    N   3.561  -5.206 -2.337 1.00 . A A . 54 ASN N    1 1 
       12 13201 1 1 54 ASN ND2  N   1.463  -4.382 -6.224 1.00 . A A . 54 ASN ND2  1 1 
       12 13202 1 1 54 ASN O    O   0.554  -5.429 -3.764 1.00 . A A . 54 ASN O    1 1 
       12 13203 1 1 54 ASN OD1  O   3.590  -4.047 -6.651 1.00 . A A . 54 ASN OD1  1 1 
       12 13204 1 1 55 THR C    C  -0.551  -2.162 -1.378 1.00 . A A . 55 THR C    1 1 
       12 13205 1 1 55 THR CA   C  -0.410  -3.605 -1.849 1.00 . A A . 55 THR CA   1 1 
       12 13206 1 1 55 THR CB   C  -0.649  -4.563 -0.665 1.00 . A A . 55 THR CB   1 1 
       12 13207 1 1 55 THR CG2  C  -1.657  -5.647 -1.057 1.00 . A A . 55 THR CG2  1 1 
       12 13208 1 1 55 THR H    H   1.641  -3.225 -1.876 1.00 . A A . 55 THR H    1 1 
       12 13209 1 1 55 THR HA   H  -1.100  -3.833 -2.645 1.00 . A A . 55 THR HA   1 1 
       12 13210 1 1 55 THR HB   H  -1.040  -4.011  0.178 1.00 . A A . 55 THR HB   1 1 
       12 13211 1 1 55 THR HG1  H   1.254  -4.475 -0.292 1.00 . A A . 55 THR HG1  1 1 
       12 13212 1 1 55 THR HG21 H  -1.662  -6.415 -0.299 1.00 . A A . 55 THR HG21 1 1 
       12 13213 1 1 55 THR HG22 H  -1.381  -6.085 -2.006 1.00 . A A . 55 THR HG22 1 1 
       12 13214 1 1 55 THR HG23 H  -2.647  -5.220 -1.128 1.00 . A A . 55 THR HG23 1 1 
       12 13215 1 1 55 THR N    N   0.945  -3.770 -2.308 1.00 . A A . 55 THR N    1 1 
       12 13216 1 1 55 THR O    O   0.182  -1.738 -0.481 1.00 . A A . 55 THR O    1 1 
       12 13217 1 1 55 THR OG1  O   0.590  -5.180 -0.297 1.00 . A A . 55 THR OG1  1 1 
       12 13218 1 1 56 PRO C    C  -1.777   0.361 -0.283 1.00 . A A . 56 PRO C    1 1 
       12 13219 1 1 56 PRO CA   C  -1.351   0.097 -1.730 1.00 . A A . 56 PRO CA   1 1 
       12 13220 1 1 56 PRO CB   C  -2.370   0.688 -2.722 1.00 . A A . 56 PRO CB   1 1 
       12 13221 1 1 56 PRO CD   C  -2.321  -1.684 -3.090 1.00 . A A . 56 PRO CD   1 1 
       12 13222 1 1 56 PRO CG   C  -2.521  -0.347 -3.787 1.00 . A A . 56 PRO CG   1 1 
       12 13223 1 1 56 PRO HA   H  -0.393   0.548 -1.934 1.00 . A A . 56 PRO HA   1 1 
       12 13224 1 1 56 PRO HB2  H  -3.311   0.871 -2.227 1.00 . A A . 56 PRO HB2  1 1 
       12 13225 1 1 56 PRO HB3  H  -1.987   1.600 -3.157 1.00 . A A . 56 PRO HB3  1 1 
       12 13226 1 1 56 PRO HD2  H  -3.253  -2.010 -2.652 1.00 . A A . 56 PRO HD2  1 1 
       12 13227 1 1 56 PRO HD3  H  -1.924  -2.416 -3.778 1.00 . A A . 56 PRO HD3  1 1 
       12 13228 1 1 56 PRO HG2  H  -3.505  -0.284 -4.230 1.00 . A A . 56 PRO HG2  1 1 
       12 13229 1 1 56 PRO HG3  H  -1.762  -0.231 -4.545 1.00 . A A . 56 PRO HG3  1 1 
       12 13230 1 1 56 PRO N    N  -1.322  -1.358 -2.059 1.00 . A A . 56 PRO N    1 1 
       12 13231 1 1 56 PRO O    O  -2.962   0.246  0.060 1.00 . A A . 56 PRO O    1 1 
       12 13232 1 1 57 LEU C    C  -2.136   2.549  1.689 1.00 . A A . 57 LEU C    1 1 
       12 13233 1 1 57 LEU CA   C  -1.164   1.414  1.822 1.00 . A A . 57 LEU CA   1 1 
       12 13234 1 1 57 LEU CB   C   0.111   1.920  2.518 1.00 . A A . 57 LEU CB   1 1 
       12 13235 1 1 57 LEU CD1  C   0.221   0.441  4.533 1.00 . A A . 57 LEU CD1  1 1 
       12 13236 1 1 57 LEU CD2  C   0.857  -0.492  2.302 1.00 . A A . 57 LEU CD2  1 1 
       12 13237 1 1 57 LEU CG   C   0.869   0.761  3.190 1.00 . A A . 57 LEU CG   1 1 
       12 13238 1 1 57 LEU H    H   0.011   1.135  0.088 1.00 . A A . 57 LEU H    1 1 
       12 13239 1 1 57 LEU HA   H  -1.603   0.626  2.415 1.00 . A A . 57 LEU HA   1 1 
       12 13240 1 1 57 LEU HB2  H   0.746   2.406  1.791 1.00 . A A . 57 LEU HB2  1 1 
       12 13241 1 1 57 LEU HB3  H  -0.166   2.648  3.267 1.00 . A A . 57 LEU HB3  1 1 
       12 13242 1 1 57 LEU HD11 H   0.311   1.292  5.194 1.00 . A A . 57 LEU HD11 1 1 
       12 13243 1 1 57 LEU HD12 H   0.745  -0.398  4.960 1.00 . A A . 57 LEU HD12 1 1 
       12 13244 1 1 57 LEU HD13 H  -0.821   0.189  4.402 1.00 . A A . 57 LEU HD13 1 1 
       12 13245 1 1 57 LEU HD21 H   1.605  -1.181  2.663 1.00 . A A . 57 LEU HD21 1 1 
       12 13246 1 1 57 LEU HD22 H   1.081  -0.237  1.278 1.00 . A A . 57 LEU HD22 1 1 
       12 13247 1 1 57 LEU HD23 H  -0.108  -0.977  2.346 1.00 . A A . 57 LEU HD23 1 1 
       12 13248 1 1 57 LEU HG   H   1.885   1.072  3.383 1.00 . A A . 57 LEU HG   1 1 
       12 13249 1 1 57 LEU N    N  -0.857   0.917  0.490 1.00 . A A . 57 LEU N    1 1 
       12 13250 1 1 57 LEU O    O  -3.060   2.715  2.489 1.00 . A A . 57 LEU O    1 1 
       12 13251 1 1 58 GLU C    C  -4.149   4.133  0.239 1.00 . A A . 58 GLU C    1 1 
       12 13252 1 1 58 GLU CA   C  -2.684   4.511  0.392 1.00 . A A . 58 GLU CA   1 1 
       12 13253 1 1 58 GLU CB   C  -2.178   5.204 -0.896 1.00 . A A . 58 GLU CB   1 1 
       12 13254 1 1 58 GLU CD   C   0.049   4.029 -1.200 1.00 . A A . 58 GLU CD   1 1 
       12 13255 1 1 58 GLU CG   C  -1.349   4.224 -1.766 1.00 . A A . 58 GLU CG   1 1 
       12 13256 1 1 58 GLU H    H  -1.122   3.114  0.114 1.00 . A A . 58 GLU H    1 1 
       12 13257 1 1 58 GLU HA   H  -2.576   5.201  1.215 1.00 . A A . 58 GLU HA   1 1 
       12 13258 1 1 58 GLU HB2  H  -3.013   5.573 -1.473 1.00 . A A . 58 GLU HB2  1 1 
       12 13259 1 1 58 GLU HB3  H  -1.550   6.037 -0.618 1.00 . A A . 58 GLU HB3  1 1 
       12 13260 1 1 58 GLU HG2  H  -1.863   3.275 -1.820 1.00 . A A . 58 GLU HG2  1 1 
       12 13261 1 1 58 GLU HG3  H  -1.278   4.616 -2.771 1.00 . A A . 58 GLU HG3  1 1 
       12 13262 1 1 58 GLU N    N  -1.895   3.341  0.673 1.00 . A A . 58 GLU N    1 1 
       12 13263 1 1 58 GLU O    O  -5.036   4.898  0.617 1.00 . A A . 58 GLU O    1 1 
       12 13264 1 1 58 GLU OE1  O   0.757   5.002 -1.071 1.00 . A A . 58 GLU OE1  1 1 
       12 13265 1 1 58 GLU OE2  O   0.394   2.900 -0.907 1.00 . A A . 58 GLU OE2  1 1 
       12 13266 1 1 59 ASP C    C  -6.448   2.114  0.692 1.00 . A A . 59 ASP C    1 1 
       12 13267 1 1 59 ASP CA   C  -5.771   2.534 -0.607 1.00 . A A . 59 ASP CA   1 1 
       12 13268 1 1 59 ASP CB   C  -5.804   1.392 -1.632 1.00 . A A . 59 ASP CB   1 1 
       12 13269 1 1 59 ASP CG   C  -7.229   1.092 -2.055 1.00 . A A . 59 ASP CG   1 1 
       12 13270 1 1 59 ASP H    H  -3.646   2.443 -0.686 1.00 . A A . 59 ASP H    1 1 
       12 13271 1 1 59 ASP HA   H  -6.341   3.361 -1.000 1.00 . A A . 59 ASP HA   1 1 
       12 13272 1 1 59 ASP HB2  H  -5.235   1.682 -2.503 1.00 . A A . 59 ASP HB2  1 1 
       12 13273 1 1 59 ASP HB3  H  -5.363   0.507 -1.195 1.00 . A A . 59 ASP HB3  1 1 
       12 13274 1 1 59 ASP N    N  -4.402   2.985 -0.378 1.00 . A A . 59 ASP N    1 1 
       12 13275 1 1 59 ASP O    O  -7.582   2.519  0.968 1.00 . A A . 59 ASP O    1 1 
       12 13276 1 1 59 ASP OD1  O  -7.897   1.996 -2.508 1.00 . A A . 59 ASP OD1  1 1 
       12 13277 1 1 59 ASP OD2  O  -7.635  -0.041 -1.927 1.00 . A A . 59 ASP OD2  1 1 
       12 13278 1 1 60 ILE C    C  -6.295   2.083  3.767 1.00 . A A . 60 ILE C    1 1 
       12 13279 1 1 60 ILE CA   C  -6.321   0.907  2.787 1.00 . A A . 60 ILE CA   1 1 
       12 13280 1 1 60 ILE CB   C  -5.588  -0.328  3.357 1.00 . A A . 60 ILE CB   1 1 
       12 13281 1 1 60 ILE CD1  C  -5.756  -2.227  4.976 1.00 . A A . 60 ILE CD1  1 1 
       12 13282 1 1 60 ILE CG1  C  -6.372  -0.894  4.549 1.00 . A A . 60 ILE CG1  1 1 
       12 13283 1 1 60 ILE CG2  C  -4.166   0.032  3.802 1.00 . A A . 60 ILE CG2  1 1 
       12 13284 1 1 60 ILE H    H  -4.862   1.020  1.235 1.00 . A A . 60 ILE H    1 1 
       12 13285 1 1 60 ILE HA   H  -7.360   0.653  2.634 1.00 . A A . 60 ILE HA   1 1 
       12 13286 1 1 60 ILE HB   H  -5.533  -1.074  2.578 1.00 . A A . 60 ILE HB   1 1 
       12 13287 1 1 60 ILE HD11 H  -4.804  -2.045  5.453 1.00 . A A . 60 ILE HD11 1 1 
       12 13288 1 1 60 ILE HD12 H  -5.608  -2.848  4.106 1.00 . A A . 60 ILE HD12 1 1 
       12 13289 1 1 60 ILE HD13 H  -6.422  -2.727  5.662 1.00 . A A . 60 ILE HD13 1 1 
       12 13290 1 1 60 ILE HG12 H  -6.352  -0.192  5.368 1.00 . A A . 60 ILE HG12 1 1 
       12 13291 1 1 60 ILE HG13 H  -7.399  -1.060  4.258 1.00 . A A . 60 ILE HG13 1 1 
       12 13292 1 1 60 ILE HG21 H  -4.194   0.744  4.613 1.00 . A A . 60 ILE HG21 1 1 
       12 13293 1 1 60 ILE HG22 H  -3.610   0.441  2.974 1.00 . A A . 60 ILE HG22 1 1 
       12 13294 1 1 60 ILE HG23 H  -3.672  -0.865  4.147 1.00 . A A . 60 ILE HG23 1 1 
       12 13295 1 1 60 ILE N    N  -5.763   1.309  1.498 1.00 . A A . 60 ILE N    1 1 
       12 13296 1 1 60 ILE O    O  -7.301   2.387  4.420 1.00 . A A . 60 ILE O    1 1 
       12 13297 1 1 61 PHE C    C  -5.695   3.936  5.913 1.00 . A A . 61 PHE C    1 1 
       12 13298 1 1 61 PHE CA   C  -4.940   3.995  4.583 1.00 . A A . 61 PHE CA   1 1 
       12 13299 1 1 61 PHE CB   C  -5.331   5.258  3.801 1.00 . A A . 61 PHE CB   1 1 
       12 13300 1 1 61 PHE CD1  C  -3.752   6.669  5.211 1.00 . A A . 61 PHE CD1  1 1 
       12 13301 1 1 61 PHE CD2  C  -3.763   6.970  2.803 1.00 . A A . 61 PHE CD2  1 1 
       12 13302 1 1 61 PHE CE1  C  -2.761   7.650  5.327 1.00 . A A . 61 PHE CE1  1 1 
       12 13303 1 1 61 PHE CE2  C  -2.773   7.950  2.923 1.00 . A A . 61 PHE CE2  1 1 
       12 13304 1 1 61 PHE CG   C  -4.257   6.326  3.943 1.00 . A A . 61 PHE CG   1 1 
       12 13305 1 1 61 PHE CZ   C  -2.272   8.291  4.183 1.00 . A A . 61 PHE CZ   1 1 
       12 13306 1 1 61 PHE H    H  -4.440   2.530  3.154 1.00 . A A . 61 PHE H    1 1 
       12 13307 1 1 61 PHE HA   H  -3.882   4.040  4.790 1.00 . A A . 61 PHE HA   1 1 
       12 13308 1 1 61 PHE HB2  H  -5.458   4.986  2.765 1.00 . A A . 61 PHE HB2  1 1 
       12 13309 1 1 61 PHE HB3  H  -6.278   5.630  4.160 1.00 . A A . 61 PHE HB3  1 1 
       12 13310 1 1 61 PHE HD1  H  -4.110   6.191  6.110 1.00 . A A . 61 PHE HD1  1 1 
       12 13311 1 1 61 PHE HD2  H  -4.145   6.714  1.824 1.00 . A A . 61 PHE HD2  1 1 
       12 13312 1 1 61 PHE HE1  H  -2.371   7.915  6.300 1.00 . A A . 61 PHE HE1  1 1 
       12 13313 1 1 61 PHE HE2  H  -2.391   8.444  2.041 1.00 . A A . 61 PHE HE2  1 1 
       12 13314 1 1 61 PHE HZ   H  -1.505   9.047  4.274 1.00 . A A . 61 PHE HZ   1 1 
       12 13315 1 1 61 PHE N    N  -5.164   2.799  3.762 1.00 . A A . 61 PHE N    1 1 
       12 13316 1 1 61 PHE O    O  -5.862   2.868  6.505 1.00 . A A . 61 PHE O    1 1 
       12 13317 1 1 62 GLN C    C  -7.992   6.208  7.492 1.00 . A A . 62 GLN C    1 1 
       12 13318 1 1 62 GLN CA   C  -6.865   5.200  7.626 1.00 . A A . 62 GLN CA   1 1 
       12 13319 1 1 62 GLN CB   C  -5.957   5.589  8.796 1.00 . A A . 62 GLN CB   1 1 
       12 13320 1 1 62 GLN CD   C  -4.110   4.853 10.279 1.00 . A A . 62 GLN CD   1 1 
       12 13321 1 1 62 GLN CG   C  -4.973   4.461  9.094 1.00 . A A . 62 GLN CG   1 1 
       12 13322 1 1 62 GLN H    H  -5.953   5.925  5.886 1.00 . A A . 62 GLN H    1 1 
       12 13323 1 1 62 GLN HA   H  -7.302   4.235  7.839 1.00 . A A . 62 GLN HA   1 1 
       12 13324 1 1 62 GLN HB2  H  -5.415   6.493  8.561 1.00 . A A . 62 GLN HB2  1 1 
       12 13325 1 1 62 GLN HB3  H  -6.560   5.767  9.674 1.00 . A A . 62 GLN HB3  1 1 
       12 13326 1 1 62 GLN HE21 H  -2.731   5.757  9.180 1.00 . A A . 62 GLN HE21 1 1 
       12 13327 1 1 62 GLN HE22 H  -2.474   5.776 10.853 1.00 . A A . 62 GLN HE22 1 1 
       12 13328 1 1 62 GLN HG2  H  -5.520   3.558  9.325 1.00 . A A . 62 GLN HG2  1 1 
       12 13329 1 1 62 GLN HG3  H  -4.343   4.288  8.235 1.00 . A A . 62 GLN HG3  1 1 
       12 13330 1 1 62 GLN N    N  -6.122   5.102  6.389 1.00 . A A . 62 GLN N    1 1 
       12 13331 1 1 62 GLN NE2  N  -3.019   5.511 10.082 1.00 . A A . 62 GLN NE2  1 1 
       12 13332 1 1 62 GLN O    O  -8.084   7.164  8.268 1.00 . A A . 62 GLN O    1 1 
       12 13333 1 1 62 GLN OE1  O  -4.463   4.565 11.425 1.00 . A A . 62 GLN OE1  1 1 
       12 13334 1 1 63 TRP C    C -11.272   5.972  6.028 1.00 . A A . 63 TRP C    1 1 
       12 13335 1 1 63 TRP CA   C -10.065   6.788  6.413 1.00 . A A . 63 TRP CA   1 1 
       12 13336 1 1 63 TRP CB   C  -9.843   7.956  5.437 1.00 . A A . 63 TRP CB   1 1 
       12 13337 1 1 63 TRP CD1  C  -7.630   7.921  4.248 1.00 . A A . 63 TRP CD1  1 1 
       12 13338 1 1 63 TRP CD2  C  -9.210   6.783  3.136 1.00 . A A . 63 TRP CD2  1 1 
       12 13339 1 1 63 TRP CE2  C  -8.030   6.693  2.368 1.00 . A A . 63 TRP CE2  1 1 
       12 13340 1 1 63 TRP CE3  C -10.360   6.145  2.653 1.00 . A A . 63 TRP CE3  1 1 
       12 13341 1 1 63 TRP CG   C  -8.928   7.568  4.324 1.00 . A A . 63 TRP CG   1 1 
       12 13342 1 1 63 TRP CH2  C  -9.142   5.369  0.698 1.00 . A A . 63 TRP CH2  1 1 
       12 13343 1 1 63 TRP CZ2  C  -7.991   5.998  1.164 1.00 . A A . 63 TRP CZ2  1 1 
       12 13344 1 1 63 TRP CZ3  C -10.327   5.443  1.439 1.00 . A A . 63 TRP CZ3  1 1 
       12 13345 1 1 63 TRP H    H  -8.809   5.159  5.999 1.00 . A A . 63 TRP H    1 1 
       12 13346 1 1 63 TRP HA   H -10.271   7.207  7.386 1.00 . A A . 63 TRP HA   1 1 
       12 13347 1 1 63 TRP HB2  H -10.789   8.257  5.014 1.00 . A A . 63 TRP HB2  1 1 
       12 13348 1 1 63 TRP HB3  H  -9.419   8.790  5.972 1.00 . A A . 63 TRP HB3  1 1 
       12 13349 1 1 63 TRP HD1  H  -7.102   8.515  4.980 1.00 . A A . 63 TRP HD1  1 1 
       12 13350 1 1 63 TRP HE1  H  -6.170   7.523  2.791 1.00 . A A . 63 TRP HE1  1 1 
       12 13351 1 1 63 TRP HE3  H -11.277   6.197  3.220 1.00 . A A . 63 TRP HE3  1 1 
       12 13352 1 1 63 TRP HH2  H  -9.116   4.827 -0.236 1.00 . A A . 63 TRP HH2  1 1 
       12 13353 1 1 63 TRP HZ2  H  -7.079   5.941  0.592 1.00 . A A . 63 TRP HZ2  1 1 
       12 13354 1 1 63 TRP HZ3  H -11.218   4.956  1.075 1.00 . A A . 63 TRP HZ3  1 1 
       12 13355 1 1 63 TRP N    N  -8.887   5.958  6.562 1.00 . A A . 63 TRP N    1 1 
       12 13356 1 1 63 TRP NE1  N  -7.096   7.406  3.086 1.00 . A A . 63 TRP NE1  1 1 
       12 13357 1 1 63 TRP O    O -11.167   5.001  5.280 1.00 . A A . 63 TRP O    1 1 
       12 13358 1 1 64 GLN C    C -14.741   6.722  6.091 1.00 . A A . 64 GLN C    1 1 
       12 13359 1 1 64 GLN CA   C -13.665   5.679  6.308 1.00 . A A . 64 GLN CA   1 1 
       12 13360 1 1 64 GLN CB   C -14.040   4.784  7.503 1.00 . A A . 64 GLN CB   1 1 
       12 13361 1 1 64 GLN CD   C -12.934   2.674  6.721 1.00 . A A . 64 GLN CD   1 1 
       12 13362 1 1 64 GLN CG   C -12.918   3.769  7.779 1.00 . A A . 64 GLN CG   1 1 
       12 13363 1 1 64 GLN H    H -12.415   7.131  7.163 1.00 . A A . 64 GLN H    1 1 
       12 13364 1 1 64 GLN HA   H -13.579   5.064  5.423 1.00 . A A . 64 GLN HA   1 1 
       12 13365 1 1 64 GLN HB2  H -14.195   5.404  8.375 1.00 . A A . 64 GLN HB2  1 1 
       12 13366 1 1 64 GLN HB3  H -14.954   4.255  7.279 1.00 . A A . 64 GLN HB3  1 1 
       12 13367 1 1 64 GLN HE21 H -11.933   3.746  5.389 1.00 . A A . 64 GLN HE21 1 1 
       12 13368 1 1 64 GLN HE22 H -12.368   2.198  4.873 1.00 . A A . 64 GLN HE22 1 1 
       12 13369 1 1 64 GLN HG2  H -11.951   4.253  7.798 1.00 . A A . 64 GLN HG2  1 1 
       12 13370 1 1 64 GLN HG3  H -13.077   3.316  8.745 1.00 . A A . 64 GLN HG3  1 1 
       12 13371 1 1 64 GLN N    N -12.410   6.355  6.561 1.00 . A A . 64 GLN N    1 1 
       12 13372 1 1 64 GLN NE2  N -12.370   2.883  5.574 1.00 . A A . 64 GLN NE2  1 1 
       12 13373 1 1 64 GLN O    O -15.298   7.252  7.053 1.00 . A A . 64 GLN O    1 1 
       12 13374 1 1 64 GLN OE1  O -13.477   1.594  6.950 1.00 . A A . 64 GLN OE1  1 1 
       12 13375 1 1 65 PRO C    C -17.299   7.936  5.224 1.00 . A A . 65 PRO C    1 1 
       12 13376 1 1 65 PRO CA   C -15.950   8.199  4.574 1.00 . A A . 65 PRO CA   1 1 
       12 13377 1 1 65 PRO CB   C -16.071   8.174  3.046 1.00 . A A . 65 PRO CB   1 1 
       12 13378 1 1 65 PRO CD   C -14.368   6.579  3.620 1.00 . A A . 65 PRO CD   1 1 
       12 13379 1 1 65 PRO CG   C -14.765   7.625  2.583 1.00 . A A . 65 PRO CG   1 1 
       12 13380 1 1 65 PRO HA   H -15.557   9.160  4.866 1.00 . A A . 65 PRO HA   1 1 
       12 13381 1 1 65 PRO HB2  H -16.893   7.540  2.743 1.00 . A A . 65 PRO HB2  1 1 
       12 13382 1 1 65 PRO HB3  H -16.203   9.173  2.657 1.00 . A A . 65 PRO HB3  1 1 
       12 13383 1 1 65 PRO HD2  H -14.758   5.607  3.349 1.00 . A A . 65 PRO HD2  1 1 
       12 13384 1 1 65 PRO HD3  H -13.296   6.542  3.736 1.00 . A A . 65 PRO HD3  1 1 
       12 13385 1 1 65 PRO HG2  H -14.879   7.178  1.604 1.00 . A A . 65 PRO HG2  1 1 
       12 13386 1 1 65 PRO HG3  H -14.007   8.393  2.552 1.00 . A A . 65 PRO HG3  1 1 
       12 13387 1 1 65 PRO N    N -14.983   7.099  4.863 1.00 . A A . 65 PRO N    1 1 
       12 13388 1 1 65 PRO O    O -17.902   8.839  5.807 1.00 . A A . 65 PRO O    1 1 
       12 13389 1 1 66 GLU C    C -20.148   7.163  5.184 1.00 . A A . 66 GLU C    1 1 
       12 13390 1 1 66 GLU CA   C -19.013   6.302  5.754 1.00 . A A . 66 GLU CA   1 1 
       12 13391 1 1 66 GLU CB   C -18.956   6.422  7.284 1.00 . A A . 66 GLU CB   1 1 
       12 13392 1 1 66 GLU CD   C -18.992   4.105  8.193 1.00 . A A . 66 GLU CD   1 1 
       12 13393 1 1 66 GLU CG   C -19.824   5.336  7.920 1.00 . A A . 66 GLU CG   1 1 
       12 13394 1 1 66 GLU H    H -17.193   6.015  4.718 1.00 . A A . 66 GLU H    1 1 
       12 13395 1 1 66 GLU HA   H -19.185   5.270  5.493 1.00 . A A . 66 GLU HA   1 1 
       12 13396 1 1 66 GLU HB2  H -17.932   6.309  7.610 1.00 . A A . 66 GLU HB2  1 1 
       12 13397 1 1 66 GLU HB3  H -19.319   7.394  7.581 1.00 . A A . 66 GLU HB3  1 1 
       12 13398 1 1 66 GLU HG2  H -20.224   5.722  8.846 1.00 . A A . 66 GLU HG2  1 1 
       12 13399 1 1 66 GLU HG3  H -20.647   5.084  7.267 1.00 . A A . 66 GLU HG3  1 1 
       12 13400 1 1 66 GLU N    N -17.741   6.689  5.167 1.00 . A A . 66 GLU N    1 1 
       12 13401 1 1 66 GLU O    O -20.009   7.611  4.073 1.00 . A A . 66 GLU O    1 1 
       12 13402 1 1 66 GLU OXT  O -21.131   7.360  5.859 1.00 . A A . 66 GLU OXT  1 1 
       12 13403 1 1 66 GLU OE1  O -18.812   3.316  7.291 1.00 . A A . 66 GLU OE1  1 1 
       12 13404 1 1 66 GLU OE2  O -18.545   3.967  9.304 1.00 . A A . 66 GLU OE2  1 1 
       13 13405 1 1  1 MET C    C -14.171  -1.575 11.863 1.00 . A A .  1 MET C    1 1 
       13 13406 1 1  1 MET CA   C -15.429  -2.225 12.441 1.00 . A A .  1 MET CA   1 1 
       13 13407 1 1  1 MET CB   C -15.354  -3.763 12.315 1.00 . A A .  1 MET CB   1 1 
       13 13408 1 1  1 MET CE   C -16.820  -4.460  8.537 1.00 . A A .  1 MET CE   1 1 
       13 13409 1 1  1 MET CG   C -16.259  -4.251 11.178 1.00 . A A .  1 MET CG   1 1 
       13 13410 1 1  1 MET H1   H -16.590  -0.802 11.415 1.00 . A A .  1 MET H1   1 1 
       13 13411 1 1  1 MET HA   H -15.482  -1.975 13.493 1.00 . A A .  1 MET HA   1 1 
       13 13412 1 1  1 MET HB2  H -14.343  -4.114 12.171 1.00 . A A .  1 MET HB2  1 1 
       13 13413 1 1  1 MET HB3  H -15.708  -4.195 13.238 1.00 . A A .  1 MET HB3  1 1 
       13 13414 1 1  1 MET HE1  H -16.631  -5.515  8.672 1.00 . A A .  1 MET HE1  1 1 
       13 13415 1 1  1 MET HE2  H -16.630  -4.182  7.511 1.00 . A A .  1 MET HE2  1 1 
       13 13416 1 1  1 MET HE3  H -17.858  -4.261  8.756 1.00 . A A .  1 MET HE3  1 1 
       13 13417 1 1  1 MET HG2  H -16.170  -5.326 11.105 1.00 . A A .  1 MET HG2  1 1 
       13 13418 1 1  1 MET HG3  H -17.284  -3.984 11.389 1.00 . A A .  1 MET HG3  1 1 
       13 13419 1 1  1 MET N    N -16.624  -1.709 11.785 1.00 . A A .  1 MET N    1 1 
       13 13420 1 1  1 MET O    O -13.882  -0.404 12.146 1.00 . A A .  1 MET O    1 1 
       13 13421 1 1  1 MET SD   S -15.736  -3.503  9.616 1.00 . A A .  1 MET SD   1 1 
       13 13422 1 1  2 ILE C    C -12.336  -2.073  8.895 1.00 . A A .  2 ILE C    1 1 
       13 13423 1 1  2 ILE CA   C -12.241  -1.830 10.400 1.00 . A A .  2 ILE CA   1 1 
       13 13424 1 1  2 ILE CB   C -11.017  -2.566 10.985 1.00 . A A .  2 ILE CB   1 1 
       13 13425 1 1  2 ILE CD1  C  -9.880  -3.179 13.133 1.00 . A A .  2 ILE CD1  1 1 
       13 13426 1 1  2 ILE CG1  C -10.932  -2.278 12.490 1.00 . A A .  2 ILE CG1  1 1 
       13 13427 1 1  2 ILE CG2  C  -9.732  -2.070 10.304 1.00 . A A .  2 ILE CG2  1 1 
       13 13428 1 1  2 ILE H    H -13.754  -3.230 10.831 1.00 . A A .  2 ILE H    1 1 
       13 13429 1 1  2 ILE HA   H -12.132  -0.770 10.581 1.00 . A A .  2 ILE HA   1 1 
       13 13430 1 1  2 ILE HB   H -11.129  -3.629 10.821 1.00 . A A .  2 ILE HB   1 1 
       13 13431 1 1  2 ILE HD11 H -10.383  -3.968 13.671 1.00 . A A .  2 ILE HD11 1 1 
       13 13432 1 1  2 ILE HD12 H  -9.291  -2.606 13.832 1.00 . A A .  2 ILE HD12 1 1 
       13 13433 1 1  2 ILE HD13 H  -9.237  -3.622 12.386 1.00 . A A .  2 ILE HD13 1 1 
       13 13434 1 1  2 ILE HG12 H -10.650  -1.247 12.634 1.00 . A A .  2 ILE HG12 1 1 
       13 13435 1 1  2 ILE HG13 H -11.884  -2.457 12.969 1.00 . A A .  2 ILE HG13 1 1 
       13 13436 1 1  2 ILE HG21 H  -9.726  -2.352  9.263 1.00 . A A .  2 ILE HG21 1 1 
       13 13437 1 1  2 ILE HG22 H  -8.867  -2.503 10.785 1.00 . A A .  2 ILE HG22 1 1 
       13 13438 1 1  2 ILE HG23 H  -9.664  -0.995 10.383 1.00 . A A .  2 ILE HG23 1 1 
       13 13439 1 1  2 ILE N    N -13.448  -2.323 11.044 1.00 . A A .  2 ILE N    1 1 
       13 13440 1 1  2 ILE O    O -12.626  -3.195  8.468 1.00 . A A .  2 ILE O    1 1 
       13 13441 1 1  3 ILE C    C -11.118  -2.203  6.168 1.00 . A A .  3 ILE C    1 1 
       13 13442 1 1  3 ILE CA   C -12.189  -1.222  6.646 1.00 . A A .  3 ILE CA   1 1 
       13 13443 1 1  3 ILE CB   C -12.054   0.134  5.926 1.00 . A A .  3 ILE CB   1 1 
       13 13444 1 1  3 ILE CD1  C -13.089   2.405  5.734 1.00 . A A .  3 ILE CD1  1 1 
       13 13445 1 1  3 ILE CG1  C -13.302   0.977  6.216 1.00 . A A .  3 ILE CG1  1 1 
       13 13446 1 1  3 ILE CG2  C -11.933  -0.082  4.409 1.00 . A A .  3 ILE CG2  1 1 
       13 13447 1 1  3 ILE H    H -11.913  -0.164  8.462 1.00 . A A .  3 ILE H    1 1 
       13 13448 1 1  3 ILE HA   H -13.154  -1.639  6.410 1.00 . A A .  3 ILE HA   1 1 
       13 13449 1 1  3 ILE HB   H -11.173   0.649  6.281 1.00 . A A .  3 ILE HB   1 1 
       13 13450 1 1  3 ILE HD11 H -13.711   3.068  6.314 1.00 . A A .  3 ILE HD11 1 1 
       13 13451 1 1  3 ILE HD12 H -13.358   2.478  4.692 1.00 . A A .  3 ILE HD12 1 1 
       13 13452 1 1  3 ILE HD13 H -12.059   2.683  5.891 1.00 . A A .  3 ILE HD13 1 1 
       13 13453 1 1  3 ILE HG12 H -14.159   0.549  5.719 1.00 . A A .  3 ILE HG12 1 1 
       13 13454 1 1  3 ILE HG13 H -13.501   0.997  7.273 1.00 . A A .  3 ILE HG13 1 1 
       13 13455 1 1  3 ILE HG21 H -10.894  -0.158  4.128 1.00 . A A .  3 ILE HG21 1 1 
       13 13456 1 1  3 ILE HG22 H -12.378   0.751  3.888 1.00 . A A .  3 ILE HG22 1 1 
       13 13457 1 1  3 ILE HG23 H -12.447  -0.984  4.115 1.00 . A A .  3 ILE HG23 1 1 
       13 13458 1 1  3 ILE N    N -12.114  -1.048  8.091 1.00 . A A .  3 ILE N    1 1 
       13 13459 1 1  3 ILE O    O -11.421  -3.151  5.427 1.00 . A A .  3 ILE O    1 1 
       13 13460 1 1  4 ASN C    C  -7.606  -2.656  7.273 1.00 . A A .  4 ASN C    1 1 
       13 13461 1 1  4 ASN CA   C  -8.792  -2.956  6.370 1.00 . A A .  4 ASN CA   1 1 
       13 13462 1 1  4 ASN CB   C  -8.365  -2.852  4.896 1.00 . A A .  4 ASN CB   1 1 
       13 13463 1 1  4 ASN CG   C  -7.514  -4.062  4.505 1.00 . A A .  4 ASN CG   1 1 
       13 13464 1 1  4 ASN H    H  -9.724  -1.324  7.325 1.00 . A A .  4 ASN H    1 1 
       13 13465 1 1  4 ASN HA   H  -9.132  -3.964  6.564 1.00 . A A .  4 ASN HA   1 1 
       13 13466 1 1  4 ASN HB2  H  -9.238  -2.818  4.262 1.00 . A A .  4 ASN HB2  1 1 
       13 13467 1 1  4 ASN HB3  H  -7.783  -1.954  4.751 1.00 . A A .  4 ASN HB3  1 1 
       13 13468 1 1  4 ASN HD21 H  -7.258  -3.481  2.623 1.00 . A A .  4 ASN HD21 1 1 
       13 13469 1 1  4 ASN HD22 H  -6.516  -4.942  3.051 1.00 . A A .  4 ASN HD22 1 1 
       13 13470 1 1  4 ASN N    N  -9.895  -2.040  6.674 1.00 . A A .  4 ASN N    1 1 
       13 13471 1 1  4 ASN ND2  N  -7.062  -4.168  3.304 1.00 . A A .  4 ASN ND2  1 1 
       13 13472 1 1  4 ASN O    O  -7.592  -1.633  7.956 1.00 . A A .  4 ASN O    1 1 
       13 13473 1 1  4 ASN OD1  O  -7.257  -4.945  5.329 1.00 . A A .  4 ASN OD1  1 1 
       13 13474 1 1  5 ASN C    C  -4.190  -3.889  7.361 1.00 . A A .  5 ASN C    1 1 
       13 13475 1 1  5 ASN CA   C  -5.415  -3.358  8.093 1.00 . A A .  5 ASN CA   1 1 
       13 13476 1 1  5 ASN CB   C  -5.577  -4.089  9.434 1.00 . A A .  5 ASN CB   1 1 
       13 13477 1 1  5 ASN CG   C  -4.429  -3.740 10.379 1.00 . A A .  5 ASN CG   1 1 
       13 13478 1 1  5 ASN H    H  -6.680  -4.321  6.678 1.00 . A A .  5 ASN H    1 1 
       13 13479 1 1  5 ASN HA   H  -5.283  -2.301  8.291 1.00 . A A .  5 ASN HA   1 1 
       13 13480 1 1  5 ASN HB2  H  -6.510  -3.797  9.894 1.00 . A A .  5 ASN HB2  1 1 
       13 13481 1 1  5 ASN HB3  H  -5.579  -5.158  9.272 1.00 . A A .  5 ASN HB3  1 1 
       13 13482 1 1  5 ASN HD21 H  -5.621  -3.153 11.843 1.00 . A A .  5 ASN HD21 1 1 
       13 13483 1 1  5 ASN HD22 H  -3.970  -3.051 12.188 1.00 . A A .  5 ASN HD22 1 1 
       13 13484 1 1  5 ASN N    N  -6.615  -3.534  7.271 1.00 . A A .  5 ASN N    1 1 
       13 13485 1 1  5 ASN ND2  N  -4.688  -3.275 11.559 1.00 . A A .  5 ASN ND2  1 1 
       13 13486 1 1  5 ASN O    O  -4.266  -4.927  6.703 1.00 . A A .  5 ASN O    1 1 
       13 13487 1 1  5 ASN OD1  O  -3.260  -3.893 10.024 1.00 . A A .  5 ASN OD1  1 1 
       13 13488 1 1  6 LEU C    C  -1.477  -5.089  7.344 1.00 . A A .  6 LEU C    1 1 
       13 13489 1 1  6 LEU CA   C  -1.804  -3.679  6.886 1.00 . A A .  6 LEU CA   1 1 
       13 13490 1 1  6 LEU CB   C  -0.632  -2.716  7.174 1.00 . A A .  6 LEU CB   1 1 
       13 13491 1 1  6 LEU CD1  C   0.589  -2.919  4.960 1.00 . A A .  6 LEU CD1  1 1 
       13 13492 1 1  6 LEU CD2  C  -1.412  -1.445  5.116 1.00 . A A .  6 LEU CD2  1 1 
       13 13493 1 1  6 LEU CG   C  -0.196  -1.981  5.879 1.00 . A A .  6 LEU CG   1 1 
       13 13494 1 1  6 LEU H    H  -3.022  -2.444  8.117 1.00 . A A .  6 LEU H    1 1 
       13 13495 1 1  6 LEU HA   H  -1.977  -3.728  5.826 1.00 . A A .  6 LEU HA   1 1 
       13 13496 1 1  6 LEU HB2  H  -0.910  -2.007  7.938 1.00 . A A .  6 LEU HB2  1 1 
       13 13497 1 1  6 LEU HB3  H   0.208  -3.286  7.553 1.00 . A A .  6 LEU HB3  1 1 
       13 13498 1 1  6 LEU HD11 H   0.360  -3.956  5.163 1.00 . A A .  6 LEU HD11 1 1 
       13 13499 1 1  6 LEU HD12 H   1.646  -2.751  5.100 1.00 . A A .  6 LEU HD12 1 1 
       13 13500 1 1  6 LEU HD13 H   0.323  -2.682  3.937 1.00 . A A .  6 LEU HD13 1 1 
       13 13501 1 1  6 LEU HD21 H  -2.316  -1.581  5.686 1.00 . A A .  6 LEU HD21 1 1 
       13 13502 1 1  6 LEU HD22 H  -1.492  -1.943  4.159 1.00 . A A .  6 LEU HD22 1 1 
       13 13503 1 1  6 LEU HD23 H  -1.241  -0.395  4.929 1.00 . A A .  6 LEU HD23 1 1 
       13 13504 1 1  6 LEU HG   H   0.449  -1.156  6.149 1.00 . A A .  6 LEU HG   1 1 
       13 13505 1 1  6 LEU N    N  -3.044  -3.223  7.523 1.00 . A A .  6 LEU N    1 1 
       13 13506 1 1  6 LEU O    O  -0.934  -5.891  6.575 1.00 . A A .  6 LEU O    1 1 
       13 13507 1 1  7 LYS C    C  -2.493  -7.724  8.010 1.00 . A A .  7 LYS C    1 1 
       13 13508 1 1  7 LYS CA   C  -1.859  -6.798  9.015 1.00 . A A .  7 LYS CA   1 1 
       13 13509 1 1  7 LYS CB   C  -2.637  -6.933 10.348 1.00 . A A .  7 LYS CB   1 1 
       13 13510 1 1  7 LYS CD   C  -1.585  -9.125 11.000 1.00 . A A .  7 LYS CD   1 1 
       13 13511 1 1  7 LYS CE   C  -1.846 -10.621 11.130 1.00 . A A .  7 LYS CE   1 1 
       13 13512 1 1  7 LYS CG   C  -2.891  -8.420 10.673 1.00 . A A .  7 LYS CG   1 1 
       13 13513 1 1  7 LYS H    H  -2.476  -4.771  9.044 1.00 . A A .  7 LYS H    1 1 
       13 13514 1 1  7 LYS HA   H  -0.829  -7.065  9.190 1.00 . A A .  7 LYS HA   1 1 
       13 13515 1 1  7 LYS HB2  H  -2.091  -6.469 11.153 1.00 . A A .  7 LYS HB2  1 1 
       13 13516 1 1  7 LYS HB3  H  -3.591  -6.433 10.281 1.00 . A A .  7 LYS HB3  1 1 
       13 13517 1 1  7 LYS HD2  H  -0.818  -8.937 10.265 1.00 . A A .  7 LYS HD2  1 1 
       13 13518 1 1  7 LYS HD3  H  -1.281  -8.754 11.964 1.00 . A A .  7 LYS HD3  1 1 
       13 13519 1 1  7 LYS HE2  H  -0.946 -11.117 11.454 1.00 . A A .  7 LYS HE2  1 1 
       13 13520 1 1  7 LYS HE3  H  -2.639 -10.796 11.841 1.00 . A A .  7 LYS HE3  1 1 
       13 13521 1 1  7 LYS HG2  H  -3.534  -8.470 11.538 1.00 . A A .  7 LYS HG2  1 1 
       13 13522 1 1  7 LYS HG3  H  -3.387  -8.940  9.867 1.00 . A A .  7 LYS HG3  1 1 
       13 13523 1 1  7 LYS HZ1  H  -1.889 -12.130  9.680 1.00 . A A .  7 LYS HZ1  1 1 
       13 13524 1 1  7 LYS HZ2  H  -1.852 -10.581  9.036 1.00 . A A .  7 LYS HZ2  1 1 
       13 13525 1 1  7 LYS HZ3  H  -3.279 -11.205  9.718 1.00 . A A .  7 LYS HZ3  1 1 
       13 13526 1 1  7 LYS N    N  -1.961  -5.435  8.529 1.00 . A A .  7 LYS N    1 1 
       13 13527 1 1  7 LYS NZ   N  -2.247 -11.157  9.807 1.00 . A A .  7 LYS NZ   1 1 
       13 13528 1 1  7 LYS O    O  -1.919  -8.739  7.637 1.00 . A A .  7 LYS O    1 1 
       13 13529 1 1  8 LEU C    C  -3.776  -8.096  5.279 1.00 . A A .  8 LEU C    1 1 
       13 13530 1 1  8 LEU CA   C  -4.440  -8.153  6.644 1.00 . A A .  8 LEU CA   1 1 
       13 13531 1 1  8 LEU CB   C  -5.891  -7.658  6.568 1.00 . A A .  8 LEU CB   1 1 
       13 13532 1 1  8 LEU CD1  C  -8.021  -7.371  7.904 1.00 . A A .  8 LEU CD1  1 1 
       13 13533 1 1  8 LEU CD2  C  -6.388  -9.181  8.539 1.00 . A A .  8 LEU CD2  1 1 
       13 13534 1 1  8 LEU CG   C  -6.543  -7.765  7.967 1.00 . A A .  8 LEU CG   1 1 
       13 13535 1 1  8 LEU H    H  -4.077  -6.538  7.932 1.00 . A A .  8 LEU H    1 1 
       13 13536 1 1  8 LEU HA   H  -4.440  -9.183  6.967 1.00 . A A .  8 LEU HA   1 1 
       13 13537 1 1  8 LEU HB2  H  -5.899  -6.635  6.225 1.00 . A A .  8 LEU HB2  1 1 
       13 13538 1 1  8 LEU HB3  H  -6.432  -8.275  5.865 1.00 . A A .  8 LEU HB3  1 1 
       13 13539 1 1  8 LEU HD11 H  -8.335  -7.020  8.877 1.00 . A A .  8 LEU HD11 1 1 
       13 13540 1 1  8 LEU HD12 H  -8.605  -8.241  7.649 1.00 . A A .  8 LEU HD12 1 1 
       13 13541 1 1  8 LEU HD13 H  -8.161  -6.587  7.173 1.00 . A A .  8 LEU HD13 1 1 
       13 13542 1 1  8 LEU HD21 H  -7.228  -9.403  9.181 1.00 . A A .  8 LEU HD21 1 1 
       13 13543 1 1  8 LEU HD22 H  -5.482  -9.226  9.132 1.00 . A A .  8 LEU HD22 1 1 
       13 13544 1 1  8 LEU HD23 H  -6.339  -9.921  7.753 1.00 . A A .  8 LEU HD23 1 1 
       13 13545 1 1  8 LEU HG   H  -6.064  -7.053  8.623 1.00 . A A .  8 LEU HG   1 1 
       13 13546 1 1  8 LEU N    N  -3.688  -7.368  7.595 1.00 . A A .  8 LEU N    1 1 
       13 13547 1 1  8 LEU O    O  -3.795  -9.066  4.521 1.00 . A A .  8 LEU O    1 1 
       13 13548 1 1  9 ILE C    C  -1.450  -7.689  3.467 1.00 . A A .  9 ILE C    1 1 
       13 13549 1 1  9 ILE CA   C  -2.600  -6.706  3.669 1.00 . A A .  9 ILE CA   1 1 
       13 13550 1 1  9 ILE CB   C  -2.061  -5.257  3.618 1.00 . A A .  9 ILE CB   1 1 
       13 13551 1 1  9 ILE CD1  C  -4.121  -4.367  2.459 1.00 . A A .  9 ILE CD1  1 1 
       13 13552 1 1  9 ILE CG1  C  -3.224  -4.247  3.686 1.00 . A A .  9 ILE CG1  1 1 
       13 13553 1 1  9 ILE CG2  C  -1.268  -5.026  2.322 1.00 . A A .  9 ILE CG2  1 1 
       13 13554 1 1  9 ILE H    H  -3.255  -6.214  5.625 1.00 . A A .  9 ILE H    1 1 
       13 13555 1 1  9 ILE HA   H  -3.314  -6.838  2.876 1.00 . A A .  9 ILE HA   1 1 
       13 13556 1 1  9 ILE HB   H  -1.400  -5.114  4.454 1.00 . A A .  9 ILE HB   1 1 
       13 13557 1 1  9 ILE HD11 H  -4.713  -5.267  2.510 1.00 . A A .  9 ILE HD11 1 1 
       13 13558 1 1  9 ILE HD12 H  -3.537  -4.343  1.552 1.00 . A A .  9 ILE HD12 1 1 
       13 13559 1 1  9 ILE HD13 H  -4.763  -3.497  2.456 1.00 . A A .  9 ILE HD13 1 1 
       13 13560 1 1  9 ILE HG12 H  -3.816  -4.416  4.572 1.00 . A A .  9 ILE HG12 1 1 
       13 13561 1 1  9 ILE HG13 H  -2.831  -3.242  3.721 1.00 . A A .  9 ILE HG13 1 1 
       13 13562 1 1  9 ILE HG21 H  -1.759  -5.549  1.518 1.00 . A A .  9 ILE HG21 1 1 
       13 13563 1 1  9 ILE HG22 H  -0.257  -5.389  2.432 1.00 . A A .  9 ILE HG22 1 1 
       13 13564 1 1  9 ILE HG23 H  -1.241  -3.972  2.094 1.00 . A A .  9 ILE HG23 1 1 
       13 13565 1 1  9 ILE N    N  -3.209  -6.941  4.968 1.00 . A A .  9 ILE N    1 1 
       13 13566 1 1  9 ILE O    O  -1.309  -8.279  2.388 1.00 . A A .  9 ILE O    1 1 
       13 13567 1 1 10 ARG C    C  -0.016 -10.246  4.181 1.00 . A A . 10 ARG C    1 1 
       13 13568 1 1 10 ARG CA   C   0.469  -8.812  4.396 1.00 . A A . 10 ARG CA   1 1 
       13 13569 1 1 10 ARG CB   C   1.354  -8.755  5.639 1.00 . A A . 10 ARG CB   1 1 
       13 13570 1 1 10 ARG CD   C   3.060  -7.433  6.884 1.00 . A A . 10 ARG CD   1 1 
       13 13571 1 1 10 ARG CG   C   2.130  -7.431  5.670 1.00 . A A . 10 ARG CG   1 1 
       13 13572 1 1 10 ARG CZ   C   2.235  -8.364  8.998 1.00 . A A . 10 ARG CZ   1 1 
       13 13573 1 1 10 ARG H    H  -0.803  -7.385  5.331 1.00 . A A . 10 ARG H    1 1 
       13 13574 1 1 10 ARG HA   H   1.058  -8.525  3.540 1.00 . A A . 10 ARG HA   1 1 
       13 13575 1 1 10 ARG HB2  H   0.728  -8.854  6.518 1.00 . A A . 10 ARG HB2  1 1 
       13 13576 1 1 10 ARG HB3  H   2.051  -9.582  5.605 1.00 . A A . 10 ARG HB3  1 1 
       13 13577 1 1 10 ARG HD2  H   3.709  -8.294  6.886 1.00 . A A . 10 ARG HD2  1 1 
       13 13578 1 1 10 ARG HD3  H   3.679  -6.549  6.804 1.00 . A A . 10 ARG HD3  1 1 
       13 13579 1 1 10 ARG HE   H   1.858  -6.488  8.315 1.00 . A A . 10 ARG HE   1 1 
       13 13580 1 1 10 ARG HG2  H   2.701  -7.301  4.761 1.00 . A A . 10 ARG HG2  1 1 
       13 13581 1 1 10 ARG HG3  H   1.429  -6.615  5.767 1.00 . A A . 10 ARG HG3  1 1 
       13 13582 1 1 10 ARG HH11 H   3.135  -9.741  7.787 1.00 . A A . 10 ARG HH11 1 1 
       13 13583 1 1 10 ARG HH12 H   2.677 -10.301  9.322 1.00 . A A . 10 ARG HH12 1 1 
       13 13584 1 1 10 ARG HH21 H   1.235  -7.331 10.440 1.00 . A A . 10 ARG HH21 1 1 
       13 13585 1 1 10 ARG HH22 H   1.634  -8.963 10.797 1.00 . A A . 10 ARG HH22 1 1 
       13 13586 1 1 10 ARG N    N  -0.645  -7.884  4.499 1.00 . A A . 10 ARG N    1 1 
       13 13587 1 1 10 ARG NE   N   2.287  -7.354  8.124 1.00 . A A . 10 ARG NE   1 1 
       13 13588 1 1 10 ARG NH1  N   2.716  -9.536  8.672 1.00 . A A . 10 ARG NH1  1 1 
       13 13589 1 1 10 ARG NH2  N   1.655  -8.195 10.155 1.00 . A A . 10 ARG NH2  1 1 
       13 13590 1 1 10 ARG O    O   0.590 -11.006  3.421 1.00 . A A . 10 ARG O    1 1 
       13 13591 1 1 11 GLU C    C  -2.082 -12.223  3.318 1.00 . A A . 11 GLU C    1 1 
       13 13592 1 1 11 GLU CA   C  -1.616 -11.976  4.738 1.00 . A A . 11 GLU CA   1 1 
       13 13593 1 1 11 GLU CB   C  -2.769 -12.189  5.709 1.00 . A A . 11 GLU CB   1 1 
       13 13594 1 1 11 GLU CD   C  -1.272 -12.654  7.692 1.00 . A A . 11 GLU CD   1 1 
       13 13595 1 1 11 GLU CG   C  -2.354 -11.759  7.120 1.00 . A A . 11 GLU CG   1 1 
       13 13596 1 1 11 GLU H    H  -1.529  -9.973  5.450 1.00 . A A . 11 GLU H    1 1 
       13 13597 1 1 11 GLU HA   H  -0.833 -12.684  4.956 1.00 . A A . 11 GLU HA   1 1 
       13 13598 1 1 11 GLU HB2  H  -3.622 -11.610  5.390 1.00 . A A . 11 GLU HB2  1 1 
       13 13599 1 1 11 GLU HB3  H  -3.024 -13.238  5.724 1.00 . A A . 11 GLU HB3  1 1 
       13 13600 1 1 11 GLU HG2  H  -1.979 -10.751  7.059 1.00 . A A . 11 GLU HG2  1 1 
       13 13601 1 1 11 GLU HG3  H  -3.244 -11.801  7.731 1.00 . A A . 11 GLU HG3  1 1 
       13 13602 1 1 11 GLU N    N  -1.093 -10.618  4.854 1.00 . A A . 11 GLU N    1 1 
       13 13603 1 1 11 GLU O    O  -1.794 -13.268  2.731 1.00 . A A . 11 GLU O    1 1 
       13 13604 1 1 11 GLU OE1  O  -0.167 -12.623  7.193 1.00 . A A . 11 GLU OE1  1 1 
       13 13605 1 1 11 GLU OE2  O  -1.556 -13.338  8.645 1.00 . A A . 11 GLU OE2  1 1 
       13 13606 1 1 12 LYS C    C  -1.910 -11.493  0.438 1.00 . A A . 12 LYS C    1 1 
       13 13607 1 1 12 LYS CA   C  -3.115 -11.270  1.338 1.00 . A A . 12 LYS CA   1 1 
       13 13608 1 1 12 LYS CB   C  -3.840  -9.983  0.964 1.00 . A A . 12 LYS CB   1 1 
       13 13609 1 1 12 LYS CD   C  -5.508  -8.529  2.167 1.00 . A A . 12 LYS CD   1 1 
       13 13610 1 1 12 LYS CE   C  -5.819  -7.602  0.989 1.00 . A A . 12 LYS CE   1 1 
       13 13611 1 1 12 LYS CG   C  -5.197  -9.948  1.688 1.00 . A A . 12 LYS CG   1 1 
       13 13612 1 1 12 LYS H    H  -2.812 -10.376  3.240 1.00 . A A . 12 LYS H    1 1 
       13 13613 1 1 12 LYS HA   H  -3.791 -12.108  1.216 1.00 . A A . 12 LYS HA   1 1 
       13 13614 1 1 12 LYS HB2  H  -3.216  -9.144  1.233 1.00 . A A . 12 LYS HB2  1 1 
       13 13615 1 1 12 LYS HB3  H  -4.005  -9.966 -0.103 1.00 . A A . 12 LYS HB3  1 1 
       13 13616 1 1 12 LYS HD2  H  -6.334  -8.566  2.860 1.00 . A A . 12 LYS HD2  1 1 
       13 13617 1 1 12 LYS HD3  H  -4.643  -8.166  2.694 1.00 . A A . 12 LYS HD3  1 1 
       13 13618 1 1 12 LYS HE2  H  -6.315  -6.726  1.385 1.00 . A A . 12 LYS HE2  1 1 
       13 13619 1 1 12 LYS HE3  H  -4.886  -7.309  0.533 1.00 . A A . 12 LYS HE3  1 1 
       13 13620 1 1 12 LYS HG2  H  -5.979 -10.295  1.027 1.00 . A A . 12 LYS HG2  1 1 
       13 13621 1 1 12 LYS HG3  H  -5.174 -10.603  2.553 1.00 . A A . 12 LYS HG3  1 1 
       13 13622 1 1 12 LYS HZ1  H  -6.174  -8.655 -0.780 1.00 . A A . 12 LYS HZ1  1 1 
       13 13623 1 1 12 LYS HZ2  H  -7.398  -7.592 -0.350 1.00 . A A . 12 LYS HZ2  1 1 
       13 13624 1 1 12 LYS HZ3  H  -7.258  -9.047  0.471 1.00 . A A . 12 LYS HZ3  1 1 
       13 13625 1 1 12 LYS N    N  -2.689 -11.210  2.730 1.00 . A A . 12 LYS N    1 1 
       13 13626 1 1 12 LYS NZ   N  -6.716  -8.281  0.025 1.00 . A A . 12 LYS NZ   1 1 
       13 13627 1 1 12 LYS O    O  -1.965 -12.273 -0.515 1.00 . A A . 12 LYS O    1 1 
       13 13628 1 1 13 LYS C    C   1.069 -12.419  0.486 1.00 . A A . 13 LYS C    1 1 
       13 13629 1 1 13 LYS CA   C   0.450 -11.082  0.092 1.00 . A A . 13 LYS CA   1 1 
       13 13630 1 1 13 LYS CB   C   1.432  -9.941  0.361 1.00 . A A . 13 LYS CB   1 1 
       13 13631 1 1 13 LYS CD   C   0.859  -8.750 -1.780 1.00 . A A . 13 LYS CD   1 1 
       13 13632 1 1 13 LYS CE   C   0.371  -7.434 -2.382 1.00 . A A . 13 LYS CE   1 1 
       13 13633 1 1 13 LYS CG   C   0.902  -8.629 -0.246 1.00 . A A . 13 LYS CG   1 1 
       13 13634 1 1 13 LYS H    H  -0.821 -10.302  1.597 1.00 . A A . 13 LYS H    1 1 
       13 13635 1 1 13 LYS HA   H   0.259 -11.129 -0.968 1.00 . A A . 13 LYS HA   1 1 
       13 13636 1 1 13 LYS HB2  H   1.563  -9.827  1.427 1.00 . A A . 13 LYS HB2  1 1 
       13 13637 1 1 13 LYS HB3  H   2.379 -10.189 -0.096 1.00 . A A . 13 LYS HB3  1 1 
       13 13638 1 1 13 LYS HD2  H   1.848  -8.970 -2.160 1.00 . A A . 13 LYS HD2  1 1 
       13 13639 1 1 13 LYS HD3  H   0.189  -9.533 -2.108 1.00 . A A . 13 LYS HD3  1 1 
       13 13640 1 1 13 LYS HE2  H  -0.623  -7.206 -2.034 1.00 . A A . 13 LYS HE2  1 1 
       13 13641 1 1 13 LYS HE3  H   1.048  -6.641 -2.107 1.00 . A A . 13 LYS HE3  1 1 
       13 13642 1 1 13 LYS HG2  H  -0.088  -8.432  0.138 1.00 . A A . 13 LYS HG2  1 1 
       13 13643 1 1 13 LYS HG3  H   1.559  -7.820  0.030 1.00 . A A . 13 LYS HG3  1 1 
       13 13644 1 1 13 LYS HZ1  H   1.254  -7.888 -4.227 1.00 . A A . 13 LYS HZ1  1 1 
       13 13645 1 1 13 LYS HZ2  H   0.164  -6.594 -4.241 1.00 . A A . 13 LYS HZ2  1 1 
       13 13646 1 1 13 LYS HZ3  H  -0.433  -8.162 -4.173 1.00 . A A . 13 LYS HZ3  1 1 
       13 13647 1 1 13 LYS N    N  -0.808 -10.867  0.794 1.00 . A A . 13 LYS N    1 1 
       13 13648 1 1 13 LYS NZ   N   0.344  -7.547 -3.856 1.00 . A A . 13 LYS NZ   1 1 
       13 13649 1 1 13 LYS O    O   2.089 -12.828 -0.079 1.00 . A A . 13 LYS O    1 1 
       13 13650 1 1 14 LYS C    C   2.481 -14.218  2.325 1.00 . A A . 14 LYS C    1 1 
       13 13651 1 1 14 LYS CA   C   1.001 -14.335  2.017 1.00 . A A . 14 LYS CA   1 1 
       13 13652 1 1 14 LYS CB   C   0.755 -15.505  1.036 1.00 . A A . 14 LYS CB   1 1 
       13 13653 1 1 14 LYS CD   C  -0.095 -14.847 -1.248 1.00 . A A . 14 LYS CD   1 1 
       13 13654 1 1 14 LYS CE   C  -0.710 -15.816 -2.272 1.00 . A A . 14 LYS CE   1 1 
       13 13655 1 1 14 LYS CG   C  -0.507 -15.255  0.180 1.00 . A A . 14 LYS CG   1 1 
       13 13656 1 1 14 LYS H    H  -0.289 -12.665  1.937 1.00 . A A . 14 LYS H    1 1 
       13 13657 1 1 14 LYS HA   H   0.497 -14.549  2.945 1.00 . A A . 14 LYS HA   1 1 
       13 13658 1 1 14 LYS HB2  H   1.628 -15.641  0.416 1.00 . A A . 14 LYS HB2  1 1 
       13 13659 1 1 14 LYS HB3  H   0.617 -16.398  1.629 1.00 . A A . 14 LYS HB3  1 1 
       13 13660 1 1 14 LYS HD2  H  -0.474 -13.856 -1.451 1.00 . A A . 14 LYS HD2  1 1 
       13 13661 1 1 14 LYS HD3  H   0.979 -14.837 -1.369 1.00 . A A . 14 LYS HD3  1 1 
       13 13662 1 1 14 LYS HE2  H  -1.787 -15.818 -2.175 1.00 . A A . 14 LYS HE2  1 1 
       13 13663 1 1 14 LYS HE3  H  -0.437 -15.481 -3.262 1.00 . A A . 14 LYS HE3  1 1 
       13 13664 1 1 14 LYS HG2  H  -1.089 -16.167  0.143 1.00 . A A . 14 LYS HG2  1 1 
       13 13665 1 1 14 LYS HG3  H  -1.120 -14.478  0.615 1.00 . A A . 14 LYS HG3  1 1 
       13 13666 1 1 14 LYS HZ1  H  -0.792 -17.720 -1.386 1.00 . A A . 14 LYS HZ1  1 1 
       13 13667 1 1 14 LYS HZ2  H   0.786 -17.188 -1.667 1.00 . A A . 14 LYS HZ2  1 1 
       13 13668 1 1 14 LYS HZ3  H  -0.164 -17.707 -2.943 1.00 . A A . 14 LYS HZ3  1 1 
       13 13669 1 1 14 LYS N    N   0.486 -13.066  1.492 1.00 . A A . 14 LYS N    1 1 
       13 13670 1 1 14 LYS NZ   N  -0.183 -17.191 -2.041 1.00 . A A . 14 LYS NZ   1 1 
       13 13671 1 1 14 LYS O    O   3.320 -14.760  1.601 1.00 . A A . 14 LYS O    1 1 
       13 13672 1 1 15 ILE C    C   4.661 -14.134  4.817 1.00 . A A . 15 ILE C    1 1 
       13 13673 1 1 15 ILE CA   C   4.197 -13.207  3.702 1.00 . A A . 15 ILE CA   1 1 
       13 13674 1 1 15 ILE CB   C   4.385 -11.745  4.118 1.00 . A A . 15 ILE CB   1 1 
       13 13675 1 1 15 ILE CD1  C   3.954  -9.387  3.449 1.00 . A A . 15 ILE CD1  1 1 
       13 13676 1 1 15 ILE CG1  C   3.940 -10.834  2.977 1.00 . A A . 15 ILE CG1  1 1 
       13 13677 1 1 15 ILE CG2  C   5.863 -11.472  4.428 1.00 . A A . 15 ILE CG2  1 1 
       13 13678 1 1 15 ILE H    H   2.093 -13.019  3.868 1.00 . A A . 15 ILE H    1 1 
       13 13679 1 1 15 ILE HA   H   4.808 -13.389  2.830 1.00 . A A . 15 ILE HA   1 1 
       13 13680 1 1 15 ILE HB   H   3.791 -11.551  4.998 1.00 . A A . 15 ILE HB   1 1 
       13 13681 1 1 15 ILE HD11 H   4.807  -8.888  3.019 1.00 . A A . 15 ILE HD11 1 1 
       13 13682 1 1 15 ILE HD12 H   4.014  -9.347  4.526 1.00 . A A . 15 ILE HD12 1 1 
       13 13683 1 1 15 ILE HD13 H   3.052  -8.907  3.110 1.00 . A A . 15 ILE HD13 1 1 
       13 13684 1 1 15 ILE HG12 H   4.603 -10.955  2.133 1.00 . A A . 15 ILE HG12 1 1 
       13 13685 1 1 15 ILE HG13 H   2.935 -11.097  2.684 1.00 . A A . 15 ILE HG13 1 1 
       13 13686 1 1 15 ILE HG21 H   5.961 -10.455  4.775 1.00 . A A . 15 ILE HG21 1 1 
       13 13687 1 1 15 ILE HG22 H   6.455 -11.593  3.533 1.00 . A A . 15 ILE HG22 1 1 
       13 13688 1 1 15 ILE HG23 H   6.225 -12.143  5.192 1.00 . A A . 15 ILE HG23 1 1 
       13 13689 1 1 15 ILE N    N   2.807 -13.459  3.360 1.00 . A A . 15 ILE N    1 1 
       13 13690 1 1 15 ILE O    O   4.102 -14.133  5.927 1.00 . A A . 15 ILE O    1 1 
       13 13691 1 1 16 SER C    C   7.173 -15.037  6.474 1.00 . A A . 16 SER C    1 1 
       13 13692 1 1 16 SER CA   C   6.305 -15.792  5.488 1.00 . A A . 16 SER CA   1 1 
       13 13693 1 1 16 SER CB   C   7.157 -16.834  4.760 1.00 . A A . 16 SER CB   1 1 
       13 13694 1 1 16 SER H    H   6.115 -14.804  3.635 1.00 . A A . 16 SER H    1 1 
       13 13695 1 1 16 SER HA   H   5.531 -16.311  6.031 1.00 . A A . 16 SER HA   1 1 
       13 13696 1 1 16 SER HB2  H   7.503 -17.574  5.466 1.00 . A A . 16 SER HB2  1 1 
       13 13697 1 1 16 SER HB3  H   6.556 -17.340  4.020 1.00 . A A . 16 SER HB3  1 1 
       13 13698 1 1 16 SER HG   H   7.962 -15.897  3.291 1.00 . A A . 16 SER HG   1 1 
       13 13699 1 1 16 SER N    N   5.710 -14.881  4.529 1.00 . A A . 16 SER N    1 1 
       13 13700 1 1 16 SER O    O   7.555 -13.882  6.226 1.00 . A A . 16 SER O    1 1 
       13 13701 1 1 16 SER OG   O   8.281 -16.181  4.158 1.00 . A A . 16 SER OG   1 1 
       13 13702 1 1 17 GLN C    C   9.812 -14.795  7.703 1.00 . A A . 17 GLN C    1 1 
       13 13703 1 1 17 GLN CA   C   8.537 -15.140  8.450 1.00 . A A . 17 GLN CA   1 1 
       13 13704 1 1 17 GLN CB   C   8.842 -16.133  9.569 1.00 . A A . 17 GLN CB   1 1 
       13 13705 1 1 17 GLN CD   C   7.822 -17.388 11.472 1.00 . A A . 17 GLN CD   1 1 
       13 13706 1 1 17 GLN CG   C   7.583 -16.339 10.405 1.00 . A A . 17 GLN CG   1 1 
       13 13707 1 1 17 GLN H    H   7.342 -16.668  7.596 1.00 . A A . 17 GLN H    1 1 
       13 13708 1 1 17 GLN HA   H   8.087 -14.254  8.876 1.00 . A A . 17 GLN HA   1 1 
       13 13709 1 1 17 GLN HB2  H   9.176 -17.078  9.167 1.00 . A A . 17 GLN HB2  1 1 
       13 13710 1 1 17 GLN HB3  H   9.620 -15.746 10.207 1.00 . A A . 17 GLN HB3  1 1 
       13 13711 1 1 17 GLN HE21 H   5.956 -17.368 12.049 1.00 . A A . 17 GLN HE21 1 1 
       13 13712 1 1 17 GLN HE22 H   6.949 -18.442 12.911 1.00 . A A . 17 GLN HE22 1 1 
       13 13713 1 1 17 GLN HG2  H   7.305 -15.406 10.875 1.00 . A A . 17 GLN HG2  1 1 
       13 13714 1 1 17 GLN HG3  H   6.778 -16.668  9.764 1.00 . A A . 17 GLN HG3  1 1 
       13 13715 1 1 17 GLN N    N   7.600 -15.723  7.518 1.00 . A A . 17 GLN N    1 1 
       13 13716 1 1 17 GLN NE2  N   6.837 -17.768 12.209 1.00 . A A . 17 GLN NE2  1 1 
       13 13717 1 1 17 GLN O    O  10.400 -13.728  7.907 1.00 . A A . 17 GLN O    1 1 
       13 13718 1 1 17 GLN OE1  O   8.943 -17.874 11.643 1.00 . A A . 17 GLN OE1  1 1 
       13 13719 1 1 18 SER C    C  11.206 -14.252  5.075 1.00 . A A . 18 SER C    1 1 
       13 13720 1 1 18 SER CA   C  11.383 -15.473  5.971 1.00 . A A . 18 SER CA   1 1 
       13 13721 1 1 18 SER CB   C  11.653 -16.724  5.124 1.00 . A A . 18 SER CB   1 1 
       13 13722 1 1 18 SER H    H   9.678 -16.504  6.677 1.00 . A A . 18 SER H    1 1 
       13 13723 1 1 18 SER HA   H  12.234 -15.307  6.614 1.00 . A A . 18 SER HA   1 1 
       13 13724 1 1 18 SER HB2  H  12.375 -16.492  4.358 1.00 . A A . 18 SER HB2  1 1 
       13 13725 1 1 18 SER HB3  H  12.078 -17.499  5.745 1.00 . A A . 18 SER HB3  1 1 
       13 13726 1 1 18 SER HG   H   9.697 -16.550  4.567 1.00 . A A . 18 SER HG   1 1 
       13 13727 1 1 18 SER N    N  10.207 -15.686  6.800 1.00 . A A . 18 SER N    1 1 
       13 13728 1 1 18 SER O    O  12.076 -13.367  5.015 1.00 . A A . 18 SER O    1 1 
       13 13729 1 1 18 SER OG   O  10.441 -17.173  4.490 1.00 . A A . 18 SER OG   1 1 
       13 13730 1 1 19 GLU C    C   9.564 -11.781  4.400 1.00 . A A . 19 GLU C    1 1 
       13 13731 1 1 19 GLU CA   C   9.713 -13.045  3.581 1.00 . A A . 19 GLU CA   1 1 
       13 13732 1 1 19 GLU CB   C   8.421 -13.343  2.826 1.00 . A A . 19 GLU CB   1 1 
       13 13733 1 1 19 GLU CD   C   7.366 -14.905  1.188 1.00 . A A . 19 GLU CD   1 1 
       13 13734 1 1 19 GLU CG   C   8.670 -14.467  1.809 1.00 . A A . 19 GLU CG   1 1 
       13 13735 1 1 19 GLU H    H   9.365 -14.866  4.564 1.00 . A A . 19 GLU H    1 1 
       13 13736 1 1 19 GLU HA   H  10.507 -12.910  2.866 1.00 . A A . 19 GLU HA   1 1 
       13 13737 1 1 19 GLU HB2  H   7.662 -13.630  3.537 1.00 . A A . 19 GLU HB2  1 1 
       13 13738 1 1 19 GLU HB3  H   8.095 -12.456  2.298 1.00 . A A . 19 GLU HB3  1 1 
       13 13739 1 1 19 GLU HG2  H   9.302 -14.057  1.034 1.00 . A A . 19 GLU HG2  1 1 
       13 13740 1 1 19 GLU HG3  H   9.180 -15.308  2.254 1.00 . A A . 19 GLU HG3  1 1 
       13 13741 1 1 19 GLU N    N  10.044 -14.170  4.443 1.00 . A A . 19 GLU N    1 1 
       13 13742 1 1 19 GLU O    O  10.055 -10.718  4.011 1.00 . A A . 19 GLU O    1 1 
       13 13743 1 1 19 GLU OE1  O   6.405 -15.021  1.916 1.00 . A A . 19 GLU OE1  1 1 
       13 13744 1 1 19 GLU OE2  O   7.343 -15.137  0.001 1.00 . A A . 19 GLU OE2  1 1 
       13 13745 1 1 20 LEU C    C  10.157 -10.241  6.817 1.00 . A A . 20 LEU C    1 1 
       13 13746 1 1 20 LEU CA   C   8.782 -10.741  6.427 1.00 . A A . 20 LEU CA   1 1 
       13 13747 1 1 20 LEU CB   C   7.958 -11.096  7.680 1.00 . A A . 20 LEU CB   1 1 
       13 13748 1 1 20 LEU CD1  C   7.056  -8.740  7.768 1.00 . A A . 20 LEU CD1  1 1 
       13 13749 1 1 20 LEU CD2  C   6.916 -10.200  9.790 1.00 . A A . 20 LEU CD2  1 1 
       13 13750 1 1 20 LEU CG   C   7.765  -9.844  8.564 1.00 . A A . 20 LEU CG   1 1 
       13 13751 1 1 20 LEU H    H   8.583 -12.769  5.841 1.00 . A A . 20 LEU H    1 1 
       13 13752 1 1 20 LEU HA   H   8.270  -9.976  5.867 1.00 . A A . 20 LEU HA   1 1 
       13 13753 1 1 20 LEU HB2  H   6.999 -11.484  7.366 1.00 . A A . 20 LEU HB2  1 1 
       13 13754 1 1 20 LEU HB3  H   8.485 -11.855  8.240 1.00 . A A . 20 LEU HB3  1 1 
       13 13755 1 1 20 LEU HD11 H   6.522  -8.089  8.444 1.00 . A A . 20 LEU HD11 1 1 
       13 13756 1 1 20 LEU HD12 H   6.353  -9.171  7.071 1.00 . A A . 20 LEU HD12 1 1 
       13 13757 1 1 20 LEU HD13 H   7.793  -8.160  7.233 1.00 . A A . 20 LEU HD13 1 1 
       13 13758 1 1 20 LEU HD21 H   6.272  -9.370 10.043 1.00 . A A . 20 LEU HD21 1 1 
       13 13759 1 1 20 LEU HD22 H   7.571 -10.396 10.626 1.00 . A A . 20 LEU HD22 1 1 
       13 13760 1 1 20 LEU HD23 H   6.311 -11.073  9.598 1.00 . A A . 20 LEU HD23 1 1 
       13 13761 1 1 20 LEU HG   H   8.730  -9.476  8.885 1.00 . A A . 20 LEU HG   1 1 
       13 13762 1 1 20 LEU N    N   8.941 -11.895  5.562 1.00 . A A . 20 LEU N    1 1 
       13 13763 1 1 20 LEU O    O  10.457  -9.058  6.686 1.00 . A A . 20 LEU O    1 1 
       13 13764 1 1 21 ALA C    C  13.063 -10.212  6.188 1.00 . A A . 21 ALA C    1 1 
       13 13765 1 1 21 ALA CA   C  12.429 -10.829  7.424 1.00 . A A . 21 ALA CA   1 1 
       13 13766 1 1 21 ALA CB   C  13.214 -12.066  7.848 1.00 . A A . 21 ALA CB   1 1 
       13 13767 1 1 21 ALA H    H  10.768 -12.112  7.143 1.00 . A A . 21 ALA H    1 1 
       13 13768 1 1 21 ALA HA   H  12.462 -10.103  8.222 1.00 . A A . 21 ALA HA   1 1 
       13 13769 1 1 21 ALA HB1  H  12.991 -12.886  7.181 1.00 . A A . 21 ALA HB1  1 1 
       13 13770 1 1 21 ALA HB2  H  12.925 -12.334  8.852 1.00 . A A . 21 ALA HB2  1 1 
       13 13771 1 1 21 ALA HB3  H  14.271 -11.843  7.816 1.00 . A A . 21 ALA HB3  1 1 
       13 13772 1 1 21 ALA N    N  11.042 -11.170  7.153 1.00 . A A . 21 ALA N    1 1 
       13 13773 1 1 21 ALA O    O  13.838  -9.256  6.282 1.00 . A A . 21 ALA O    1 1 
       13 13774 1 1 22 ALA C    C  12.705  -8.786  3.568 1.00 . A A . 22 ALA C    1 1 
       13 13775 1 1 22 ALA CA   C  13.189 -10.215  3.762 1.00 . A A . 22 ALA CA   1 1 
       13 13776 1 1 22 ALA CB   C  12.714 -11.091  2.595 1.00 . A A . 22 ALA CB   1 1 
       13 13777 1 1 22 ALA H    H  12.059 -11.483  5.037 1.00 . A A . 22 ALA H    1 1 
       13 13778 1 1 22 ALA HA   H  14.268 -10.209  3.775 1.00 . A A . 22 ALA HA   1 1 
       13 13779 1 1 22 ALA HB1  H  13.364 -10.944  1.746 1.00 . A A . 22 ALA HB1  1 1 
       13 13780 1 1 22 ALA HB2  H  11.708 -10.816  2.309 1.00 . A A . 22 ALA HB2  1 1 
       13 13781 1 1 22 ALA HB3  H  12.731 -12.133  2.876 1.00 . A A . 22 ALA HB3  1 1 
       13 13782 1 1 22 ALA N    N  12.700 -10.741  5.033 1.00 . A A . 22 ALA N    1 1 
       13 13783 1 1 22 ALA O    O  13.453  -7.923  3.120 1.00 . A A . 22 ALA O    1 1 
       13 13784 1 1 23 LEU C    C  11.700  -6.238  4.771 1.00 . A A . 23 LEU C    1 1 
       13 13785 1 1 23 LEU CA   C  10.904  -7.189  3.891 1.00 . A A . 23 LEU CA   1 1 
       13 13786 1 1 23 LEU CB   C   9.430  -7.197  4.313 1.00 . A A . 23 LEU CB   1 1 
       13 13787 1 1 23 LEU CD1  C   7.194  -8.208  3.787 1.00 . A A . 23 LEU CD1  1 1 
       13 13788 1 1 23 LEU CD2  C   8.474  -7.047  2.001 1.00 . A A . 23 LEU CD2  1 1 
       13 13789 1 1 23 LEU CG   C   8.592  -7.927  3.248 1.00 . A A . 23 LEU CG   1 1 
       13 13790 1 1 23 LEU H    H  10.925  -9.262  4.333 1.00 . A A . 23 LEU H    1 1 
       13 13791 1 1 23 LEU HA   H  10.975  -6.842  2.874 1.00 . A A . 23 LEU HA   1 1 
       13 13792 1 1 23 LEU HB2  H   9.336  -7.683  5.271 1.00 . A A . 23 LEU HB2  1 1 
       13 13793 1 1 23 LEU HB3  H   9.088  -6.177  4.407 1.00 . A A . 23 LEU HB3  1 1 
       13 13794 1 1 23 LEU HD11 H   7.238  -8.499  4.826 1.00 . A A . 23 LEU HD11 1 1 
       13 13795 1 1 23 LEU HD12 H   6.784  -9.028  3.215 1.00 . A A . 23 LEU HD12 1 1 
       13 13796 1 1 23 LEU HD13 H   6.560  -7.343  3.669 1.00 . A A . 23 LEU HD13 1 1 
       13 13797 1 1 23 LEU HD21 H   7.708  -7.457  1.363 1.00 . A A . 23 LEU HD21 1 1 
       13 13798 1 1 23 LEU HD22 H   9.411  -7.030  1.463 1.00 . A A . 23 LEU HD22 1 1 
       13 13799 1 1 23 LEU HD23 H   8.195  -6.040  2.277 1.00 . A A . 23 LEU HD23 1 1 
       13 13800 1 1 23 LEU HG   H   9.062  -8.864  2.986 1.00 . A A . 23 LEU HG   1 1 
       13 13801 1 1 23 LEU N    N  11.470  -8.532  3.969 1.00 . A A . 23 LEU N    1 1 
       13 13802 1 1 23 LEU O    O  11.935  -5.078  4.411 1.00 . A A . 23 LEU O    1 1 
       13 13803 1 1 24 LEU C    C  14.330  -5.747  6.376 1.00 . A A . 24 LEU C    1 1 
       13 13804 1 1 24 LEU CA   C  12.890  -5.951  6.861 1.00 . A A . 24 LEU CA   1 1 
       13 13805 1 1 24 LEU CB   C  12.876  -6.596  8.258 1.00 . A A . 24 LEU CB   1 1 
       13 13806 1 1 24 LEU CD1  C  10.367  -6.567  8.357 1.00 . A A . 24 LEU CD1  1 1 
       13 13807 1 1 24 LEU CD2  C  11.677  -6.684 10.465 1.00 . A A . 24 LEU CD2  1 1 
       13 13808 1 1 24 LEU CG   C  11.647  -6.110  9.048 1.00 . A A . 24 LEU CG   1 1 
       13 13809 1 1 24 LEU H    H  11.877  -7.663  6.125 1.00 . A A . 24 LEU H    1 1 
       13 13810 1 1 24 LEU HA   H  12.437  -4.973  6.934 1.00 . A A . 24 LEU HA   1 1 
       13 13811 1 1 24 LEU HB2  H  12.877  -7.671  8.163 1.00 . A A . 24 LEU HB2  1 1 
       13 13812 1 1 24 LEU HB3  H  13.771  -6.298  8.781 1.00 . A A . 24 LEU HB3  1 1 
       13 13813 1 1 24 LEU HD11 H  10.356  -7.646  8.340 1.00 . A A . 24 LEU HD11 1 1 
       13 13814 1 1 24 LEU HD12 H  10.324  -6.177  7.351 1.00 . A A . 24 LEU HD12 1 1 
       13 13815 1 1 24 LEU HD13 H   9.515  -6.215  8.917 1.00 . A A . 24 LEU HD13 1 1 
       13 13816 1 1 24 LEU HD21 H  10.824  -7.332 10.602 1.00 . A A . 24 LEU HD21 1 1 
       13 13817 1 1 24 LEU HD22 H  11.598  -5.866 11.166 1.00 . A A . 24 LEU HD22 1 1 
       13 13818 1 1 24 LEU HD23 H  12.587  -7.234 10.656 1.00 . A A . 24 LEU HD23 1 1 
       13 13819 1 1 24 LEU HG   H  11.652  -5.030  9.093 1.00 . A A . 24 LEU HG   1 1 
       13 13820 1 1 24 LEU N    N  12.111  -6.736  5.915 1.00 . A A . 24 LEU N    1 1 
       13 13821 1 1 24 LEU O    O  15.204  -5.376  7.159 1.00 . A A . 24 LEU O    1 1 
       13 13822 1 1 25 GLU C    C  16.357  -4.297  4.753 1.00 . A A . 25 GLU C    1 1 
       13 13823 1 1 25 GLU CA   C  15.903  -5.741  4.512 1.00 . A A . 25 GLU CA   1 1 
       13 13824 1 1 25 GLU CB   C  15.953  -6.080  3.006 1.00 . A A . 25 GLU CB   1 1 
       13 13825 1 1 25 GLU CD   C  15.207  -5.363  0.734 1.00 . A A . 25 GLU CD   1 1 
       13 13826 1 1 25 GLU CG   C  14.953  -5.219  2.221 1.00 . A A . 25 GLU CG   1 1 
       13 13827 1 1 25 GLU H    H  13.841  -6.254  4.488 1.00 . A A . 25 GLU H    1 1 
       13 13828 1 1 25 GLU HA   H  16.596  -6.383  5.037 1.00 . A A . 25 GLU HA   1 1 
       13 13829 1 1 25 GLU HB2  H  16.954  -5.915  2.631 1.00 . A A . 25 GLU HB2  1 1 
       13 13830 1 1 25 GLU HB3  H  15.707  -7.123  2.867 1.00 . A A . 25 GLU HB3  1 1 
       13 13831 1 1 25 GLU HG2  H  13.954  -5.552  2.455 1.00 . A A . 25 GLU HG2  1 1 
       13 13832 1 1 25 GLU HG3  H  15.044  -4.182  2.499 1.00 . A A . 25 GLU HG3  1 1 
       13 13833 1 1 25 GLU N    N  14.569  -5.967  5.079 1.00 . A A . 25 GLU N    1 1 
       13 13834 1 1 25 GLU O    O  17.529  -3.955  4.536 1.00 . A A . 25 GLU O    1 1 
       13 13835 1 1 25 GLU OE1  O  16.225  -4.886  0.280 1.00 . A A . 25 GLU OE1  1 1 
       13 13836 1 1 25 GLU OE2  O  14.381  -5.944  0.060 1.00 . A A . 25 GLU OE2  1 1 
       13 13837 1 1 26 VAL C    C  15.786  -1.849  6.977 1.00 . A A . 26 VAL C    1 1 
       13 13838 1 1 26 VAL CA   C  15.718  -2.056  5.469 1.00 . A A . 26 VAL CA   1 1 
       13 13839 1 1 26 VAL CB   C  14.642  -1.145  4.843 1.00 . A A . 26 VAL CB   1 1 
       13 13840 1 1 26 VAL CG1  C  14.755  -1.188  3.315 1.00 . A A . 26 VAL CG1  1 1 
       13 13841 1 1 26 VAL CG2  C  13.247  -1.636  5.251 1.00 . A A . 26 VAL CG2  1 1 
       13 13842 1 1 26 VAL H    H  14.515  -3.777  5.328 1.00 . A A . 26 VAL H    1 1 
       13 13843 1 1 26 VAL HA   H  16.681  -1.795  5.050 1.00 . A A . 26 VAL HA   1 1 
       13 13844 1 1 26 VAL HB   H  14.792  -0.130  5.181 1.00 . A A . 26 VAL HB   1 1 
       13 13845 1 1 26 VAL HG11 H  14.429  -2.154  2.953 1.00 . A A . 26 VAL HG11 1 1 
       13 13846 1 1 26 VAL HG12 H  15.779  -1.011  3.017 1.00 . A A . 26 VAL HG12 1 1 
       13 13847 1 1 26 VAL HG13 H  14.128  -0.419  2.885 1.00 . A A . 26 VAL HG13 1 1 
       13 13848 1 1 26 VAL HG21 H  13.004  -2.544  4.718 1.00 . A A . 26 VAL HG21 1 1 
       13 13849 1 1 26 VAL HG22 H  12.528  -0.872  4.996 1.00 . A A . 26 VAL HG22 1 1 
       13 13850 1 1 26 VAL HG23 H  13.214  -1.817  6.316 1.00 . A A . 26 VAL HG23 1 1 
       13 13851 1 1 26 VAL N    N  15.428  -3.452  5.180 1.00 . A A . 26 VAL N    1 1 
       13 13852 1 1 26 VAL O    O  15.429  -2.743  7.745 1.00 . A A . 26 VAL O    1 1 
       13 13853 1 1 27 SER C    C  15.404  -0.907  9.659 1.00 . A A . 27 SER C    1 1 
       13 13854 1 1 27 SER CA   C  16.619  -0.511  8.819 1.00 . A A . 27 SER CA   1 1 
       13 13855 1 1 27 SER CB   C  16.950   0.966  9.057 1.00 . A A . 27 SER CB   1 1 
       13 13856 1 1 27 SER H    H  16.729  -0.103  6.743 1.00 . A A . 27 SER H    1 1 
       13 13857 1 1 27 SER HA   H  17.467  -1.099  9.131 1.00 . A A . 27 SER HA   1 1 
       13 13858 1 1 27 SER HB2  H  16.041   1.554  9.048 1.00 . A A . 27 SER HB2  1 1 
       13 13859 1 1 27 SER HB3  H  17.404   1.068 10.034 1.00 . A A . 27 SER HB3  1 1 
       13 13860 1 1 27 SER HG   H  17.255   1.786  7.329 1.00 . A A . 27 SER HG   1 1 
       13 13861 1 1 27 SER N    N  16.372  -0.737  7.401 1.00 . A A . 27 SER N    1 1 
       13 13862 1 1 27 SER O    O  14.346  -0.271  9.582 1.00 . A A . 27 SER O    1 1 
       13 13863 1 1 27 SER OG   O  17.828   1.435  8.023 1.00 . A A . 27 SER OG   1 1 
       13 13864 1 1 28 ARG C    C  14.272  -1.166 12.446 1.00 . A A . 28 ARG C    1 1 
       13 13865 1 1 28 ARG CA   C  14.555  -2.282 11.469 1.00 . A A . 28 ARG CA   1 1 
       13 13866 1 1 28 ARG CB   C  14.946  -3.564 12.214 1.00 . A A . 28 ARG CB   1 1 
       13 13867 1 1 28 ARG CD   C  15.432  -5.367 10.507 1.00 . A A . 28 ARG CD   1 1 
       13 13868 1 1 28 ARG CG   C  14.383  -4.792 11.466 1.00 . A A . 28 ARG CG   1 1 
       13 13869 1 1 28 ARG CZ   C  17.382  -6.093 11.804 1.00 . A A . 28 ARG CZ   1 1 
       13 13870 1 1 28 ARG H    H  16.484  -2.285 10.604 1.00 . A A . 28 ARG H    1 1 
       13 13871 1 1 28 ARG HA   H  13.650  -2.467 10.911 1.00 . A A . 28 ARG HA   1 1 
       13 13872 1 1 28 ARG HB2  H  16.015  -3.612 12.345 1.00 . A A . 28 ARG HB2  1 1 
       13 13873 1 1 28 ARG HB3  H  14.502  -3.525 13.199 1.00 . A A . 28 ARG HB3  1 1 
       13 13874 1 1 28 ARG HD2  H  15.209  -6.402 10.289 1.00 . A A . 28 ARG HD2  1 1 
       13 13875 1 1 28 ARG HD3  H  15.345  -4.837  9.568 1.00 . A A . 28 ARG HD3  1 1 
       13 13876 1 1 28 ARG HE   H  17.243  -4.342 10.827 1.00 . A A . 28 ARG HE   1 1 
       13 13877 1 1 28 ARG HG2  H  14.109  -5.553 12.182 1.00 . A A . 28 ARG HG2  1 1 
       13 13878 1 1 28 ARG HG3  H  13.501  -4.522 10.902 1.00 . A A . 28 ARG HG3  1 1 
       13 13879 1 1 28 ARG HH11 H  15.864  -7.405 11.710 1.00 . A A . 28 ARG HH11 1 1 
       13 13880 1 1 28 ARG HH12 H  17.194  -7.934 12.621 1.00 . A A . 28 ARG HH12 1 1 
       13 13881 1 1 28 ARG HH21 H  19.064  -5.010 12.079 1.00 . A A . 28 ARG HH21 1 1 
       13 13882 1 1 28 ARG HH22 H  19.044  -6.537 12.847 1.00 . A A . 28 ARG HH22 1 1 
       13 13883 1 1 28 ARG N    N  15.594  -1.877 10.538 1.00 . A A . 28 ARG N    1 1 
       13 13884 1 1 28 ARG NE   N  16.784  -5.186 11.045 1.00 . A A . 28 ARG NE   1 1 
       13 13885 1 1 28 ARG NH1  N  16.780  -7.217 12.061 1.00 . A A . 28 ARG NH1  1 1 
       13 13886 1 1 28 ARG NH2  N  18.577  -5.864 12.271 1.00 . A A . 28 ARG NH2  1 1 
       13 13887 1 1 28 ARG O    O  13.124  -0.906 12.771 1.00 . A A . 28 ARG O    1 1 
       13 13888 1 1 29 GLN C    C  14.026   1.550 13.424 1.00 . A A . 29 GLN C    1 1 
       13 13889 1 1 29 GLN CA   C  15.196   0.661 13.799 1.00 . A A . 29 GLN CA   1 1 
       13 13890 1 1 29 GLN CB   C  16.488   1.487 13.868 1.00 . A A . 29 GLN CB   1 1 
       13 13891 1 1 29 GLN CD   C  17.245   0.379 15.992 1.00 . A A . 29 GLN CD   1 1 
       13 13892 1 1 29 GLN CG   C  17.604   0.672 14.539 1.00 . A A . 29 GLN CG   1 1 
       13 13893 1 1 29 GLN H    H  16.208  -0.722 12.523 1.00 . A A . 29 GLN H    1 1 
       13 13894 1 1 29 GLN HA   H  14.988   0.262 14.780 1.00 . A A . 29 GLN HA   1 1 
       13 13895 1 1 29 GLN HB2  H  16.793   1.772 12.871 1.00 . A A . 29 GLN HB2  1 1 
       13 13896 1 1 29 GLN HB3  H  16.311   2.380 14.450 1.00 . A A . 29 GLN HB3  1 1 
       13 13897 1 1 29 GLN HE21 H  18.344   1.855 16.726 1.00 . A A . 29 GLN HE21 1 1 
       13 13898 1 1 29 GLN HE22 H  17.517   0.928 17.874 1.00 . A A . 29 GLN HE22 1 1 
       13 13899 1 1 29 GLN HG2  H  17.761  -0.255 14.008 1.00 . A A . 29 GLN HG2  1 1 
       13 13900 1 1 29 GLN HG3  H  18.524   1.241 14.510 1.00 . A A . 29 GLN HG3  1 1 
       13 13901 1 1 29 GLN N    N  15.327  -0.467 12.864 1.00 . A A . 29 GLN N    1 1 
       13 13902 1 1 29 GLN NE2  N  17.740   1.112 16.936 1.00 . A A . 29 GLN NE2  1 1 
       13 13903 1 1 29 GLN O    O  13.471   2.241 14.271 1.00 . A A . 29 GLN O    1 1 
       13 13904 1 1 29 GLN OE1  O  16.477  -0.549 16.271 1.00 . A A . 29 GLN OE1  1 1 
       13 13905 1 1 30 THR C    C  11.248   1.791 12.601 1.00 . A A . 30 THR C    1 1 
       13 13906 1 1 30 THR CA   C  12.452   2.199 11.736 1.00 . A A . 30 THR CA   1 1 
       13 13907 1 1 30 THR CB   C  12.183   1.869 10.255 1.00 . A A . 30 THR CB   1 1 
       13 13908 1 1 30 THR CG2  C  11.223   2.902  9.651 1.00 . A A . 30 THR CG2  1 1 
       13 13909 1 1 30 THR H    H  14.042   0.847 11.564 1.00 . A A . 30 THR H    1 1 
       13 13910 1 1 30 THR HA   H  12.632   3.262 11.842 1.00 . A A . 30 THR HA   1 1 
       13 13911 1 1 30 THR HB   H  11.735   0.889 10.164 1.00 . A A . 30 THR HB   1 1 
       13 13912 1 1 30 THR HG1  H  13.710   0.987  9.457 1.00 . A A . 30 THR HG1  1 1 
       13 13913 1 1 30 THR HG21 H  11.774   3.773  9.330 1.00 . A A . 30 THR HG21 1 1 
       13 13914 1 1 30 THR HG22 H  10.483   3.202 10.376 1.00 . A A . 30 THR HG22 1 1 
       13 13915 1 1 30 THR HG23 H  10.721   2.484  8.793 1.00 . A A . 30 THR HG23 1 1 
       13 13916 1 1 30 THR N    N  13.604   1.467 12.187 1.00 . A A . 30 THR N    1 1 
       13 13917 1 1 30 THR O    O  10.538   2.650 13.134 1.00 . A A . 30 THR O    1 1 
       13 13918 1 1 30 THR OG1  O  13.411   1.908  9.534 1.00 . A A . 30 THR OG1  1 1 
       13 13919 1 1 31 ILE C    C  10.148   0.497 15.096 1.00 . A A . 31 ILE C    1 1 
       13 13920 1 1 31 ILE CA   C  10.042  -0.062 13.689 1.00 . A A . 31 ILE CA   1 1 
       13 13921 1 1 31 ILE CB   C  10.089  -1.613 13.718 1.00 . A A . 31 ILE CB   1 1 
       13 13922 1 1 31 ILE CD1  C   7.594  -1.901 13.447 1.00 . A A . 31 ILE CD1  1 1 
       13 13923 1 1 31 ILE CG1  C   8.799  -2.180 14.345 1.00 . A A . 31 ILE CG1  1 1 
       13 13924 1 1 31 ILE CG2  C  11.283  -2.087 14.557 1.00 . A A . 31 ILE CG2  1 1 
       13 13925 1 1 31 ILE H    H  11.786  -0.149 12.493 1.00 . A A . 31 ILE H    1 1 
       13 13926 1 1 31 ILE HA   H   9.089   0.243 13.289 1.00 . A A . 31 ILE HA   1 1 
       13 13927 1 1 31 ILE HB   H  10.203  -1.983 12.708 1.00 . A A . 31 ILE HB   1 1 
       13 13928 1 1 31 ILE HD11 H   7.101  -2.834 13.216 1.00 . A A . 31 ILE HD11 1 1 
       13 13929 1 1 31 ILE HD12 H   7.887  -1.414 12.529 1.00 . A A . 31 ILE HD12 1 1 
       13 13930 1 1 31 ILE HD13 H   6.895  -1.272 13.979 1.00 . A A . 31 ILE HD13 1 1 
       13 13931 1 1 31 ILE HG12 H   8.923  -3.245 14.475 1.00 . A A . 31 ILE HG12 1 1 
       13 13932 1 1 31 ILE HG13 H   8.638  -1.740 15.318 1.00 . A A . 31 ILE HG13 1 1 
       13 13933 1 1 31 ILE HG21 H  12.064  -1.344 14.602 1.00 . A A . 31 ILE HG21 1 1 
       13 13934 1 1 31 ILE HG22 H  11.682  -3.000 14.143 1.00 . A A . 31 ILE HG22 1 1 
       13 13935 1 1 31 ILE HG23 H  10.922  -2.276 15.558 1.00 . A A . 31 ILE HG23 1 1 
       13 13936 1 1 31 ILE N    N  11.113   0.476 12.840 1.00 . A A . 31 ILE N    1 1 
       13 13937 1 1 31 ILE O    O   9.147   0.661 15.782 1.00 . A A . 31 ILE O    1 1 
       13 13938 1 1 32 ASN C    C  10.549   2.531 17.047 1.00 . A A . 32 ASN C    1 1 
       13 13939 1 1 32 ASN CA   C  11.555   1.422 16.828 1.00 . A A . 32 ASN CA   1 1 
       13 13940 1 1 32 ASN CB   C  12.973   1.989 16.969 1.00 . A A . 32 ASN CB   1 1 
       13 13941 1 1 32 ASN CG   C  13.362   2.050 18.436 1.00 . A A . 32 ASN CG   1 1 
       13 13942 1 1 32 ASN H    H  12.109   0.746 14.888 1.00 . A A . 32 ASN H    1 1 
       13 13943 1 1 32 ASN HA   H  11.406   0.657 17.577 1.00 . A A . 32 ASN HA   1 1 
       13 13944 1 1 32 ASN HB2  H  13.677   1.355 16.450 1.00 . A A . 32 ASN HB2  1 1 
       13 13945 1 1 32 ASN HB3  H  13.012   2.985 16.554 1.00 . A A . 32 ASN HB3  1 1 
       13 13946 1 1 32 ASN HD21 H  12.916   3.982 18.665 1.00 . A A . 32 ASN HD21 1 1 
       13 13947 1 1 32 ASN HD22 H  13.504   3.172 20.036 1.00 . A A . 32 ASN HD22 1 1 
       13 13948 1 1 32 ASN N    N  11.355   0.847 15.506 1.00 . A A . 32 ASN N    1 1 
       13 13949 1 1 32 ASN ND2  N  13.247   3.164 19.091 1.00 . A A . 32 ASN ND2  1 1 
       13 13950 1 1 32 ASN O    O  10.075   2.743 18.158 1.00 . A A . 32 ASN O    1 1 
       13 13951 1 1 32 ASN OD1  O  13.780   1.043 19.001 1.00 . A A . 32 ASN OD1  1 1 
       13 13952 1 1 33 GLY C    C   7.878   3.839 16.550 1.00 . A A . 33 GLY C    1 1 
       13 13953 1 1 33 GLY CA   C   9.226   4.283 15.986 1.00 . A A . 33 GLY CA   1 1 
       13 13954 1 1 33 GLY H    H  10.587   2.939 15.094 1.00 . A A . 33 GLY H    1 1 
       13 13955 1 1 33 GLY HA2  H   9.609   5.084 16.603 1.00 . A A . 33 GLY HA2  1 1 
       13 13956 1 1 33 GLY HA3  H   9.076   4.643 14.978 1.00 . A A . 33 GLY HA3  1 1 
       13 13957 1 1 33 GLY N    N  10.194   3.198 15.956 1.00 . A A . 33 GLY N    1 1 
       13 13958 1 1 33 GLY O    O   6.996   4.674 16.781 1.00 . A A . 33 GLY O    1 1 
       13 13959 1 1 34 ILE C    C   6.194   2.787 18.715 1.00 . A A . 34 ILE C    1 1 
       13 13960 1 1 34 ILE CA   C   6.488   2.063 17.423 1.00 . A A . 34 ILE CA   1 1 
       13 13961 1 1 34 ILE CB   C   6.521   0.544 17.662 1.00 . A A . 34 ILE CB   1 1 
       13 13962 1 1 34 ILE CD1  C   7.672  -1.336 18.846 1.00 . A A . 34 ILE CD1  1 1 
       13 13963 1 1 34 ILE CG1  C   7.741   0.156 18.513 1.00 . A A . 34 ILE CG1  1 1 
       13 13964 1 1 34 ILE CG2  C   6.544  -0.207 16.335 1.00 . A A . 34 ILE CG2  1 1 
       13 13965 1 1 34 ILE H    H   8.453   1.901 16.679 1.00 . A A . 34 ILE H    1 1 
       13 13966 1 1 34 ILE HA   H   5.670   2.279 16.754 1.00 . A A . 34 ILE HA   1 1 
       13 13967 1 1 34 ILE HB   H   5.616   0.285 18.195 1.00 . A A . 34 ILE HB   1 1 
       13 13968 1 1 34 ILE HD11 H   8.387  -1.552 19.623 1.00 . A A . 34 ILE HD11 1 1 
       13 13969 1 1 34 ILE HD12 H   7.922  -1.905 17.962 1.00 . A A . 34 ILE HD12 1 1 
       13 13970 1 1 34 ILE HD13 H   6.677  -1.596 19.179 1.00 . A A . 34 ILE HD13 1 1 
       13 13971 1 1 34 ILE HG12 H   8.659   0.361 17.982 1.00 . A A . 34 ILE HG12 1 1 
       13 13972 1 1 34 ILE HG13 H   7.734   0.714 19.438 1.00 . A A . 34 ILE HG13 1 1 
       13 13973 1 1 34 ILE HG21 H   5.545  -0.528 16.076 1.00 . A A . 34 ILE HG21 1 1 
       13 13974 1 1 34 ILE HG22 H   7.168  -1.083 16.442 1.00 . A A . 34 ILE HG22 1 1 
       13 13975 1 1 34 ILE HG23 H   6.939   0.424 15.553 1.00 . A A . 34 ILE HG23 1 1 
       13 13976 1 1 34 ILE N    N   7.728   2.543 16.840 1.00 . A A . 34 ILE N    1 1 
       13 13977 1 1 34 ILE O    O   5.039   2.956 19.077 1.00 . A A . 34 ILE O    1 1 
       13 13978 1 1 35 GLU C    C   5.971   5.183 20.279 1.00 . A A . 35 GLU C    1 1 
       13 13979 1 1 35 GLU CA   C   7.023   4.121 20.541 1.00 . A A . 35 GLU CA   1 1 
       13 13980 1 1 35 GLU CB   C   8.333   4.790 20.997 1.00 . A A . 35 GLU CB   1 1 
       13 13981 1 1 35 GLU CD   C  10.137   6.330 20.204 1.00 . A A . 35 GLU CD   1 1 
       13 13982 1 1 35 GLU CG   C   9.143   5.273 19.783 1.00 . A A . 35 GLU CG   1 1 
       13 13983 1 1 35 GLU H    H   8.134   3.244 18.963 1.00 . A A . 35 GLU H    1 1 
       13 13984 1 1 35 GLU HA   H   6.664   3.483 21.337 1.00 . A A . 35 GLU HA   1 1 
       13 13985 1 1 35 GLU HB2  H   8.084   5.638 21.617 1.00 . A A . 35 GLU HB2  1 1 
       13 13986 1 1 35 GLU HB3  H   8.922   4.092 21.571 1.00 . A A . 35 GLU HB3  1 1 
       13 13987 1 1 35 GLU HG2  H   9.704   4.438 19.394 1.00 . A A . 35 GLU HG2  1 1 
       13 13988 1 1 35 GLU HG3  H   8.505   5.672 19.009 1.00 . A A . 35 GLU HG3  1 1 
       13 13989 1 1 35 GLU N    N   7.229   3.332 19.340 1.00 . A A . 35 GLU N    1 1 
       13 13990 1 1 35 GLU O    O   5.030   5.344 21.055 1.00 . A A . 35 GLU O    1 1 
       13 13991 1 1 35 GLU OE1  O  11.207   5.973 20.617 1.00 . A A . 35 GLU OE1  1 1 
       13 13992 1 1 35 GLU OE2  O   9.813   7.495 20.097 1.00 . A A . 35 GLU OE2  1 1 
       13 13993 1 1 36 LYS C    C   4.165   6.309 17.747 1.00 . A A . 36 LYS C    1 1 
       13 13994 1 1 36 LYS CA   C   5.135   6.882 18.778 1.00 . A A . 36 LYS CA   1 1 
       13 13995 1 1 36 LYS CB   C   5.859   8.103 18.188 1.00 . A A . 36 LYS CB   1 1 
       13 13996 1 1 36 LYS CD   C   6.341   9.063 20.495 1.00 . A A . 36 LYS CD   1 1 
       13 13997 1 1 36 LYS CE   C   7.451   9.167 21.565 1.00 . A A . 36 LYS CE   1 1 
       13 13998 1 1 36 LYS CG   C   6.951   8.589 19.163 1.00 . A A . 36 LYS CG   1 1 
       13 13999 1 1 36 LYS H    H   6.852   5.667 18.555 1.00 . A A . 36 LYS H    1 1 
       13 14000 1 1 36 LYS HA   H   4.559   7.200 19.634 1.00 . A A . 36 LYS HA   1 1 
       13 14001 1 1 36 LYS HB2  H   6.303   7.834 17.240 1.00 . A A . 36 LYS HB2  1 1 
       13 14002 1 1 36 LYS HB3  H   5.142   8.895 18.033 1.00 . A A . 36 LYS HB3  1 1 
       13 14003 1 1 36 LYS HD2  H   5.877  10.028 20.367 1.00 . A A . 36 LYS HD2  1 1 
       13 14004 1 1 36 LYS HD3  H   5.595   8.369 20.852 1.00 . A A . 36 LYS HD3  1 1 
       13 14005 1 1 36 LYS HE2  H   7.196   9.914 22.301 1.00 . A A . 36 LYS HE2  1 1 
       13 14006 1 1 36 LYS HE3  H   7.548   8.208 22.048 1.00 . A A . 36 LYS HE3  1 1 
       13 14007 1 1 36 LYS HG2  H   7.643   7.781 19.340 1.00 . A A . 36 LYS HG2  1 1 
       13 14008 1 1 36 LYS HG3  H   7.477   9.406 18.689 1.00 . A A . 36 LYS HG3  1 1 
       13 14009 1 1 36 LYS HZ1  H   9.419   9.906 21.632 1.00 . A A . 36 LYS HZ1  1 1 
       13 14010 1 1 36 LYS HZ2  H   8.629  10.252 20.194 1.00 . A A . 36 LYS HZ2  1 1 
       13 14011 1 1 36 LYS HZ3  H   9.204   8.681 20.524 1.00 . A A . 36 LYS HZ3  1 1 
       13 14012 1 1 36 LYS N    N   6.107   5.876 19.155 1.00 . A A . 36 LYS N    1 1 
       13 14013 1 1 36 LYS NZ   N   8.749   9.533 20.933 1.00 . A A . 36 LYS NZ   1 1 
       13 14014 1 1 36 LYS O    O   3.082   6.854 17.532 1.00 . A A . 36 LYS O    1 1 
       13 14015 1 1 37 ASN C    C   2.870   3.457 16.622 1.00 . A A . 37 ASN C    1 1 
       13 14016 1 1 37 ASN CA   C   3.745   4.573 16.066 1.00 . A A . 37 ASN CA   1 1 
       13 14017 1 1 37 ASN CB   C   4.607   4.062 14.902 1.00 . A A . 37 ASN CB   1 1 
       13 14018 1 1 37 ASN CG   C   5.177   5.236 14.105 1.00 . A A . 37 ASN CG   1 1 
       13 14019 1 1 37 ASN H    H   5.452   4.844 17.319 1.00 . A A . 37 ASN H    1 1 
       13 14020 1 1 37 ASN HA   H   3.067   5.316 15.678 1.00 . A A . 37 ASN HA   1 1 
       13 14021 1 1 37 ASN HB2  H   5.418   3.448 15.268 1.00 . A A . 37 ASN HB2  1 1 
       13 14022 1 1 37 ASN HB3  H   3.981   3.471 14.248 1.00 . A A . 37 ASN HB3  1 1 
       13 14023 1 1 37 ASN HD21 H   6.892   4.326 13.650 1.00 . A A . 37 ASN HD21 1 1 
       13 14024 1 1 37 ASN HD22 H   6.728   5.893 13.054 1.00 . A A . 37 ASN HD22 1 1 
       13 14025 1 1 37 ASN N    N   4.564   5.212 17.106 1.00 . A A . 37 ASN N    1 1 
       13 14026 1 1 37 ASN ND2  N   6.358   5.139 13.560 1.00 . A A . 37 ASN ND2  1 1 
       13 14027 1 1 37 ASN O    O   2.274   2.695 15.863 1.00 . A A . 37 ASN O    1 1 
       13 14028 1 1 37 ASN OD1  O   4.522   6.273 13.962 1.00 . A A . 37 ASN OD1  1 1 
       13 14029 1 1 38 LYS C    C   0.515   2.507 18.278 1.00 . A A . 38 LYS C    1 1 
       13 14030 1 1 38 LYS CA   C   1.994   2.323 18.609 1.00 . A A . 38 LYS CA   1 1 
       13 14031 1 1 38 LYS CB   C   2.221   2.329 20.124 1.00 . A A . 38 LYS CB   1 1 
       13 14032 1 1 38 LYS CD   C   4.302   1.771 21.460 1.00 . A A . 38 LYS CD   1 1 
       13 14033 1 1 38 LYS CE   C   4.347   0.942 22.741 1.00 . A A . 38 LYS CE   1 1 
       13 14034 1 1 38 LYS CG   C   3.229   1.216 20.509 1.00 . A A . 38 LYS CG   1 1 
       13 14035 1 1 38 LYS H    H   3.326   3.982 18.495 1.00 . A A . 38 LYS H    1 1 
       13 14036 1 1 38 LYS HA   H   2.292   1.367 18.207 1.00 . A A . 38 LYS HA   1 1 
       13 14037 1 1 38 LYS HB2  H   2.577   3.305 20.417 1.00 . A A . 38 LYS HB2  1 1 
       13 14038 1 1 38 LYS HB3  H   1.279   2.144 20.620 1.00 . A A . 38 LYS HB3  1 1 
       13 14039 1 1 38 LYS HD2  H   5.264   1.667 20.973 1.00 . A A . 38 LYS HD2  1 1 
       13 14040 1 1 38 LYS HD3  H   4.146   2.812 21.697 1.00 . A A . 38 LYS HD3  1 1 
       13 14041 1 1 38 LYS HE2  H   4.232  -0.106 22.502 1.00 . A A . 38 LYS HE2  1 1 
       13 14042 1 1 38 LYS HE3  H   5.307   1.088 23.218 1.00 . A A . 38 LYS HE3  1 1 
       13 14043 1 1 38 LYS HG2  H   2.699   0.401 20.979 1.00 . A A . 38 LYS HG2  1 1 
       13 14044 1 1 38 LYS HG3  H   3.719   0.831 19.628 1.00 . A A . 38 LYS HG3  1 1 
       13 14045 1 1 38 LYS HZ1  H   2.886   0.595 24.210 1.00 . A A . 38 LYS HZ1  1 1 
       13 14046 1 1 38 LYS HZ2  H   2.482   1.799 23.098 1.00 . A A . 38 LYS HZ2  1 1 
       13 14047 1 1 38 LYS HZ3  H   3.616   2.124 24.290 1.00 . A A . 38 LYS HZ3  1 1 
       13 14048 1 1 38 LYS N    N   2.804   3.356 17.950 1.00 . A A . 38 LYS N    1 1 
       13 14049 1 1 38 LYS NZ   N   3.258   1.387 23.648 1.00 . A A . 38 LYS NZ   1 1 
       13 14050 1 1 38 LYS O    O  -0.283   1.570 18.403 1.00 . A A . 38 LYS O    1 1 
       13 14051 1 1 39 TYR C    C  -1.533   2.898 16.214 1.00 . A A . 39 TYR C    1 1 
       13 14052 1 1 39 TYR CA   C  -1.145   3.958 17.225 1.00 . A A . 39 TYR CA   1 1 
       13 14053 1 1 39 TYR CB   C  -1.190   5.331 16.538 1.00 . A A . 39 TYR CB   1 1 
       13 14054 1 1 39 TYR CD1  C  -2.428   6.681 18.256 1.00 . A A . 39 TYR CD1  1 1 
       13 14055 1 1 39 TYR CD2  C  -0.111   7.205 17.826 1.00 . A A . 39 TYR CD2  1 1 
       13 14056 1 1 39 TYR CE1  C  -2.488   7.704 19.202 1.00 . A A . 39 TYR CE1  1 1 
       13 14057 1 1 39 TYR CE2  C  -0.168   8.231 18.771 1.00 . A A . 39 TYR CE2  1 1 
       13 14058 1 1 39 TYR CG   C  -1.240   6.430 17.569 1.00 . A A . 39 TYR CG   1 1 
       13 14059 1 1 39 TYR CZ   C  -1.362   8.479 19.460 1.00 . A A . 39 TYR CZ   1 1 
       13 14060 1 1 39 TYR H    H   0.896   4.339 17.604 1.00 . A A . 39 TYR H    1 1 
       13 14061 1 1 39 TYR HA   H  -1.859   3.949 18.034 1.00 . A A . 39 TYR HA   1 1 
       13 14062 1 1 39 TYR HB2  H  -0.319   5.443 15.910 1.00 . A A . 39 TYR HB2  1 1 
       13 14063 1 1 39 TYR HB3  H  -2.063   5.390 15.902 1.00 . A A . 39 TYR HB3  1 1 
       13 14064 1 1 39 TYR HD1  H  -3.306   6.084 18.069 1.00 . A A . 39 TYR HD1  1 1 
       13 14065 1 1 39 TYR HD2  H   0.808   7.013 17.297 1.00 . A A . 39 TYR HD2  1 1 
       13 14066 1 1 39 TYR HE1  H  -3.416   7.888 19.727 1.00 . A A . 39 TYR HE1  1 1 
       13 14067 1 1 39 TYR HE2  H   0.714   8.826 18.964 1.00 . A A . 39 TYR HE2  1 1 
       13 14068 1 1 39 TYR HH   H  -2.208  10.009 20.132 1.00 . A A . 39 TYR HH   1 1 
       13 14069 1 1 39 TYR N    N   0.187   3.678 17.747 1.00 . A A . 39 TYR N    1 1 
       13 14070 1 1 39 TYR O    O  -0.750   1.984 15.919 1.00 . A A . 39 TYR O    1 1 
       13 14071 1 1 39 TYR OH   O  -1.429   9.495 20.387 1.00 . A A . 39 TYR OH   1 1 
       13 14072 1 1 40 ASN C    C  -2.099   2.182 13.470 1.00 . A A . 40 ASN C    1 1 
       13 14073 1 1 40 ASN CA   C  -3.128   2.117 14.592 1.00 . A A . 40 ASN CA   1 1 
       13 14074 1 1 40 ASN CB   C  -4.514   2.516 14.059 1.00 . A A . 40 ASN CB   1 1 
       13 14075 1 1 40 ASN CG   C  -5.358   1.280 13.750 1.00 . A A . 40 ASN CG   1 1 
       13 14076 1 1 40 ASN H    H  -3.277   3.805 15.865 1.00 . A A . 40 ASN H    1 1 
       13 14077 1 1 40 ASN HA   H  -3.161   1.125 15.014 1.00 . A A . 40 ASN HA   1 1 
       13 14078 1 1 40 ASN HB2  H  -5.023   3.108 14.804 1.00 . A A . 40 ASN HB2  1 1 
       13 14079 1 1 40 ASN HB3  H  -4.408   3.108 13.161 1.00 . A A . 40 ASN HB3  1 1 
       13 14080 1 1 40 ASN HD21 H  -6.623   2.264 12.596 1.00 . A A . 40 ASN HD21 1 1 
       13 14081 1 1 40 ASN HD22 H  -6.948   0.610 12.772 1.00 . A A . 40 ASN HD22 1 1 
       13 14082 1 1 40 ASN N    N  -2.707   3.044 15.629 1.00 . A A . 40 ASN N    1 1 
       13 14083 1 1 40 ASN ND2  N  -6.391   1.391 12.977 1.00 . A A . 40 ASN ND2  1 1 
       13 14084 1 1 40 ASN O    O  -1.392   3.192 13.348 1.00 . A A . 40 ASN O    1 1 
       13 14085 1 1 40 ASN OD1  O  -5.064   0.180 14.235 1.00 . A A . 40 ASN OD1  1 1 
       13 14086 1 1 41 PRO C    C  -0.324   2.298 11.219 1.00 . A A . 41 PRO C    1 1 
       13 14087 1 1 41 PRO CA   C  -0.693   0.968 11.853 1.00 . A A . 41 PRO CA   1 1 
       13 14088 1 1 41 PRO CB   C  -1.187  -0.020 10.802 1.00 . A A . 41 PRO CB   1 1 
       13 14089 1 1 41 PRO CD   C  -2.797  -0.044 12.603 1.00 . A A . 41 PRO CD   1 1 
       13 14090 1 1 41 PRO CG   C  -2.103  -0.921 11.555 1.00 . A A . 41 PRO CG   1 1 
       13 14091 1 1 41 PRO HA   H   0.160   0.525 12.344 1.00 . A A . 41 PRO HA   1 1 
       13 14092 1 1 41 PRO HB2  H  -1.706   0.505 10.011 1.00 . A A . 41 PRO HB2  1 1 
       13 14093 1 1 41 PRO HB3  H  -0.359  -0.591 10.407 1.00 . A A . 41 PRO HB3  1 1 
       13 14094 1 1 41 PRO HD2  H  -3.740   0.306 12.205 1.00 . A A . 41 PRO HD2  1 1 
       13 14095 1 1 41 PRO HD3  H  -2.934  -0.582 13.531 1.00 . A A . 41 PRO HD3  1 1 
       13 14096 1 1 41 PRO HG2  H  -2.809  -1.382 10.879 1.00 . A A . 41 PRO HG2  1 1 
       13 14097 1 1 41 PRO HG3  H  -1.531  -1.682 12.065 1.00 . A A . 41 PRO HG3  1 1 
       13 14098 1 1 41 PRO N    N  -1.852   1.076 12.795 1.00 . A A . 41 PRO N    1 1 
       13 14099 1 1 41 PRO O    O  -0.957   2.753 10.261 1.00 . A A . 41 PRO O    1 1 
       13 14100 1 1 42 SER C    C   1.877   3.932  9.913 1.00 . A A . 42 SER C    1 1 
       13 14101 1 1 42 SER CA   C   1.207   4.159 11.257 1.00 . A A . 42 SER CA   1 1 
       13 14102 1 1 42 SER CB   C   2.184   4.754 12.265 1.00 . A A . 42 SER CB   1 1 
       13 14103 1 1 42 SER H    H   1.179   2.472 12.506 1.00 . A A . 42 SER H    1 1 
       13 14104 1 1 42 SER HA   H   0.380   4.844 11.126 1.00 . A A . 42 SER HA   1 1 
       13 14105 1 1 42 SER HB2  H   3.133   4.241 12.209 1.00 . A A . 42 SER HB2  1 1 
       13 14106 1 1 42 SER HB3  H   2.323   5.798 12.027 1.00 . A A . 42 SER HB3  1 1 
       13 14107 1 1 42 SER HG   H   0.916   3.960 13.552 1.00 . A A . 42 SER HG   1 1 
       13 14108 1 1 42 SER N    N   0.719   2.902 11.754 1.00 . A A . 42 SER N    1 1 
       13 14109 1 1 42 SER O    O   2.555   2.908  9.706 1.00 . A A . 42 SER O    1 1 
       13 14110 1 1 42 SER OG   O   1.639   4.601 13.585 1.00 . A A . 42 SER OG   1 1 
       13 14111 1 1 43 LEU C    C   3.538   4.580  7.472 1.00 . A A . 43 LEU C    1 1 
       13 14112 1 1 43 LEU CA   C   2.026   4.600  7.605 1.00 . A A . 43 LEU CA   1 1 
       13 14113 1 1 43 LEU CB   C   1.399   5.634  6.669 1.00 . A A . 43 LEU CB   1 1 
       13 14114 1 1 43 LEU CD1  C  -0.029   3.884  5.520 1.00 . A A . 43 LEU CD1  1 1 
       13 14115 1 1 43 LEU CD2  C  -0.887   5.046  7.573 1.00 . A A . 43 LEU CD2  1 1 
       13 14116 1 1 43 LEU CG   C  -0.042   5.211  6.301 1.00 . A A . 43 LEU CG   1 1 
       13 14117 1 1 43 LEU H    H   0.977   5.541  9.164 1.00 . A A . 43 LEU H    1 1 
       13 14118 1 1 43 LEU HA   H   1.668   3.626  7.314 1.00 . A A . 43 LEU HA   1 1 
       13 14119 1 1 43 LEU HB2  H   1.391   6.590  7.167 1.00 . A A . 43 LEU HB2  1 1 
       13 14120 1 1 43 LEU HB3  H   1.994   5.710  5.773 1.00 . A A . 43 LEU HB3  1 1 
       13 14121 1 1 43 LEU HD11 H   0.130   3.052  6.190 1.00 . A A . 43 LEU HD11 1 1 
       13 14122 1 1 43 LEU HD12 H   0.743   3.884  4.767 1.00 . A A . 43 LEU HD12 1 1 
       13 14123 1 1 43 LEU HD13 H  -0.979   3.746  5.028 1.00 . A A . 43 LEU HD13 1 1 
       13 14124 1 1 43 LEU HD21 H  -1.932   4.969  7.306 1.00 . A A . 43 LEU HD21 1 1 
       13 14125 1 1 43 LEU HD22 H  -0.755   5.902  8.222 1.00 . A A . 43 LEU HD22 1 1 
       13 14126 1 1 43 LEU HD23 H  -0.600   4.146  8.098 1.00 . A A . 43 LEU HD23 1 1 
       13 14127 1 1 43 LEU HG   H  -0.468   5.985  5.680 1.00 . A A . 43 LEU HG   1 1 
       13 14128 1 1 43 LEU N    N   1.593   4.801  8.971 1.00 . A A . 43 LEU N    1 1 
       13 14129 1 1 43 LEU O    O   4.078   3.780  6.724 1.00 . A A . 43 LEU O    1 1 
       13 14130 1 1 44 GLN C    C   6.280   4.123  8.129 1.00 . A A . 44 GLN C    1 1 
       13 14131 1 1 44 GLN CA   C   5.690   5.523  8.092 1.00 . A A . 44 GLN CA   1 1 
       13 14132 1 1 44 GLN CB   C   6.271   6.327  9.258 1.00 . A A . 44 GLN CB   1 1 
       13 14133 1 1 44 GLN CD   C   4.598   7.646 10.520 1.00 . A A . 44 GLN CD   1 1 
       13 14134 1 1 44 GLN CG   C   5.574   7.681  9.359 1.00 . A A . 44 GLN CG   1 1 
       13 14135 1 1 44 GLN H    H   3.737   6.077  8.781 1.00 . A A . 44 GLN H    1 1 
       13 14136 1 1 44 GLN HA   H   5.978   5.997  7.166 1.00 . A A . 44 GLN HA   1 1 
       13 14137 1 1 44 GLN HB2  H   6.169   5.776 10.183 1.00 . A A . 44 GLN HB2  1 1 
       13 14138 1 1 44 GLN HB3  H   7.321   6.491  9.066 1.00 . A A . 44 GLN HB3  1 1 
       13 14139 1 1 44 GLN HE21 H   5.623   8.922 11.637 1.00 . A A . 44 GLN HE21 1 1 
       13 14140 1 1 44 GLN HE22 H   4.189   8.331 12.313 1.00 . A A . 44 GLN HE22 1 1 
       13 14141 1 1 44 GLN HG2  H   6.330   8.431  9.540 1.00 . A A . 44 GLN HG2  1 1 
       13 14142 1 1 44 GLN HG3  H   5.044   7.924  8.449 1.00 . A A . 44 GLN HG3  1 1 
       13 14143 1 1 44 GLN N    N   4.222   5.462  8.186 1.00 . A A . 44 GLN N    1 1 
       13 14144 1 1 44 GLN NE2  N   4.826   8.355 11.571 1.00 . A A . 44 GLN NE2  1 1 
       13 14145 1 1 44 GLN O    O   7.041   3.731  7.237 1.00 . A A . 44 GLN O    1 1 
       13 14146 1 1 44 GLN OE1  O   3.601   6.915 10.462 1.00 . A A . 44 GLN OE1  1 1 
       13 14147 1 1 45 LEU C    C   5.898   1.128  8.243 1.00 . A A . 45 LEU C    1 1 
       13 14148 1 1 45 LEU CA   C   6.448   2.021  9.342 1.00 . A A . 45 LEU CA   1 1 
       13 14149 1 1 45 LEU CB   C   6.009   1.449 10.704 1.00 . A A . 45 LEU CB   1 1 
       13 14150 1 1 45 LEU CD1  C   6.166   1.703 13.193 1.00 . A A . 45 LEU CD1  1 1 
       13 14151 1 1 45 LEU CD2  C   8.163   2.123 11.782 1.00 . A A . 45 LEU CD2  1 1 
       13 14152 1 1 45 LEU CG   C   6.651   2.244 11.847 1.00 . A A . 45 LEU CG   1 1 
       13 14153 1 1 45 LEU H    H   5.348   3.763  9.856 1.00 . A A . 45 LEU H    1 1 
       13 14154 1 1 45 LEU HA   H   7.525   2.011  9.300 1.00 . A A . 45 LEU HA   1 1 
       13 14155 1 1 45 LEU HB2  H   4.932   1.473 10.779 1.00 . A A . 45 LEU HB2  1 1 
       13 14156 1 1 45 LEU HB3  H   6.320   0.416 10.769 1.00 . A A . 45 LEU HB3  1 1 
       13 14157 1 1 45 LEU HD11 H   6.461   0.668 13.275 1.00 . A A . 45 LEU HD11 1 1 
       13 14158 1 1 45 LEU HD12 H   5.091   1.770 13.264 1.00 . A A . 45 LEU HD12 1 1 
       13 14159 1 1 45 LEU HD13 H   6.631   2.258 13.996 1.00 . A A . 45 LEU HD13 1 1 
       13 14160 1 1 45 LEU HD21 H   8.516   2.239 12.795 1.00 . A A . 45 LEU HD21 1 1 
       13 14161 1 1 45 LEU HD22 H   8.563   2.925 11.180 1.00 . A A . 45 LEU HD22 1 1 
       13 14162 1 1 45 LEU HD23 H   8.460   1.160 11.392 1.00 . A A . 45 LEU HD23 1 1 
       13 14163 1 1 45 LEU HG   H   6.362   3.282 11.762 1.00 . A A . 45 LEU HG   1 1 
       13 14164 1 1 45 LEU N    N   5.947   3.380  9.183 1.00 . A A . 45 LEU N    1 1 
       13 14165 1 1 45 LEU O    O   6.603   0.282  7.691 1.00 . A A . 45 LEU O    1 1 
       13 14166 1 1 46 ALA C    C   4.320   0.701  5.596 1.00 . A A . 46 ALA C    1 1 
       13 14167 1 1 46 ALA CA   C   3.902   0.446  7.037 1.00 . A A . 46 ALA CA   1 1 
       13 14168 1 1 46 ALA CB   C   2.383   0.614  7.188 1.00 . A A . 46 ALA CB   1 1 
       13 14169 1 1 46 ALA H    H   4.108   1.949  8.502 1.00 . A A . 46 ALA H    1 1 
       13 14170 1 1 46 ALA HA   H   4.133  -0.585  7.257 1.00 . A A . 46 ALA HA   1 1 
       13 14171 1 1 46 ALA HB1  H   2.024  -0.040  7.969 1.00 . A A . 46 ALA HB1  1 1 
       13 14172 1 1 46 ALA HB2  H   1.910   0.346  6.257 1.00 . A A . 46 ALA HB2  1 1 
       13 14173 1 1 46 ALA HB3  H   2.138   1.636  7.427 1.00 . A A . 46 ALA HB3  1 1 
       13 14174 1 1 46 ALA N    N   4.612   1.283  7.989 1.00 . A A . 46 ALA N    1 1 
       13 14175 1 1 46 ALA O    O   4.234  -0.197  4.761 1.00 . A A . 46 ALA O    1 1 
       13 14176 1 1 47 LEU C    C   5.902   1.584  3.192 1.00 . A A . 47 LEU C    1 1 
       13 14177 1 1 47 LEU CA   C   4.774   2.329  3.869 1.00 . A A . 47 LEU CA   1 1 
       13 14178 1 1 47 LEU CB   C   4.979   3.847  3.722 1.00 . A A . 47 LEU CB   1 1 
       13 14179 1 1 47 LEU CD1  C   3.873   6.068  4.050 1.00 . A A . 47 LEU CD1  1 1 
       13 14180 1 1 47 LEU CD2  C   2.826   4.390  2.555 1.00 . A A . 47 LEU CD2  1 1 
       13 14181 1 1 47 LEU CG   C   3.629   4.572  3.847 1.00 . A A . 47 LEU CG   1 1 
       13 14182 1 1 47 LEU H    H   4.526   2.657  5.947 1.00 . A A . 47 LEU H    1 1 
       13 14183 1 1 47 LEU HA   H   3.863   2.072  3.354 1.00 . A A . 47 LEU HA   1 1 
       13 14184 1 1 47 LEU HB2  H   5.659   4.205  4.482 1.00 . A A . 47 LEU HB2  1 1 
       13 14185 1 1 47 LEU HB3  H   5.404   4.063  2.751 1.00 . A A . 47 LEU HB3  1 1 
       13 14186 1 1 47 LEU HD11 H   2.928   6.589  4.008 1.00 . A A . 47 LEU HD11 1 1 
       13 14187 1 1 47 LEU HD12 H   4.515   6.454  3.272 1.00 . A A . 47 LEU HD12 1 1 
       13 14188 1 1 47 LEU HD13 H   4.328   6.238  5.015 1.00 . A A . 47 LEU HD13 1 1 
       13 14189 1 1 47 LEU HD21 H   3.312   4.931  1.756 1.00 . A A . 47 LEU HD21 1 1 
       13 14190 1 1 47 LEU HD22 H   1.834   4.797  2.692 1.00 . A A . 47 LEU HD22 1 1 
       13 14191 1 1 47 LEU HD23 H   2.752   3.349  2.284 1.00 . A A . 47 LEU HD23 1 1 
       13 14192 1 1 47 LEU HG   H   3.066   4.181  4.684 1.00 . A A . 47 LEU HG   1 1 
       13 14193 1 1 47 LEU N    N   4.602   1.950  5.267 1.00 . A A . 47 LEU N    1 1 
       13 14194 1 1 47 LEU O    O   5.729   1.117  2.080 1.00 . A A . 47 LEU O    1 1 
       13 14195 1 1 48 LYS C    C   7.805  -0.717  2.910 1.00 . A A . 48 LYS C    1 1 
       13 14196 1 1 48 LYS CA   C   8.133   0.733  3.175 1.00 . A A . 48 LYS CA   1 1 
       13 14197 1 1 48 LYS CB   C   9.449   0.862  3.929 1.00 . A A . 48 LYS CB   1 1 
       13 14198 1 1 48 LYS CD   C  11.304   2.442  4.474 1.00 . A A . 48 LYS CD   1 1 
       13 14199 1 1 48 LYS CE   C  11.816   3.853  4.218 1.00 . A A . 48 LYS CE   1 1 
       13 14200 1 1 48 LYS CG   C   9.953   2.290  3.781 1.00 . A A . 48 LYS CG   1 1 
       13 14201 1 1 48 LYS H    H   7.149   1.802  4.746 1.00 . A A . 48 LYS H    1 1 
       13 14202 1 1 48 LYS HA   H   8.257   1.200  2.208 1.00 . A A . 48 LYS HA   1 1 
       13 14203 1 1 48 LYS HB2  H   9.309   0.603  4.969 1.00 . A A . 48 LYS HB2  1 1 
       13 14204 1 1 48 LYS HB3  H  10.170   0.187  3.493 1.00 . A A . 48 LYS HB3  1 1 
       13 14205 1 1 48 LYS HD2  H  11.189   2.283  5.537 1.00 . A A . 48 LYS HD2  1 1 
       13 14206 1 1 48 LYS HD3  H  12.012   1.730  4.076 1.00 . A A . 48 LYS HD3  1 1 
       13 14207 1 1 48 LYS HE2  H  11.213   4.564  4.760 1.00 . A A . 48 LYS HE2  1 1 
       13 14208 1 1 48 LYS HE3  H  12.843   3.916  4.535 1.00 . A A . 48 LYS HE3  1 1 
       13 14209 1 1 48 LYS HG2  H  10.058   2.510  2.727 1.00 . A A . 48 LYS HG2  1 1 
       13 14210 1 1 48 LYS HG3  H   9.245   2.980  4.220 1.00 . A A . 48 LYS HG3  1 1 
       13 14211 1 1 48 LYS HZ1  H  12.392   4.917  2.543 1.00 . A A . 48 LYS HZ1  1 1 
       13 14212 1 1 48 LYS HZ2  H  10.786   4.414  2.469 1.00 . A A . 48 LYS HZ2  1 1 
       13 14213 1 1 48 LYS HZ3  H  12.031   3.307  2.206 1.00 . A A . 48 LYS HZ3  1 1 
       13 14214 1 1 48 LYS N    N   7.043   1.439  3.840 1.00 . A A . 48 LYS N    1 1 
       13 14215 1 1 48 LYS NZ   N  11.742   4.137  2.762 1.00 . A A . 48 LYS NZ   1 1 
       13 14216 1 1 48 LYS O    O   8.012  -1.214  1.795 1.00 . A A . 48 LYS O    1 1 
       13 14217 1 1 49 ILE C    C   5.627  -2.815  2.764 1.00 . A A . 49 ILE C    1 1 
       13 14218 1 1 49 ILE CA   C   6.818  -2.750  3.710 1.00 . A A . 49 ILE CA   1 1 
       13 14219 1 1 49 ILE CB   C   6.534  -3.434  5.065 1.00 . A A . 49 ILE CB   1 1 
       13 14220 1 1 49 ILE CD1  C   6.334  -5.650  6.207 1.00 . A A . 49 ILE CD1  1 1 
       13 14221 1 1 49 ILE CG1  C   6.276  -4.928  4.857 1.00 . A A . 49 ILE CG1  1 1 
       13 14222 1 1 49 ILE CG2  C   5.334  -2.794  5.767 1.00 . A A . 49 ILE CG2  1 1 
       13 14223 1 1 49 ILE H    H   7.026  -0.913  4.735 1.00 . A A . 49 ILE H    1 1 
       13 14224 1 1 49 ILE HA   H   7.640  -3.261  3.232 1.00 . A A . 49 ILE HA   1 1 
       13 14225 1 1 49 ILE HB   H   7.406  -3.306  5.692 1.00 . A A . 49 ILE HB   1 1 
       13 14226 1 1 49 ILE HD11 H   7.361  -5.743  6.534 1.00 . A A . 49 ILE HD11 1 1 
       13 14227 1 1 49 ILE HD12 H   5.912  -6.636  6.085 1.00 . A A . 49 ILE HD12 1 1 
       13 14228 1 1 49 ILE HD13 H   5.784  -5.096  6.955 1.00 . A A . 49 ILE HD13 1 1 
       13 14229 1 1 49 ILE HG12 H   5.304  -5.073  4.410 1.00 . A A . 49 ILE HG12 1 1 
       13 14230 1 1 49 ILE HG13 H   7.030  -5.348  4.208 1.00 . A A . 49 ILE HG13 1 1 
       13 14231 1 1 49 ILE HG21 H   5.170  -3.318  6.697 1.00 . A A . 49 ILE HG21 1 1 
       13 14232 1 1 49 ILE HG22 H   4.445  -2.882  5.161 1.00 . A A . 49 ILE HG22 1 1 
       13 14233 1 1 49 ILE HG23 H   5.540  -1.758  5.983 1.00 . A A . 49 ILE HG23 1 1 
       13 14234 1 1 49 ILE N    N   7.227  -1.379  3.897 1.00 . A A . 49 ILE N    1 1 
       13 14235 1 1 49 ILE O    O   5.605  -3.620  1.828 1.00 . A A . 49 ILE O    1 1 
       13 14236 1 1 50 ALA C    C   3.935  -1.411  0.672 1.00 . A A . 50 ALA C    1 1 
       13 14237 1 1 50 ALA CA   C   3.518  -1.811  2.075 1.00 . A A . 50 ALA CA   1 1 
       13 14238 1 1 50 ALA CB   C   2.490  -0.821  2.627 1.00 . A A . 50 ALA CB   1 1 
       13 14239 1 1 50 ALA H    H   4.774  -1.232  3.667 1.00 . A A . 50 ALA H    1 1 
       13 14240 1 1 50 ALA HA   H   3.063  -2.789  2.022 1.00 . A A . 50 ALA HA   1 1 
       13 14241 1 1 50 ALA HB1  H   1.590  -0.875  2.035 1.00 . A A . 50 ALA HB1  1 1 
       13 14242 1 1 50 ALA HB2  H   2.891   0.179  2.579 1.00 . A A . 50 ALA HB2  1 1 
       13 14243 1 1 50 ALA HB3  H   2.257  -1.058  3.657 1.00 . A A . 50 ALA HB3  1 1 
       13 14244 1 1 50 ALA N    N   4.678  -1.897  2.951 1.00 . A A . 50 ALA N    1 1 
       13 14245 1 1 50 ALA O    O   3.407  -1.926 -0.302 1.00 . A A . 50 ALA O    1 1 
       13 14246 1 1 51 TYR C    C   6.047  -1.177 -1.457 1.00 . A A . 51 TYR C    1 1 
       13 14247 1 1 51 TYR CA   C   5.381  -0.037 -0.719 1.00 . A A . 51 TYR CA   1 1 
       13 14248 1 1 51 TYR CB   C   6.348   1.141 -0.567 1.00 . A A . 51 TYR CB   1 1 
       13 14249 1 1 51 TYR CD1  C   6.116   2.086 -2.899 1.00 . A A . 51 TYR CD1  1 1 
       13 14250 1 1 51 TYR CD2  C   8.265   1.222 -2.198 1.00 . A A . 51 TYR CD2  1 1 
       13 14251 1 1 51 TYR CE1  C   6.651   2.393 -4.153 1.00 . A A . 51 TYR CE1  1 1 
       13 14252 1 1 51 TYR CE2  C   8.797   1.534 -3.447 1.00 . A A . 51 TYR CE2  1 1 
       13 14253 1 1 51 TYR CG   C   6.924   1.493 -1.923 1.00 . A A . 51 TYR CG   1 1 
       13 14254 1 1 51 TYR CZ   C   7.994   2.119 -4.423 1.00 . A A . 51 TYR CZ   1 1 
       13 14255 1 1 51 TYR H    H   5.249  -0.080  1.388 1.00 . A A . 51 TYR H    1 1 
       13 14256 1 1 51 TYR HA   H   4.535   0.290 -1.303 1.00 . A A . 51 TYR HA   1 1 
       13 14257 1 1 51 TYR HB2  H   5.820   1.994 -0.165 1.00 . A A . 51 TYR HB2  1 1 
       13 14258 1 1 51 TYR HB3  H   7.154   0.870  0.100 1.00 . A A . 51 TYR HB3  1 1 
       13 14259 1 1 51 TYR HD1  H   5.078   2.296 -2.691 1.00 . A A . 51 TYR HD1  1 1 
       13 14260 1 1 51 TYR HD2  H   8.891   0.770 -1.443 1.00 . A A . 51 TYR HD2  1 1 
       13 14261 1 1 51 TYR HE1  H   6.022   2.852 -4.900 1.00 . A A . 51 TYR HE1  1 1 
       13 14262 1 1 51 TYR HE2  H   9.836   1.315 -3.645 1.00 . A A . 51 TYR HE2  1 1 
       13 14263 1 1 51 TYR HH   H   8.474   1.605 -6.179 1.00 . A A . 51 TYR HH   1 1 
       13 14264 1 1 51 TYR N    N   4.873  -0.481  0.572 1.00 . A A . 51 TYR N    1 1 
       13 14265 1 1 51 TYR O    O   5.816  -1.374 -2.662 1.00 . A A . 51 TYR O    1 1 
       13 14266 1 1 51 TYR OH   O   8.529   2.419 -5.656 1.00 . A A . 51 TYR OH   1 1 
       13 14267 1 1 52 TYR C    C   6.587  -4.030 -1.878 1.00 . A A . 52 TYR C    1 1 
       13 14268 1 1 52 TYR CA   C   7.604  -3.038 -1.354 1.00 . A A . 52 TYR CA   1 1 
       13 14269 1 1 52 TYR CB   C   8.525  -3.730 -0.337 1.00 . A A . 52 TYR CB   1 1 
       13 14270 1 1 52 TYR CD1  C  10.492  -4.537 -1.688 1.00 . A A . 52 TYR CD1  1 1 
       13 14271 1 1 52 TYR CD2  C   8.826  -6.156 -1.006 1.00 . A A . 52 TYR CD2  1 1 
       13 14272 1 1 52 TYR CE1  C  11.214  -5.544 -2.323 1.00 . A A . 52 TYR CE1  1 1 
       13 14273 1 1 52 TYR CE2  C   9.555  -7.169 -1.646 1.00 . A A . 52 TYR CE2  1 1 
       13 14274 1 1 52 TYR CG   C   9.300  -4.837 -1.028 1.00 . A A . 52 TYR CG   1 1 
       13 14275 1 1 52 TYR CZ   C  10.749  -6.858 -2.308 1.00 . A A . 52 TYR CZ   1 1 
       13 14276 1 1 52 TYR H    H   7.057  -1.715  0.198 1.00 . A A . 52 TYR H    1 1 
       13 14277 1 1 52 TYR HA   H   8.199  -2.662 -2.176 1.00 . A A . 52 TYR HA   1 1 
       13 14278 1 1 52 TYR HB2  H   9.210  -3.011  0.083 1.00 . A A . 52 TYR HB2  1 1 
       13 14279 1 1 52 TYR HB3  H   7.938  -4.156  0.466 1.00 . A A . 52 TYR HB3  1 1 
       13 14280 1 1 52 TYR HD1  H  10.857  -3.521 -1.707 1.00 . A A . 52 TYR HD1  1 1 
       13 14281 1 1 52 TYR HD2  H   7.901  -6.404 -0.503 1.00 . A A . 52 TYR HD2  1 1 
       13 14282 1 1 52 TYR HE1  H  12.130  -5.284 -2.829 1.00 . A A . 52 TYR HE1  1 1 
       13 14283 1 1 52 TYR HE2  H   9.192  -8.187 -1.630 1.00 . A A . 52 TYR HE2  1 1 
       13 14284 1 1 52 TYR HH   H  11.003  -8.111 -3.733 1.00 . A A . 52 TYR HH   1 1 
       13 14285 1 1 52 TYR N    N   6.896  -1.922 -0.749 1.00 . A A . 52 TYR N    1 1 
       13 14286 1 1 52 TYR O    O   6.672  -4.494 -3.012 1.00 . A A . 52 TYR O    1 1 
       13 14287 1 1 52 TYR OH   O  11.476  -7.848 -2.935 1.00 . A A . 52 TYR OH   1 1 
       13 14288 1 1 53 LEU C    C   3.656  -4.486 -2.498 1.00 . A A . 53 LEU C    1 1 
       13 14289 1 1 53 LEU CA   C   4.514  -5.190 -1.458 1.00 . A A . 53 LEU CA   1 1 
       13 14290 1 1 53 LEU CB   C   3.651  -5.531 -0.239 1.00 . A A . 53 LEU CB   1 1 
       13 14291 1 1 53 LEU CD1  C   3.669  -6.443  2.089 1.00 . A A . 53 LEU CD1  1 1 
       13 14292 1 1 53 LEU CD2  C   4.794  -7.718  0.261 1.00 . A A . 53 LEU CD2  1 1 
       13 14293 1 1 53 LEU CG   C   4.476  -6.314  0.796 1.00 . A A . 53 LEU CG   1 1 
       13 14294 1 1 53 LEU H    H   5.563  -3.872 -0.179 1.00 . A A . 53 LEU H    1 1 
       13 14295 1 1 53 LEU HA   H   4.917  -6.102 -1.870 1.00 . A A . 53 LEU HA   1 1 
       13 14296 1 1 53 LEU HB2  H   3.304  -4.603  0.193 1.00 . A A . 53 LEU HB2  1 1 
       13 14297 1 1 53 LEU HB3  H   2.799  -6.121 -0.550 1.00 . A A . 53 LEU HB3  1 1 
       13 14298 1 1 53 LEU HD11 H   2.827  -7.100  1.936 1.00 . A A . 53 LEU HD11 1 1 
       13 14299 1 1 53 LEU HD12 H   3.329  -5.468  2.405 1.00 . A A . 53 LEU HD12 1 1 
       13 14300 1 1 53 LEU HD13 H   4.308  -6.846  2.859 1.00 . A A . 53 LEU HD13 1 1 
       13 14301 1 1 53 LEU HD21 H   5.474  -7.661 -0.576 1.00 . A A . 53 LEU HD21 1 1 
       13 14302 1 1 53 LEU HD22 H   3.884  -8.218 -0.037 1.00 . A A . 53 LEU HD22 1 1 
       13 14303 1 1 53 LEU HD23 H   5.257  -8.290  1.052 1.00 . A A . 53 LEU HD23 1 1 
       13 14304 1 1 53 LEU HG   H   5.391  -5.787  1.023 1.00 . A A . 53 LEU HG   1 1 
       13 14305 1 1 53 LEU N    N   5.592  -4.308 -1.058 1.00 . A A . 53 LEU N    1 1 
       13 14306 1 1 53 LEU O    O   3.345  -3.308 -2.357 1.00 . A A . 53 LEU O    1 1 
       13 14307 1 1 54 ASN C    C   0.931  -4.531 -3.945 1.00 . A A . 54 ASN C    1 1 
       13 14308 1 1 54 ASN CA   C   2.339  -4.630 -4.496 1.00 . A A . 54 ASN CA   1 1 
       13 14309 1 1 54 ASN CB   C   2.349  -5.470 -5.770 1.00 . A A . 54 ASN CB   1 1 
       13 14310 1 1 54 ASN CG   C   1.393  -4.882 -6.801 1.00 . A A . 54 ASN CG   1 1 
       13 14311 1 1 54 ASN H    H   3.448  -6.162 -3.533 1.00 . A A . 54 ASN H    1 1 
       13 14312 1 1 54 ASN HA   H   2.677  -3.630 -4.735 1.00 . A A . 54 ASN HA   1 1 
       13 14313 1 1 54 ASN HB2  H   3.347  -5.459 -6.178 1.00 . A A . 54 ASN HB2  1 1 
       13 14314 1 1 54 ASN HB3  H   2.061  -6.485 -5.547 1.00 . A A . 54 ASN HB3  1 1 
       13 14315 1 1 54 ASN HD21 H   0.263  -6.509 -6.891 1.00 . A A . 54 ASN HD21 1 1 
       13 14316 1 1 54 ASN HD22 H  -0.223  -5.224 -7.891 1.00 . A A . 54 ASN HD22 1 1 
       13 14317 1 1 54 ASN N    N   3.214  -5.212 -3.495 1.00 . A A . 54 ASN N    1 1 
       13 14318 1 1 54 ASN ND2  N   0.398  -5.596 -7.230 1.00 . A A . 54 ASN ND2  1 1 
       13 14319 1 1 54 ASN O    O   0.028  -5.254 -4.378 1.00 . A A . 54 ASN O    1 1 
       13 14320 1 1 54 ASN OD1  O   1.556  -3.726 -7.212 1.00 . A A . 54 ASN OD1  1 1 
       13 14321 1 1 55 THR C    C  -0.754  -2.013 -2.037 1.00 . A A . 55 THR C    1 1 
       13 14322 1 1 55 THR CA   C  -0.518  -3.491 -2.295 1.00 . A A . 55 THR CA   1 1 
       13 14323 1 1 55 THR CB   C  -0.546  -4.255 -0.955 1.00 . A A . 55 THR CB   1 1 
       13 14324 1 1 55 THR CG2  C  -1.717  -5.239 -0.932 1.00 . A A . 55 THR CG2  1 1 
       13 14325 1 1 55 THR H    H   1.550  -3.178 -2.639 1.00 . A A . 55 THR H    1 1 
       13 14326 1 1 55 THR HA   H  -1.295  -3.877 -2.933 1.00 . A A . 55 THR HA   1 1 
       13 14327 1 1 55 THR HB   H  -0.679  -3.547 -0.144 1.00 . A A . 55 THR HB   1 1 
       13 14328 1 1 55 THR HG1  H   1.335  -4.313 -0.492 1.00 . A A . 55 THR HG1  1 1 
       13 14329 1 1 55 THR HG21 H  -2.054  -5.488 -1.929 1.00 . A A . 55 THR HG21 1 1 
       13 14330 1 1 55 THR HG22 H  -2.533  -4.771 -0.395 1.00 . A A . 55 THR HG22 1 1 
       13 14331 1 1 55 THR HG23 H  -1.441  -6.140 -0.401 1.00 . A A . 55 THR HG23 1 1 
       13 14332 1 1 55 THR N    N   0.767  -3.681 -2.953 1.00 . A A . 55 THR N    1 1 
       13 14333 1 1 55 THR O    O  -0.031  -1.395 -1.253 1.00 . A A . 55 THR O    1 1 
       13 14334 1 1 55 THR OG1  O   0.682  -4.964 -0.784 1.00 . A A . 55 THR OG1  1 1 
       13 14335 1 1 56 PRO C    C  -2.322   0.314 -1.025 1.00 . A A . 56 PRO C    1 1 
       13 14336 1 1 56 PRO CA   C  -1.972   0.031 -2.478 1.00 . A A . 56 PRO CA   1 1 
       13 14337 1 1 56 PRO CB   C  -3.190   0.311 -3.374 1.00 . A A . 56 PRO CB   1 1 
       13 14338 1 1 56 PRO CD   C  -2.640  -1.998 -3.687 1.00 . A A . 56 PRO CD   1 1 
       13 14339 1 1 56 PRO CG   C  -3.160  -0.764 -4.405 1.00 . A A . 56 PRO CG   1 1 
       13 14340 1 1 56 PRO HA   H  -1.154   0.643 -2.821 1.00 . A A . 56 PRO HA   1 1 
       13 14341 1 1 56 PRO HB2  H  -4.101   0.270 -2.794 1.00 . A A . 56 PRO HB2  1 1 
       13 14342 1 1 56 PRO HB3  H  -3.096   1.273 -3.855 1.00 . A A . 56 PRO HB3  1 1 
       13 14343 1 1 56 PRO HD2  H  -3.462  -2.527 -3.221 1.00 . A A . 56 PRO HD2  1 1 
       13 14344 1 1 56 PRO HD3  H  -2.104  -2.646 -4.365 1.00 . A A . 56 PRO HD3  1 1 
       13 14345 1 1 56 PRO HG2  H  -4.156  -0.938 -4.793 1.00 . A A . 56 PRO HG2  1 1 
       13 14346 1 1 56 PRO HG3  H  -2.478  -0.512 -5.204 1.00 . A A . 56 PRO HG3  1 1 
       13 14347 1 1 56 PRO N    N  -1.713  -1.421 -2.688 1.00 . A A . 56 PRO N    1 1 
       13 14348 1 1 56 PRO O    O  -3.188  -0.351 -0.451 1.00 . A A . 56 PRO O    1 1 
       13 14349 1 1 57 LEU C    C  -3.557   2.314  0.821 1.00 . A A . 57 LEU C    1 1 
       13 14350 1 1 57 LEU CA   C  -2.120   1.820  0.853 1.00 . A A . 57 LEU CA   1 1 
       13 14351 1 1 57 LEU CB   C  -1.197   2.946  1.333 1.00 . A A . 57 LEU CB   1 1 
       13 14352 1 1 57 LEU CD1  C  -0.174   1.275  2.940 1.00 . A A . 57 LEU CD1  1 1 
       13 14353 1 1 57 LEU CD2  C   0.980   1.796  0.768 1.00 . A A . 57 LEU CD2  1 1 
       13 14354 1 1 57 LEU CG   C   0.117   2.367  1.905 1.00 . A A . 57 LEU CG   1 1 
       13 14355 1 1 57 LEU H    H  -1.132   1.897 -1.026 1.00 . A A . 57 LEU H    1 1 
       13 14356 1 1 57 LEU HA   H  -2.047   0.977  1.527 1.00 . A A . 57 LEU HA   1 1 
       13 14357 1 1 57 LEU HB2  H  -0.980   3.625  0.520 1.00 . A A . 57 LEU HB2  1 1 
       13 14358 1 1 57 LEU HB3  H  -1.711   3.483  2.117 1.00 . A A . 57 LEU HB3  1 1 
       13 14359 1 1 57 LEU HD11 H  -1.108   1.472  3.443 1.00 . A A . 57 LEU HD11 1 1 
       13 14360 1 1 57 LEU HD12 H   0.617   1.256  3.676 1.00 . A A . 57 LEU HD12 1 1 
       13 14361 1 1 57 LEU HD13 H  -0.222   0.312  2.453 1.00 . A A . 57 LEU HD13 1 1 
       13 14362 1 1 57 LEU HD21 H   1.094   2.523 -0.023 1.00 . A A . 57 LEU HD21 1 1 
       13 14363 1 1 57 LEU HD22 H   0.535   0.897  0.370 1.00 . A A . 57 LEU HD22 1 1 
       13 14364 1 1 57 LEU HD23 H   1.962   1.565  1.156 1.00 . A A . 57 LEU HD23 1 1 
       13 14365 1 1 57 LEU HG   H   0.649   3.162  2.402 1.00 . A A . 57 LEU HG   1 1 
       13 14366 1 1 57 LEU N    N  -1.752   1.367 -0.480 1.00 . A A . 57 LEU N    1 1 
       13 14367 1 1 57 LEU O    O  -4.312   2.174  1.781 1.00 . A A . 57 LEU O    1 1 
       13 14368 1 1 58 GLU C    C  -6.312   2.634  0.008 1.00 . A A . 58 GLU C    1 1 
       13 14369 1 1 58 GLU CA   C  -5.208   3.537 -0.515 1.00 . A A . 58 GLU CA   1 1 
       13 14370 1 1 58 GLU CB   C  -5.407   3.743 -2.009 1.00 . A A . 58 GLU CB   1 1 
       13 14371 1 1 58 GLU CD   C  -4.499   4.916 -4.022 1.00 . A A . 58 GLU CD   1 1 
       13 14372 1 1 58 GLU CG   C  -4.374   4.751 -2.524 1.00 . A A . 58 GLU CG   1 1 
       13 14373 1 1 58 GLU H    H  -3.226   3.039 -0.998 1.00 . A A . 58 GLU H    1 1 
       13 14374 1 1 58 GLU HA   H  -5.236   4.499 -0.035 1.00 . A A . 58 GLU HA   1 1 
       13 14375 1 1 58 GLU HB2  H  -5.289   2.797 -2.519 1.00 . A A . 58 GLU HB2  1 1 
       13 14376 1 1 58 GLU HB3  H  -6.405   4.111 -2.195 1.00 . A A . 58 GLU HB3  1 1 
       13 14377 1 1 58 GLU HG2  H  -4.544   5.704 -2.048 1.00 . A A . 58 GLU HG2  1 1 
       13 14378 1 1 58 GLU HG3  H  -3.375   4.421 -2.281 1.00 . A A . 58 GLU HG3  1 1 
       13 14379 1 1 58 GLU N    N  -3.902   2.935 -0.298 1.00 . A A . 58 GLU N    1 1 
       13 14380 1 1 58 GLU O    O  -7.363   3.112  0.462 1.00 . A A . 58 GLU O    1 1 
       13 14381 1 1 58 GLU OE1  O  -5.484   4.477 -4.572 1.00 . A A . 58 GLU OE1  1 1 
       13 14382 1 1 58 GLU OE2  O  -3.595   5.453 -4.606 1.00 . A A . 58 GLU OE2  1 1 
       13 14383 1 1 59 ASP C    C  -7.349   0.585  1.873 1.00 . A A . 59 ASP C    1 1 
       13 14384 1 1 59 ASP CA   C  -7.039   0.371  0.409 1.00 . A A . 59 ASP CA   1 1 
       13 14385 1 1 59 ASP CB   C  -6.512  -1.040  0.199 1.00 . A A . 59 ASP CB   1 1 
       13 14386 1 1 59 ASP CG   C  -7.631  -2.029  0.390 1.00 . A A . 59 ASP CG   1 1 
       13 14387 1 1 59 ASP H    H  -5.210   1.049 -0.413 1.00 . A A . 59 ASP H    1 1 
       13 14388 1 1 59 ASP HA   H  -7.943   0.490 -0.167 1.00 . A A . 59 ASP HA   1 1 
       13 14389 1 1 59 ASP HB2  H  -6.121  -1.092 -0.806 1.00 . A A . 59 ASP HB2  1 1 
       13 14390 1 1 59 ASP HB3  H  -5.722  -1.225  0.913 1.00 . A A . 59 ASP HB3  1 1 
       13 14391 1 1 59 ASP N    N  -6.068   1.341 -0.045 1.00 . A A . 59 ASP N    1 1 
       13 14392 1 1 59 ASP O    O  -8.510   0.507  2.289 1.00 . A A . 59 ASP O    1 1 
       13 14393 1 1 59 ASP OD1  O  -8.553  -1.998 -0.385 1.00 . A A . 59 ASP OD1  1 1 
       13 14394 1 1 59 ASP OD2  O  -7.557  -2.809  1.300 1.00 . A A . 59 ASP OD2  1 1 
       13 14395 1 1 60 ILE C    C  -6.902   2.671  4.236 1.00 . A A . 60 ILE C    1 1 
       13 14396 1 1 60 ILE CA   C  -6.537   1.196  4.062 1.00 . A A . 60 ILE CA   1 1 
       13 14397 1 1 60 ILE CB   C  -5.324   0.827  4.934 1.00 . A A . 60 ILE CB   1 1 
       13 14398 1 1 60 ILE CD1  C  -3.031   1.516  5.613 1.00 . A A . 60 ILE CD1  1 1 
       13 14399 1 1 60 ILE CG1  C  -4.108   1.669  4.543 1.00 . A A . 60 ILE CG1  1 1 
       13 14400 1 1 60 ILE CG2  C  -4.980  -0.661  4.737 1.00 . A A . 60 ILE CG2  1 1 
       13 14401 1 1 60 ILE H    H  -5.430   0.979  2.271 1.00 . A A . 60 ILE H    1 1 
       13 14402 1 1 60 ILE HA   H  -7.393   0.626  4.404 1.00 . A A . 60 ILE HA   1 1 
       13 14403 1 1 60 ILE HB   H  -5.581   0.995  5.971 1.00 . A A . 60 ILE HB   1 1 
       13 14404 1 1 60 ILE HD11 H  -3.040   0.492  5.960 1.00 . A A . 60 ILE HD11 1 1 
       13 14405 1 1 60 ILE HD12 H  -3.250   2.178  6.439 1.00 . A A . 60 ILE HD12 1 1 
       13 14406 1 1 60 ILE HD13 H  -2.069   1.765  5.195 1.00 . A A . 60 ILE HD13 1 1 
       13 14407 1 1 60 ILE HG12 H  -3.703   1.287  3.620 1.00 . A A . 60 ILE HG12 1 1 
       13 14408 1 1 60 ILE HG13 H  -4.355   2.712  4.439 1.00 . A A . 60 ILE HG13 1 1 
       13 14409 1 1 60 ILE HG21 H  -4.789  -1.118  5.696 1.00 . A A . 60 ILE HG21 1 1 
       13 14410 1 1 60 ILE HG22 H  -4.089  -0.750  4.130 1.00 . A A . 60 ILE HG22 1 1 
       13 14411 1 1 60 ILE HG23 H  -5.784  -1.183  4.242 1.00 . A A . 60 ILE HG23 1 1 
       13 14412 1 1 60 ILE N    N  -6.326   0.884  2.662 1.00 . A A . 60 ILE N    1 1 
       13 14413 1 1 60 ILE O    O  -7.560   3.045  5.212 1.00 . A A . 60 ILE O    1 1 
       13 14414 1 1 61 PHE C    C  -8.307   5.156  3.052 1.00 . A A . 61 PHE C    1 1 
       13 14415 1 1 61 PHE CA   C  -6.836   4.940  3.311 1.00 . A A . 61 PHE CA   1 1 
       13 14416 1 1 61 PHE CB   C  -6.012   5.756  2.304 1.00 . A A . 61 PHE CB   1 1 
       13 14417 1 1 61 PHE CD1  C  -4.095   5.457  3.947 1.00 . A A . 61 PHE CD1  1 1 
       13 14418 1 1 61 PHE CD2  C  -3.597   6.024  1.641 1.00 . A A . 61 PHE CD2  1 1 
       13 14419 1 1 61 PHE CE1  C  -2.731   5.459  4.239 1.00 . A A . 61 PHE CE1  1 1 
       13 14420 1 1 61 PHE CE2  C  -2.232   6.028  1.938 1.00 . A A . 61 PHE CE2  1 1 
       13 14421 1 1 61 PHE CG   C  -4.533   5.738  2.642 1.00 . A A . 61 PHE CG   1 1 
       13 14422 1 1 61 PHE CZ   C  -1.798   5.743  3.237 1.00 . A A . 61 PHE CZ   1 1 
       13 14423 1 1 61 PHE H    H  -6.021   3.133  2.496 1.00 . A A . 61 PHE H    1 1 
       13 14424 1 1 61 PHE HA   H  -6.659   5.323  4.304 1.00 . A A . 61 PHE HA   1 1 
       13 14425 1 1 61 PHE HB2  H  -6.206   5.395  1.309 1.00 . A A . 61 PHE HB2  1 1 
       13 14426 1 1 61 PHE HB3  H  -6.373   6.774  2.348 1.00 . A A . 61 PHE HB3  1 1 
       13 14427 1 1 61 PHE HD1  H  -4.786   5.234  4.744 1.00 . A A . 61 PHE HD1  1 1 
       13 14428 1 1 61 PHE HD2  H  -3.927   6.240  0.636 1.00 . A A . 61 PHE HD2  1 1 
       13 14429 1 1 61 PHE HE1  H  -2.404   5.236  5.243 1.00 . A A . 61 PHE HE1  1 1 
       13 14430 1 1 61 PHE HE2  H  -1.518   6.250  1.159 1.00 . A A . 61 PHE HE2  1 1 
       13 14431 1 1 61 PHE HZ   H  -0.742   5.746  3.467 1.00 . A A . 61 PHE HZ   1 1 
       13 14432 1 1 61 PHE N    N  -6.516   3.502  3.260 1.00 . A A . 61 PHE N    1 1 
       13 14433 1 1 61 PHE O    O  -8.701   6.007  2.246 1.00 . A A . 61 PHE O    1 1 
       13 14434 1 1 62 GLN C    C -11.013   5.132  4.995 1.00 . A A . 62 GLN C    1 1 
       13 14435 1 1 62 GLN CA   C -10.543   4.554  3.682 1.00 . A A . 62 GLN CA   1 1 
       13 14436 1 1 62 GLN CB   C -11.170   3.181  3.457 1.00 . A A . 62 GLN CB   1 1 
       13 14437 1 1 62 GLN CD   C -10.817   3.332  0.972 1.00 . A A . 62 GLN CD   1 1 
       13 14438 1 1 62 GLN CG   C -10.545   2.519  2.226 1.00 . A A . 62 GLN CG   1 1 
       13 14439 1 1 62 GLN H    H  -8.724   3.809  4.425 1.00 . A A . 62 GLN H    1 1 
       13 14440 1 1 62 GLN HA   H -10.808   5.212  2.865 1.00 . A A . 62 GLN HA   1 1 
       13 14441 1 1 62 GLN HB2  H -10.975   2.564  4.320 1.00 . A A . 62 GLN HB2  1 1 
       13 14442 1 1 62 GLN HB3  H -12.232   3.290  3.303 1.00 . A A . 62 GLN HB3  1 1 
       13 14443 1 1 62 GLN HE21 H  -8.931   3.271  0.345 1.00 . A A . 62 GLN HE21 1 1 
       13 14444 1 1 62 GLN HE22 H -10.008   4.105 -0.658 1.00 . A A . 62 GLN HE22 1 1 
       13 14445 1 1 62 GLN HG2  H  -9.476   2.457  2.364 1.00 . A A . 62 GLN HG2  1 1 
       13 14446 1 1 62 GLN HG3  H -10.956   1.527  2.103 1.00 . A A . 62 GLN HG3  1 1 
       13 14447 1 1 62 GLN N    N  -9.117   4.417  3.766 1.00 . A A . 62 GLN N    1 1 
       13 14448 1 1 62 GLN NE2  N  -9.842   3.591  0.156 1.00 . A A . 62 GLN NE2  1 1 
       13 14449 1 1 62 GLN O    O -10.744   4.566  6.058 1.00 . A A . 62 GLN O    1 1 
       13 14450 1 1 62 GLN OE1  O -11.953   3.745  0.737 1.00 . A A . 62 GLN OE1  1 1 
       13 14451 1 1 63 TRP C    C -13.043   6.424  6.906 1.00 . A A . 63 TRP C    1 1 
       13 14452 1 1 63 TRP CA   C -11.872   7.040  6.171 1.00 . A A . 63 TRP CA   1 1 
       13 14453 1 1 63 TRP CB   C -12.117   8.523  5.889 1.00 . A A . 63 TRP CB   1 1 
       13 14454 1 1 63 TRP CD1  C  -9.899   9.509  6.567 1.00 . A A . 63 TRP CD1  1 1 
       13 14455 1 1 63 TRP CD2  C -10.238   9.596  4.353 1.00 . A A . 63 TRP CD2  1 1 
       13 14456 1 1 63 TRP CE2  C  -8.973  10.171  4.589 1.00 . A A . 63 TRP CE2  1 1 
       13 14457 1 1 63 TRP CE3  C -10.691   9.524  3.030 1.00 . A A . 63 TRP CE3  1 1 
       13 14458 1 1 63 TRP CG   C -10.808   9.189  5.626 1.00 . A A . 63 TRP CG   1 1 
       13 14459 1 1 63 TRP CH2  C  -8.649  10.582  2.242 1.00 . A A . 63 TRP CH2  1 1 
       13 14460 1 1 63 TRP CZ2  C  -8.184  10.661  3.553 1.00 . A A . 63 TRP CZ2  1 1 
       13 14461 1 1 63 TRP CZ3  C  -9.903  10.017  1.979 1.00 . A A . 63 TRP CZ3  1 1 
       13 14462 1 1 63 TRP H    H -11.638   6.779  4.082 1.00 . A A . 63 TRP H    1 1 
       13 14463 1 1 63 TRP HA   H -11.009   6.966  6.815 1.00 . A A . 63 TRP HA   1 1 
       13 14464 1 1 63 TRP HB2  H -12.760   8.643  5.033 1.00 . A A . 63 TRP HB2  1 1 
       13 14465 1 1 63 TRP HB3  H -12.579   8.980  6.752 1.00 . A A . 63 TRP HB3  1 1 
       13 14466 1 1 63 TRP HD1  H -10.004   9.342  7.630 1.00 . A A . 63 TRP HD1  1 1 
       13 14467 1 1 63 TRP HE1  H  -8.005  10.427  6.411 1.00 . A A . 63 TRP HE1  1 1 
       13 14468 1 1 63 TRP HE3  H -11.655   9.086  2.825 1.00 . A A . 63 TRP HE3  1 1 
       13 14469 1 1 63 TRP HH2  H  -8.036  10.961  1.435 1.00 . A A . 63 TRP HH2  1 1 
       13 14470 1 1 63 TRP HZ2  H  -7.217  11.094  3.760 1.00 . A A . 63 TRP HZ2  1 1 
       13 14471 1 1 63 TRP HZ3  H -10.263   9.956  0.962 1.00 . A A . 63 TRP HZ3  1 1 
       13 14472 1 1 63 TRP N    N -11.555   6.328  4.946 1.00 . A A . 63 TRP N    1 1 
       13 14473 1 1 63 TRP NE1  N  -8.810  10.097  5.951 1.00 . A A . 63 TRP NE1  1 1 
       13 14474 1 1 63 TRP O    O -14.142   6.279  6.356 1.00 . A A . 63 TRP O    1 1 
       13 14475 1 1 64 GLN C    C -13.920   6.593 10.256 1.00 . A A . 64 GLN C    1 1 
       13 14476 1 1 64 GLN CA   C -13.830   5.637  9.077 1.00 . A A . 64 GLN CA   1 1 
       13 14477 1 1 64 GLN CB   C -13.412   4.243  9.589 1.00 . A A . 64 GLN CB   1 1 
       13 14478 1 1 64 GLN CD   C -14.136   1.863  9.908 1.00 . A A . 64 GLN CD   1 1 
       13 14479 1 1 64 GLN CG   C -14.490   3.200  9.272 1.00 . A A . 64 GLN CG   1 1 
       13 14480 1 1 64 GLN H    H -11.940   6.367  8.556 1.00 . A A . 64 GLN H    1 1 
       13 14481 1 1 64 GLN HA   H -14.779   5.568  8.566 1.00 . A A . 64 GLN HA   1 1 
       13 14482 1 1 64 GLN HB2  H -12.488   3.936  9.120 1.00 . A A . 64 GLN HB2  1 1 
       13 14483 1 1 64 GLN HB3  H -13.263   4.281 10.658 1.00 . A A . 64 GLN HB3  1 1 
       13 14484 1 1 64 GLN HE21 H -13.716   2.606 11.723 1.00 . A A . 64 GLN HE21 1 1 
       13 14485 1 1 64 GLN HE22 H -13.568   0.924 11.506 1.00 . A A . 64 GLN HE22 1 1 
       13 14486 1 1 64 GLN HG2  H -15.443   3.505  9.675 1.00 . A A . 64 GLN HG2  1 1 
       13 14487 1 1 64 GLN HG3  H -14.573   3.063  8.204 1.00 . A A . 64 GLN HG3  1 1 
       13 14488 1 1 64 GLN N    N -12.817   6.150  8.172 1.00 . A A . 64 GLN N    1 1 
       13 14489 1 1 64 GLN NE2  N -13.780   1.812 11.139 1.00 . A A . 64 GLN NE2  1 1 
       13 14490 1 1 64 GLN O    O -12.933   7.261 10.573 1.00 . A A . 64 GLN O    1 1 
       13 14491 1 1 64 GLN OE1  O -14.180   0.831  9.253 1.00 . A A . 64 GLN OE1  1 1 
       13 14492 1 1 65 PRO C    C -14.006   7.153 13.127 1.00 . A A . 65 PRO C    1 1 
       13 14493 1 1 65 PRO CA   C -15.128   7.512 12.165 1.00 . A A . 65 PRO CA   1 1 
       13 14494 1 1 65 PRO CB   C -16.487   7.140 12.762 1.00 . A A . 65 PRO CB   1 1 
       13 14495 1 1 65 PRO CD   C -16.303   5.936 10.694 1.00 . A A . 65 PRO CD   1 1 
       13 14496 1 1 65 PRO CG   C -17.288   6.679 11.592 1.00 . A A . 65 PRO CG   1 1 
       13 14497 1 1 65 PRO HA   H -15.128   8.565 11.913 1.00 . A A . 65 PRO HA   1 1 
       13 14498 1 1 65 PRO HB2  H -16.366   6.351 13.490 1.00 . A A . 65 PRO HB2  1 1 
       13 14499 1 1 65 PRO HB3  H -16.962   7.996 13.215 1.00 . A A . 65 PRO HB3  1 1 
       13 14500 1 1 65 PRO HD2  H -16.253   4.897 10.987 1.00 . A A . 65 PRO HD2  1 1 
       13 14501 1 1 65 PRO HD3  H -16.581   6.031  9.655 1.00 . A A . 65 PRO HD3  1 1 
       13 14502 1 1 65 PRO HG2  H -18.091   6.031 11.914 1.00 . A A . 65 PRO HG2  1 1 
       13 14503 1 1 65 PRO HG3  H -17.684   7.528 11.054 1.00 . A A . 65 PRO HG3  1 1 
       13 14504 1 1 65 PRO N    N -15.032   6.642 10.948 1.00 . A A . 65 PRO N    1 1 
       13 14505 1 1 65 PRO O    O -13.292   8.024 13.625 1.00 . A A . 65 PRO O    1 1 
       13 14506 1 1 66 GLU C    C -12.358   3.914 13.387 1.00 . A A . 66 GLU C    1 1 
       13 14507 1 1 66 GLU CA   C -12.643   5.290 13.946 1.00 . A A . 66 GLU CA   1 1 
       13 14508 1 1 66 GLU CB   C -12.952   5.154 15.437 1.00 . A A . 66 GLU CB   1 1 
       13 14509 1 1 66 GLU CD   C -13.367   6.382 17.549 1.00 . A A . 66 GLU CD   1 1 
       13 14510 1 1 66 GLU CG   C -13.163   6.528 16.064 1.00 . A A . 66 GLU CG   1 1 
       13 14511 1 1 66 GLU H    H -14.302   5.253 12.663 1.00 . A A . 66 GLU H    1 1 
       13 14512 1 1 66 GLU HA   H -11.781   5.929 13.817 1.00 . A A . 66 GLU HA   1 1 
       13 14513 1 1 66 GLU HB2  H -13.823   4.536 15.577 1.00 . A A . 66 GLU HB2  1 1 
       13 14514 1 1 66 GLU HB3  H -12.112   4.670 15.911 1.00 . A A . 66 GLU HB3  1 1 
       13 14515 1 1 66 GLU HG2  H -12.312   7.159 15.857 1.00 . A A . 66 GLU HG2  1 1 
       13 14516 1 1 66 GLU HG3  H -14.047   6.961 15.622 1.00 . A A . 66 GLU HG3  1 1 
       13 14517 1 1 66 GLU N    N -13.763   5.856 13.217 1.00 . A A . 66 GLU N    1 1 
       13 14518 1 1 66 GLU O    O -13.302   3.193 13.172 1.00 . A A . 66 GLU O    1 1 
       13 14519 1 1 66 GLU OXT  O -11.217   3.599 13.186 1.00 . A A . 66 GLU OXT  1 1 
       13 14520 1 1 66 GLU OE1  O -12.388   6.387 18.260 1.00 . A A . 66 GLU OE1  1 1 
       13 14521 1 1 66 GLU OE2  O -14.498   6.259 17.963 1.00 . A A . 66 GLU OE2  1 1 
       14 14522 1 1  1 MET C    C -10.579   1.396 10.581 1.00 . A A .  1 MET C    1 1 
       14 14523 1 1  1 MET CA   C -11.502   1.264 11.790 1.00 . A A .  1 MET CA   1 1 
       14 14524 1 1  1 MET CB   C -12.116  -0.142 11.826 1.00 . A A .  1 MET CB   1 1 
       14 14525 1 1  1 MET CE   C -14.069  -2.179  8.821 1.00 . A A .  1 MET CE   1 1 
       14 14526 1 1  1 MET CG   C -12.805  -0.445 10.486 1.00 . A A .  1 MET CG   1 1 
       14 14527 1 1  1 MET H1   H -12.340   3.156 11.390 1.00 . A A .  1 MET H1   1 1 
       14 14528 1 1  1 MET HA   H -10.921   1.405 12.689 1.00 . A A .  1 MET HA   1 1 
       14 14529 1 1  1 MET HB2  H -11.339  -0.869 12.007 1.00 . A A .  1 MET HB2  1 1 
       14 14530 1 1  1 MET HB3  H -12.841  -0.196 12.621 1.00 . A A .  1 MET HB3  1 1 
       14 14531 1 1  1 MET HE1  H -14.543  -3.134  8.633 1.00 . A A .  1 MET HE1  1 1 
       14 14532 1 1  1 MET HE2  H -13.194  -2.066  8.196 1.00 . A A .  1 MET HE2  1 1 
       14 14533 1 1  1 MET HE3  H -14.771  -1.393  8.584 1.00 . A A .  1 MET HE3  1 1 
       14 14534 1 1  1 MET HG2  H -13.550   0.308 10.280 1.00 . A A .  1 MET HG2  1 1 
       14 14535 1 1  1 MET HG3  H -12.081  -0.442  9.684 1.00 . A A .  1 MET HG3  1 1 
       14 14536 1 1  1 MET N    N -12.556   2.270 11.755 1.00 . A A .  1 MET N    1 1 
       14 14537 1 1  1 MET O    O -10.721   2.319  9.775 1.00 . A A .  1 MET O    1 1 
       14 14538 1 1  1 MET SD   S -13.596  -2.070 10.566 1.00 . A A .  1 MET SD   1 1 
       14 14539 1 1  2 ILE C    C  -9.593  -0.265  8.089 1.00 . A A .  2 ILE C    1 1 
       14 14540 1 1  2 ILE CA   C  -8.830   0.353  9.257 1.00 . A A .  2 ILE CA   1 1 
       14 14541 1 1  2 ILE CB   C  -7.591  -0.487  9.593 1.00 . A A .  2 ILE CB   1 1 
       14 14542 1 1  2 ILE CD1  C  -5.748  -0.779 11.265 1.00 . A A .  2 ILE CD1  1 1 
       14 14543 1 1  2 ILE CG1  C  -6.817   0.179 10.737 1.00 . A A .  2 ILE CG1  1 1 
       14 14544 1 1  2 ILE CG2  C  -6.684  -0.582  8.366 1.00 . A A .  2 ILE CG2  1 1 
       14 14545 1 1  2 ILE H    H  -9.699  -0.328 11.047 1.00 . A A .  2 ILE H    1 1 
       14 14546 1 1  2 ILE HA   H  -8.525   1.358  9.005 1.00 . A A .  2 ILE HA   1 1 
       14 14547 1 1  2 ILE HB   H  -7.905  -1.477  9.888 1.00 . A A .  2 ILE HB   1 1 
       14 14548 1 1  2 ILE HD11 H  -4.982  -0.940 10.521 1.00 . A A .  2 ILE HD11 1 1 
       14 14549 1 1  2 ILE HD12 H  -6.208  -1.720 11.523 1.00 . A A .  2 ILE HD12 1 1 
       14 14550 1 1  2 ILE HD13 H  -5.294  -0.352 12.146 1.00 . A A .  2 ILE HD13 1 1 
       14 14551 1 1  2 ILE HG12 H  -6.332   1.080 10.386 1.00 . A A .  2 ILE HG12 1 1 
       14 14552 1 1  2 ILE HG13 H  -7.490   0.424 11.546 1.00 . A A .  2 ILE HG13 1 1 
       14 14553 1 1  2 ILE HG21 H  -5.704  -0.921  8.670 1.00 . A A .  2 ILE HG21 1 1 
       14 14554 1 1  2 ILE HG22 H  -6.578   0.389  7.904 1.00 . A A .  2 ILE HG22 1 1 
       14 14555 1 1  2 ILE HG23 H  -7.099  -1.291  7.664 1.00 . A A .  2 ILE HG23 1 1 
       14 14556 1 1  2 ILE N    N  -9.710   0.417 10.412 1.00 . A A .  2 ILE N    1 1 
       14 14557 1 1  2 ILE O    O -10.345  -1.220  8.278 1.00 . A A .  2 ILE O    1 1 
       14 14558 1 1  3 ILE C    C  -9.945  -1.560  5.427 1.00 . A A .  3 ILE C    1 1 
       14 14559 1 1  3 ILE CA   C -10.272  -0.110  5.766 1.00 . A A .  3 ILE CA   1 1 
       14 14560 1 1  3 ILE CB   C  -9.953   0.774  4.543 1.00 . A A .  3 ILE CB   1 1 
       14 14561 1 1  3 ILE CD1  C -11.693   2.466  5.206 1.00 . A A .  3 ILE CD1  1 1 
       14 14562 1 1  3 ILE CG1  C -10.212   2.253  4.872 1.00 . A A .  3 ILE CG1  1 1 
       14 14563 1 1  3 ILE CG2  C -10.831   0.357  3.358 1.00 . A A .  3 ILE CG2  1 1 
       14 14564 1 1  3 ILE H    H  -8.930   1.140  6.830 1.00 . A A .  3 ILE H    1 1 
       14 14565 1 1  3 ILE HA   H -11.319  -0.005  6.006 1.00 . A A .  3 ILE HA   1 1 
       14 14566 1 1  3 ILE HB   H  -8.917   0.632  4.265 1.00 . A A .  3 ILE HB   1 1 
       14 14567 1 1  3 ILE HD11 H -12.315   1.982  4.469 1.00 . A A .  3 ILE HD11 1 1 
       14 14568 1 1  3 ILE HD12 H -11.890   3.527  5.181 1.00 . A A .  3 ILE HD12 1 1 
       14 14569 1 1  3 ILE HD13 H -11.925   2.077  6.185 1.00 . A A .  3 ILE HD13 1 1 
       14 14570 1 1  3 ILE HG12 H  -9.601   2.570  5.703 1.00 . A A .  3 ILE HG12 1 1 
       14 14571 1 1  3 ILE HG13 H  -9.958   2.853  4.010 1.00 . A A .  3 ILE HG13 1 1 
       14 14572 1 1  3 ILE HG21 H -11.837   0.156  3.700 1.00 . A A .  3 ILE HG21 1 1 
       14 14573 1 1  3 ILE HG22 H -10.429  -0.532  2.899 1.00 . A A .  3 ILE HG22 1 1 
       14 14574 1 1  3 ILE HG23 H -10.858   1.157  2.633 1.00 . A A .  3 ILE HG23 1 1 
       14 14575 1 1  3 ILE N    N  -9.481   0.334  6.912 1.00 . A A .  3 ILE N    1 1 
       14 14576 1 1  3 ILE O    O -10.841  -2.405  5.316 1.00 . A A .  3 ILE O    1 1 
       14 14577 1 1  4 ASN C    C  -6.779  -3.303  5.630 1.00 . A A .  4 ASN C    1 1 
       14 14578 1 1  4 ASN CA   C  -8.175  -3.194  5.071 1.00 . A A .  4 ASN CA   1 1 
       14 14579 1 1  4 ASN CB   C  -8.168  -3.474  3.562 1.00 . A A .  4 ASN CB   1 1 
       14 14580 1 1  4 ASN CG   C  -8.096  -4.977  3.293 1.00 . A A .  4 ASN CG   1 1 
       14 14581 1 1  4 ASN H    H  -8.006  -1.136  5.482 1.00 . A A .  4 ASN H    1 1 
       14 14582 1 1  4 ASN HA   H  -8.817  -3.911  5.565 1.00 . A A .  4 ASN HA   1 1 
       14 14583 1 1  4 ASN HB2  H  -9.063  -3.067  3.122 1.00 . A A .  4 ASN HB2  1 1 
       14 14584 1 1  4 ASN HB3  H  -7.306  -2.996  3.120 1.00 . A A .  4 ASN HB3  1 1 
       14 14585 1 1  4 ASN HD21 H  -9.401  -4.931  1.796 1.00 . A A .  4 ASN HD21 1 1 
       14 14586 1 1  4 ASN HD22 H  -8.795  -6.456  2.165 1.00 . A A .  4 ASN HD22 1 1 
       14 14587 1 1  4 ASN N    N  -8.663  -1.848  5.330 1.00 . A A .  4 ASN N    1 1 
       14 14588 1 1  4 ASN ND2  N  -8.816  -5.493  2.343 1.00 . A A .  4 ASN ND2  1 1 
       14 14589 1 1  4 ASN O    O  -5.838  -2.769  5.051 1.00 . A A .  4 ASN O    1 1 
       14 14590 1 1  4 ASN OD1  O  -7.371  -5.703  3.970 1.00 . A A .  4 ASN OD1  1 1 
       14 14591 1 1  5 ASN C    C  -4.285  -4.447  6.832 1.00 . A A .  5 ASN C    1 1 
       14 14592 1 1  5 ASN CA   C  -5.419  -3.776  7.584 1.00 . A A .  5 ASN CA   1 1 
       14 14593 1 1  5 ASN CB   C  -5.586  -4.402  8.975 1.00 . A A .  5 ASN CB   1 1 
       14 14594 1 1  5 ASN CG   C  -4.341  -4.152  9.824 1.00 . A A .  5 ASN CG   1 1 
       14 14595 1 1  5 ASN H    H  -7.500  -4.076  7.306 1.00 . A A .  5 ASN H    1 1 
       14 14596 1 1  5 ASN HA   H  -5.150  -2.742  7.725 1.00 . A A .  5 ASN HA   1 1 
       14 14597 1 1  5 ASN HB2  H  -6.440  -3.956  9.459 1.00 . A A .  5 ASN HB2  1 1 
       14 14598 1 1  5 ASN HB3  H  -5.734  -5.465  8.866 1.00 . A A .  5 ASN HB3  1 1 
       14 14599 1 1  5 ASN HD21 H  -5.328  -3.279 11.309 1.00 . A A .  5 ASN HD21 1 1 
       14 14600 1 1  5 ASN HD22 H  -3.645  -3.388 11.503 1.00 . A A .  5 ASN HD22 1 1 
       14 14601 1 1  5 ASN N    N  -6.679  -3.806  6.843 1.00 . A A .  5 ASN N    1 1 
       14 14602 1 1  5 ASN ND2  N  -4.453  -3.563 10.973 1.00 . A A .  5 ASN ND2  1 1 
       14 14603 1 1  5 ASN O    O  -4.468  -5.488  6.190 1.00 . A A .  5 ASN O    1 1 
       14 14604 1 1  5 ASN OD1  O  -3.238  -4.503  9.425 1.00 . A A .  5 ASN OD1  1 1 
       14 14605 1 1  6 LEU C    C  -1.627  -5.802  6.826 1.00 . A A .  6 LEU C    1 1 
       14 14606 1 1  6 LEU CA   C  -1.897  -4.396  6.349 1.00 . A A .  6 LEU CA   1 1 
       14 14607 1 1  6 LEU CB   C  -0.708  -3.497  6.672 1.00 . A A .  6 LEU CB   1 1 
       14 14608 1 1  6 LEU CD1  C   0.171  -1.175  6.458 1.00 . A A .  6 LEU CD1  1 1 
       14 14609 1 1  6 LEU CD2  C  -0.818  -2.306  4.475 1.00 . A A .  6 LEU CD2  1 1 
       14 14610 1 1  6 LEU CG   C  -0.908  -2.139  5.994 1.00 . A A .  6 LEU CG   1 1 
       14 14611 1 1  6 LEU H    H  -3.035  -3.075  7.538 1.00 . A A .  6 LEU H    1 1 
       14 14612 1 1  6 LEU HA   H  -2.047  -4.403  5.282 1.00 . A A .  6 LEU HA   1 1 
       14 14613 1 1  6 LEU HB2  H  -0.648  -3.383  7.746 1.00 . A A .  6 LEU HB2  1 1 
       14 14614 1 1  6 LEU HB3  H   0.202  -3.956  6.312 1.00 . A A .  6 LEU HB3  1 1 
       14 14615 1 1  6 LEU HD11 H   0.222  -1.181  7.537 1.00 . A A .  6 LEU HD11 1 1 
       14 14616 1 1  6 LEU HD12 H  -0.106  -0.187  6.123 1.00 . A A .  6 LEU HD12 1 1 
       14 14617 1 1  6 LEU HD13 H   1.122  -1.467  6.035 1.00 . A A .  6 LEU HD13 1 1 
       14 14618 1 1  6 LEU HD21 H  -0.571  -1.360  4.019 1.00 . A A .  6 LEU HD21 1 1 
       14 14619 1 1  6 LEU HD22 H  -1.773  -2.645  4.102 1.00 . A A .  6 LEU HD22 1 1 
       14 14620 1 1  6 LEU HD23 H  -0.057  -3.033  4.233 1.00 . A A .  6 LEU HD23 1 1 
       14 14621 1 1  6 LEU HG   H  -1.872  -1.732  6.259 1.00 . A A .  6 LEU HG   1 1 
       14 14622 1 1  6 LEU N    N  -3.099  -3.880  6.979 1.00 . A A .  6 LEU N    1 1 
       14 14623 1 1  6 LEU O    O  -1.235  -6.665  6.044 1.00 . A A .  6 LEU O    1 1 
       14 14624 1 1  7 LYS C    C  -2.634  -8.333  7.755 1.00 . A A .  7 LYS C    1 1 
       14 14625 1 1  7 LYS CA   C  -1.828  -7.392  8.620 1.00 . A A .  7 LYS CA   1 1 
       14 14626 1 1  7 LYS CB   C  -2.419  -7.389 10.042 1.00 . A A .  7 LYS CB   1 1 
       14 14627 1 1  7 LYS CD   C  -3.190  -8.779 11.974 1.00 . A A .  7 LYS CD   1 1 
       14 14628 1 1  7 LYS CE   C  -3.424 -10.200 12.498 1.00 . A A .  7 LYS CE   1 1 
       14 14629 1 1  7 LYS CG   C  -2.660  -8.824 10.538 1.00 . A A .  7 LYS CG   1 1 
       14 14630 1 1  7 LYS H    H  -2.318  -5.334  8.628 1.00 . A A .  7 LYS H    1 1 
       14 14631 1 1  7 LYS HA   H  -0.795  -7.696  8.673 1.00 . A A .  7 LYS HA   1 1 
       14 14632 1 1  7 LYS HB2  H  -1.724  -6.892 10.703 1.00 . A A .  7 LYS HB2  1 1 
       14 14633 1 1  7 LYS HB3  H  -3.355  -6.848 10.049 1.00 . A A .  7 LYS HB3  1 1 
       14 14634 1 1  7 LYS HD2  H  -2.466  -8.285 12.610 1.00 . A A .  7 LYS HD2  1 1 
       14 14635 1 1  7 LYS HD3  H  -4.119  -8.230 12.007 1.00 . A A .  7 LYS HD3  1 1 
       14 14636 1 1  7 LYS HE2  H  -2.497 -10.748 12.568 1.00 . A A .  7 LYS HE2  1 1 
       14 14637 1 1  7 LYS HE3  H  -3.869 -10.123 13.477 1.00 . A A .  7 LYS HE3  1 1 
       14 14638 1 1  7 LYS HG2  H  -3.405  -9.285  9.906 1.00 . A A .  7 LYS HG2  1 1 
       14 14639 1 1  7 LYS HG3  H  -1.761  -9.412 10.496 1.00 . A A .  7 LYS HG3  1 1 
       14 14640 1 1  7 LYS HZ1  H  -5.017 -10.263 11.111 1.00 . A A .  7 LYS HZ1  1 1 
       14 14641 1 1  7 LYS HZ2  H  -4.959 -11.557 12.164 1.00 . A A .  7 LYS HZ2  1 1 
       14 14642 1 1  7 LYS HZ3  H  -3.872 -11.508 10.900 1.00 . A A .  7 LYS HZ3  1 1 
       14 14643 1 1  7 LYS N    N  -1.934  -6.055  8.080 1.00 . A A .  7 LYS N    1 1 
       14 14644 1 1  7 LYS NZ   N  -4.370 -10.907 11.603 1.00 . A A .  7 LYS NZ   1 1 
       14 14645 1 1  7 LYS O    O  -2.133  -9.355  7.282 1.00 . A A .  7 LYS O    1 1 
       14 14646 1 1  8 LEU C    C  -4.160  -8.715  5.194 1.00 . A A .  8 LEU C    1 1 
       14 14647 1 1  8 LEU CA   C  -4.708  -8.693  6.611 1.00 . A A .  8 LEU CA   1 1 
       14 14648 1 1  8 LEU CB   C  -6.130  -8.157  6.674 1.00 . A A .  8 LEU CB   1 1 
       14 14649 1 1  8 LEU CD1  C  -8.045  -7.746  8.243 1.00 . A A .  8 LEU CD1  1 1 
       14 14650 1 1  8 LEU CD2  C  -6.785  -9.901  8.361 1.00 . A A .  8 LEU CD2  1 1 
       14 14651 1 1  8 LEU CG   C  -6.669  -8.393  8.094 1.00 . A A .  8 LEU CG   1 1 
       14 14652 1 1  8 LEU H    H  -4.134  -7.054  7.800 1.00 . A A .  8 LEU H    1 1 
       14 14653 1 1  8 LEU HA   H  -4.705  -9.711  6.972 1.00 . A A .  8 LEU HA   1 1 
       14 14654 1 1  8 LEU HB2  H  -6.130  -7.106  6.424 1.00 . A A .  8 LEU HB2  1 1 
       14 14655 1 1  8 LEU HB3  H  -6.751  -8.682  5.962 1.00 . A A .  8 LEU HB3  1 1 
       14 14656 1 1  8 LEU HD11 H  -8.346  -7.790  9.279 1.00 . A A .  8 LEU HD11 1 1 
       14 14657 1 1  8 LEU HD12 H  -8.761  -8.289  7.642 1.00 . A A .  8 LEU HD12 1 1 
       14 14658 1 1  8 LEU HD13 H  -8.017  -6.717  7.917 1.00 . A A .  8 LEU HD13 1 1 
       14 14659 1 1  8 LEU HD21 H  -6.732 -10.463  7.441 1.00 . A A .  8 LEU HD21 1 1 
       14 14660 1 1  8 LEU HD22 H  -7.720 -10.105  8.860 1.00 . A A .  8 LEU HD22 1 1 
       14 14661 1 1  8 LEU HD23 H  -5.972 -10.202  9.005 1.00 . A A .  8 LEU HD23 1 1 
       14 14662 1 1  8 LEU HG   H  -5.971  -7.962  8.806 1.00 . A A .  8 LEU HG   1 1 
       14 14663 1 1  8 LEU N    N  -3.845  -7.930  7.471 1.00 . A A .  8 LEU N    1 1 
       14 14664 1 1  8 LEU O    O  -4.178  -9.754  4.526 1.00 . A A .  8 LEU O    1 1 
       14 14665 1 1  9 ILE C    C  -1.830  -8.506  3.408 1.00 . A A .  9 ILE C    1 1 
       14 14666 1 1  9 ILE CA   C  -3.004  -7.530  3.432 1.00 . A A .  9 ILE CA   1 1 
       14 14667 1 1  9 ILE CB   C  -2.471  -6.103  3.142 1.00 . A A .  9 ILE CB   1 1 
       14 14668 1 1  9 ILE CD1  C  -4.529  -5.407  1.856 1.00 . A A .  9 ILE CD1  1 1 
       14 14669 1 1  9 ILE CG1  C  -3.625  -5.086  3.051 1.00 . A A .  9 ILE CG1  1 1 
       14 14670 1 1  9 ILE CG2  C  -1.709  -6.101  1.811 1.00 . A A .  9 ILE CG2  1 1 
       14 14671 1 1  9 ILE H    H  -3.593  -6.805  5.344 1.00 . A A .  9 ILE H    1 1 
       14 14672 1 1  9 ILE HA   H  -3.731  -7.809  2.688 1.00 . A A .  9 ILE HA   1 1 
       14 14673 1 1  9 ILE HB   H  -1.778  -5.815  3.918 1.00 . A A .  9 ILE HB   1 1 
       14 14674 1 1  9 ILE HD11 H  -4.299  -4.713  1.060 1.00 . A A .  9 ILE HD11 1 1 
       14 14675 1 1  9 ILE HD12 H  -5.559  -5.274  2.150 1.00 . A A .  9 ILE HD12 1 1 
       14 14676 1 1  9 ILE HD13 H  -4.366  -6.413  1.507 1.00 . A A .  9 ILE HD13 1 1 
       14 14677 1 1  9 ILE HG12 H  -4.189  -5.066  3.969 1.00 . A A .  9 ILE HG12 1 1 
       14 14678 1 1  9 ILE HG13 H  -3.195  -4.106  2.904 1.00 . A A .  9 ILE HG13 1 1 
       14 14679 1 1  9 ILE HG21 H  -2.245  -6.673  1.069 1.00 . A A .  9 ILE HG21 1 1 
       14 14680 1 1  9 ILE HG22 H  -0.721  -6.515  1.941 1.00 . A A .  9 ILE HG22 1 1 
       14 14681 1 1  9 ILE HG23 H  -1.613  -5.084  1.466 1.00 . A A .  9 ILE HG23 1 1 
       14 14682 1 1  9 ILE N    N  -3.610  -7.587  4.755 1.00 . A A .  9 ILE N    1 1 
       14 14683 1 1  9 ILE O    O  -1.686  -9.299  2.478 1.00 . A A .  9 ILE O    1 1 
       14 14684 1 1 10 ARG C    C  -0.401 -10.831  4.592 1.00 . A A . 10 ARG C    1 1 
       14 14685 1 1 10 ARG CA   C   0.088  -9.392  4.610 1.00 . A A . 10 ARG CA   1 1 
       14 14686 1 1 10 ARG CB   C   0.830  -9.115  5.925 1.00 . A A . 10 ARG CB   1 1 
       14 14687 1 1 10 ARG CD   C   1.773 -11.187  6.987 1.00 . A A . 10 ARG CD   1 1 
       14 14688 1 1 10 ARG CG   C   2.069 -10.021  6.036 1.00 . A A . 10 ARG CG   1 1 
       14 14689 1 1 10 ARG CZ   C   0.600 -11.494  9.108 1.00 . A A . 10 ARG CZ   1 1 
       14 14690 1 1 10 ARG H    H  -1.243  -7.856  5.201 1.00 . A A . 10 ARG H    1 1 
       14 14691 1 1 10 ARG HA   H   0.764  -9.226  3.785 1.00 . A A . 10 ARG HA   1 1 
       14 14692 1 1 10 ARG HB2  H   1.134  -8.077  5.941 1.00 . A A . 10 ARG HB2  1 1 
       14 14693 1 1 10 ARG HB3  H   0.162  -9.299  6.753 1.00 . A A . 10 ARG HB3  1 1 
       14 14694 1 1 10 ARG HD2  H   1.046 -11.842  6.524 1.00 . A A . 10 ARG HD2  1 1 
       14 14695 1 1 10 ARG HD3  H   2.678 -11.755  7.156 1.00 . A A . 10 ARG HD3  1 1 
       14 14696 1 1 10 ARG HE   H   1.372  -9.745  8.499 1.00 . A A . 10 ARG HE   1 1 
       14 14697 1 1 10 ARG HG2  H   2.323 -10.423  5.066 1.00 . A A . 10 ARG HG2  1 1 
       14 14698 1 1 10 ARG HG3  H   2.908  -9.458  6.421 1.00 . A A . 10 ARG HG3  1 1 
       14 14699 1 1 10 ARG HH11 H   0.828 -13.134  7.970 1.00 . A A . 10 ARG HH11 1 1 
       14 14700 1 1 10 ARG HH12 H  -0.028 -13.393  9.418 1.00 . A A . 10 ARG HH12 1 1 
       14 14701 1 1 10 ARG HH21 H   0.246 -10.052 10.450 1.00 . A A . 10 ARG HH21 1 1 
       14 14702 1 1 10 ARG HH22 H  -0.369 -11.596 10.874 1.00 . A A . 10 ARG HH22 1 1 
       14 14703 1 1 10 ARG N    N  -1.040  -8.488  4.475 1.00 . A A . 10 ARG N    1 1 
       14 14704 1 1 10 ARG NE   N   1.248 -10.695  8.262 1.00 . A A . 10 ARG NE   1 1 
       14 14705 1 1 10 ARG NH1  N   0.454 -12.755  8.817 1.00 . A A . 10 ARG NH1  1 1 
       14 14706 1 1 10 ARG NH2  N   0.123 -11.020 10.221 1.00 . A A . 10 ARG NH2  1 1 
       14 14707 1 1 10 ARG O    O   0.177 -11.688  3.917 1.00 . A A . 10 ARG O    1 1 
       14 14708 1 1 11 GLU C    C  -2.576 -12.790  3.977 1.00 . A A . 11 GLU C    1 1 
       14 14709 1 1 11 GLU CA   C  -2.047 -12.423  5.357 1.00 . A A . 11 GLU CA   1 1 
       14 14710 1 1 11 GLU CB   C  -3.147 -12.503  6.423 1.00 . A A . 11 GLU CB   1 1 
       14 14711 1 1 11 GLU CD   C  -3.554 -12.362  8.918 1.00 . A A . 11 GLU CD   1 1 
       14 14712 1 1 11 GLU CG   C  -2.503 -12.390  7.818 1.00 . A A . 11 GLU CG   1 1 
       14 14713 1 1 11 GLU H    H  -1.895 -10.369  5.839 1.00 . A A . 11 GLU H    1 1 
       14 14714 1 1 11 GLU HA   H  -1.259 -13.121  5.607 1.00 . A A . 11 GLU HA   1 1 
       14 14715 1 1 11 GLU HB2  H  -3.871 -11.715  6.285 1.00 . A A . 11 GLU HB2  1 1 
       14 14716 1 1 11 GLU HB3  H  -3.641 -13.461  6.356 1.00 . A A . 11 GLU HB3  1 1 
       14 14717 1 1 11 GLU HG2  H  -1.868 -13.250  7.969 1.00 . A A . 11 GLU HG2  1 1 
       14 14718 1 1 11 GLU HG3  H  -1.899 -11.498  7.873 1.00 . A A . 11 GLU HG3  1 1 
       14 14719 1 1 11 GLU N    N  -1.476 -11.092  5.319 1.00 . A A . 11 GLU N    1 1 
       14 14720 1 1 11 GLU O    O  -2.279 -13.865  3.461 1.00 . A A . 11 GLU O    1 1 
       14 14721 1 1 11 GLU OE1  O  -4.731 -12.400  8.617 1.00 . A A . 11 GLU OE1  1 1 
       14 14722 1 1 11 GLU OE2  O  -3.162 -12.299 10.065 1.00 . A A . 11 GLU OE2  1 1 
       14 14723 1 1 12 LYS C    C  -2.371 -12.244  1.060 1.00 . A A . 12 LYS C    1 1 
       14 14724 1 1 12 LYS CA   C  -3.598 -11.996  1.925 1.00 . A A . 12 LYS CA   1 1 
       14 14725 1 1 12 LYS CB   C  -4.352 -10.763  1.432 1.00 . A A . 12 LYS CB   1 1 
       14 14726 1 1 12 LYS CD   C  -5.648  -9.767 -0.472 1.00 . A A . 12 LYS CD   1 1 
       14 14727 1 1 12 LYS CE   C  -4.850  -8.470 -0.257 1.00 . A A . 12 LYS CE   1 1 
       14 14728 1 1 12 LYS CG   C  -4.805 -10.962 -0.022 1.00 . A A . 12 LYS CG   1 1 
       14 14729 1 1 12 LYS H    H  -3.299 -10.931  3.714 1.00 . A A . 12 LYS H    1 1 
       14 14730 1 1 12 LYS HA   H  -4.251 -12.854  1.864 1.00 . A A . 12 LYS HA   1 1 
       14 14731 1 1 12 LYS HB2  H  -5.218 -10.605  2.060 1.00 . A A . 12 LYS HB2  1 1 
       14 14732 1 1 12 LYS HB3  H  -3.690  -9.914  1.492 1.00 . A A . 12 LYS HB3  1 1 
       14 14733 1 1 12 LYS HD2  H  -5.885  -9.897 -1.519 1.00 . A A . 12 LYS HD2  1 1 
       14 14734 1 1 12 LYS HD3  H  -6.568  -9.734  0.098 1.00 . A A . 12 LYS HD3  1 1 
       14 14735 1 1 12 LYS HE2  H  -5.063  -8.139  0.749 1.00 . A A . 12 LYS HE2  1 1 
       14 14736 1 1 12 LYS HE3  H  -3.785  -8.636 -0.329 1.00 . A A . 12 LYS HE3  1 1 
       14 14737 1 1 12 LYS HG2  H  -3.943 -11.046 -0.668 1.00 . A A . 12 LYS HG2  1 1 
       14 14738 1 1 12 LYS HG3  H  -5.396 -11.861 -0.108 1.00 . A A . 12 LYS HG3  1 1 
       14 14739 1 1 12 LYS HZ1  H  -6.310  -7.498 -1.425 1.00 . A A . 12 LYS HZ1  1 1 
       14 14740 1 1 12 LYS HZ2  H  -4.764  -7.485 -2.103 1.00 . A A . 12 LYS HZ2  1 1 
       14 14741 1 1 12 LYS HZ3  H  -5.151  -6.476 -0.815 1.00 . A A . 12 LYS HZ3  1 1 
       14 14742 1 1 12 LYS N    N  -3.198 -11.822  3.311 1.00 . A A . 12 LYS N    1 1 
       14 14743 1 1 12 LYS NZ   N  -5.299  -7.427 -1.212 1.00 . A A . 12 LYS NZ   1 1 
       14 14744 1 1 12 LYS O    O  -2.364 -13.151  0.216 1.00 . A A . 12 LYS O    1 1 
       14 14745 1 1 13 LYS C    C   0.655 -12.884  0.942 1.00 . A A . 13 LYS C    1 1 
       14 14746 1 1 13 LYS CA   C  -0.070 -11.608  0.564 1.00 . A A . 13 LYS CA   1 1 
       14 14747 1 1 13 LYS CB   C   0.849 -10.394  0.791 1.00 . A A . 13 LYS CB   1 1 
       14 14748 1 1 13 LYS CD   C   1.780 -10.287 -1.506 1.00 . A A . 13 LYS CD   1 1 
       14 14749 1 1 13 LYS CE   C   1.928  -9.460 -2.779 1.00 . A A . 13 LYS CE   1 1 
       14 14750 1 1 13 LYS CG   C   0.921  -9.540 -0.478 1.00 . A A . 13 LYS CG   1 1 
       14 14751 1 1 13 LYS H    H  -1.387 -10.767  1.994 1.00 . A A . 13 LYS H    1 1 
       14 14752 1 1 13 LYS HA   H  -0.314 -11.654 -0.484 1.00 . A A . 13 LYS HA   1 1 
       14 14753 1 1 13 LYS HB2  H   0.500  -9.789  1.612 1.00 . A A . 13 LYS HB2  1 1 
       14 14754 1 1 13 LYS HB3  H   1.846 -10.747  1.020 1.00 . A A . 13 LYS HB3  1 1 
       14 14755 1 1 13 LYS HD2  H   2.757 -10.463 -1.081 1.00 . A A . 13 LYS HD2  1 1 
       14 14756 1 1 13 LYS HD3  H   1.317 -11.232 -1.750 1.00 . A A . 13 LYS HD3  1 1 
       14 14757 1 1 13 LYS HE2  H   0.964  -9.311 -3.240 1.00 . A A . 13 LYS HE2  1 1 
       14 14758 1 1 13 LYS HE3  H   2.373  -8.505 -2.535 1.00 . A A . 13 LYS HE3  1 1 
       14 14759 1 1 13 LYS HG2  H  -0.072  -9.357 -0.860 1.00 . A A . 13 LYS HG2  1 1 
       14 14760 1 1 13 LYS HG3  H   1.389  -8.593 -0.250 1.00 . A A . 13 LYS HG3  1 1 
       14 14761 1 1 13 LYS HZ1  H   3.800 -10.057 -3.409 1.00 . A A . 13 LYS HZ1  1 1 
       14 14762 1 1 13 LYS HZ2  H   2.766  -9.754 -4.675 1.00 . A A . 13 LYS HZ2  1 1 
       14 14763 1 1 13 LYS HZ3  H   2.628 -11.194 -3.793 1.00 . A A . 13 LYS HZ3  1 1 
       14 14764 1 1 13 LYS N    N  -1.321 -11.464  1.303 1.00 . A A . 13 LYS N    1 1 
       14 14765 1 1 13 LYS NZ   N   2.814 -10.174 -3.727 1.00 . A A . 13 LYS NZ   1 1 
       14 14766 1 1 13 LYS O    O   1.556 -13.319  0.214 1.00 . A A . 13 LYS O    1 1 
       14 14767 1 1 14 LYS C    C   2.314 -14.706  2.329 1.00 . A A . 14 LYS C    1 1 
       14 14768 1 1 14 LYS CA   C   0.798 -14.800  2.431 1.00 . A A . 14 LYS CA   1 1 
       14 14769 1 1 14 LYS CB   C   0.291 -15.899  1.485 1.00 . A A . 14 LYS CB   1 1 
       14 14770 1 1 14 LYS CD   C  -1.765 -16.844  0.398 1.00 . A A . 14 LYS CD   1 1 
       14 14771 1 1 14 LYS CE   C  -3.293 -16.708  0.286 1.00 . A A . 14 LYS CE   1 1 
       14 14772 1 1 14 LYS CG   C  -1.245 -15.879  1.465 1.00 . A A . 14 LYS CG   1 1 
       14 14773 1 1 14 LYS H    H  -0.521 -13.152  2.542 1.00 . A A . 14 LYS H    1 1 
       14 14774 1 1 14 LYS HA   H   0.507 -15.034  3.443 1.00 . A A . 14 LYS HA   1 1 
       14 14775 1 1 14 LYS HB2  H   0.685 -15.735  0.491 1.00 . A A . 14 LYS HB2  1 1 
       14 14776 1 1 14 LYS HB3  H   0.633 -16.853  1.858 1.00 . A A . 14 LYS HB3  1 1 
       14 14777 1 1 14 LYS HD2  H  -1.302 -16.652 -0.559 1.00 . A A . 14 LYS HD2  1 1 
       14 14778 1 1 14 LYS HD3  H  -1.538 -17.856  0.701 1.00 . A A . 14 LYS HD3  1 1 
       14 14779 1 1 14 LYS HE2  H  -3.643 -17.393 -0.473 1.00 . A A . 14 LYS HE2  1 1 
       14 14780 1 1 14 LYS HE3  H  -3.766 -16.972  1.220 1.00 . A A . 14 LYS HE3  1 1 
       14 14781 1 1 14 LYS HG2  H  -1.614 -16.169  2.439 1.00 . A A . 14 LYS HG2  1 1 
       14 14782 1 1 14 LYS HG3  H  -1.584 -14.881  1.250 1.00 . A A . 14 LYS HG3  1 1 
       14 14783 1 1 14 LYS HZ1  H  -4.451 -14.991  0.494 1.00 . A A . 14 LYS HZ1  1 1 
       14 14784 1 1 14 LYS HZ2  H  -4.013 -15.261 -1.074 1.00 . A A . 14 LYS HZ2  1 1 
       14 14785 1 1 14 LYS HZ3  H  -2.908 -14.589  0.006 1.00 . A A . 14 LYS HZ3  1 1 
       14 14786 1 1 14 LYS N    N   0.223 -13.523  2.022 1.00 . A A . 14 LYS N    1 1 
       14 14787 1 1 14 LYS NZ   N  -3.657 -15.309 -0.097 1.00 . A A . 14 LYS NZ   1 1 
       14 14788 1 1 14 LYS O    O   2.926 -15.285  1.418 1.00 . A A . 14 LYS O    1 1 
       14 14789 1 1 15 ILE C    C   5.173 -14.560  3.734 1.00 . A A . 15 ILE C    1 1 
       14 14790 1 1 15 ILE CA   C   4.308 -13.552  3.000 1.00 . A A . 15 ILE CA   1 1 
       14 14791 1 1 15 ILE CB   C   4.587 -12.128  3.519 1.00 . A A . 15 ILE CB   1 1 
       14 14792 1 1 15 ILE CD1  C   3.928  -9.722  3.299 1.00 . A A . 15 ILE CD1  1 1 
       14 14793 1 1 15 ILE CG1  C   3.762 -11.125  2.708 1.00 . A A . 15 ILE CG1  1 1 
       14 14794 1 1 15 ILE CG2  C   6.074 -11.788  3.362 1.00 . A A . 15 ILE CG2  1 1 
       14 14795 1 1 15 ILE H    H   2.354 -13.350  3.782 1.00 . A A . 15 ILE H    1 1 
       14 14796 1 1 15 ILE HA   H   4.561 -13.576  1.951 1.00 . A A . 15 ILE HA   1 1 
       14 14797 1 1 15 ILE HB   H   4.311 -12.072  4.563 1.00 . A A . 15 ILE HB   1 1 
       14 14798 1 1 15 ILE HD11 H   2.980  -9.207  3.295 1.00 . A A . 15 ILE HD11 1 1 
       14 14799 1 1 15 ILE HD12 H   4.630  -9.171  2.691 1.00 . A A . 15 ILE HD12 1 1 
       14 14800 1 1 15 ILE HD13 H   4.311  -9.779  4.306 1.00 . A A . 15 ILE HD13 1 1 
       14 14801 1 1 15 ILE HG12 H   4.078 -11.132  1.676 1.00 . A A . 15 ILE HG12 1 1 
       14 14802 1 1 15 ILE HG13 H   2.720 -11.406  2.764 1.00 . A A . 15 ILE HG13 1 1 
       14 14803 1 1 15 ILE HG21 H   6.259 -10.827  3.815 1.00 . A A . 15 ILE HG21 1 1 
       14 14804 1 1 15 ILE HG22 H   6.328 -11.724  2.314 1.00 . A A . 15 ILE HG22 1 1 
       14 14805 1 1 15 ILE HG23 H   6.690 -12.532  3.846 1.00 . A A . 15 ILE HG23 1 1 
       14 14806 1 1 15 ILE N    N   2.903 -13.863  3.152 1.00 . A A . 15 ILE N    1 1 
       14 14807 1 1 15 ILE O    O   5.088 -14.705  4.951 1.00 . A A . 15 ILE O    1 1 
       14 14808 1 1 16 SER C    C   8.156 -15.441  4.112 1.00 . A A . 16 SER C    1 1 
       14 14809 1 1 16 SER CA   C   6.971 -16.183  3.513 1.00 . A A . 16 SER CA   1 1 
       14 14810 1 1 16 SER CB   C   7.441 -17.101  2.383 1.00 . A A . 16 SER CB   1 1 
       14 14811 1 1 16 SER H    H   6.045 -15.038  2.011 1.00 . A A . 16 SER H    1 1 
       14 14812 1 1 16 SER HA   H   6.491 -16.778  4.274 1.00 . A A . 16 SER HA   1 1 
       14 14813 1 1 16 SER HB2  H   8.154 -16.581  1.761 1.00 . A A . 16 SER HB2  1 1 
       14 14814 1 1 16 SER HB3  H   7.929 -17.968  2.804 1.00 . A A . 16 SER HB3  1 1 
       14 14815 1 1 16 SER HG   H   6.128 -16.700  1.021 1.00 . A A . 16 SER HG   1 1 
       14 14816 1 1 16 SER N    N   6.027 -15.222  2.979 1.00 . A A . 16 SER N    1 1 
       14 14817 1 1 16 SER O    O   8.359 -14.264  3.821 1.00 . A A . 16 SER O    1 1 
       14 14818 1 1 16 SER OG   O   6.313 -17.474  1.589 1.00 . A A . 16 SER OG   1 1 
       14 14819 1 1 17 GLN C    C  11.009 -14.891  4.461 1.00 . A A . 17 GLN C    1 1 
       14 14820 1 1 17 GLN CA   C  10.099 -15.458  5.542 1.00 . A A . 17 GLN CA   1 1 
       14 14821 1 1 17 GLN CB   C  10.889 -16.459  6.381 1.00 . A A . 17 GLN CB   1 1 
       14 14822 1 1 17 GLN CD   C  10.858 -17.919  8.403 1.00 . A A . 17 GLN CD   1 1 
       14 14823 1 1 17 GLN CG   C  10.075 -16.884  7.605 1.00 . A A . 17 GLN CG   1 1 
       14 14824 1 1 17 GLN H    H   8.734 -17.048  5.135 1.00 . A A . 17 GLN H    1 1 
       14 14825 1 1 17 GLN HA   H   9.753 -14.657  6.180 1.00 . A A . 17 GLN HA   1 1 
       14 14826 1 1 17 GLN HB2  H  11.116 -17.322  5.773 1.00 . A A . 17 GLN HB2  1 1 
       14 14827 1 1 17 GLN HB3  H  11.811 -16.003  6.711 1.00 . A A . 17 GLN HB3  1 1 
       14 14828 1 1 17 GLN HE21 H  12.166 -18.292  6.950 1.00 . A A . 17 GLN HE21 1 1 
       14 14829 1 1 17 GLN HE22 H  12.400 -19.162  8.374 1.00 . A A . 17 GLN HE22 1 1 
       14 14830 1 1 17 GLN HG2  H   9.869 -16.024  8.226 1.00 . A A . 17 GLN HG2  1 1 
       14 14831 1 1 17 GLN HG3  H   9.138 -17.321  7.291 1.00 . A A . 17 GLN HG3  1 1 
       14 14832 1 1 17 GLN N    N   8.950 -16.112  4.927 1.00 . A A . 17 GLN N    1 1 
       14 14833 1 1 17 GLN NE2  N  11.884 -18.503  7.866 1.00 . A A . 17 GLN NE2  1 1 
       14 14834 1 1 17 GLN O    O  11.419 -13.735  4.521 1.00 . A A . 17 GLN O    1 1 
       14 14835 1 1 17 GLN OE1  O  10.523 -18.209  9.553 1.00 . A A . 17 GLN OE1  1 1 
       14 14836 1 1 18 SER C    C  11.374 -14.046  1.620 1.00 . A A . 18 SER C    1 1 
       14 14837 1 1 18 SER CA   C  12.038 -15.238  2.299 1.00 . A A . 18 SER CA   1 1 
       14 14838 1 1 18 SER CB   C  12.194 -16.391  1.317 1.00 . A A . 18 SER CB   1 1 
       14 14839 1 1 18 SER H    H  10.832 -16.568  3.408 1.00 . A A . 18 SER H    1 1 
       14 14840 1 1 18 SER HA   H  13.016 -14.945  2.651 1.00 . A A . 18 SER HA   1 1 
       14 14841 1 1 18 SER HB2  H  12.435 -16.007  0.336 1.00 . A A . 18 SER HB2  1 1 
       14 14842 1 1 18 SER HB3  H  13.008 -17.025  1.639 1.00 . A A . 18 SER HB3  1 1 
       14 14843 1 1 18 SER HG   H  10.774 -17.245  0.312 1.00 . A A . 18 SER HG   1 1 
       14 14844 1 1 18 SER N    N  11.241 -15.678  3.429 1.00 . A A . 18 SER N    1 1 
       14 14845 1 1 18 SER O    O  12.027 -13.044  1.308 1.00 . A A . 18 SER O    1 1 
       14 14846 1 1 18 SER OG   O  10.962 -17.122  1.255 1.00 . A A . 18 SER OG   1 1 
       14 14847 1 1 19 GLU C    C   9.345 -11.847  1.852 1.00 . A A . 19 GLU C    1 1 
       14 14848 1 1 19 GLU CA   C   9.280 -13.043  0.915 1.00 . A A . 19 GLU CA   1 1 
       14 14849 1 1 19 GLU CB   C   7.834 -13.491  0.721 1.00 . A A . 19 GLU CB   1 1 
       14 14850 1 1 19 GLU CD   C   6.374 -15.107 -0.516 1.00 . A A . 19 GLU CD   1 1 
       14 14851 1 1 19 GLU CG   C   7.784 -14.580 -0.362 1.00 . A A . 19 GLU CG   1 1 
       14 14852 1 1 19 GLU H    H   9.598 -14.928  1.810 1.00 . A A . 19 GLU H    1 1 
       14 14853 1 1 19 GLU HA   H   9.697 -12.764 -0.043 1.00 . A A . 19 GLU HA   1 1 
       14 14854 1 1 19 GLU HB2  H   7.435 -13.851  1.657 1.00 . A A . 19 GLU HB2  1 1 
       14 14855 1 1 19 GLU HB3  H   7.243 -12.643  0.401 1.00 . A A . 19 GLU HB3  1 1 
       14 14856 1 1 19 GLU HG2  H   8.132 -14.168 -1.298 1.00 . A A . 19 GLU HG2  1 1 
       14 14857 1 1 19 GLU HG3  H   8.442 -15.392 -0.091 1.00 . A A . 19 GLU HG3  1 1 
       14 14858 1 1 19 GLU N    N  10.060 -14.130  1.482 1.00 . A A . 19 GLU N    1 1 
       14 14859 1 1 19 GLU O    O   9.572 -10.720  1.423 1.00 . A A . 19 GLU O    1 1 
       14 14860 1 1 19 GLU OE1  O   5.729 -15.323  0.488 1.00 . A A . 19 GLU OE1  1 1 
       14 14861 1 1 19 GLU OE2  O   5.960 -15.303 -1.630 1.00 . A A . 19 GLU OE2  1 1 
       14 14862 1 1 20 LEU C    C  10.853 -10.521  4.010 1.00 . A A . 20 LEU C    1 1 
       14 14863 1 1 20 LEU CA   C   9.455 -11.090  4.144 1.00 . A A . 20 LEU CA   1 1 
       14 14864 1 1 20 LEU CB   C   9.254 -11.666  5.558 1.00 . A A . 20 LEU CB   1 1 
       14 14865 1 1 20 LEU CD1  C   8.476  -9.424  6.403 1.00 . A A . 20 LEU CD1  1 1 
       14 14866 1 1 20 LEU CD2  C   9.270 -11.157  8.022 1.00 . A A . 20 LEU CD2  1 1 
       14 14867 1 1 20 LEU CG   C   9.465 -10.570  6.619 1.00 . A A . 20 LEU CG   1 1 
       14 14868 1 1 20 LEU H    H   9.168 -13.060  3.422 1.00 . A A . 20 LEU H    1 1 
       14 14869 1 1 20 LEU HA   H   8.731 -10.309  3.969 1.00 . A A . 20 LEU HA   1 1 
       14 14870 1 1 20 LEU HB2  H   8.259 -12.078  5.639 1.00 . A A . 20 LEU HB2  1 1 
       14 14871 1 1 20 LEU HB3  H   9.974 -12.455  5.718 1.00 . A A . 20 LEU HB3  1 1 
       14 14872 1 1 20 LEU HD11 H   8.265  -8.945  7.348 1.00 . A A . 20 LEU HD11 1 1 
       14 14873 1 1 20 LEU HD12 H   7.556  -9.788  5.968 1.00 . A A . 20 LEU HD12 1 1 
       14 14874 1 1 20 LEU HD13 H   8.937  -8.704  5.743 1.00 . A A . 20 LEU HD13 1 1 
       14 14875 1 1 20 LEU HD21 H  10.139 -10.910  8.615 1.00 . A A . 20 LEU HD21 1 1 
       14 14876 1 1 20 LEU HD22 H   9.176 -12.231  7.973 1.00 . A A . 20 LEU HD22 1 1 
       14 14877 1 1 20 LEU HD23 H   8.398 -10.733  8.496 1.00 . A A . 20 LEU HD23 1 1 
       14 14878 1 1 20 LEU HG   H  10.470 -10.180  6.528 1.00 . A A . 20 LEU HG   1 1 
       14 14879 1 1 20 LEU N    N   9.276 -12.123  3.142 1.00 . A A . 20 LEU N    1 1 
       14 14880 1 1 20 LEU O    O  11.049  -9.309  4.023 1.00 . A A . 20 LEU O    1 1 
       14 14881 1 1 21 ALA C    C  13.337 -10.009  2.506 1.00 . A A . 21 ALA C    1 1 
       14 14882 1 1 21 ALA CA   C  13.196 -10.979  3.659 1.00 . A A . 21 ALA CA   1 1 
       14 14883 1 1 21 ALA CB   C  14.146 -12.156  3.497 1.00 . A A . 21 ALA CB   1 1 
       14 14884 1 1 21 ALA H    H  11.587 -12.357  3.804 1.00 . A A . 21 ALA H    1 1 
       14 14885 1 1 21 ALA HA   H  13.450 -10.458  4.567 1.00 . A A . 21 ALA HA   1 1 
       14 14886 1 1 21 ALA HB1  H  14.211 -12.450  2.459 1.00 . A A . 21 ALA HB1  1 1 
       14 14887 1 1 21 ALA HB2  H  13.808 -12.974  4.112 1.00 . A A . 21 ALA HB2  1 1 
       14 14888 1 1 21 ALA HB3  H  15.110 -11.810  3.839 1.00 . A A . 21 ALA HB3  1 1 
       14 14889 1 1 21 ALA N    N  11.821 -11.402  3.824 1.00 . A A . 21 ALA N    1 1 
       14 14890 1 1 21 ALA O    O  14.227  -9.159  2.518 1.00 . A A . 21 ALA O    1 1 
       14 14891 1 1 22 ALA C    C  12.285  -7.706  1.062 1.00 . A A . 22 ALA C    1 1 
       14 14892 1 1 22 ALA CA   C  12.401  -9.101  0.461 1.00 . A A . 22 ALA CA   1 1 
       14 14893 1 1 22 ALA CB   C  11.223  -9.361 -0.483 1.00 . A A . 22 ALA CB   1 1 
       14 14894 1 1 22 ALA H    H  11.695 -10.737  1.621 1.00 . A A . 22 ALA H    1 1 
       14 14895 1 1 22 ALA HA   H  13.329  -9.189 -0.088 1.00 . A A . 22 ALA HA   1 1 
       14 14896 1 1 22 ALA HB1  H  10.297  -9.104  0.011 1.00 . A A . 22 ALA HB1  1 1 
       14 14897 1 1 22 ALA HB2  H  11.197 -10.405 -0.760 1.00 . A A . 22 ALA HB2  1 1 
       14 14898 1 1 22 ALA HB3  H  11.327  -8.756 -1.370 1.00 . A A . 22 ALA HB3  1 1 
       14 14899 1 1 22 ALA N    N  12.415 -10.072  1.549 1.00 . A A . 22 ALA N    1 1 
       14 14900 1 1 22 ALA O    O  12.973  -6.771  0.658 1.00 . A A . 22 ALA O    1 1 
       14 14901 1 1 23 LEU C    C  12.742  -6.114  3.578 1.00 . A A . 23 LEU C    1 1 
       14 14902 1 1 23 LEU CA   C  11.402  -6.392  2.895 1.00 . A A . 23 LEU CA   1 1 
       14 14903 1 1 23 LEU CB   C  10.273  -6.501  3.932 1.00 . A A . 23 LEU CB   1 1 
       14 14904 1 1 23 LEU CD1  C   7.805  -6.942  4.202 1.00 . A A . 23 LEU CD1  1 1 
       14 14905 1 1 23 LEU CD2  C   8.600  -5.314  2.477 1.00 . A A . 23 LEU CD2  1 1 
       14 14906 1 1 23 LEU CG   C   8.920  -6.624  3.201 1.00 . A A . 23 LEU CG   1 1 
       14 14907 1 1 23 LEU H    H  11.065  -8.422  2.459 1.00 . A A . 23 LEU H    1 1 
       14 14908 1 1 23 LEU HA   H  11.192  -5.572  2.225 1.00 . A A . 23 LEU HA   1 1 
       14 14909 1 1 23 LEU HB2  H  10.436  -7.332  4.601 1.00 . A A . 23 LEU HB2  1 1 
       14 14910 1 1 23 LEU HB3  H  10.271  -5.594  4.519 1.00 . A A . 23 LEU HB3  1 1 
       14 14911 1 1 23 LEU HD11 H   8.100  -6.685  5.209 1.00 . A A . 23 LEU HD11 1 1 
       14 14912 1 1 23 LEU HD12 H   7.589  -7.998  4.151 1.00 . A A . 23 LEU HD12 1 1 
       14 14913 1 1 23 LEU HD13 H   6.907  -6.404  3.937 1.00 . A A . 23 LEU HD13 1 1 
       14 14914 1 1 23 LEU HD21 H   7.531  -5.211  2.364 1.00 . A A . 23 LEU HD21 1 1 
       14 14915 1 1 23 LEU HD22 H   9.052  -5.344  1.498 1.00 . A A . 23 LEU HD22 1 1 
       14 14916 1 1 23 LEU HD23 H   8.989  -4.468  3.026 1.00 . A A . 23 LEU HD23 1 1 
       14 14917 1 1 23 LEU HG   H   8.968  -7.434  2.485 1.00 . A A . 23 LEU HG   1 1 
       14 14918 1 1 23 LEU N    N  11.504  -7.613  2.120 1.00 . A A . 23 LEU N    1 1 
       14 14919 1 1 23 LEU O    O  13.158  -4.961  3.731 1.00 . A A . 23 LEU O    1 1 
       14 14920 1 1 24 LEU C    C  15.835  -6.766  3.684 1.00 . A A . 24 LEU C    1 1 
       14 14921 1 1 24 LEU CA   C  14.710  -7.081  4.666 1.00 . A A . 24 LEU CA   1 1 
       14 14922 1 1 24 LEU CB   C  15.050  -8.347  5.481 1.00 . A A . 24 LEU CB   1 1 
       14 14923 1 1 24 LEU CD1  C  14.099  -6.938  7.372 1.00 . A A . 24 LEU CD1  1 1 
       14 14924 1 1 24 LEU CD2  C  12.987  -9.064  6.763 1.00 . A A . 24 LEU CD2  1 1 
       14 14925 1 1 24 LEU CG   C  14.331  -8.353  6.860 1.00 . A A . 24 LEU CG   1 1 
       14 14926 1 1 24 LEU H    H  13.025  -8.074  3.832 1.00 . A A . 24 LEU H    1 1 
       14 14927 1 1 24 LEU HA   H  14.693  -6.233  5.329 1.00 . A A . 24 LEU HA   1 1 
       14 14928 1 1 24 LEU HB2  H  14.831  -9.232  4.908 1.00 . A A . 24 LEU HB2  1 1 
       14 14929 1 1 24 LEU HB3  H  16.118  -8.343  5.648 1.00 . A A . 24 LEU HB3  1 1 
       14 14930 1 1 24 LEU HD11 H  15.013  -6.369  7.307 1.00 . A A . 24 LEU HD11 1 1 
       14 14931 1 1 24 LEU HD12 H  13.760  -7.000  8.394 1.00 . A A . 24 LEU HD12 1 1 
       14 14932 1 1 24 LEU HD13 H  13.326  -6.477  6.777 1.00 . A A . 24 LEU HD13 1 1 
       14 14933 1 1 24 LEU HD21 H  12.535  -9.016  7.743 1.00 . A A . 24 LEU HD21 1 1 
       14 14934 1 1 24 LEU HD22 H  13.120 -10.098  6.492 1.00 . A A . 24 LEU HD22 1 1 
       14 14935 1 1 24 LEU HD23 H  12.335  -8.558  6.065 1.00 . A A . 24 LEU HD23 1 1 
       14 14936 1 1 24 LEU HG   H  14.960  -8.869  7.571 1.00 . A A . 24 LEU HG   1 1 
       14 14937 1 1 24 LEU N    N  13.414  -7.190  3.988 1.00 . A A . 24 LEU N    1 1 
       14 14938 1 1 24 LEU O    O  16.971  -6.523  4.099 1.00 . A A . 24 LEU O    1 1 
       14 14939 1 1 25 GLU C    C  16.965  -4.759  1.927 1.00 . A A . 25 GLU C    1 1 
       14 14940 1 1 25 GLU CA   C  16.491  -6.127  1.452 1.00 . A A . 25 GLU CA   1 1 
       14 14941 1 1 25 GLU CB   C  15.905  -6.040  0.046 1.00 . A A . 25 GLU CB   1 1 
       14 14942 1 1 25 GLU CD   C  16.902  -8.246 -0.627 1.00 . A A . 25 GLU CD   1 1 
       14 14943 1 1 25 GLU CG   C  15.614  -7.455 -0.480 1.00 . A A . 25 GLU CG   1 1 
       14 14944 1 1 25 GLU H    H  14.571  -6.735  2.128 1.00 . A A . 25 GLU H    1 1 
       14 14945 1 1 25 GLU HA   H  17.341  -6.797  1.459 1.00 . A A . 25 GLU HA   1 1 
       14 14946 1 1 25 GLU HB2  H  15.003  -5.449  0.077 1.00 . A A . 25 GLU HB2  1 1 
       14 14947 1 1 25 GLU HB3  H  16.620  -5.555 -0.600 1.00 . A A . 25 GLU HB3  1 1 
       14 14948 1 1 25 GLU HG2  H  14.973  -7.964  0.224 1.00 . A A . 25 GLU HG2  1 1 
       14 14949 1 1 25 GLU HG3  H  15.117  -7.397 -1.437 1.00 . A A . 25 GLU HG3  1 1 
       14 14950 1 1 25 GLU N    N  15.504  -6.622  2.408 1.00 . A A . 25 GLU N    1 1 
       14 14951 1 1 25 GLU O    O  18.070  -4.315  1.606 1.00 . A A . 25 GLU O    1 1 
       14 14952 1 1 25 GLU OE1  O  17.919  -7.649 -0.919 1.00 . A A . 25 GLU OE1  1 1 
       14 14953 1 1 25 GLU OE2  O  16.855  -9.440 -0.448 1.00 . A A . 25 GLU OE2  1 1 
       14 14954 1 1 26 VAL C    C  16.850  -3.368  4.972 1.00 . A A . 26 VAL C    1 1 
       14 14955 1 1 26 VAL CA   C  16.524  -2.978  3.528 1.00 . A A . 26 VAL CA   1 1 
       14 14956 1 1 26 VAL CB   C  15.334  -2.001  3.484 1.00 . A A . 26 VAL CB   1 1 
       14 14957 1 1 26 VAL CG1  C  15.555  -0.833  4.450 1.00 . A A . 26 VAL CG1  1 1 
       14 14958 1 1 26 VAL CG2  C  15.167  -1.461  2.057 1.00 . A A . 26 VAL CG2  1 1 
       14 14959 1 1 26 VAL H    H  15.373  -4.666  3.111 1.00 . A A . 26 VAL H    1 1 
       14 14960 1 1 26 VAL HA   H  17.390  -2.520  3.069 1.00 . A A . 26 VAL HA   1 1 
       14 14961 1 1 26 VAL HB   H  14.436  -2.526  3.778 1.00 . A A . 26 VAL HB   1 1 
       14 14962 1 1 26 VAL HG11 H  15.132  -1.081  5.411 1.00 . A A . 26 VAL HG11 1 1 
       14 14963 1 1 26 VAL HG12 H  15.057   0.045  4.065 1.00 . A A . 26 VAL HG12 1 1 
       14 14964 1 1 26 VAL HG13 H  16.606  -0.622  4.559 1.00 . A A . 26 VAL HG13 1 1 
       14 14965 1 1 26 VAL HG21 H  16.117  -1.112  1.681 1.00 . A A . 26 VAL HG21 1 1 
       14 14966 1 1 26 VAL HG22 H  14.462  -0.641  2.064 1.00 . A A . 26 VAL HG22 1 1 
       14 14967 1 1 26 VAL HG23 H  14.793  -2.245  1.417 1.00 . A A . 26 VAL HG23 1 1 
       14 14968 1 1 26 VAL N    N  16.178  -4.187  2.822 1.00 . A A . 26 VAL N    1 1 
       14 14969 1 1 26 VAL O    O  16.243  -4.300  5.515 1.00 . A A . 26 VAL O    1 1 
       14 14970 1 1 27 SER C    C  17.308  -3.420  7.837 1.00 . A A . 27 SER C    1 1 
       14 14971 1 1 27 SER CA   C  18.432  -3.173  6.823 1.00 . A A . 27 SER CA   1 1 
       14 14972 1 1 27 SER CB   C  19.328  -2.050  7.346 1.00 . A A . 27 SER CB   1 1 
       14 14973 1 1 27 SER H    H  18.412  -2.130  4.992 1.00 . A A . 27 SER H    1 1 
       14 14974 1 1 27 SER HA   H  19.038  -4.061  6.711 1.00 . A A . 27 SER HA   1 1 
       14 14975 1 1 27 SER HB2  H  18.757  -1.333  7.917 1.00 . A A . 27 SER HB2  1 1 
       14 14976 1 1 27 SER HB3  H  20.070  -2.489  7.998 1.00 . A A . 27 SER HB3  1 1 
       14 14977 1 1 27 SER HG   H  20.784  -1.040  6.593 1.00 . A A . 27 SER HG   1 1 
       14 14978 1 1 27 SER N    N  17.896  -2.776  5.519 1.00 . A A . 27 SER N    1 1 
       14 14979 1 1 27 SER O    O  16.369  -2.628  7.926 1.00 . A A . 27 SER O    1 1 
       14 14980 1 1 27 SER OG   O  19.952  -1.390  6.241 1.00 . A A . 27 SER OG   1 1 
       14 14981 1 1 28 ARG C    C  16.376  -3.569 10.631 1.00 . A A . 28 ARG C    1 1 
       14 14982 1 1 28 ARG CA   C  16.442  -4.742  9.691 1.00 . A A . 28 ARG CA   1 1 
       14 14983 1 1 28 ARG CB   C  16.787  -5.997 10.507 1.00 . A A . 28 ARG CB   1 1 
       14 14984 1 1 28 ARG CD   C  16.784  -8.486 10.550 1.00 . A A . 28 ARG CD   1 1 
       14 14985 1 1 28 ARG CG   C  16.652  -7.255  9.650 1.00 . A A . 28 ARG CG   1 1 
       14 14986 1 1 28 ARG CZ   C  19.181  -8.992 10.735 1.00 . A A . 28 ARG CZ   1 1 
       14 14987 1 1 28 ARG H    H  18.230  -5.043  8.569 1.00 . A A . 28 ARG H    1 1 
       14 14988 1 1 28 ARG HA   H  15.488  -4.883  9.204 1.00 . A A . 28 ARG HA   1 1 
       14 14989 1 1 28 ARG HB2  H  17.794  -5.925 10.890 1.00 . A A . 28 ARG HB2  1 1 
       14 14990 1 1 28 ARG HB3  H  16.106  -6.066 11.344 1.00 . A A . 28 ARG HB3  1 1 
       14 14991 1 1 28 ARG HD2  H  15.975  -8.482 11.269 1.00 . A A . 28 ARG HD2  1 1 
       14 14992 1 1 28 ARG HD3  H  16.686  -9.384  9.959 1.00 . A A . 28 ARG HD3  1 1 
       14 14993 1 1 28 ARG HE   H  18.096  -8.118 12.177 1.00 . A A . 28 ARG HE   1 1 
       14 14994 1 1 28 ARG HG2  H  15.669  -7.263  9.205 1.00 . A A . 28 ARG HG2  1 1 
       14 14995 1 1 28 ARG HG3  H  17.391  -7.296  8.867 1.00 . A A . 28 ARG HG3  1 1 
       14 14996 1 1 28 ARG HH11 H  18.353  -9.394  8.951 1.00 . A A . 28 ARG HH11 1 1 
       14 14997 1 1 28 ARG HH12 H  20.007  -9.810  9.095 1.00 . A A . 28 ARG HH12 1 1 
       14 14998 1 1 28 ARG HH21 H  20.296  -8.682 12.379 1.00 . A A . 28 ARG HH21 1 1 
       14 14999 1 1 28 ARG HH22 H  21.131  -9.402 11.091 1.00 . A A . 28 ARG HH22 1 1 
       14 15000 1 1 28 ARG N    N  17.443  -4.464  8.659 1.00 . A A . 28 ARG N    1 1 
       14 15001 1 1 28 ARG NE   N  18.068  -8.485 11.262 1.00 . A A . 28 ARG NE   1 1 
       14 15002 1 1 28 ARG NH1  N  19.182  -9.431  9.511 1.00 . A A . 28 ARG NH1  1 1 
       14 15003 1 1 28 ARG NH2  N  20.268  -9.029 11.441 1.00 . A A . 28 ARG NH2  1 1 
       14 15004 1 1 28 ARG O    O  15.307  -3.168 11.093 1.00 . A A . 28 ARG O    1 1 
       14 15005 1 1 29 GLN C    C  16.641  -0.777 11.264 1.00 . A A . 29 GLN C    1 1 
       14 15006 1 1 29 GLN CA   C  17.618  -1.845 11.741 1.00 . A A . 29 GLN CA   1 1 
       14 15007 1 1 29 GLN CB   C  19.046  -1.302 11.743 1.00 . A A . 29 GLN CB   1 1 
       14 15008 1 1 29 GLN CD   C  19.661  -2.995 13.508 1.00 . A A . 29 GLN CD   1 1 
       14 15009 1 1 29 GLN CG   C  20.027  -2.424 12.141 1.00 . A A . 29 GLN CG   1 1 
       14 15010 1 1 29 GLN H    H  18.339  -3.353 10.458 1.00 . A A . 29 GLN H    1 1 
       14 15011 1 1 29 GLN HA   H  17.360  -2.142 12.746 1.00 . A A . 29 GLN HA   1 1 
       14 15012 1 1 29 GLN HB2  H  19.300  -0.915 10.767 1.00 . A A . 29 GLN HB2  1 1 
       14 15013 1 1 29 GLN HB3  H  19.118  -0.507 12.473 1.00 . A A . 29 GLN HB3  1 1 
       14 15014 1 1 29 GLN HE21 H  19.791  -4.893 12.932 1.00 . A A . 29 GLN HE21 1 1 
       14 15015 1 1 29 GLN HE22 H  19.368  -4.649 14.551 1.00 . A A . 29 GLN HE22 1 1 
       14 15016 1 1 29 GLN HG2  H  20.022  -3.206 11.399 1.00 . A A . 29 GLN HG2  1 1 
       14 15017 1 1 29 GLN HG3  H  21.021  -2.010 12.190 1.00 . A A . 29 GLN HG3  1 1 
       14 15018 1 1 29 GLN N    N  17.530  -2.993 10.879 1.00 . A A . 29 GLN N    1 1 
       14 15019 1 1 29 GLN NE2  N  19.602  -4.280 13.674 1.00 . A A . 29 GLN NE2  1 1 
       14 15020 1 1 29 GLN O    O  16.144   0.021 12.054 1.00 . A A . 29 GLN O    1 1 
       14 15021 1 1 29 GLN OE1  O  19.411  -2.247 14.446 1.00 . A A . 29 GLN OE1  1 1 
       14 15022 1 1 30 THR C    C  14.004  -0.153  9.950 1.00 . A A . 30 THR C    1 1 
       14 15023 1 1 30 THR CA   C  15.402   0.144  9.386 1.00 . A A . 30 THR CA   1 1 
       14 15024 1 1 30 THR CB   C  15.379  -0.042  7.862 1.00 . A A . 30 THR CB   1 1 
       14 15025 1 1 30 THR CG2  C  14.856   1.233  7.194 1.00 . A A . 30 THR CG2  1 1 
       14 15026 1 1 30 THR H    H  16.769  -1.448  9.371 1.00 . A A . 30 THR H    1 1 
       14 15027 1 1 30 THR HA   H  15.680   1.162  9.611 1.00 . A A . 30 THR HA   1 1 
       14 15028 1 1 30 THR HB   H  14.726  -0.861  7.595 1.00 . A A . 30 THR HB   1 1 
       14 15029 1 1 30 THR HG1  H  16.696  -1.253  7.312 1.00 . A A . 30 THR HG1  1 1 
       14 15030 1 1 30 THR HG21 H  15.663   1.929  7.016 1.00 . A A . 30 THR HG21 1 1 
       14 15031 1 1 30 THR HG22 H  14.115   1.699  7.828 1.00 . A A . 30 THR HG22 1 1 
       14 15032 1 1 30 THR HG23 H  14.390   0.980  6.254 1.00 . A A . 30 THR HG23 1 1 
       14 15033 1 1 30 THR N    N  16.361  -0.782  9.963 1.00 . A A . 30 THR N    1 1 
       14 15034 1 1 30 THR O    O  13.334   0.728 10.472 1.00 . A A . 30 THR O    1 1 
       14 15035 1 1 30 THR OG1  O  16.703  -0.288  7.406 1.00 . A A . 30 THR OG1  1 1 
       14 15036 1 1 31 ILE C    C  12.301  -1.842 11.937 1.00 . A A . 31 ILE C    1 1 
       14 15037 1 1 31 ILE CA   C  12.312  -1.846 10.414 1.00 . A A . 31 ILE CA   1 1 
       14 15038 1 1 31 ILE CB   C  11.896  -3.221  9.840 1.00 . A A . 31 ILE CB   1 1 
       14 15039 1 1 31 ILE CD1  C   9.953  -4.740  9.417 1.00 . A A . 31 ILE CD1  1 1 
       14 15040 1 1 31 ILE CG1  C  10.436  -3.515 10.197 1.00 . A A . 31 ILE CG1  1 1 
       14 15041 1 1 31 ILE CG2  C  12.793  -4.335 10.388 1.00 . A A . 31 ILE CG2  1 1 
       14 15042 1 1 31 ILE H    H  14.202  -2.100  9.513 1.00 . A A . 31 ILE H    1 1 
       14 15043 1 1 31 ILE HA   H  11.586  -1.111 10.095 1.00 . A A . 31 ILE HA   1 1 
       14 15044 1 1 31 ILE HB   H  12.006  -3.188  8.764 1.00 . A A . 31 ILE HB   1 1 
       14 15045 1 1 31 ILE HD11 H   8.879  -4.712  9.331 1.00 . A A . 31 ILE HD11 1 1 
       14 15046 1 1 31 ILE HD12 H  10.250  -5.635  9.943 1.00 . A A . 31 ILE HD12 1 1 
       14 15047 1 1 31 ILE HD13 H  10.394  -4.742  8.431 1.00 . A A . 31 ILE HD13 1 1 
       14 15048 1 1 31 ILE HG12 H  10.363  -3.716 11.256 1.00 . A A . 31 ILE HG12 1 1 
       14 15049 1 1 31 ILE HG13 H   9.815  -2.670  9.942 1.00 . A A . 31 ILE HG13 1 1 
       14 15050 1 1 31 ILE HG21 H  13.726  -4.325  9.851 1.00 . A A . 31 ILE HG21 1 1 
       14 15051 1 1 31 ILE HG22 H  12.311  -5.289 10.226 1.00 . A A . 31 ILE HG22 1 1 
       14 15052 1 1 31 ILE HG23 H  12.974  -4.211 11.444 1.00 . A A . 31 ILE HG23 1 1 
       14 15053 1 1 31 ILE N    N  13.606  -1.421  9.889 1.00 . A A . 31 ILE N    1 1 
       14 15054 1 1 31 ILE O    O  11.240  -1.771 12.561 1.00 . A A . 31 ILE O    1 1 
       14 15055 1 1 32 ASN C    C  12.706  -1.083 14.699 1.00 . A A . 32 ASN C    1 1 
       14 15056 1 1 32 ASN CA   C  13.627  -2.059 13.992 1.00 . A A . 32 ASN CA   1 1 
       14 15057 1 1 32 ASN CB   C  15.067  -1.814 14.429 1.00 . A A . 32 ASN CB   1 1 
       14 15058 1 1 32 ASN CG   C  15.324  -2.523 15.751 1.00 . A A . 32 ASN CG   1 1 
       14 15059 1 1 32 ASN H    H  14.276  -2.089 11.955 1.00 . A A . 32 ASN H    1 1 
       14 15060 1 1 32 ASN HA   H  13.345  -3.056 14.292 1.00 . A A . 32 ASN HA   1 1 
       14 15061 1 1 32 ASN HB2  H  15.723  -2.227 13.680 1.00 . A A . 32 ASN HB2  1 1 
       14 15062 1 1 32 ASN HB3  H  15.254  -0.757 14.537 1.00 . A A . 32 ASN HB3  1 1 
       14 15063 1 1 32 ASN HD21 H  15.548  -0.855 16.793 1.00 . A A . 32 ASN HD21 1 1 
       14 15064 1 1 32 ASN HD22 H  15.685  -2.301 17.673 1.00 . A A . 32 ASN HD22 1 1 
       14 15065 1 1 32 ASN N    N  13.487  -1.974 12.532 1.00 . A A . 32 ASN N    1 1 
       14 15066 1 1 32 ASN ND2  N  15.544  -1.833 16.819 1.00 . A A . 32 ASN ND2  1 1 
       14 15067 1 1 32 ASN O    O  12.285  -1.325 15.831 1.00 . A A . 32 ASN O    1 1 
       14 15068 1 1 32 ASN OD1  O  15.319  -3.760 15.806 1.00 . A A . 32 ASN OD1  1 1 
       14 15069 1 1 33 GLY C    C  10.149   0.162 15.115 1.00 . A A . 33 GLY C    1 1 
       14 15070 1 1 33 GLY CA   C  11.338   0.914 14.513 1.00 . A A . 33 GLY CA   1 1 
       14 15071 1 1 33 GLY H    H  12.635   0.073 13.075 1.00 . A A . 33 GLY H    1 1 
       14 15072 1 1 33 GLY HA2  H  11.803   1.526 15.273 1.00 . A A . 33 GLY HA2  1 1 
       14 15073 1 1 33 GLY HA3  H  10.983   1.539 13.708 1.00 . A A . 33 GLY HA3  1 1 
       14 15074 1 1 33 GLY N    N  12.317  -0.028 13.995 1.00 . A A . 33 GLY N    1 1 
       14 15075 1 1 33 GLY O    O   9.463   0.681 15.996 1.00 . A A . 33 GLY O    1 1 
       14 15076 1 1 34 ILE C    C   9.046  -2.019 16.794 1.00 . A A . 34 ILE C    1 1 
       14 15077 1 1 34 ILE CA   C   8.929  -1.945 15.283 1.00 . A A . 34 ILE CA   1 1 
       14 15078 1 1 34 ILE CB   C   8.952  -3.357 14.683 1.00 . A A . 34 ILE CB   1 1 
       14 15079 1 1 34 ILE CD1  C  10.325  -5.429 14.368 1.00 . A A . 34 ILE CD1  1 1 
       14 15080 1 1 34 ILE CG1  C  10.349  -3.977 14.849 1.00 . A A . 34 ILE CG1  1 1 
       14 15081 1 1 34 ILE CG2  C   8.578  -3.309 13.196 1.00 . A A . 34 ILE CG2  1 1 
       14 15082 1 1 34 ILE H    H  10.588  -1.492 14.052 1.00 . A A . 34 ILE H    1 1 
       14 15083 1 1 34 ILE HA   H   7.976  -1.493 15.050 1.00 . A A . 34 ILE HA   1 1 
       14 15084 1 1 34 ILE HB   H   8.230  -3.940 15.241 1.00 . A A . 34 ILE HB   1 1 
       14 15085 1 1 34 ILE HD11 H   9.660  -6.019 14.982 1.00 . A A . 34 ILE HD11 1 1 
       14 15086 1 1 34 ILE HD12 H  11.322  -5.838 14.416 1.00 . A A . 34 ILE HD12 1 1 
       14 15087 1 1 34 ILE HD13 H   9.986  -5.461 13.343 1.00 . A A . 34 ILE HD13 1 1 
       14 15088 1 1 34 ILE HG12 H  11.067  -3.432 14.256 1.00 . A A . 34 ILE HG12 1 1 
       14 15089 1 1 34 ILE HG13 H  10.645  -3.958 15.886 1.00 . A A . 34 ILE HG13 1 1 
       14 15090 1 1 34 ILE HG21 H   7.513  -3.191 13.087 1.00 . A A . 34 ILE HG21 1 1 
       14 15091 1 1 34 ILE HG22 H   8.879  -4.234 12.729 1.00 . A A . 34 ILE HG22 1 1 
       14 15092 1 1 34 ILE HG23 H   9.088  -2.490 12.713 1.00 . A A . 34 ILE HG23 1 1 
       14 15093 1 1 34 ILE N    N   9.977  -1.104 14.717 1.00 . A A . 34 ILE N    1 1 
       14 15094 1 1 34 ILE O    O   8.049  -2.229 17.478 1.00 . A A . 34 ILE O    1 1 
       14 15095 1 1 35 GLU C    C   9.427  -0.645 19.319 1.00 . A A . 35 GLU C    1 1 
       14 15096 1 1 35 GLU CA   C  10.371  -1.700 18.766 1.00 . A A . 35 GLU CA   1 1 
       14 15097 1 1 35 GLU CB   C  11.814  -1.383 19.185 1.00 . A A . 35 GLU CB   1 1 
       14 15098 1 1 35 GLU CD   C  14.176  -2.264 19.235 1.00 . A A . 35 GLU CD   1 1 
       14 15099 1 1 35 GLU CG   C  12.736  -2.564 18.844 1.00 . A A . 35 GLU CG   1 1 
       14 15100 1 1 35 GLU H    H  10.992  -1.517 16.742 1.00 . A A . 35 GLU H    1 1 
       14 15101 1 1 35 GLU HA   H  10.083  -2.663 19.167 1.00 . A A . 35 GLU HA   1 1 
       14 15102 1 1 35 GLU HB2  H  12.149  -0.499 18.661 1.00 . A A . 35 GLU HB2  1 1 
       14 15103 1 1 35 GLU HB3  H  11.850  -1.200 20.248 1.00 . A A . 35 GLU HB3  1 1 
       14 15104 1 1 35 GLU HG2  H  12.400  -3.446 19.366 1.00 . A A . 35 GLU HG2  1 1 
       14 15105 1 1 35 GLU HG3  H  12.690  -2.749 17.779 1.00 . A A . 35 GLU HG3  1 1 
       14 15106 1 1 35 GLU N    N  10.231  -1.741 17.325 1.00 . A A . 35 GLU N    1 1 
       14 15107 1 1 35 GLU O    O   8.726  -0.887 20.303 1.00 . A A . 35 GLU O    1 1 
       14 15108 1 1 35 GLU OE1  O  14.433  -1.198 19.754 1.00 . A A . 35 GLU OE1  1 1 
       14 15109 1 1 35 GLU OE2  O  15.004  -3.115 19.023 1.00 . A A . 35 GLU OE2  1 1 
       14 15110 1 1 36 LYS C    C   7.101   1.410 18.113 1.00 . A A . 36 LYS C    1 1 
       14 15111 1 1 36 LYS CA   C   8.353   1.507 18.990 1.00 . A A . 36 LYS CA   1 1 
       14 15112 1 1 36 LYS CB   C   8.971   2.899 18.845 1.00 . A A . 36 LYS CB   1 1 
       14 15113 1 1 36 LYS CD   C  10.661   4.510 19.743 1.00 . A A . 36 LYS CD   1 1 
       14 15114 1 1 36 LYS CE   C  11.753   4.738 20.793 1.00 . A A . 36 LYS CE   1 1 
       14 15115 1 1 36 LYS CG   C  10.067   3.104 19.899 1.00 . A A . 36 LYS CG   1 1 
       14 15116 1 1 36 LYS H    H   9.847   0.576 17.793 1.00 . A A . 36 LYS H    1 1 
       14 15117 1 1 36 LYS HA   H   8.058   1.370 20.020 1.00 . A A . 36 LYS HA   1 1 
       14 15118 1 1 36 LYS HB2  H   9.383   3.006 17.852 1.00 . A A . 36 LYS HB2  1 1 
       14 15119 1 1 36 LYS HB3  H   8.203   3.644 18.980 1.00 . A A . 36 LYS HB3  1 1 
       14 15120 1 1 36 LYS HD2  H  11.107   4.600 18.762 1.00 . A A . 36 LYS HD2  1 1 
       14 15121 1 1 36 LYS HD3  H   9.900   5.266 19.858 1.00 . A A . 36 LYS HD3  1 1 
       14 15122 1 1 36 LYS HE2  H  12.443   3.913 20.758 1.00 . A A . 36 LYS HE2  1 1 
       14 15123 1 1 36 LYS HE3  H  12.280   5.654 20.569 1.00 . A A . 36 LYS HE3  1 1 
       14 15124 1 1 36 LYS HG2  H   9.646   2.983 20.883 1.00 . A A . 36 LYS HG2  1 1 
       14 15125 1 1 36 LYS HG3  H  10.851   2.371 19.761 1.00 . A A . 36 LYS HG3  1 1 
       14 15126 1 1 36 LYS HZ1  H  11.090   5.837 22.432 1.00 . A A . 36 LYS HZ1  1 1 
       14 15127 1 1 36 LYS HZ2  H  11.709   4.341 22.863 1.00 . A A . 36 LYS HZ2  1 1 
       14 15128 1 1 36 LYS HZ3  H  10.172   4.458 22.171 1.00 . A A . 36 LYS HZ3  1 1 
       14 15129 1 1 36 LYS N    N   9.330   0.486 18.624 1.00 . A A . 36 LYS N    1 1 
       14 15130 1 1 36 LYS NZ   N  11.139   4.836 22.147 1.00 . A A . 36 LYS NZ   1 1 
       14 15131 1 1 36 LYS O    O   6.043   1.915 18.476 1.00 . A A . 36 LYS O    1 1 
       14 15132 1 1 37 ASN C    C   5.357  -0.709 16.240 1.00 . A A . 37 ASN C    1 1 
       14 15133 1 1 37 ASN CA   C   6.111   0.590 16.027 1.00 . A A . 37 ASN CA   1 1 
       14 15134 1 1 37 ASN CB   C   6.582   0.708 14.567 1.00 . A A . 37 ASN CB   1 1 
       14 15135 1 1 37 ASN CG   C   6.264   2.094 14.031 1.00 . A A . 37 ASN CG   1 1 
       14 15136 1 1 37 ASN H    H   8.111   0.384 16.741 1.00 . A A . 37 ASN H    1 1 
       14 15137 1 1 37 ASN HA   H   5.414   1.391 16.216 1.00 . A A . 37 ASN HA   1 1 
       14 15138 1 1 37 ASN HB2  H   7.644   0.531 14.500 1.00 . A A . 37 ASN HB2  1 1 
       14 15139 1 1 37 ASN HB3  H   6.071  -0.025 13.960 1.00 . A A . 37 ASN HB3  1 1 
       14 15140 1 1 37 ASN HD21 H   4.353   1.690 13.745 1.00 . A A . 37 ASN HD21 1 1 
       14 15141 1 1 37 ASN HD22 H   4.807   3.251 13.304 1.00 . A A . 37 ASN HD22 1 1 
       14 15142 1 1 37 ASN N    N   7.228   0.751 16.970 1.00 . A A . 37 ASN N    1 1 
       14 15143 1 1 37 ASN ND2  N   5.052   2.372 13.668 1.00 . A A . 37 ASN ND2  1 1 
       14 15144 1 1 37 ASN O    O   4.647  -1.168 15.355 1.00 . A A . 37 ASN O    1 1 
       14 15145 1 1 37 ASN OD1  O   7.150   2.951 13.946 1.00 . A A . 37 ASN OD1  1 1 
       14 15146 1 1 38 LYS C    C   3.482  -2.579 17.708 1.00 . A A . 38 LYS C    1 1 
       14 15147 1 1 38 LYS CA   C   5.009  -2.656 17.646 1.00 . A A . 38 LYS CA   1 1 
       14 15148 1 1 38 LYS CB   C   5.583  -3.228 18.947 1.00 . A A . 38 LYS CB   1 1 
       14 15149 1 1 38 LYS CD   C   7.204  -5.143 18.992 1.00 . A A . 38 LYS CD   1 1 
       14 15150 1 1 38 LYS CE   C   7.347  -6.670 19.071 1.00 . A A . 38 LYS CE   1 1 
       14 15151 1 1 38 LYS CG   C   5.723  -4.757 18.836 1.00 . A A . 38 LYS CG   1 1 
       14 15152 1 1 38 LYS H    H   6.245  -0.977 17.996 1.00 . A A . 38 LYS H    1 1 
       14 15153 1 1 38 LYS HA   H   5.286  -3.304 16.830 1.00 . A A . 38 LYS HA   1 1 
       14 15154 1 1 38 LYS HB2  H   6.537  -2.770 19.165 1.00 . A A . 38 LYS HB2  1 1 
       14 15155 1 1 38 LYS HB3  H   4.906  -2.999 19.756 1.00 . A A . 38 LYS HB3  1 1 
       14 15156 1 1 38 LYS HD2  H   7.725  -4.780 18.117 1.00 . A A . 38 LYS HD2  1 1 
       14 15157 1 1 38 LYS HD3  H   7.645  -4.676 19.857 1.00 . A A . 38 LYS HD3  1 1 
       14 15158 1 1 38 LYS HE2  H   6.703  -7.062 19.845 1.00 . A A . 38 LYS HE2  1 1 
       14 15159 1 1 38 LYS HE3  H   7.077  -7.107 18.121 1.00 . A A . 38 LYS HE3  1 1 
       14 15160 1 1 38 LYS HG2  H   5.143  -5.220 19.622 1.00 . A A . 38 LYS HG2  1 1 
       14 15161 1 1 38 LYS HG3  H   5.362  -5.114 17.881 1.00 . A A . 38 LYS HG3  1 1 
       14 15162 1 1 38 LYS HZ1  H   8.960  -8.012 19.154 1.00 . A A . 38 LYS HZ1  1 1 
       14 15163 1 1 38 LYS HZ2  H   8.999  -6.856 20.386 1.00 . A A . 38 LYS HZ2  1 1 
       14 15164 1 1 38 LYS HZ3  H   9.396  -6.450 18.806 1.00 . A A . 38 LYS HZ3  1 1 
       14 15165 1 1 38 LYS N    N   5.595  -1.349 17.368 1.00 . A A . 38 LYS N    1 1 
       14 15166 1 1 38 LYS NZ   N   8.751  -7.022 19.388 1.00 . A A . 38 LYS NZ   1 1 
       14 15167 1 1 38 LYS O    O   2.795  -3.603 17.614 1.00 . A A . 38 LYS O    1 1 
       14 15168 1 1 39 TYR C    C   0.997  -1.307 16.329 1.00 . A A . 39 TYR C    1 1 
       14 15169 1 1 39 TYR CA   C   1.513  -1.138 17.755 1.00 . A A . 39 TYR CA   1 1 
       14 15170 1 1 39 TYR CB   C   1.154   0.249 18.325 1.00 . A A . 39 TYR CB   1 1 
       14 15171 1 1 39 TYR CD1  C   1.040   1.847 16.389 1.00 . A A . 39 TYR CD1  1 1 
       14 15172 1 1 39 TYR CD2  C   3.012   1.884 17.786 1.00 . A A . 39 TYR CD2  1 1 
       14 15173 1 1 39 TYR CE1  C   1.574   2.862 15.602 1.00 . A A . 39 TYR CE1  1 1 
       14 15174 1 1 39 TYR CE2  C   3.547   2.907 16.994 1.00 . A A . 39 TYR CE2  1 1 
       14 15175 1 1 39 TYR CG   C   1.751   1.352 17.477 1.00 . A A . 39 TYR CG   1 1 
       14 15176 1 1 39 TYR CZ   C   2.822   3.397 15.901 1.00 . A A . 39 TYR CZ   1 1 
       14 15177 1 1 39 TYR H    H   3.556  -0.589 17.783 1.00 . A A . 39 TYR H    1 1 
       14 15178 1 1 39 TYR HA   H   1.032  -1.896 18.354 1.00 . A A . 39 TYR HA   1 1 
       14 15179 1 1 39 TYR HB2  H   0.077   0.348 18.343 1.00 . A A . 39 TYR HB2  1 1 
       14 15180 1 1 39 TYR HB3  H   1.525   0.328 19.336 1.00 . A A . 39 TYR HB3  1 1 
       14 15181 1 1 39 TYR HD1  H   0.068   1.441 16.151 1.00 . A A . 39 TYR HD1  1 1 
       14 15182 1 1 39 TYR HD2  H   3.574   1.516 18.630 1.00 . A A . 39 TYR HD2  1 1 
       14 15183 1 1 39 TYR HE1  H   1.013   3.237 14.762 1.00 . A A . 39 TYR HE1  1 1 
       14 15184 1 1 39 TYR HE2  H   4.520   3.311 17.243 1.00 . A A . 39 TYR HE2  1 1 
       14 15185 1 1 39 TYR HH   H   3.994   4.889 15.631 1.00 . A A . 39 TYR HH   1 1 
       14 15186 1 1 39 TYR N    N   2.958  -1.362 17.784 1.00 . A A . 39 TYR N    1 1 
       14 15187 1 1 39 TYR O    O   1.771  -1.648 15.435 1.00 . A A . 39 TYR O    1 1 
       14 15188 1 1 39 TYR OH   O   3.336   4.408 15.110 1.00 . A A . 39 TYR OH   1 1 
       14 15189 1 1 40 ASN C    C  -0.111  -0.363 13.826 1.00 . A A . 40 ASN C    1 1 
       14 15190 1 1 40 ASN CA   C  -0.836  -1.319 14.752 1.00 . A A . 40 ASN CA   1 1 
       14 15191 1 1 40 ASN CB   C  -2.348  -1.049 14.701 1.00 . A A . 40 ASN CB   1 1 
       14 15192 1 1 40 ASN CG   C  -2.985  -1.916 13.622 1.00 . A A . 40 ASN CG   1 1 
       14 15193 1 1 40 ASN H    H  -0.899  -0.881 16.848 1.00 . A A . 40 ASN H    1 1 
       14 15194 1 1 40 ASN HA   H  -0.645  -2.344 14.473 1.00 . A A . 40 ASN HA   1 1 
       14 15195 1 1 40 ASN HB2  H  -2.803  -1.266 15.656 1.00 . A A . 40 ASN HB2  1 1 
       14 15196 1 1 40 ASN HB3  H  -2.527  -0.013 14.455 1.00 . A A . 40 ASN HB3  1 1 
       14 15197 1 1 40 ASN HD21 H  -3.686  -3.261 14.899 1.00 . A A . 40 ASN HD21 1 1 
       14 15198 1 1 40 ASN HD22 H  -4.027  -3.572 13.272 1.00 . A A . 40 ASN HD22 1 1 
       14 15199 1 1 40 ASN N    N  -0.305  -1.121 16.105 1.00 . A A . 40 ASN N    1 1 
       14 15200 1 1 40 ASN ND2  N  -3.618  -3.000 13.957 1.00 . A A . 40 ASN ND2  1 1 
       14 15201 1 1 40 ASN O    O  -0.114   0.847 14.063 1.00 . A A . 40 ASN O    1 1 
       14 15202 1 1 40 ASN OD1  O  -2.894  -1.595 12.438 1.00 . A A . 40 ASN OD1  1 1 
       14 15203 1 1 41 PRO C    C   1.182   1.192 11.634 1.00 . A A . 41 PRO C    1 1 
       14 15204 1 1 41 PRO CA   C   1.739  -0.076 12.245 1.00 . A A . 41 PRO CA   1 1 
       14 15205 1 1 41 PRO CB   C   2.265  -1.008 11.143 1.00 . A A . 41 PRO CB   1 1 
       14 15206 1 1 41 PRO CD   C   0.653  -2.272 12.384 1.00 . A A . 41 PRO CD   1 1 
       14 15207 1 1 41 PRO CG   C   1.981  -2.380 11.647 1.00 . A A . 41 PRO CG   1 1 
       14 15208 1 1 41 PRO HA   H   2.563   0.131 12.908 1.00 . A A . 41 PRO HA   1 1 
       14 15209 1 1 41 PRO HB2  H   1.732  -0.824 10.221 1.00 . A A . 41 PRO HB2  1 1 
       14 15210 1 1 41 PRO HB3  H   3.327  -0.883 10.998 1.00 . A A . 41 PRO HB3  1 1 
       14 15211 1 1 41 PRO HD2  H  -0.165  -2.415 11.689 1.00 . A A . 41 PRO HD2  1 1 
       14 15212 1 1 41 PRO HD3  H   0.627  -2.997 13.182 1.00 . A A . 41 PRO HD3  1 1 
       14 15213 1 1 41 PRO HG2  H   1.904  -3.075 10.822 1.00 . A A . 41 PRO HG2  1 1 
       14 15214 1 1 41 PRO HG3  H   2.739  -2.703 12.345 1.00 . A A . 41 PRO HG3  1 1 
       14 15215 1 1 41 PRO N    N   0.705  -0.897 12.942 1.00 . A A . 41 PRO N    1 1 
       14 15216 1 1 41 PRO O    O   0.139   1.184 10.974 1.00 . A A . 41 PRO O    1 1 
       14 15217 1 1 42 SER C    C   1.973   3.629  9.828 1.00 . A A . 42 SER C    1 1 
       14 15218 1 1 42 SER CA   C   1.595   3.559 11.301 1.00 . A A . 42 SER CA   1 1 
       14 15219 1 1 42 SER CB   C   2.327   4.633 12.114 1.00 . A A . 42 SER CB   1 1 
       14 15220 1 1 42 SER H    H   2.760   2.207 12.338 1.00 . A A . 42 SER H    1 1 
       14 15221 1 1 42 SER HA   H   0.531   3.722 11.405 1.00 . A A . 42 SER HA   1 1 
       14 15222 1 1 42 SER HB2  H   2.648   5.430 11.461 1.00 . A A . 42 SER HB2  1 1 
       14 15223 1 1 42 SER HB3  H   1.646   5.040 12.846 1.00 . A A . 42 SER HB3  1 1 
       14 15224 1 1 42 SER HG   H   3.372   4.208 13.696 1.00 . A A . 42 SER HG   1 1 
       14 15225 1 1 42 SER N    N   1.923   2.265 11.835 1.00 . A A . 42 SER N    1 1 
       14 15226 1 1 42 SER O    O   2.732   2.782  9.333 1.00 . A A . 42 SER O    1 1 
       14 15227 1 1 42 SER OG   O   3.482   4.055 12.741 1.00 . A A . 42 SER OG   1 1 
       14 15228 1 1 43 LEU C    C   3.163   4.925  7.435 1.00 . A A . 43 LEU C    1 1 
       14 15229 1 1 43 LEU CA   C   1.685   4.743  7.696 1.00 . A A . 43 LEU CA   1 1 
       14 15230 1 1 43 LEU CB   C   0.925   5.951  7.126 1.00 . A A . 43 LEU CB   1 1 
       14 15231 1 1 43 LEU CD1  C  -1.247   5.220  8.163 1.00 . A A . 43 LEU CD1  1 1 
       14 15232 1 1 43 LEU CD2  C  -1.258   6.770  6.212 1.00 . A A . 43 LEU CD2  1 1 
       14 15233 1 1 43 LEU CG   C  -0.543   5.580  6.853 1.00 . A A . 43 LEU CG   1 1 
       14 15234 1 1 43 LEU H    H   0.840   5.261  9.560 1.00 . A A . 43 LEU H    1 1 
       14 15235 1 1 43 LEU HA   H   1.336   3.852  7.199 1.00 . A A . 43 LEU HA   1 1 
       14 15236 1 1 43 LEU HB2  H   0.981   6.774  7.824 1.00 . A A . 43 LEU HB2  1 1 
       14 15237 1 1 43 LEU HB3  H   1.397   6.245  6.199 1.00 . A A . 43 LEU HB3  1 1 
       14 15238 1 1 43 LEU HD11 H  -2.316   5.281  8.018 1.00 . A A . 43 LEU HD11 1 1 
       14 15239 1 1 43 LEU HD12 H  -0.967   5.907  8.946 1.00 . A A . 43 LEU HD12 1 1 
       14 15240 1 1 43 LEU HD13 H  -0.994   4.210  8.453 1.00 . A A . 43 LEU HD13 1 1 
       14 15241 1 1 43 LEU HD21 H  -1.049   7.670  6.772 1.00 . A A . 43 LEU HD21 1 1 
       14 15242 1 1 43 LEU HD22 H  -2.323   6.587  6.224 1.00 . A A . 43 LEU HD22 1 1 
       14 15243 1 1 43 LEU HD23 H  -0.927   6.894  5.192 1.00 . A A . 43 LEU HD23 1 1 
       14 15244 1 1 43 LEU HG   H  -0.588   4.727  6.191 1.00 . A A . 43 LEU HG   1 1 
       14 15245 1 1 43 LEU N    N   1.441   4.622  9.124 1.00 . A A . 43 LEU N    1 1 
       14 15246 1 1 43 LEU O    O   3.724   4.297  6.545 1.00 . A A . 43 LEU O    1 1 
       14 15247 1 1 44 GLN C    C   6.014   4.755  7.842 1.00 . A A . 44 GLN C    1 1 
       14 15248 1 1 44 GLN CA   C   5.220   6.043  8.090 1.00 . A A . 44 GLN CA   1 1 
       14 15249 1 1 44 GLN CB   C   5.774   6.804  9.309 1.00 . A A . 44 GLN CB   1 1 
       14 15250 1 1 44 GLN CD   C   5.602   7.116 11.797 1.00 . A A . 44 GLN CD   1 1 
       14 15251 1 1 44 GLN CG   C   5.002   6.415 10.585 1.00 . A A . 44 GLN CG   1 1 
       14 15252 1 1 44 GLN H    H   3.268   6.219  8.930 1.00 . A A . 44 GLN H    1 1 
       14 15253 1 1 44 GLN HA   H   5.337   6.665  7.214 1.00 . A A . 44 GLN HA   1 1 
       14 15254 1 1 44 GLN HB2  H   6.824   6.585  9.421 1.00 . A A . 44 GLN HB2  1 1 
       14 15255 1 1 44 GLN HB3  H   5.662   7.865  9.142 1.00 . A A . 44 GLN HB3  1 1 
       14 15256 1 1 44 GLN HE21 H   7.462   6.923 11.169 1.00 . A A . 44 GLN HE21 1 1 
       14 15257 1 1 44 GLN HE22 H   7.286   7.721 12.654 1.00 . A A . 44 GLN HE22 1 1 
       14 15258 1 1 44 GLN HG2  H   3.975   6.731 10.493 1.00 . A A . 44 GLN HG2  1 1 
       14 15259 1 1 44 GLN HG3  H   5.030   5.349 10.754 1.00 . A A . 44 GLN HG3  1 1 
       14 15260 1 1 44 GLN N    N   3.795   5.766  8.240 1.00 . A A . 44 GLN N    1 1 
       14 15261 1 1 44 GLN NE2  N   6.884   7.264 11.884 1.00 . A A . 44 GLN NE2  1 1 
       14 15262 1 1 44 GLN O    O   6.562   4.558  6.758 1.00 . A A . 44 GLN O    1 1 
       14 15263 1 1 44 GLN OE1  O   4.869   7.533 12.698 1.00 . A A . 44 GLN OE1  1 1 
       14 15264 1 1 45 LEU C    C   6.067   1.756  7.604 1.00 . A A . 45 LEU C    1 1 
       14 15265 1 1 45 LEU CA   C   6.735   2.598  8.690 1.00 . A A . 45 LEU CA   1 1 
       14 15266 1 1 45 LEU CB   C   6.750   1.836 10.028 1.00 . A A . 45 LEU CB   1 1 
       14 15267 1 1 45 LEU CD1  C   8.207   0.192 11.253 1.00 . A A . 45 LEU CD1  1 1 
       14 15268 1 1 45 LEU CD2  C   6.680  -0.621  9.448 1.00 . A A . 45 LEU CD2  1 1 
       14 15269 1 1 45 LEU CG   C   7.580   0.542  9.900 1.00 . A A . 45 LEU CG   1 1 
       14 15270 1 1 45 LEU H    H   5.563   4.082  9.663 1.00 . A A . 45 LEU H    1 1 
       14 15271 1 1 45 LEU HA   H   7.754   2.802  8.394 1.00 . A A . 45 LEU HA   1 1 
       14 15272 1 1 45 LEU HB2  H   7.190   2.482 10.776 1.00 . A A . 45 LEU HB2  1 1 
       14 15273 1 1 45 LEU HB3  H   5.739   1.595 10.319 1.00 . A A . 45 LEU HB3  1 1 
       14 15274 1 1 45 LEU HD11 H   8.931  -0.599 11.114 1.00 . A A . 45 LEU HD11 1 1 
       14 15275 1 1 45 LEU HD12 H   7.442  -0.147 11.937 1.00 . A A . 45 LEU HD12 1 1 
       14 15276 1 1 45 LEU HD13 H   8.707   1.060 11.658 1.00 . A A . 45 LEU HD13 1 1 
       14 15277 1 1 45 LEU HD21 H   5.713  -0.562  9.926 1.00 . A A . 45 LEU HD21 1 1 
       14 15278 1 1 45 LEU HD22 H   7.154  -1.556  9.714 1.00 . A A . 45 LEU HD22 1 1 
       14 15279 1 1 45 LEU HD23 H   6.568  -0.598  8.374 1.00 . A A . 45 LEU HD23 1 1 
       14 15280 1 1 45 LEU HG   H   8.378   0.690  9.184 1.00 . A A . 45 LEU HG   1 1 
       14 15281 1 1 45 LEU N    N   6.042   3.874  8.834 1.00 . A A . 45 LEU N    1 1 
       14 15282 1 1 45 LEU O    O   6.738   1.117  6.789 1.00 . A A . 45 LEU O    1 1 
       14 15283 1 1 46 ALA C    C   4.279   1.318  5.224 1.00 . A A . 46 ALA C    1 1 
       14 15284 1 1 46 ALA CA   C   3.974   0.945  6.665 1.00 . A A . 46 ALA CA   1 1 
       14 15285 1 1 46 ALA CB   C   2.478   1.075  6.928 1.00 . A A . 46 ALA CB   1 1 
       14 15286 1 1 46 ALA H    H   4.258   2.271  8.286 1.00 . A A . 46 ALA H    1 1 
       14 15287 1 1 46 ALA HA   H   4.250  -0.089  6.806 1.00 . A A . 46 ALA HA   1 1 
       14 15288 1 1 46 ALA HB1  H   1.959   0.509  6.171 1.00 . A A . 46 ALA HB1  1 1 
       14 15289 1 1 46 ALA HB2  H   2.190   2.111  6.854 1.00 . A A . 46 ALA HB2  1 1 
       14 15290 1 1 46 ALA HB3  H   2.228   0.689  7.905 1.00 . A A . 46 ALA HB3  1 1 
       14 15291 1 1 46 ALA N    N   4.739   1.747  7.610 1.00 . A A . 46 ALA N    1 1 
       14 15292 1 1 46 ALA O    O   4.145   0.487  4.327 1.00 . A A . 46 ALA O    1 1 
       14 15293 1 1 47 LEU C    C   6.082   2.174  3.041 1.00 . A A . 47 LEU C    1 1 
       14 15294 1 1 47 LEU CA   C   4.973   3.001  3.633 1.00 . A A . 47 LEU CA   1 1 
       14 15295 1 1 47 LEU CB   C   5.369   4.490  3.596 1.00 . A A . 47 LEU CB   1 1 
       14 15296 1 1 47 LEU CD1  C   4.552   6.825  3.942 1.00 . A A . 47 LEU CD1  1 1 
       14 15297 1 1 47 LEU CD2  C   3.355   5.323  2.366 1.00 . A A . 47 LEU CD2  1 1 
       14 15298 1 1 47 LEU CG   C   4.124   5.381  3.690 1.00 . A A . 47 LEU CG   1 1 
       14 15299 1 1 47 LEU H    H   4.751   3.194  5.744 1.00 . A A . 47 LEU H    1 1 
       14 15300 1 1 47 LEU HA   H   4.098   2.860  3.021 1.00 . A A . 47 LEU HA   1 1 
       14 15301 1 1 47 LEU HB2  H   6.035   4.689  4.423 1.00 . A A . 47 LEU HB2  1 1 
       14 15302 1 1 47 LEU HB3  H   5.900   4.700  2.679 1.00 . A A . 47 LEU HB3  1 1 
       14 15303 1 1 47 LEU HD11 H   5.005   6.903  4.919 1.00 . A A . 47 LEU HD11 1 1 
       14 15304 1 1 47 LEU HD12 H   3.687   7.469  3.894 1.00 . A A . 47 LEU HD12 1 1 
       14 15305 1 1 47 LEU HD13 H   5.262   7.126  3.188 1.00 . A A . 47 LEU HD13 1 1 
       14 15306 1 1 47 LEU HD21 H   3.989   5.668  1.563 1.00 . A A . 47 LEU HD21 1 1 
       14 15307 1 1 47 LEU HD22 H   2.505   5.985  2.444 1.00 . A A . 47 LEU HD22 1 1 
       14 15308 1 1 47 LEU HD23 H   3.009   4.321  2.159 1.00 . A A . 47 LEU HD23 1 1 
       14 15309 1 1 47 LEU HG   H   3.489   5.060  4.501 1.00 . A A . 47 LEU HG   1 1 
       14 15310 1 1 47 LEU N    N   4.684   2.560  4.994 1.00 . A A . 47 LEU N    1 1 
       14 15311 1 1 47 LEU O    O   5.990   1.738  1.899 1.00 . A A . 47 LEU O    1 1 
       14 15312 1 1 48 LYS C    C   7.711  -0.302  3.024 1.00 . A A . 48 LYS C    1 1 
       14 15313 1 1 48 LYS CA   C   8.204   1.097  3.360 1.00 . A A . 48 LYS CA   1 1 
       14 15314 1 1 48 LYS CB   C   9.281   1.014  4.446 1.00 . A A . 48 LYS CB   1 1 
       14 15315 1 1 48 LYS CD   C   9.204   3.034  5.940 1.00 . A A . 48 LYS CD   1 1 
       14 15316 1 1 48 LYS CE   C   9.866   4.381  6.256 1.00 . A A . 48 LYS CE   1 1 
       14 15317 1 1 48 LYS CG   C   9.869   2.410  4.701 1.00 . A A . 48 LYS CG   1 1 
       14 15318 1 1 48 LYS H    H   7.083   2.239  4.753 1.00 . A A . 48 LYS H    1 1 
       14 15319 1 1 48 LYS HA   H   8.632   1.547  2.476 1.00 . A A . 48 LYS HA   1 1 
       14 15320 1 1 48 LYS HB2  H   8.863   0.596  5.350 1.00 . A A . 48 LYS HB2  1 1 
       14 15321 1 1 48 LYS HB3  H  10.065   0.361  4.093 1.00 . A A . 48 LYS HB3  1 1 
       14 15322 1 1 48 LYS HD2  H   8.150   3.195  5.765 1.00 . A A . 48 LYS HD2  1 1 
       14 15323 1 1 48 LYS HD3  H   9.326   2.381  6.793 1.00 . A A . 48 LYS HD3  1 1 
       14 15324 1 1 48 LYS HE2  H   9.248   4.915  6.961 1.00 . A A . 48 LYS HE2  1 1 
       14 15325 1 1 48 LYS HE3  H  10.838   4.228  6.697 1.00 . A A . 48 LYS HE3  1 1 
       14 15326 1 1 48 LYS HG2  H  10.934   2.320  4.871 1.00 . A A . 48 LYS HG2  1 1 
       14 15327 1 1 48 LYS HG3  H   9.694   3.038  3.842 1.00 . A A . 48 LYS HG3  1 1 
       14 15328 1 1 48 LYS HZ1  H  10.875   4.969  4.491 1.00 . A A . 48 LYS HZ1  1 1 
       14 15329 1 1 48 LYS HZ2  H  10.016   6.184  5.253 1.00 . A A . 48 LYS HZ2  1 1 
       14 15330 1 1 48 LYS HZ3  H   9.189   5.057  4.365 1.00 . A A . 48 LYS HZ3  1 1 
       14 15331 1 1 48 LYS N    N   7.100   1.907  3.829 1.00 . A A . 48 LYS N    1 1 
       14 15332 1 1 48 LYS NZ   N   9.999   5.175  5.009 1.00 . A A . 48 LYS NZ   1 1 
       14 15333 1 1 48 LYS O    O   7.968  -0.823  1.935 1.00 . A A . 48 LYS O    1 1 
       14 15334 1 1 49 ILE C    C   5.403  -2.186  2.556 1.00 . A A . 49 ILE C    1 1 
       14 15335 1 1 49 ILE CA   C   6.390  -2.201  3.723 1.00 . A A . 49 ILE CA   1 1 
       14 15336 1 1 49 ILE CB   C   5.696  -2.690  5.013 1.00 . A A . 49 ILE CB   1 1 
       14 15337 1 1 49 ILE CD1  C   7.759  -3.968  5.725 1.00 . A A . 49 ILE CD1  1 1 
       14 15338 1 1 49 ILE CG1  C   6.743  -2.886  6.129 1.00 . A A . 49 ILE CG1  1 1 
       14 15339 1 1 49 ILE CG2  C   4.981  -4.022  4.752 1.00 . A A . 49 ILE CG2  1 1 
       14 15340 1 1 49 ILE H    H   6.742  -0.381  4.755 1.00 . A A . 49 ILE H    1 1 
       14 15341 1 1 49 ILE HA   H   7.194  -2.881  3.485 1.00 . A A . 49 ILE HA   1 1 
       14 15342 1 1 49 ILE HB   H   4.967  -1.954  5.320 1.00 . A A . 49 ILE HB   1 1 
       14 15343 1 1 49 ILE HD11 H   7.342  -4.609  4.965 1.00 . A A . 49 ILE HD11 1 1 
       14 15344 1 1 49 ILE HD12 H   8.018  -4.563  6.590 1.00 . A A . 49 ILE HD12 1 1 
       14 15345 1 1 49 ILE HD13 H   8.655  -3.502  5.342 1.00 . A A . 49 ILE HD13 1 1 
       14 15346 1 1 49 ILE HG12 H   7.264  -1.956  6.303 1.00 . A A . 49 ILE HG12 1 1 
       14 15347 1 1 49 ILE HG13 H   6.247  -3.185  7.042 1.00 . A A . 49 ILE HG13 1 1 
       14 15348 1 1 49 ILE HG21 H   4.888  -4.573  5.676 1.00 . A A . 49 ILE HG21 1 1 
       14 15349 1 1 49 ILE HG22 H   5.550  -4.616  4.050 1.00 . A A . 49 ILE HG22 1 1 
       14 15350 1 1 49 ILE HG23 H   3.997  -3.834  4.347 1.00 . A A . 49 ILE HG23 1 1 
       14 15351 1 1 49 ILE N    N   6.945  -0.877  3.936 1.00 . A A . 49 ILE N    1 1 
       14 15352 1 1 49 ILE O    O   5.473  -3.032  1.658 1.00 . A A . 49 ILE O    1 1 
       14 15353 1 1 50 ALA C    C   4.224  -0.757  0.160 1.00 . A A . 50 ALA C    1 1 
       14 15354 1 1 50 ALA CA   C   3.547  -1.037  1.477 1.00 . A A . 50 ALA CA   1 1 
       14 15355 1 1 50 ALA CB   C   2.561   0.088  1.801 1.00 . A A . 50 ALA CB   1 1 
       14 15356 1 1 50 ALA H    H   4.558  -0.514  3.263 1.00 . A A . 50 ALA H    1 1 
       14 15357 1 1 50 ALA HA   H   2.993  -1.960  1.394 1.00 . A A . 50 ALA HA   1 1 
       14 15358 1 1 50 ALA HB1  H   1.885   0.211  0.968 1.00 . A A . 50 ALA HB1  1 1 
       14 15359 1 1 50 ALA HB2  H   3.104   1.007  1.956 1.00 . A A . 50 ALA HB2  1 1 
       14 15360 1 1 50 ALA HB3  H   2.000  -0.163  2.688 1.00 . A A . 50 ALA HB3  1 1 
       14 15361 1 1 50 ALA N    N   4.532  -1.182  2.542 1.00 . A A . 50 ALA N    1 1 
       14 15362 1 1 50 ALA O    O   3.786  -1.225 -0.886 1.00 . A A . 50 ALA O    1 1 
       14 15363 1 1 51 TYR C    C   6.565  -0.817 -1.661 1.00 . A A . 51 TYR C    1 1 
       14 15364 1 1 51 TYR CA   C   6.011   0.416 -0.977 1.00 . A A . 51 TYR CA   1 1 
       14 15365 1 1 51 TYR CB   C   7.155   1.361 -0.584 1.00 . A A . 51 TYR CB   1 1 
       14 15366 1 1 51 TYR CD1  C   7.552   2.651 -2.706 1.00 . A A . 51 TYR CD1  1 1 
       14 15367 1 1 51 TYR CD2  C   9.241   1.088 -1.954 1.00 . A A . 51 TYR CD2  1 1 
       14 15368 1 1 51 TYR CE1  C   8.347   2.980 -3.802 1.00 . A A . 51 TYR CE1  1 1 
       14 15369 1 1 51 TYR CE2  C  10.037   1.414 -3.050 1.00 . A A . 51 TYR CE2  1 1 
       14 15370 1 1 51 TYR CG   C   7.999   1.706 -1.780 1.00 . A A . 51 TYR CG   1 1 
       14 15371 1 1 51 TYR CZ   C   9.590   2.361 -3.976 1.00 . A A . 51 TYR CZ   1 1 
       14 15372 1 1 51 TYR H    H   5.556   0.416  1.079 1.00 . A A . 51 TYR H    1 1 
       14 15373 1 1 51 TYR HA   H   5.349   0.940 -1.650 1.00 . A A . 51 TYR HA   1 1 
       14 15374 1 1 51 TYR HB2  H   6.736   2.274 -0.186 1.00 . A A . 51 TYR HB2  1 1 
       14 15375 1 1 51 TYR HB3  H   7.769   0.894  0.173 1.00 . A A . 51 TYR HB3  1 1 
       14 15376 1 1 51 TYR HD1  H   6.591   3.129 -2.578 1.00 . A A . 51 TYR HD1  1 1 
       14 15377 1 1 51 TYR HD2  H   9.590   0.355 -1.242 1.00 . A A . 51 TYR HD2  1 1 
       14 15378 1 1 51 TYR HE1  H   7.984   3.711 -4.509 1.00 . A A . 51 TYR HE1  1 1 
       14 15379 1 1 51 TYR HE2  H  10.993   0.930 -3.179 1.00 . A A . 51 TYR HE2  1 1 
       14 15380 1 1 51 TYR HH   H  10.027   2.209 -5.810 1.00 . A A . 51 TYR HH   1 1 
       14 15381 1 1 51 TYR N    N   5.277   0.039  0.216 1.00 . A A . 51 TYR N    1 1 
       14 15382 1 1 51 TYR O    O   6.376  -1.012 -2.869 1.00 . A A . 51 TYR O    1 1 
       14 15383 1 1 51 TYR OH   O  10.386   2.697 -5.056 1.00 . A A . 51 TYR OH   1 1 
       14 15384 1 1 52 TYR C    C   6.600  -3.888 -1.770 1.00 . A A . 52 TYR C    1 1 
       14 15385 1 1 52 TYR CA   C   7.726  -2.920 -1.429 1.00 . A A . 52 TYR CA   1 1 
       14 15386 1 1 52 TYR CB   C   8.751  -3.562 -0.494 1.00 . A A . 52 TYR CB   1 1 
       14 15387 1 1 52 TYR CD1  C  10.771  -2.612 -1.667 1.00 . A A . 52 TYR CD1  1 1 
       14 15388 1 1 52 TYR CD2  C  10.400  -2.035  0.661 1.00 . A A . 52 TYR CD2  1 1 
       14 15389 1 1 52 TYR CE1  C  11.925  -1.823 -1.678 1.00 . A A . 52 TYR CE1  1 1 
       14 15390 1 1 52 TYR CE2  C  11.554  -1.241  0.647 1.00 . A A . 52 TYR CE2  1 1 
       14 15391 1 1 52 TYR CG   C  10.007  -2.720 -0.496 1.00 . A A . 52 TYR CG   1 1 
       14 15392 1 1 52 TYR CZ   C  12.317  -1.140 -0.523 1.00 . A A . 52 TYR CZ   1 1 
       14 15393 1 1 52 TYR H    H   7.304  -1.476  0.068 1.00 . A A . 52 TYR H    1 1 
       14 15394 1 1 52 TYR HA   H   8.216  -2.680 -2.361 1.00 . A A . 52 TYR HA   1 1 
       14 15395 1 1 52 TYR HB2  H   8.325  -3.608  0.496 1.00 . A A . 52 TYR HB2  1 1 
       14 15396 1 1 52 TYR HB3  H   8.978  -4.563 -0.834 1.00 . A A . 52 TYR HB3  1 1 
       14 15397 1 1 52 TYR HD1  H  10.480  -3.137 -2.565 1.00 . A A . 52 TYR HD1  1 1 
       14 15398 1 1 52 TYR HD2  H   9.823  -2.105  1.572 1.00 . A A . 52 TYR HD2  1 1 
       14 15399 1 1 52 TYR HE1  H  12.509  -1.747 -2.584 1.00 . A A . 52 TYR HE1  1 1 
       14 15400 1 1 52 TYR HE2  H  11.838  -0.722  1.550 1.00 . A A . 52 TYR HE2  1 1 
       14 15401 1 1 52 TYR HH   H  13.167   0.543 -0.348 1.00 . A A . 52 TYR HH   1 1 
       14 15402 1 1 52 TYR N    N   7.212  -1.673 -0.890 1.00 . A A . 52 TYR N    1 1 
       14 15403 1 1 52 TYR O    O   6.674  -4.606 -2.769 1.00 . A A . 52 TYR O    1 1 
       14 15404 1 1 52 TYR OH   O  13.454  -0.361 -0.541 1.00 . A A . 52 TYR OH   1 1 
       14 15405 1 1 53 LEU C    C   3.685  -4.441 -2.430 1.00 . A A . 53 LEU C    1 1 
       14 15406 1 1 53 LEU CA   C   4.433  -4.811 -1.158 1.00 . A A . 53 LEU CA   1 1 
       14 15407 1 1 53 LEU CB   C   3.467  -4.802  0.043 1.00 . A A . 53 LEU CB   1 1 
       14 15408 1 1 53 LEU CD1  C   4.826  -6.499  1.314 1.00 . A A . 53 LEU CD1  1 1 
       14 15409 1 1 53 LEU CD2  C   2.410  -6.180  1.854 1.00 . A A . 53 LEU CD2  1 1 
       14 15410 1 1 53 LEU CG   C   3.449  -6.181  0.726 1.00 . A A . 53 LEU CG   1 1 
       14 15411 1 1 53 LEU H    H   5.571  -3.332 -0.145 1.00 . A A . 53 LEU H    1 1 
       14 15412 1 1 53 LEU HA   H   4.815  -5.814 -1.284 1.00 . A A . 53 LEU HA   1 1 
       14 15413 1 1 53 LEU HB2  H   3.752  -4.041  0.753 1.00 . A A . 53 LEU HB2  1 1 
       14 15414 1 1 53 LEU HB3  H   2.467  -4.572 -0.296 1.00 . A A . 53 LEU HB3  1 1 
       14 15415 1 1 53 LEU HD11 H   5.611  -6.047  0.727 1.00 . A A . 53 LEU HD11 1 1 
       14 15416 1 1 53 LEU HD12 H   4.962  -7.569  1.318 1.00 . A A . 53 LEU HD12 1 1 
       14 15417 1 1 53 LEU HD13 H   4.878  -6.136  2.330 1.00 . A A . 53 LEU HD13 1 1 
       14 15418 1 1 53 LEU HD21 H   2.795  -5.620  2.694 1.00 . A A . 53 LEU HD21 1 1 
       14 15419 1 1 53 LEU HD22 H   2.212  -7.195  2.167 1.00 . A A . 53 LEU HD22 1 1 
       14 15420 1 1 53 LEU HD23 H   1.490  -5.731  1.511 1.00 . A A . 53 LEU HD23 1 1 
       14 15421 1 1 53 LEU HG   H   3.194  -6.941  0.000 1.00 . A A . 53 LEU HG   1 1 
       14 15422 1 1 53 LEU N    N   5.570  -3.916 -0.934 1.00 . A A . 53 LEU N    1 1 
       14 15423 1 1 53 LEU O    O   3.980  -3.429 -3.080 1.00 . A A . 53 LEU O    1 1 
       14 15424 1 1 54 ASN C    C   0.811  -4.033 -3.691 1.00 . A A . 54 ASN C    1 1 
       14 15425 1 1 54 ASN CA   C   1.908  -5.046 -3.971 1.00 . A A . 54 ASN CA   1 1 
       14 15426 1 1 54 ASN CB   C   1.260  -6.356 -4.430 1.00 . A A . 54 ASN CB   1 1 
       14 15427 1 1 54 ASN CG   C   0.371  -6.900 -3.319 1.00 . A A . 54 ASN CG   1 1 
       14 15428 1 1 54 ASN H    H   2.524  -6.049 -2.222 1.00 . A A . 54 ASN H    1 1 
       14 15429 1 1 54 ASN HA   H   2.536  -4.682 -4.767 1.00 . A A . 54 ASN HA   1 1 
       14 15430 1 1 54 ASN HB2  H   0.665  -6.160 -5.310 1.00 . A A . 54 ASN HB2  1 1 
       14 15431 1 1 54 ASN HB3  H   2.021  -7.080 -4.672 1.00 . A A . 54 ASN HB3  1 1 
       14 15432 1 1 54 ASN HD21 H  -1.098  -7.447 -4.531 1.00 . A A . 54 ASN HD21 1 1 
       14 15433 1 1 54 ASN HD22 H  -1.356  -7.747 -2.885 1.00 . A A . 54 ASN HD22 1 1 
       14 15434 1 1 54 ASN N    N   2.721  -5.269 -2.786 1.00 . A A . 54 ASN N    1 1 
       14 15435 1 1 54 ASN ND2  N  -0.784  -7.406 -3.604 1.00 . A A . 54 ASN ND2  1 1 
       14 15436 1 1 54 ASN O    O   0.026  -3.708 -4.582 1.00 . A A . 54 ASN O    1 1 
       14 15437 1 1 54 ASN OD1  O   0.749  -6.853 -2.147 1.00 . A A . 54 ASN OD1  1 1 
       14 15438 1 1 55 THR C    C   0.131  -1.408 -1.545 1.00 . A A . 55 THR C    1 1 
       14 15439 1 1 55 THR CA   C  -0.403  -2.741 -2.057 1.00 . A A . 55 THR CA   1 1 
       14 15440 1 1 55 THR CB   C  -1.229  -3.409 -0.956 1.00 . A A . 55 THR CB   1 1 
       14 15441 1 1 55 THR CG2  C  -1.870  -4.690 -1.493 1.00 . A A . 55 THR CG2  1 1 
       14 15442 1 1 55 THR H    H   1.256  -3.981 -1.733 1.00 . A A . 55 THR H    1 1 
       14 15443 1 1 55 THR HA   H  -1.058  -2.558 -2.896 1.00 . A A . 55 THR HA   1 1 
       14 15444 1 1 55 THR HB   H  -2.005  -2.736 -0.624 1.00 . A A . 55 THR HB   1 1 
       14 15445 1 1 55 THR HG1  H   0.082  -2.906  0.359 1.00 . A A . 55 THR HG1  1 1 
       14 15446 1 1 55 THR HG21 H  -2.266  -4.515 -2.481 1.00 . A A . 55 THR HG21 1 1 
       14 15447 1 1 55 THR HG22 H  -2.670  -5.000 -0.840 1.00 . A A . 55 THR HG22 1 1 
       14 15448 1 1 55 THR HG23 H  -1.132  -5.476 -1.546 1.00 . A A . 55 THR HG23 1 1 
       14 15449 1 1 55 THR N    N   0.676  -3.628 -2.439 1.00 . A A . 55 THR N    1 1 
       14 15450 1 1 55 THR O    O   0.576  -1.312 -0.397 1.00 . A A . 55 THR O    1 1 
       14 15451 1 1 55 THR OG1  O  -0.368  -3.730  0.129 1.00 . A A . 55 THR OG1  1 1 
       14 15452 1 1 56 PRO C    C  -0.719   1.384 -0.650 1.00 . A A . 56 PRO C    1 1 
       14 15453 1 1 56 PRO CA   C   0.206   1.024 -1.810 1.00 . A A . 56 PRO CA   1 1 
       14 15454 1 1 56 PRO CB   C  -0.074   1.898 -3.039 1.00 . A A . 56 PRO CB   1 1 
       14 15455 1 1 56 PRO CD   C  -0.370  -0.381 -3.741 1.00 . A A . 56 PRO CD   1 1 
       14 15456 1 1 56 PRO CG   C   0.118   0.986 -4.204 1.00 . A A . 56 PRO CG   1 1 
       14 15457 1 1 56 PRO HA   H   1.245   1.127 -1.542 1.00 . A A . 56 PRO HA   1 1 
       14 15458 1 1 56 PRO HB2  H  -1.102   2.230 -3.010 1.00 . A A . 56 PRO HB2  1 1 
       14 15459 1 1 56 PRO HB3  H   0.606   2.733 -3.109 1.00 . A A . 56 PRO HB3  1 1 
       14 15460 1 1 56 PRO HD2  H  -1.427  -0.499 -3.942 1.00 . A A . 56 PRO HD2  1 1 
       14 15461 1 1 56 PRO HD3  H   0.199  -1.170 -4.212 1.00 . A A . 56 PRO HD3  1 1 
       14 15462 1 1 56 PRO HG2  H  -0.456   1.335 -5.051 1.00 . A A . 56 PRO HG2  1 1 
       14 15463 1 1 56 PRO HG3  H   1.166   0.918 -4.458 1.00 . A A . 56 PRO HG3  1 1 
       14 15464 1 1 56 PRO N    N  -0.074  -0.360 -2.292 1.00 . A A . 56 PRO N    1 1 
       14 15465 1 1 56 PRO O    O  -1.878   0.951 -0.624 1.00 . A A . 56 PRO O    1 1 
       14 15466 1 1 57 LEU C    C  -2.311   3.328  0.913 1.00 . A A . 57 LEU C    1 1 
       14 15467 1 1 57 LEU CA   C  -1.089   2.597  1.403 1.00 . A A . 57 LEU CA   1 1 
       14 15468 1 1 57 LEU CB   C  -0.348   3.451  2.439 1.00 . A A . 57 LEU CB   1 1 
       14 15469 1 1 57 LEU CD1  C   1.432   3.463  4.193 1.00 . A A . 57 LEU CD1  1 1 
       14 15470 1 1 57 LEU CD2  C   0.029   1.429  3.880 1.00 . A A . 57 LEU CD2  1 1 
       14 15471 1 1 57 LEU CG   C   0.702   2.604  3.165 1.00 . A A . 57 LEU CG   1 1 
       14 15472 1 1 57 LEU H    H   0.667   2.553  0.189 1.00 . A A . 57 LEU H    1 1 
       14 15473 1 1 57 LEU HA   H  -1.421   1.687  1.877 1.00 . A A . 57 LEU HA   1 1 
       14 15474 1 1 57 LEU HB2  H   0.121   4.286  1.936 1.00 . A A . 57 LEU HB2  1 1 
       14 15475 1 1 57 LEU HB3  H  -1.061   3.838  3.153 1.00 . A A . 57 LEU HB3  1 1 
       14 15476 1 1 57 LEU HD11 H   1.467   4.495  3.881 1.00 . A A . 57 LEU HD11 1 1 
       14 15477 1 1 57 LEU HD12 H   2.434   3.090  4.337 1.00 . A A . 57 LEU HD12 1 1 
       14 15478 1 1 57 LEU HD13 H   0.909   3.396  5.137 1.00 . A A . 57 LEU HD13 1 1 
       14 15479 1 1 57 LEU HD21 H  -0.863   1.763  4.390 1.00 . A A . 57 LEU HD21 1 1 
       14 15480 1 1 57 LEU HD22 H   0.723   1.031  4.604 1.00 . A A . 57 LEU HD22 1 1 
       14 15481 1 1 57 LEU HD23 H  -0.213   0.651  3.171 1.00 . A A . 57 LEU HD23 1 1 
       14 15482 1 1 57 LEU HG   H   1.420   2.240  2.447 1.00 . A A . 57 LEU HG   1 1 
       14 15483 1 1 57 LEU N    N  -0.245   2.205  0.277 1.00 . A A . 57 LEU N    1 1 
       14 15484 1 1 57 LEU O    O  -3.398   3.161  1.458 1.00 . A A . 57 LEU O    1 1 
       14 15485 1 1 58 GLU C    C  -4.486   4.082 -0.783 1.00 . A A . 58 GLU C    1 1 
       14 15486 1 1 58 GLU CA   C  -3.221   4.938 -0.660 1.00 . A A . 58 GLU CA   1 1 
       14 15487 1 1 58 GLU CB   C  -2.840   5.501 -2.048 1.00 . A A . 58 GLU CB   1 1 
       14 15488 1 1 58 GLU CD   C  -0.374   5.759 -1.665 1.00 . A A . 58 GLU CD   1 1 
       14 15489 1 1 58 GLU CG   C  -1.430   5.031 -2.459 1.00 . A A . 58 GLU CG   1 1 
       14 15490 1 1 58 GLU H    H  -1.218   4.256 -0.457 1.00 . A A . 58 GLU H    1 1 
       14 15491 1 1 58 GLU HA   H  -3.430   5.766  0.001 1.00 . A A . 58 GLU HA   1 1 
       14 15492 1 1 58 GLU HB2  H  -3.558   5.180 -2.787 1.00 . A A . 58 GLU HB2  1 1 
       14 15493 1 1 58 GLU HB3  H  -2.849   6.580 -1.997 1.00 . A A . 58 GLU HB3  1 1 
       14 15494 1 1 58 GLU HG2  H  -1.353   3.969 -2.299 1.00 . A A . 58 GLU HG2  1 1 
       14 15495 1 1 58 GLU HG3  H  -1.281   5.216 -3.514 1.00 . A A . 58 GLU HG3  1 1 
       14 15496 1 1 58 GLU N    N  -2.126   4.154 -0.097 1.00 . A A . 58 GLU N    1 1 
       14 15497 1 1 58 GLU O    O  -5.599   4.570 -0.575 1.00 . A A . 58 GLU O    1 1 
       14 15498 1 1 58 GLU OE1  O  -0.178   6.924 -1.911 1.00 . A A . 58 GLU OE1  1 1 
       14 15499 1 1 58 GLU OE2  O   0.228   5.139 -0.817 1.00 . A A . 58 GLU OE2  1 1 
       14 15500 1 1 59 ASP C    C  -6.151   1.716  0.086 1.00 . A A . 59 ASP C    1 1 
       14 15501 1 1 59 ASP CA   C  -5.453   1.904 -1.258 1.00 . A A . 59 ASP CA   1 1 
       14 15502 1 1 59 ASP CB   C  -5.006   0.543 -1.816 1.00 . A A . 59 ASP CB   1 1 
       14 15503 1 1 59 ASP CG   C  -6.200  -0.373 -1.987 1.00 . A A . 59 ASP CG   1 1 
       14 15504 1 1 59 ASP H    H  -3.401   2.475 -1.277 1.00 . A A . 59 ASP H    1 1 
       14 15505 1 1 59 ASP HA   H  -6.153   2.345 -1.952 1.00 . A A . 59 ASP HA   1 1 
       14 15506 1 1 59 ASP HB2  H  -4.511   0.690 -2.765 1.00 . A A . 59 ASP HB2  1 1 
       14 15507 1 1 59 ASP HB3  H  -4.297   0.095 -1.137 1.00 . A A . 59 ASP HB3  1 1 
       14 15508 1 1 59 ASP N    N  -4.311   2.806 -1.128 1.00 . A A . 59 ASP N    1 1 
       14 15509 1 1 59 ASP O    O  -7.363   1.925  0.209 1.00 . A A . 59 ASP O    1 1 
       14 15510 1 1 59 ASP OD1  O  -7.091  -0.022 -2.734 1.00 . A A . 59 ASP OD1  1 1 
       14 15511 1 1 59 ASP OD2  O  -6.218  -1.411 -1.369 1.00 . A A . 59 ASP OD2  1 1 
       14 15512 1 1 60 ILE C    C  -6.228   2.606  3.076 1.00 . A A . 60 ILE C    1 1 
       14 15513 1 1 60 ILE CA   C  -5.913   1.240  2.462 1.00 . A A . 60 ILE CA   1 1 
       14 15514 1 1 60 ILE CB   C  -4.974   0.408  3.372 1.00 . A A . 60 ILE CB   1 1 
       14 15515 1 1 60 ILE CD1  C  -4.506  -0.329  5.716 1.00 . A A . 60 ILE CD1  1 1 
       14 15516 1 1 60 ILE CG1  C  -5.497   0.407  4.817 1.00 . A A . 60 ILE CG1  1 1 
       14 15517 1 1 60 ILE CG2  C  -3.540   0.945  3.335 1.00 . A A . 60 ILE CG2  1 1 
       14 15518 1 1 60 ILE H    H  -4.415   1.273  0.946 1.00 . A A . 60 ILE H    1 1 
       14 15519 1 1 60 ILE HA   H  -6.852   0.713  2.373 1.00 . A A . 60 ILE HA   1 1 
       14 15520 1 1 60 ILE HB   H  -4.961  -0.604  2.997 1.00 . A A . 60 ILE HB   1 1 
       14 15521 1 1 60 ILE HD11 H  -5.036  -0.860  6.489 1.00 . A A . 60 ILE HD11 1 1 
       14 15522 1 1 60 ILE HD12 H  -3.836   0.386  6.167 1.00 . A A . 60 ILE HD12 1 1 
       14 15523 1 1 60 ILE HD13 H  -3.929  -1.036  5.136 1.00 . A A . 60 ILE HD13 1 1 
       14 15524 1 1 60 ILE HG12 H  -5.615   1.419  5.179 1.00 . A A . 60 ILE HG12 1 1 
       14 15525 1 1 60 ILE HG13 H  -6.444  -0.110  4.853 1.00 . A A . 60 ILE HG13 1 1 
       14 15526 1 1 60 ILE HG21 H  -2.949   0.412  4.067 1.00 . A A . 60 ILE HG21 1 1 
       14 15527 1 1 60 ILE HG22 H  -3.516   1.999  3.567 1.00 . A A . 60 ILE HG22 1 1 
       14 15528 1 1 60 ILE HG23 H  -3.125   0.760  2.355 1.00 . A A . 60 ILE HG23 1 1 
       14 15529 1 1 60 ILE N    N  -5.377   1.370  1.107 1.00 . A A . 60 ILE N    1 1 
       14 15530 1 1 60 ILE O    O  -7.215   2.764  3.802 1.00 . A A . 60 ILE O    1 1 
       14 15531 1 1 61 PHE C    C  -6.617   5.660  2.833 1.00 . A A . 61 PHE C    1 1 
       14 15532 1 1 61 PHE CA   C  -5.462   4.885  3.438 1.00 . A A . 61 PHE CA   1 1 
       14 15533 1 1 61 PHE CB   C  -4.150   5.671  3.287 1.00 . A A . 61 PHE CB   1 1 
       14 15534 1 1 61 PHE CD1  C  -4.511   7.331  5.160 1.00 . A A . 61 PHE CD1  1 1 
       14 15535 1 1 61 PHE CD2  C  -4.340   8.159  2.890 1.00 . A A . 61 PHE CD2  1 1 
       14 15536 1 1 61 PHE CE1  C  -4.690   8.638  5.623 1.00 . A A . 61 PHE CE1  1 1 
       14 15537 1 1 61 PHE CE2  C  -4.517   9.464  3.353 1.00 . A A . 61 PHE CE2  1 1 
       14 15538 1 1 61 PHE CG   C  -4.338   7.089  3.791 1.00 . A A . 61 PHE CG   1 1 
       14 15539 1 1 61 PHE CZ   C  -4.689   9.706  4.721 1.00 . A A . 61 PHE CZ   1 1 
       14 15540 1 1 61 PHE H    H  -4.558   3.343  2.292 1.00 . A A . 61 PHE H    1 1 
       14 15541 1 1 61 PHE HA   H  -5.648   4.748  4.493 1.00 . A A . 61 PHE HA   1 1 
       14 15542 1 1 61 PHE HB2  H  -3.376   5.179  3.856 1.00 . A A . 61 PHE HB2  1 1 
       14 15543 1 1 61 PHE HB3  H  -3.870   5.694  2.244 1.00 . A A . 61 PHE HB3  1 1 
       14 15544 1 1 61 PHE HD1  H  -4.513   6.509  5.862 1.00 . A A . 61 PHE HD1  1 1 
       14 15545 1 1 61 PHE HD2  H  -4.205   7.972  1.834 1.00 . A A . 61 PHE HD2  1 1 
       14 15546 1 1 61 PHE HE1  H  -4.824   8.819  6.680 1.00 . A A . 61 PHE HE1  1 1 
       14 15547 1 1 61 PHE HE2  H  -4.519  10.282  2.646 1.00 . A A . 61 PHE HE2  1 1 
       14 15548 1 1 61 PHE HZ   H  -4.826  10.715  5.084 1.00 . A A . 61 PHE HZ   1 1 
       14 15549 1 1 61 PHE N    N  -5.343   3.560  2.848 1.00 . A A . 61 PHE N    1 1 
       14 15550 1 1 61 PHE O    O  -6.697   5.831  1.615 1.00 . A A . 61 PHE O    1 1 
       14 15551 1 1 62 GLN C    C  -8.724   8.152  4.268 1.00 . A A . 62 GLN C    1 1 
       14 15552 1 1 62 GLN CA   C  -8.590   7.007  3.284 1.00 . A A . 62 GLN CA   1 1 
       14 15553 1 1 62 GLN CB   C  -9.874   6.178  3.285 1.00 . A A . 62 GLN CB   1 1 
       14 15554 1 1 62 GLN CD   C -11.023   4.217  2.257 1.00 . A A . 62 GLN CD   1 1 
       14 15555 1 1 62 GLN CG   C  -9.760   5.060  2.252 1.00 . A A . 62 GLN CG   1 1 
       14 15556 1 1 62 GLN H    H  -7.313   6.067  4.657 1.00 . A A . 62 GLN H    1 1 
       14 15557 1 1 62 GLN HA   H  -8.412   7.398  2.293 1.00 . A A . 62 GLN HA   1 1 
       14 15558 1 1 62 GLN HB2  H -10.028   5.738  4.260 1.00 . A A . 62 GLN HB2  1 1 
       14 15559 1 1 62 GLN HB3  H -10.722   6.799  3.034 1.00 . A A . 62 GLN HB3  1 1 
       14 15560 1 1 62 GLN HE21 H -10.306   2.879  0.991 1.00 . A A . 62 GLN HE21 1 1 
       14 15561 1 1 62 GLN HE22 H -11.884   2.588  1.533 1.00 . A A . 62 GLN HE22 1 1 
       14 15562 1 1 62 GLN HG2  H  -9.592   5.477  1.272 1.00 . A A . 62 GLN HG2  1 1 
       14 15563 1 1 62 GLN HG3  H  -8.922   4.427  2.506 1.00 . A A . 62 GLN HG3  1 1 
       14 15564 1 1 62 GLN N    N  -7.469   6.183  3.696 1.00 . A A . 62 GLN N    1 1 
       14 15565 1 1 62 GLN NE2  N -11.076   3.145  1.536 1.00 . A A . 62 GLN NE2  1 1 
       14 15566 1 1 62 GLN O    O  -8.245   8.044  5.398 1.00 . A A . 62 GLN O    1 1 
       14 15567 1 1 62 GLN OE1  O -11.989   4.543  2.947 1.00 . A A . 62 GLN OE1  1 1 
       14 15568 1 1 63 TRP C    C -10.352  10.019  5.978 1.00 . A A . 63 TRP C    1 1 
       14 15569 1 1 63 TRP CA   C  -9.517  10.381  4.761 1.00 . A A . 63 TRP CA   1 1 
       14 15570 1 1 63 TRP CB   C -10.082  11.623  4.051 1.00 . A A . 63 TRP CB   1 1 
       14 15571 1 1 63 TRP CD1  C -12.460  11.146  3.338 1.00 . A A . 63 TRP CD1  1 1 
       14 15572 1 1 63 TRP CD2  C -10.999  10.999  1.641 1.00 . A A . 63 TRP CD2  1 1 
       14 15573 1 1 63 TRP CE2  C -12.274  10.715  1.102 1.00 . A A . 63 TRP CE2  1 1 
       14 15574 1 1 63 TRP CE3  C  -9.894  10.972  0.778 1.00 . A A . 63 TRP CE3  1 1 
       14 15575 1 1 63 TRP CG   C -11.144  11.263  3.061 1.00 . A A . 63 TRP CG   1 1 
       14 15576 1 1 63 TRP CH2  C -11.336  10.397 -1.094 1.00 . A A . 63 TRP CH2  1 1 
       14 15577 1 1 63 TRP CZ2  C -12.445  10.423 -0.248 1.00 . A A . 63 TRP CZ2  1 1 
       14 15578 1 1 63 TRP CZ3  C -10.061  10.678 -0.584 1.00 . A A . 63 TRP CZ3  1 1 
       14 15579 1 1 63 TRP H    H  -9.725   9.285  2.953 1.00 . A A . 63 TRP H    1 1 
       14 15580 1 1 63 TRP HA   H  -8.528  10.619  5.125 1.00 . A A . 63 TRP HA   1 1 
       14 15581 1 1 63 TRP HB2  H -10.504  12.299  4.783 1.00 . A A . 63 TRP HB2  1 1 
       14 15582 1 1 63 TRP HB3  H  -9.267  12.114  3.541 1.00 . A A . 63 TRP HB3  1 1 
       14 15583 1 1 63 TRP HD1  H -12.909  11.283  4.313 1.00 . A A . 63 TRP HD1  1 1 
       14 15584 1 1 63 TRP HE1  H -14.105  10.672  2.099 1.00 . A A . 63 TRP HE1  1 1 
       14 15585 1 1 63 TRP HE3  H  -8.909  11.185  1.167 1.00 . A A . 63 TRP HE3  1 1 
       14 15586 1 1 63 TRP HH2  H -11.457  10.172 -2.144 1.00 . A A . 63 TRP HH2  1 1 
       14 15587 1 1 63 TRP HZ2  H -13.430  10.214 -0.636 1.00 . A A . 63 TRP HZ2  1 1 
       14 15588 1 1 63 TRP HZ3  H  -9.200  10.663 -1.239 1.00 . A A . 63 TRP HZ3  1 1 
       14 15589 1 1 63 TRP N    N  -9.363   9.242  3.861 1.00 . A A . 63 TRP N    1 1 
       14 15590 1 1 63 TRP NE1  N -13.133  10.814  2.173 1.00 . A A . 63 TRP NE1  1 1 
       14 15591 1 1 63 TRP O    O -11.489  10.473  6.130 1.00 . A A . 63 TRP O    1 1 
       14 15592 1 1 64 GLN C    C  -9.661   9.337  9.255 1.00 . A A . 64 GLN C    1 1 
       14 15593 1 1 64 GLN CA   C -10.431   8.785  8.066 1.00 . A A . 64 GLN CA   1 1 
       14 15594 1 1 64 GLN CB   C -10.484   7.253  8.146 1.00 . A A . 64 GLN CB   1 1 
       14 15595 1 1 64 GLN CD   C -12.034   5.552  7.134 1.00 . A A . 64 GLN CD   1 1 
       14 15596 1 1 64 GLN CG   C -11.042   6.670  6.835 1.00 . A A . 64 GLN CG   1 1 
       14 15597 1 1 64 GLN H    H  -8.872   8.887  6.637 1.00 . A A . 64 GLN H    1 1 
       14 15598 1 1 64 GLN HA   H -11.439   9.170  8.096 1.00 . A A . 64 GLN HA   1 1 
       14 15599 1 1 64 GLN HB2  H  -9.479   6.887  8.299 1.00 . A A . 64 GLN HB2  1 1 
       14 15600 1 1 64 GLN HB3  H -11.116   6.967  8.974 1.00 . A A . 64 GLN HB3  1 1 
       14 15601 1 1 64 GLN HE21 H -13.124   5.842  5.495 1.00 . A A . 64 GLN HE21 1 1 
       14 15602 1 1 64 GLN HE22 H -13.647   4.599  6.518 1.00 . A A . 64 GLN HE22 1 1 
       14 15603 1 1 64 GLN HG2  H -11.537   7.445  6.269 1.00 . A A . 64 GLN HG2  1 1 
       14 15604 1 1 64 GLN HG3  H -10.225   6.273  6.253 1.00 . A A . 64 GLN HG3  1 1 
       14 15605 1 1 64 GLN N    N  -9.783   9.205  6.840 1.00 . A A . 64 GLN N    1 1 
       14 15606 1 1 64 GLN NE2  N -13.008   5.315  6.312 1.00 . A A . 64 GLN NE2  1 1 
       14 15607 1 1 64 GLN O    O  -8.688   8.724  9.708 1.00 . A A . 64 GLN O    1 1 
       14 15608 1 1 64 GLN OE1  O -11.909   4.870  8.155 1.00 . A A . 64 GLN OE1  1 1 
       14 15609 1 1 65 PRO C    C  -9.213  10.225 12.071 1.00 . A A . 65 PRO C    1 1 
       14 15610 1 1 65 PRO CA   C  -9.319  11.155 10.875 1.00 . A A . 65 PRO CA   1 1 
       14 15611 1 1 65 PRO CB   C -10.205  12.354 11.227 1.00 . A A . 65 PRO CB   1 1 
       14 15612 1 1 65 PRO CD   C -11.257  11.254  9.370 1.00 . A A . 65 PRO CD   1 1 
       14 15613 1 1 65 PRO CG   C -11.008  12.617  9.999 1.00 . A A . 65 PRO CG   1 1 
       14 15614 1 1 65 PRO HA   H  -8.353  11.524 10.566 1.00 . A A . 65 PRO HA   1 1 
       14 15615 1 1 65 PRO HB2  H -10.833  12.131 12.077 1.00 . A A . 65 PRO HB2  1 1 
       14 15616 1 1 65 PRO HB3  H  -9.584  13.212 11.432 1.00 . A A . 65 PRO HB3  1 1 
       14 15617 1 1 65 PRO HD2  H -12.154  10.813  9.781 1.00 . A A . 65 PRO HD2  1 1 
       14 15618 1 1 65 PRO HD3  H -11.317  11.335  8.295 1.00 . A A . 65 PRO HD3  1 1 
       14 15619 1 1 65 PRO HG2  H -11.942  13.080 10.280 1.00 . A A . 65 PRO HG2  1 1 
       14 15620 1 1 65 PRO HG3  H -10.474  13.243  9.303 1.00 . A A . 65 PRO HG3  1 1 
       14 15621 1 1 65 PRO N    N -10.046  10.492  9.746 1.00 . A A . 65 PRO N    1 1 
       14 15622 1 1 65 PRO O    O  -8.287  10.357 12.881 1.00 . A A . 65 PRO O    1 1 
       14 15623 1 1 66 GLU C    C -11.691   8.703 14.061 1.00 . A A . 66 GLU C    1 1 
       14 15624 1 1 66 GLU CA   C -10.410   8.395 13.302 1.00 . A A . 66 GLU CA   1 1 
       14 15625 1 1 66 GLU CB   C  -9.224   8.350 14.279 1.00 . A A . 66 GLU CB   1 1 
       14 15626 1 1 66 GLU CD   C  -6.776   7.821 14.525 1.00 . A A . 66 GLU CD   1 1 
       14 15627 1 1 66 GLU CG   C  -7.975   7.759 13.592 1.00 . A A . 66 GLU CG   1 1 
       14 15628 1 1 66 GLU H    H -10.950   9.410 11.539 1.00 . A A . 66 GLU H    1 1 
       14 15629 1 1 66 GLU HA   H -10.529   7.427 12.836 1.00 . A A . 66 GLU HA   1 1 
       14 15630 1 1 66 GLU HB2  H  -9.017   9.338 14.656 1.00 . A A . 66 GLU HB2  1 1 
       14 15631 1 1 66 GLU HB3  H  -9.502   7.721 15.110 1.00 . A A . 66 GLU HB3  1 1 
       14 15632 1 1 66 GLU HG2  H  -8.158   6.735 13.301 1.00 . A A . 66 GLU HG2  1 1 
       14 15633 1 1 66 GLU HG3  H  -7.742   8.295 12.683 1.00 . A A . 66 GLU HG3  1 1 
       14 15634 1 1 66 GLU N    N -10.232   9.361 12.206 1.00 . A A . 66 GLU N    1 1 
       14 15635 1 1 66 GLU O    O -12.239   7.806 14.647 1.00 . A A . 66 GLU O    1 1 
       14 15636 1 1 66 GLU OXT  O -12.105   9.839 14.044 1.00 . A A . 66 GLU OXT  1 1 
       14 15637 1 1 66 GLU OE1  O  -6.961   8.125 15.683 1.00 . A A . 66 GLU OE1  1 1 
       14 15638 1 1 66 GLU OE2  O  -5.682   7.583 14.065 1.00 . A A . 66 GLU OE2  1 1 
       15 15639 1 1  1 MET C    C  -6.560   0.056 15.877 1.00 . A A .  1 MET C    1 1 
       15 15640 1 1  1 MET CA   C  -6.349  -0.923 17.024 1.00 . A A .  1 MET CA   1 1 
       15 15641 1 1  1 MET CB   C  -7.005  -2.265 16.688 1.00 . A A .  1 MET CB   1 1 
       15 15642 1 1  1 MET CE   C  -9.037  -4.526 17.586 1.00 . A A .  1 MET CE   1 1 
       15 15643 1 1  1 MET CG   C  -6.608  -3.313 17.735 1.00 . A A .  1 MET CG   1 1 
       15 15644 1 1  1 MET H1   H  -6.776   0.580 18.419 1.00 . A A .  1 MET H1   1 1 
       15 15645 1 1  1 MET HA   H  -5.286  -1.079 17.140 1.00 . A A .  1 MET HA   1 1 
       15 15646 1 1  1 MET HB2  H  -8.077  -2.145 16.661 1.00 . A A .  1 MET HB2  1 1 
       15 15647 1 1  1 MET HB3  H  -6.667  -2.592 15.715 1.00 . A A .  1 MET HB3  1 1 
       15 15648 1 1  1 MET HE1  H  -9.120  -3.754 18.337 1.00 . A A .  1 MET HE1  1 1 
       15 15649 1 1  1 MET HE2  H  -9.549  -5.419 17.911 1.00 . A A .  1 MET HE2  1 1 
       15 15650 1 1  1 MET HE3  H  -9.503  -4.174 16.679 1.00 . A A .  1 MET HE3  1 1 
       15 15651 1 1  1 MET HG2  H  -5.532  -3.388 17.775 1.00 . A A .  1 MET HG2  1 1 
       15 15652 1 1  1 MET HG3  H  -6.984  -3.025 18.708 1.00 . A A .  1 MET HG3  1 1 
       15 15653 1 1  1 MET N    N  -6.890  -0.385 18.267 1.00 . A A .  1 MET N    1 1 
       15 15654 1 1  1 MET O    O  -7.410   0.957 15.965 1.00 . A A .  1 MET O    1 1 
       15 15655 1 1  1 MET SD   S  -7.299  -4.919 17.271 1.00 . A A .  1 MET SD   1 1 
       15 15656 1 1  2 ILE C    C  -6.926   0.106 12.643 1.00 . A A .  2 ILE C    1 1 
       15 15657 1 1  2 ILE CA   C  -5.942   0.724 13.631 1.00 . A A .  2 ILE CA   1 1 
       15 15658 1 1  2 ILE CB   C  -4.573   0.973 12.966 1.00 . A A .  2 ILE CB   1 1 
       15 15659 1 1  2 ILE CD1  C  -2.726  -0.035 11.623 1.00 . A A .  2 ILE CD1  1 1 
       15 15660 1 1  2 ILE CG1  C  -3.975  -0.342 12.455 1.00 . A A .  2 ILE CG1  1 1 
       15 15661 1 1  2 ILE CG2  C  -3.606   1.594 13.983 1.00 . A A .  2 ILE CG2  1 1 
       15 15662 1 1  2 ILE H    H  -5.172  -0.874 14.790 1.00 . A A .  2 ILE H    1 1 
       15 15663 1 1  2 ILE HA   H  -6.355   1.669 13.949 1.00 . A A .  2 ILE HA   1 1 
       15 15664 1 1  2 ILE HB   H  -4.696   1.667 12.147 1.00 . A A .  2 ILE HB   1 1 
       15 15665 1 1  2 ILE HD11 H  -1.948   0.344 12.269 1.00 . A A .  2 ILE HD11 1 1 
       15 15666 1 1  2 ILE HD12 H  -2.955   0.707 10.873 1.00 . A A .  2 ILE HD12 1 1 
       15 15667 1 1  2 ILE HD13 H  -2.380  -0.931 11.130 1.00 . A A .  2 ILE HD13 1 1 
       15 15668 1 1  2 ILE HG12 H  -3.705  -0.960 13.299 1.00 . A A .  2 ILE HG12 1 1 
       15 15669 1 1  2 ILE HG13 H  -4.685  -0.875 11.839 1.00 . A A .  2 ILE HG13 1 1 
       15 15670 1 1  2 ILE HG21 H  -2.955   2.288 13.471 1.00 . A A .  2 ILE HG21 1 1 
       15 15671 1 1  2 ILE HG22 H  -3.005   0.816 14.430 1.00 . A A .  2 ILE HG22 1 1 
       15 15672 1 1  2 ILE HG23 H  -4.150   2.114 14.758 1.00 . A A .  2 ILE HG23 1 1 
       15 15673 1 1  2 ILE N    N  -5.811  -0.129 14.804 1.00 . A A .  2 ILE N    1 1 
       15 15674 1 1  2 ILE O    O  -7.765  -0.714 13.026 1.00 . A A .  2 ILE O    1 1 
       15 15675 1 1  3 ILE C    C  -7.364  -1.511 10.090 1.00 . A A .  3 ILE C    1 1 
       15 15676 1 1  3 ILE CA   C  -7.714  -0.052 10.368 1.00 . A A .  3 ILE CA   1 1 
       15 15677 1 1  3 ILE CB   C  -7.597   0.766  9.068 1.00 . A A .  3 ILE CB   1 1 
       15 15678 1 1  3 ILE CD1  C  -7.661   3.069  8.105 1.00 . A A .  3 ILE CD1  1 1 
       15 15679 1 1  3 ILE CG1  C  -8.004   2.218  9.330 1.00 . A A .  3 ILE CG1  1 1 
       15 15680 1 1  3 ILE CG2  C  -8.527   0.180  8.002 1.00 . A A .  3 ILE CG2  1 1 
       15 15681 1 1  3 ILE H    H  -6.124   1.117 11.123 1.00 . A A .  3 ILE H    1 1 
       15 15682 1 1  3 ILE HA   H  -8.725   0.022 10.739 1.00 . A A .  3 ILE HA   1 1 
       15 15683 1 1  3 ILE HB   H  -6.577   0.723  8.713 1.00 . A A .  3 ILE HB   1 1 
       15 15684 1 1  3 ILE HD11 H  -8.000   4.080  8.275 1.00 . A A .  3 ILE HD11 1 1 
       15 15685 1 1  3 ILE HD12 H  -8.155   2.663  7.234 1.00 . A A .  3 ILE HD12 1 1 
       15 15686 1 1  3 ILE HD13 H  -6.592   3.068  7.959 1.00 . A A .  3 ILE HD13 1 1 
       15 15687 1 1  3 ILE HG12 H  -9.067   2.271  9.519 1.00 . A A .  3 ILE HG12 1 1 
       15 15688 1 1  3 ILE HG13 H  -7.475   2.608 10.187 1.00 . A A .  3 ILE HG13 1 1 
       15 15689 1 1  3 ILE HG21 H  -8.467   0.778  7.106 1.00 . A A .  3 ILE HG21 1 1 
       15 15690 1 1  3 ILE HG22 H  -9.543   0.200  8.367 1.00 . A A .  3 ILE HG22 1 1 
       15 15691 1 1  3 ILE HG23 H  -8.251  -0.838  7.775 1.00 . A A .  3 ILE HG23 1 1 
       15 15692 1 1  3 ILE N    N  -6.816   0.477 11.376 1.00 . A A .  3 ILE N    1 1 
       15 15693 1 1  3 ILE O    O  -6.210  -1.845  9.790 1.00 . A A .  3 ILE O    1 1 
       15 15694 1 1  4 ASN C    C  -7.818  -4.084  8.511 1.00 . A A .  4 ASN C    1 1 
       15 15695 1 1  4 ASN CA   C  -8.174  -3.801  9.964 1.00 . A A .  4 ASN CA   1 1 
       15 15696 1 1  4 ASN CB   C  -9.455  -4.562 10.342 1.00 . A A .  4 ASN CB   1 1 
       15 15697 1 1  4 ASN CG   C  -9.255  -6.064 10.168 1.00 . A A .  4 ASN CG   1 1 
       15 15698 1 1  4 ASN H    H  -9.249  -2.024 10.416 1.00 . A A .  4 ASN H    1 1 
       15 15699 1 1  4 ASN HA   H  -7.375  -4.147 10.602 1.00 . A A .  4 ASN HA   1 1 
       15 15700 1 1  4 ASN HB2  H  -9.710  -4.348 11.370 1.00 . A A .  4 ASN HB2  1 1 
       15 15701 1 1  4 ASN HB3  H -10.259  -4.232  9.701 1.00 . A A .  4 ASN HB3  1 1 
       15 15702 1 1  4 ASN HD21 H -11.172  -6.431  9.827 1.00 . A A .  4 ASN HD21 1 1 
       15 15703 1 1  4 ASN HD22 H -10.161  -7.785  9.796 1.00 . A A .  4 ASN HD22 1 1 
       15 15704 1 1  4 ASN N    N  -8.362  -2.372 10.181 1.00 . A A .  4 ASN N    1 1 
       15 15705 1 1  4 ASN ND2  N -10.276  -6.819  9.909 1.00 . A A .  4 ASN ND2  1 1 
       15 15706 1 1  4 ASN O    O  -8.510  -4.841  7.831 1.00 . A A .  4 ASN O    1 1 
       15 15707 1 1  4 ASN OD1  O  -8.129  -6.563 10.272 1.00 . A A .  4 ASN OD1  1 1 
       15 15708 1 1  5 ASN C    C  -4.919  -4.235  6.543 1.00 . A A .  5 ASN C    1 1 
       15 15709 1 1  5 ASN CA   C  -6.317  -3.638  6.644 1.00 . A A .  5 ASN CA   1 1 
       15 15710 1 1  5 ASN CB   C  -6.372  -2.317  5.858 1.00 . A A .  5 ASN CB   1 1 
       15 15711 1 1  5 ASN CG   C  -7.789  -2.030  5.365 1.00 . A A .  5 ASN CG   1 1 
       15 15712 1 1  5 ASN H    H  -6.266  -2.852  8.638 1.00 . A A .  5 ASN H    1 1 
       15 15713 1 1  5 ASN HA   H  -6.992  -4.332  6.163 1.00 . A A .  5 ASN HA   1 1 
       15 15714 1 1  5 ASN HB2  H  -6.046  -1.508  6.493 1.00 . A A .  5 ASN HB2  1 1 
       15 15715 1 1  5 ASN HB3  H  -5.711  -2.399  5.007 1.00 . A A .  5 ASN HB3  1 1 
       15 15716 1 1  5 ASN HD21 H  -7.593  -0.036  5.373 1.00 . A A .  5 ASN HD21 1 1 
       15 15717 1 1  5 ASN HD22 H  -9.102  -0.642  4.894 1.00 . A A .  5 ASN HD22 1 1 
       15 15718 1 1  5 ASN N    N  -6.753  -3.456  8.030 1.00 . A A .  5 ASN N    1 1 
       15 15719 1 1  5 ASN ND2  N  -8.181  -0.805  5.198 1.00 . A A .  5 ASN ND2  1 1 
       15 15720 1 1  5 ASN O    O  -4.733  -5.289  5.945 1.00 . A A .  5 ASN O    1 1 
       15 15721 1 1  5 ASN OD1  O  -8.557  -2.956  5.099 1.00 . A A .  5 ASN OD1  1 1 
       15 15722 1 1  6 LEU C    C  -2.209  -5.262  7.420 1.00 . A A .  6 LEU C    1 1 
       15 15723 1 1  6 LEU CA   C  -2.529  -3.904  6.842 1.00 . A A .  6 LEU CA   1 1 
       15 15724 1 1  6 LEU CB   C  -1.564  -2.839  7.373 1.00 . A A .  6 LEU CB   1 1 
       15 15725 1 1  6 LEU CD1  C  -0.866  -0.442  7.115 1.00 . A A .  6 LEU CD1  1 1 
       15 15726 1 1  6 LEU CD2  C  -1.026  -1.908  5.101 1.00 . A A .  6 LEU CD2  1 1 
       15 15727 1 1  6 LEU CG   C  -1.638  -1.594  6.474 1.00 . A A .  6 LEU CG   1 1 
       15 15728 1 1  6 LEU H    H  -4.127  -2.654  7.473 1.00 . A A .  6 LEU H    1 1 
       15 15729 1 1  6 LEU HA   H  -2.387  -3.982  5.776 1.00 . A A .  6 LEU HA   1 1 
       15 15730 1 1  6 LEU HB2  H  -1.828  -2.590  8.391 1.00 . A A .  6 LEU HB2  1 1 
       15 15731 1 1  6 LEU HB3  H  -0.557  -3.230  7.362 1.00 . A A .  6 LEU HB3  1 1 
       15 15732 1 1  6 LEU HD11 H  -0.784   0.373  6.410 1.00 . A A .  6 LEU HD11 1 1 
       15 15733 1 1  6 LEU HD12 H   0.124  -0.769  7.393 1.00 . A A .  6 LEU HD12 1 1 
       15 15734 1 1  6 LEU HD13 H  -1.389  -0.097  7.994 1.00 . A A .  6 LEU HD13 1 1 
       15 15735 1 1  6 LEU HD21 H  -0.993  -2.972  4.922 1.00 . A A .  6 LEU HD21 1 1 
       15 15736 1 1  6 LEU HD22 H  -0.024  -1.508  5.049 1.00 . A A .  6 LEU HD22 1 1 
       15 15737 1 1  6 LEU HD23 H  -1.628  -1.445  4.334 1.00 . A A .  6 LEU HD23 1 1 
       15 15738 1 1  6 LEU HG   H  -2.668  -1.297  6.358 1.00 . A A .  6 LEU HG   1 1 
       15 15739 1 1  6 LEU N    N  -3.928  -3.516  7.052 1.00 . A A .  6 LEU N    1 1 
       15 15740 1 1  6 LEU O    O  -1.540  -6.068  6.772 1.00 . A A .  6 LEU O    1 1 
       15 15741 1 1  7 LYS C    C  -2.929  -7.934  8.206 1.00 . A A .  7 LYS C    1 1 
       15 15742 1 1  7 LYS CA   C  -2.494  -6.854  9.185 1.00 . A A .  7 LYS CA   1 1 
       15 15743 1 1  7 LYS CB   C  -3.255  -6.997 10.512 1.00 . A A .  7 LYS CB   1 1 
       15 15744 1 1  7 LYS CD   C  -5.429  -6.486 11.664 1.00 . A A .  7 LYS CD   1 1 
       15 15745 1 1  7 LYS CE   C  -5.961  -7.792 12.276 1.00 . A A .  7 LYS CE   1 1 
       15 15746 1 1  7 LYS CG   C  -4.763  -6.761 10.305 1.00 . A A .  7 LYS CG   1 1 
       15 15747 1 1  7 LYS H    H  -3.261  -4.880  9.071 1.00 . A A .  7 LYS H    1 1 
       15 15748 1 1  7 LYS HA   H  -1.435  -6.953  9.377 1.00 . A A .  7 LYS HA   1 1 
       15 15749 1 1  7 LYS HB2  H  -3.107  -8.003 10.877 1.00 . A A .  7 LYS HB2  1 1 
       15 15750 1 1  7 LYS HB3  H  -2.875  -6.294 11.237 1.00 . A A .  7 LYS HB3  1 1 
       15 15751 1 1  7 LYS HD2  H  -4.720  -6.033 12.344 1.00 . A A .  7 LYS HD2  1 1 
       15 15752 1 1  7 LYS HD3  H  -6.250  -5.796 11.538 1.00 . A A .  7 LYS HD3  1 1 
       15 15753 1 1  7 LYS HE2  H  -5.163  -8.515 12.362 1.00 . A A .  7 LYS HE2  1 1 
       15 15754 1 1  7 LYS HE3  H  -6.341  -7.577 13.263 1.00 . A A .  7 LYS HE3  1 1 
       15 15755 1 1  7 LYS HG2  H  -4.930  -5.914  9.656 1.00 . A A .  7 LYS HG2  1 1 
       15 15756 1 1  7 LYS HG3  H  -5.209  -7.644  9.874 1.00 . A A .  7 LYS HG3  1 1 
       15 15757 1 1  7 LYS HZ1  H  -6.725  -9.095 10.809 1.00 . A A .  7 LYS HZ1  1 1 
       15 15758 1 1  7 LYS HZ2  H  -7.519  -7.586 10.871 1.00 . A A .  7 LYS HZ2  1 1 
       15 15759 1 1  7 LYS HZ3  H  -7.775  -8.738 12.075 1.00 . A A .  7 LYS HZ3  1 1 
       15 15760 1 1  7 LYS N    N  -2.721  -5.549  8.598 1.00 . A A .  7 LYS N    1 1 
       15 15761 1 1  7 LYS NZ   N  -7.059  -8.336 11.433 1.00 . A A .  7 LYS NZ   1 1 
       15 15762 1 1  7 LYS O    O  -2.217  -8.915  7.995 1.00 . A A .  7 LYS O    1 1 
       15 15763 1 1  8 LEU C    C  -3.822  -8.685  5.339 1.00 . A A .  8 LEU C    1 1 
       15 15764 1 1  8 LEU CA   C  -4.667  -8.615  6.605 1.00 . A A .  8 LEU CA   1 1 
       15 15765 1 1  8 LEU CB   C  -6.090  -8.179  6.248 1.00 . A A .  8 LEU CB   1 1 
       15 15766 1 1  8 LEU CD1  C  -8.389  -7.757  7.127 1.00 . A A .  8 LEU CD1  1 1 
       15 15767 1 1  8 LEU CD2  C  -7.051  -9.644  8.057 1.00 . A A .  8 LEU CD2  1 1 
       15 15768 1 1  8 LEU CG   C  -6.987  -8.223  7.496 1.00 . A A .  8 LEU CG   1 1 
       15 15769 1 1  8 LEU H    H  -4.561  -6.876  7.788 1.00 . A A .  8 LEU H    1 1 
       15 15770 1 1  8 LEU HA   H  -4.711  -9.609  7.024 1.00 . A A .  8 LEU HA   1 1 
       15 15771 1 1  8 LEU HB2  H  -6.070  -7.185  5.826 1.00 . A A .  8 LEU HB2  1 1 
       15 15772 1 1  8 LEU HB3  H  -6.478  -8.864  5.507 1.00 . A A .  8 LEU HB3  1 1 
       15 15773 1 1  8 LEU HD11 H  -8.338  -6.809  6.612 1.00 . A A .  8 LEU HD11 1 1 
       15 15774 1 1  8 LEU HD12 H  -8.987  -7.649  8.018 1.00 . A A .  8 LEU HD12 1 1 
       15 15775 1 1  8 LEU HD13 H  -8.845  -8.488  6.475 1.00 . A A .  8 LEU HD13 1 1 
       15 15776 1 1  8 LEU HD21 H  -7.189 -10.352  7.253 1.00 . A A .  8 LEU HD21 1 1 
       15 15777 1 1  8 LEU HD22 H  -7.883  -9.721  8.743 1.00 . A A .  8 LEU HD22 1 1 
       15 15778 1 1  8 LEU HD23 H  -6.140  -9.871  8.588 1.00 . A A .  8 LEU HD23 1 1 
       15 15779 1 1  8 LEU HG   H  -6.599  -7.544  8.240 1.00 . A A .  8 LEU HG   1 1 
       15 15780 1 1  8 LEU N    N  -4.085  -7.707  7.591 1.00 . A A .  8 LEU N    1 1 
       15 15781 1 1  8 LEU O    O  -3.777  -9.716  4.668 1.00 . A A .  8 LEU O    1 1 
       15 15782 1 1  9 ILE C    C  -1.382  -8.486  3.691 1.00 . A A .  9 ILE C    1 1 
       15 15783 1 1  9 ILE CA   C  -2.517  -7.479  3.693 1.00 . A A .  9 ILE CA   1 1 
       15 15784 1 1  9 ILE CB   C  -1.980  -6.053  3.429 1.00 . A A .  9 ILE CB   1 1 
       15 15785 1 1  9 ILE CD1  C  -4.019  -5.549  2.041 1.00 . A A .  9 ILE CD1  1 1 
       15 15786 1 1  9 ILE CG1  C  -3.148  -5.080  3.211 1.00 . A A .  9 ILE CG1  1 1 
       15 15787 1 1  9 ILE CG2  C  -1.088  -6.049  2.178 1.00 . A A .  9 ILE CG2  1 1 
       15 15788 1 1  9 ILE H    H  -3.379  -6.747  5.489 1.00 . A A .  9 ILE H    1 1 
       15 15789 1 1  9 ILE HA   H  -3.201  -7.750  2.904 1.00 . A A .  9 ILE HA   1 1 
       15 15790 1 1  9 ILE HB   H  -1.384  -5.732  4.271 1.00 . A A .  9 ILE HB   1 1 
       15 15791 1 1  9 ILE HD11 H  -4.859  -6.097  2.435 1.00 . A A .  9 ILE HD11 1 1 
       15 15792 1 1  9 ILE HD12 H  -3.463  -6.177  1.364 1.00 . A A .  9 ILE HD12 1 1 
       15 15793 1 1  9 ILE HD13 H  -4.392  -4.693  1.502 1.00 . A A .  9 ILE HD13 1 1 
       15 15794 1 1  9 ILE HG12 H  -3.750  -5.000  4.098 1.00 . A A .  9 ILE HG12 1 1 
       15 15795 1 1  9 ILE HG13 H  -2.744  -4.109  2.968 1.00 . A A .  9 ILE HG13 1 1 
       15 15796 1 1  9 ILE HG21 H  -1.043  -5.047  1.777 1.00 . A A .  9 ILE HG21 1 1 
       15 15797 1 1  9 ILE HG22 H  -1.500  -6.707  1.426 1.00 . A A .  9 ILE HG22 1 1 
       15 15798 1 1  9 ILE HG23 H  -0.092  -6.375  2.432 1.00 . A A .  9 ILE HG23 1 1 
       15 15799 1 1  9 ILE N    N  -3.239  -7.559  4.956 1.00 . A A .  9 ILE N    1 1 
       15 15800 1 1  9 ILE O    O  -1.148  -9.165  2.691 1.00 . A A .  9 ILE O    1 1 
       15 15801 1 1 10 ARG C    C  -0.144 -10.928  4.615 1.00 . A A . 10 ARG C    1 1 
       15 15802 1 1 10 ARG CA   C   0.402  -9.542  4.916 1.00 . A A . 10 ARG CA   1 1 
       15 15803 1 1 10 ARG CB   C   0.872  -9.568  6.360 1.00 . A A . 10 ARG CB   1 1 
       15 15804 1 1 10 ARG CD   C   1.695  -8.274  8.277 1.00 . A A . 10 ARG CD   1 1 
       15 15805 1 1 10 ARG CG   C   1.387  -8.198  6.789 1.00 . A A . 10 ARG CG   1 1 
       15 15806 1 1 10 ARG CZ   C   0.440  -8.889 10.292 1.00 . A A . 10 ARG CZ   1 1 
       15 15807 1 1 10 ARG H    H  -0.949  -8.039  5.573 1.00 . A A . 10 ARG H    1 1 
       15 15808 1 1 10 ARG HA   H   1.227  -9.286  4.270 1.00 . A A . 10 ARG HA   1 1 
       15 15809 1 1 10 ARG HB2  H   0.059  -9.888  6.994 1.00 . A A . 10 ARG HB2  1 1 
       15 15810 1 1 10 ARG HB3  H   1.669 -10.292  6.448 1.00 . A A . 10 ARG HB3  1 1 
       15 15811 1 1 10 ARG HD2  H   2.443  -9.037  8.442 1.00 . A A . 10 ARG HD2  1 1 
       15 15812 1 1 10 ARG HD3  H   2.079  -7.326  8.623 1.00 . A A . 10 ARG HD3  1 1 
       15 15813 1 1 10 ARG HE   H  -0.373  -8.689  8.468 1.00 . A A . 10 ARG HE   1 1 
       15 15814 1 1 10 ARG HG2  H   2.291  -7.968  6.241 1.00 . A A . 10 ARG HG2  1 1 
       15 15815 1 1 10 ARG HG3  H   0.652  -7.426  6.612 1.00 . A A . 10 ARG HG3  1 1 
       15 15816 1 1 10 ARG HH11 H   2.370  -8.402 10.610 1.00 . A A . 10 ARG HH11 1 1 
       15 15817 1 1 10 ARG HH12 H   1.515  -8.954 11.984 1.00 . A A . 10 ARG HH12 1 1 
       15 15818 1 1 10 ARG HH21 H  -1.511  -9.419 10.330 1.00 . A A . 10 ARG HH21 1 1 
       15 15819 1 1 10 ARG HH22 H  -0.686  -9.521 11.822 1.00 . A A . 10 ARG HH22 1 1 
       15 15820 1 1 10 ARG N    N  -0.697  -8.596  4.806 1.00 . A A . 10 ARG N    1 1 
       15 15821 1 1 10 ARG NE   N   0.458  -8.612  8.993 1.00 . A A . 10 ARG NE   1 1 
       15 15822 1 1 10 ARG NH1  N   1.513  -8.732 11.007 1.00 . A A . 10 ARG NH1  1 1 
       15 15823 1 1 10 ARG NH2  N  -0.662  -9.301 10.847 1.00 . A A . 10 ARG NH2  1 1 
       15 15824 1 1 10 ARG O    O   0.453 -11.703  3.861 1.00 . A A . 10 ARG O    1 1 
       15 15825 1 1 11 GLU C    C  -2.420 -12.637  3.588 1.00 . A A . 11 GLU C    1 1 
       15 15826 1 1 11 GLU CA   C  -1.954 -12.505  5.026 1.00 . A A . 11 GLU CA   1 1 
       15 15827 1 1 11 GLU CB   C  -3.161 -12.630  5.969 1.00 . A A . 11 GLU CB   1 1 
       15 15828 1 1 11 GLU CD   C  -1.610 -12.606  7.970 1.00 . A A . 11 GLU CD   1 1 
       15 15829 1 1 11 GLU CG   C  -2.846 -11.993  7.339 1.00 . A A . 11 GLU CG   1 1 
       15 15830 1 1 11 GLU H    H  -1.722 -10.553  5.783 1.00 . A A . 11 GLU H    1 1 
       15 15831 1 1 11 GLU HA   H  -1.253 -13.294  5.248 1.00 . A A . 11 GLU HA   1 1 
       15 15832 1 1 11 GLU HB2  H  -4.014 -12.135  5.529 1.00 . A A . 11 GLU HB2  1 1 
       15 15833 1 1 11 GLU HB3  H  -3.393 -13.675  6.114 1.00 . A A . 11 GLU HB3  1 1 
       15 15834 1 1 11 GLU HG2  H  -2.720 -10.930  7.212 1.00 . A A . 11 GLU HG2  1 1 
       15 15835 1 1 11 GLU HG3  H  -3.701 -12.157  7.978 1.00 . A A . 11 GLU HG3  1 1 
       15 15836 1 1 11 GLU N    N  -1.302 -11.222  5.205 1.00 . A A . 11 GLU N    1 1 
       15 15837 1 1 11 GLU O    O  -2.252 -13.685  2.956 1.00 . A A . 11 GLU O    1 1 
       15 15838 1 1 11 GLU OE1  O  -1.535 -13.810  8.050 1.00 . A A . 11 GLU OE1  1 1 
       15 15839 1 1 11 GLU OE2  O  -0.756 -11.859  8.374 1.00 . A A . 11 GLU OE2  1 1 
       15 15840 1 1 12 LYS C    C  -2.219 -11.683  0.750 1.00 . A A . 12 LYS C    1 1 
       15 15841 1 1 12 LYS CA   C  -3.405 -11.502  1.678 1.00 . A A . 12 LYS CA   1 1 
       15 15842 1 1 12 LYS CB   C  -4.063 -10.151  1.402 1.00 . A A . 12 LYS CB   1 1 
       15 15843 1 1 12 LYS CD   C  -5.965  -8.632  2.066 1.00 . A A . 12 LYS CD   1 1 
       15 15844 1 1 12 LYS CE   C  -5.812  -8.020  0.664 1.00 . A A . 12 LYS CE   1 1 
       15 15845 1 1 12 LYS CG   C  -5.435 -10.079  2.093 1.00 . A A . 12 LYS CG   1 1 
       15 15846 1 1 12 LYS H    H  -3.058 -10.746  3.618 1.00 . A A . 12 LYS H    1 1 
       15 15847 1 1 12 LYS HA   H  -4.127 -12.283  1.493 1.00 . A A . 12 LYS HA   1 1 
       15 15848 1 1 12 LYS HB2  H  -3.408  -9.362  1.735 1.00 . A A . 12 LYS HB2  1 1 
       15 15849 1 1 12 LYS HB3  H  -4.191 -10.075  0.333 1.00 . A A . 12 LYS HB3  1 1 
       15 15850 1 1 12 LYS HD2  H  -7.005  -8.625  2.362 1.00 . A A . 12 LYS HD2  1 1 
       15 15851 1 1 12 LYS HD3  H  -5.408  -8.042  2.780 1.00 . A A . 12 LYS HD3  1 1 
       15 15852 1 1 12 LYS HE2  H  -6.282  -7.048  0.638 1.00 . A A . 12 LYS HE2  1 1 
       15 15853 1 1 12 LYS HE3  H  -4.758  -7.902  0.461 1.00 . A A . 12 LYS HE3  1 1 
       15 15854 1 1 12 LYS HG2  H  -6.129 -10.734  1.588 1.00 . A A . 12 LYS HG2  1 1 
       15 15855 1 1 12 LYS HG3  H  -5.349 -10.402  3.121 1.00 . A A . 12 LYS HG3  1 1 
       15 15856 1 1 12 LYS HZ1  H  -7.023  -9.644  0.078 1.00 . A A . 12 LYS HZ1  1 1 
       15 15857 1 1 12 LYS HZ2  H  -5.688  -9.377 -0.922 1.00 . A A . 12 LYS HZ2  1 1 
       15 15858 1 1 12 LYS HZ3  H  -6.991  -8.337 -1.006 1.00 . A A . 12 LYS HZ3  1 1 
       15 15859 1 1 12 LYS N    N  -2.969 -11.553  3.063 1.00 . A A . 12 LYS N    1 1 
       15 15860 1 1 12 LYS NZ   N  -6.424  -8.911 -0.350 1.00 . A A . 12 LYS NZ   1 1 
       15 15861 1 1 12 LYS O    O  -2.313 -12.359 -0.272 1.00 . A A . 12 LYS O    1 1 
       15 15862 1 1 13 LYS C    C   0.833 -12.426  0.447 1.00 . A A . 13 LYS C    1 1 
       15 15863 1 1 13 LYS CA   C   0.090 -11.120  0.285 1.00 . A A . 13 LYS CA   1 1 
       15 15864 1 1 13 LYS CB   C   1.014  -9.923  0.550 1.00 . A A . 13 LYS CB   1 1 
       15 15865 1 1 13 LYS CD   C   0.362  -8.737 -1.556 1.00 . A A . 13 LYS CD   1 1 
       15 15866 1 1 13 LYS CE   C  -0.298  -7.496 -2.144 1.00 . A A . 13 LYS CE   1 1 
       15 15867 1 1 13 LYS CG   C   0.377  -8.649 -0.020 1.00 . A A . 13 LYS CG   1 1 
       15 15868 1 1 13 LYS H    H  -1.111 -10.505  1.917 1.00 . A A . 13 LYS H    1 1 
       15 15869 1 1 13 LYS HA   H  -0.214 -11.087 -0.747 1.00 . A A . 13 LYS HA   1 1 
       15 15870 1 1 13 LYS HB2  H   1.148  -9.818  1.618 1.00 . A A . 13 LYS HB2  1 1 
       15 15871 1 1 13 LYS HB3  H   1.979 -10.083  0.090 1.00 . A A . 13 LYS HB3  1 1 
       15 15872 1 1 13 LYS HD2  H   1.388  -8.767 -1.888 1.00 . A A . 13 LYS HD2  1 1 
       15 15873 1 1 13 LYS HD3  H  -0.147  -9.615 -1.919 1.00 . A A . 13 LYS HD3  1 1 
       15 15874 1 1 13 LYS HE2  H  -1.308  -7.434 -1.771 1.00 . A A . 13 LYS HE2  1 1 
       15 15875 1 1 13 LYS HE3  H   0.257  -6.616 -1.851 1.00 . A A . 13 LYS HE3  1 1 
       15 15876 1 1 13 LYS HG2  H  -0.633  -8.554  0.355 1.00 . A A . 13 LYS HG2  1 1 
       15 15877 1 1 13 LYS HG3  H   0.958  -7.790  0.282 1.00 . A A . 13 LYS HG3  1 1 
       15 15878 1 1 13 LYS HZ1  H  -0.378  -6.633 -4.031 1.00 . A A . 13 LYS HZ1  1 1 
       15 15879 1 1 13 LYS HZ2  H  -1.208  -8.083 -3.923 1.00 . A A . 13 LYS HZ2  1 1 
       15 15880 1 1 13 LYS HZ3  H   0.467  -8.128 -4.029 1.00 . A A . 13 LYS HZ3  1 1 
       15 15881 1 1 13 LYS N    N  -1.112 -11.055  1.100 1.00 . A A . 13 LYS N    1 1 
       15 15882 1 1 13 LYS NZ   N  -0.334  -7.597 -3.627 1.00 . A A . 13 LYS NZ   1 1 
       15 15883 1 1 13 LYS O    O   1.742 -12.711 -0.337 1.00 . A A . 13 LYS O    1 1 
       15 15884 1 1 14 LYS C    C   2.631 -14.272  1.737 1.00 . A A . 14 LYS C    1 1 
       15 15885 1 1 14 LYS CA   C   1.131 -14.502  1.669 1.00 . A A . 14 LYS CA   1 1 
       15 15886 1 1 14 LYS CB   C   0.840 -15.477  0.507 1.00 . A A . 14 LYS CB   1 1 
       15 15887 1 1 14 LYS CD   C  -1.095 -16.747  1.494 1.00 . A A . 14 LYS CD   1 1 
       15 15888 1 1 14 LYS CE   C  -2.566 -17.115  1.291 1.00 . A A . 14 LYS CE   1 1 
       15 15889 1 1 14 LYS CG   C  -0.660 -15.783  0.385 1.00 . A A . 14 LYS CG   1 1 
       15 15890 1 1 14 LYS H    H  -0.261 -12.943  2.046 1.00 . A A . 14 LYS H    1 1 
       15 15891 1 1 14 LYS HA   H   0.805 -14.943  2.596 1.00 . A A . 14 LYS HA   1 1 
       15 15892 1 1 14 LYS HB2  H   1.205 -15.053 -0.416 1.00 . A A . 14 LYS HB2  1 1 
       15 15893 1 1 14 LYS HB3  H   1.380 -16.394  0.687 1.00 . A A . 14 LYS HB3  1 1 
       15 15894 1 1 14 LYS HD2  H  -0.486 -17.638  1.488 1.00 . A A . 14 LYS HD2  1 1 
       15 15895 1 1 14 LYS HD3  H  -0.994 -16.261  2.454 1.00 . A A . 14 LYS HD3  1 1 
       15 15896 1 1 14 LYS HE2  H  -2.895 -17.776  2.080 1.00 . A A . 14 LYS HE2  1 1 
       15 15897 1 1 14 LYS HE3  H  -3.159 -16.214  1.296 1.00 . A A . 14 LYS HE3  1 1 
       15 15898 1 1 14 LYS HG2  H  -1.219 -14.860  0.455 1.00 . A A . 14 LYS HG2  1 1 
       15 15899 1 1 14 LYS HG3  H  -0.846 -16.228 -0.580 1.00 . A A . 14 LYS HG3  1 1 
       15 15900 1 1 14 LYS HZ1  H  -3.582 -18.397 -0.020 1.00 . A A . 14 LYS HZ1  1 1 
       15 15901 1 1 14 LYS HZ2  H  -1.928 -18.408 -0.259 1.00 . A A . 14 LYS HZ2  1 1 
       15 15902 1 1 14 LYS HZ3  H  -2.838 -17.118 -0.804 1.00 . A A . 14 LYS HZ3  1 1 
       15 15903 1 1 14 LYS N    N   0.461 -13.222  1.443 1.00 . A A . 14 LYS N    1 1 
       15 15904 1 1 14 LYS NZ   N  -2.733 -17.797 -0.022 1.00 . A A . 14 LYS NZ   1 1 
       15 15905 1 1 14 LYS O    O   3.367 -14.715  0.849 1.00 . A A . 14 LYS O    1 1 
       15 15906 1 1 15 ILE C    C   5.243 -14.232  3.502 1.00 . A A . 15 ILE C    1 1 
       15 15907 1 1 15 ILE CA   C   4.483 -13.155  2.758 1.00 . A A . 15 ILE CA   1 1 
       15 15908 1 1 15 ILE CB   C   4.663 -11.820  3.498 1.00 . A A . 15 ILE CB   1 1 
       15 15909 1 1 15 ILE CD1  C   3.842  -9.475  3.696 1.00 . A A . 15 ILE CD1  1 1 
       15 15910 1 1 15 ILE CG1  C   3.813 -10.737  2.829 1.00 . A A . 15 ILE CG1  1 1 
       15 15911 1 1 15 ILE CG2  C   6.142 -11.390  3.439 1.00 . A A . 15 ILE CG2  1 1 
       15 15912 1 1 15 ILE H    H   2.447 -13.118  3.356 1.00 . A A . 15 ILE H    1 1 
       15 15913 1 1 15 ILE HA   H   4.870 -13.053  1.756 1.00 . A A . 15 ILE HA   1 1 
       15 15914 1 1 15 ILE HB   H   4.363 -11.947  4.529 1.00 . A A . 15 ILE HB   1 1 
       15 15915 1 1 15 ILE HD11 H   3.530  -9.717  4.702 1.00 . A A . 15 ILE HD11 1 1 
       15 15916 1 1 15 ILE HD12 H   3.175  -8.735  3.282 1.00 . A A . 15 ILE HD12 1 1 
       15 15917 1 1 15 ILE HD13 H   4.849  -9.087  3.737 1.00 . A A . 15 ILE HD13 1 1 
       15 15918 1 1 15 ILE HG12 H   4.178 -10.534  1.834 1.00 . A A . 15 ILE HG12 1 1 
       15 15919 1 1 15 ILE HG13 H   2.792 -11.081  2.757 1.00 . A A . 15 ILE HG13 1 1 
       15 15920 1 1 15 ILE HG21 H   6.787 -12.188  3.777 1.00 . A A . 15 ILE HG21 1 1 
       15 15921 1 1 15 ILE HG22 H   6.290 -10.532  4.078 1.00 . A A . 15 ILE HG22 1 1 
       15 15922 1 1 15 ILE HG23 H   6.417 -11.111  2.432 1.00 . A A . 15 ILE HG23 1 1 
       15 15923 1 1 15 ILE N    N   3.078 -13.509  2.714 1.00 . A A . 15 ILE N    1 1 
       15 15924 1 1 15 ILE O    O   5.078 -14.396  4.710 1.00 . A A . 15 ILE O    1 1 
       15 15925 1 1 16 SER C    C   8.066 -15.243  4.190 1.00 . A A . 16 SER C    1 1 
       15 15926 1 1 16 SER CA   C   6.947 -15.923  3.412 1.00 . A A . 16 SER CA   1 1 
       15 15927 1 1 16 SER CB   C   7.522 -16.835  2.334 1.00 . A A . 16 SER CB   1 1 
       15 15928 1 1 16 SER H    H   6.214 -14.722  1.840 1.00 . A A . 16 SER H    1 1 
       15 15929 1 1 16 SER HA   H   6.346 -16.511  4.088 1.00 . A A . 16 SER HA   1 1 
       15 15930 1 1 16 SER HB2  H   8.303 -16.310  1.805 1.00 . A A . 16 SER HB2  1 1 
       15 15931 1 1 16 SER HB3  H   7.964 -17.706  2.798 1.00 . A A . 16 SER HB3  1 1 
       15 15932 1 1 16 SER HG   H   6.242 -16.351  0.986 1.00 . A A . 16 SER HG   1 1 
       15 15933 1 1 16 SER N    N   6.109 -14.918  2.799 1.00 . A A . 16 SER N    1 1 
       15 15934 1 1 16 SER O    O   8.480 -14.133  3.841 1.00 . A A . 16 SER O    1 1 
       15 15935 1 1 16 SER OG   O   6.471 -17.193  1.423 1.00 . A A . 16 SER OG   1 1 
       15 15936 1 1 17 GLN C    C  10.829 -14.990  5.083 1.00 . A A . 17 GLN C    1 1 
       15 15937 1 1 17 GLN CA   C   9.664 -15.324  5.998 1.00 . A A . 17 GLN CA   1 1 
       15 15938 1 1 17 GLN CB   C  10.114 -16.302  7.092 1.00 . A A . 17 GLN CB   1 1 
       15 15939 1 1 17 GLN CD   C   8.813 -15.153  8.899 1.00 . A A . 17 GLN CD   1 1 
       15 15940 1 1 17 GLN CG   C   9.002 -16.460  8.139 1.00 . A A . 17 GLN CG   1 1 
       15 15941 1 1 17 GLN H    H   8.235 -16.795  5.440 1.00 . A A . 17 GLN H    1 1 
       15 15942 1 1 17 GLN HA   H   9.319 -14.410  6.460 1.00 . A A . 17 GLN HA   1 1 
       15 15943 1 1 17 GLN HB2  H  10.349 -17.263  6.657 1.00 . A A . 17 GLN HB2  1 1 
       15 15944 1 1 17 GLN HB3  H  10.996 -15.907  7.574 1.00 . A A . 17 GLN HB3  1 1 
       15 15945 1 1 17 GLN HE21 H  10.027 -15.659 10.378 1.00 . A A . 17 GLN HE21 1 1 
       15 15946 1 1 17 GLN HE22 H   9.328 -14.125 10.510 1.00 . A A . 17 GLN HE22 1 1 
       15 15947 1 1 17 GLN HG2  H   8.077 -16.726  7.647 1.00 . A A . 17 GLN HG2  1 1 
       15 15948 1 1 17 GLN HG3  H   9.263 -17.244  8.834 1.00 . A A . 17 GLN HG3  1 1 
       15 15949 1 1 17 GLN N    N   8.580 -15.904  5.215 1.00 . A A . 17 GLN N    1 1 
       15 15950 1 1 17 GLN NE2  N   9.437 -14.964 10.019 1.00 . A A . 17 GLN NE2  1 1 
       15 15951 1 1 17 GLN O    O  11.374 -13.887  5.125 1.00 . A A . 17 GLN O    1 1 
       15 15952 1 1 17 GLN OE1  O   8.081 -14.274  8.449 1.00 . A A . 17 GLN OE1  1 1 
       15 15953 1 1 18 SER C    C  11.732 -14.466  2.285 1.00 . A A . 18 SER C    1 1 
       15 15954 1 1 18 SER CA   C  12.114 -15.664  3.149 1.00 . A A . 18 SER CA   1 1 
       15 15955 1 1 18 SER CB   C  12.248 -16.918  2.290 1.00 . A A . 18 SER CB   1 1 
       15 15956 1 1 18 SER H    H  10.568 -16.710  4.112 1.00 . A A . 18 SER H    1 1 
       15 15957 1 1 18 SER HA   H  13.063 -15.467  3.625 1.00 . A A . 18 SER HA   1 1 
       15 15958 1 1 18 SER HB2  H  12.607 -16.655  1.306 1.00 . A A . 18 SER HB2  1 1 
       15 15959 1 1 18 SER HB3  H  12.965 -17.582  2.751 1.00 . A A . 18 SER HB3  1 1 
       15 15960 1 1 18 SER HG   H  10.830 -17.719  1.234 1.00 . A A . 18 SER HG   1 1 
       15 15961 1 1 18 SER N    N  11.104 -15.892  4.163 1.00 . A A . 18 SER N    1 1 
       15 15962 1 1 18 SER O    O  12.565 -13.612  1.977 1.00 . A A . 18 SER O    1 1 
       15 15963 1 1 18 SER OG   O  10.963 -17.540  2.175 1.00 . A A . 18 SER OG   1 1 
       15 15964 1 1 19 GLU C    C  10.033 -11.979  1.977 1.00 . A A . 19 GLU C    1 1 
       15 15965 1 1 19 GLU CA   C   9.953 -13.260  1.159 1.00 . A A . 19 GLU CA   1 1 
       15 15966 1 1 19 GLU CB   C   8.512 -13.524  0.735 1.00 . A A . 19 GLU CB   1 1 
       15 15967 1 1 19 GLU CD   C   7.055 -15.024 -0.634 1.00 . A A . 19 GLU CD   1 1 
       15 15968 1 1 19 GLU CG   C   8.481 -14.684 -0.274 1.00 . A A . 19 GLU CG   1 1 
       15 15969 1 1 19 GLU H    H   9.835 -15.067  2.257 1.00 . A A . 19 GLU H    1 1 
       15 15970 1 1 19 GLU HA   H  10.562 -13.146  0.274 1.00 . A A . 19 GLU HA   1 1 
       15 15971 1 1 19 GLU HB2  H   7.913 -13.749  1.603 1.00 . A A . 19 GLU HB2  1 1 
       15 15972 1 1 19 GLU HB3  H   8.113 -12.639  0.262 1.00 . A A . 19 GLU HB3  1 1 
       15 15973 1 1 19 GLU HG2  H   9.029 -14.390 -1.156 1.00 . A A . 19 GLU HG2  1 1 
       15 15974 1 1 19 GLU HG3  H   8.972 -15.557  0.131 1.00 . A A . 19 GLU HG3  1 1 
       15 15975 1 1 19 GLU N    N  10.455 -14.378  1.941 1.00 . A A . 19 GLU N    1 1 
       15 15976 1 1 19 GLU O    O  10.457 -10.937  1.475 1.00 . A A . 19 GLU O    1 1 
       15 15977 1 1 19 GLU OE1  O   6.221 -14.993  0.240 1.00 . A A . 19 GLU OE1  1 1 
       15 15978 1 1 19 GLU OE2  O   6.805 -15.305 -1.780 1.00 . A A . 19 GLU OE2  1 1 
       15 15979 1 1 20 LEU C    C  11.221 -10.573  4.338 1.00 . A A . 20 LEU C    1 1 
       15 15980 1 1 20 LEU CA   C   9.765 -10.967  4.177 1.00 . A A . 20 LEU CA   1 1 
       15 15981 1 1 20 LEU CB   C   9.164 -11.349  5.540 1.00 . A A . 20 LEU CB   1 1 
       15 15982 1 1 20 LEU CD1  C   8.545  -8.941  5.960 1.00 . A A . 20 LEU CD1  1 1 
       15 15983 1 1 20 LEU CD2  C   8.635 -10.558  7.860 1.00 . A A . 20 LEU CD2  1 1 
       15 15984 1 1 20 LEU CG   C   9.273 -10.167  6.523 1.00 . A A . 20 LEU CG   1 1 
       15 15985 1 1 20 LEU H    H   9.368 -12.962  3.575 1.00 . A A . 20 LEU H    1 1 
       15 15986 1 1 20 LEU HA   H   9.212 -10.136  3.767 1.00 . A A . 20 LEU HA   1 1 
       15 15987 1 1 20 LEU HB2  H   8.128 -11.631  5.418 1.00 . A A . 20 LEU HB2  1 1 
       15 15988 1 1 20 LEU HB3  H   9.713 -12.188  5.942 1.00 . A A . 20 LEU HB3  1 1 
       15 15989 1 1 20 LEU HD11 H   9.167  -8.441  5.234 1.00 . A A . 20 LEU HD11 1 1 
       15 15990 1 1 20 LEU HD12 H   8.332  -8.254  6.766 1.00 . A A . 20 LEU HD12 1 1 
       15 15991 1 1 20 LEU HD13 H   7.616  -9.241  5.499 1.00 . A A . 20 LEU HD13 1 1 
       15 15992 1 1 20 LEU HD21 H   9.006  -9.905  8.636 1.00 . A A . 20 LEU HD21 1 1 
       15 15993 1 1 20 LEU HD22 H   8.885 -11.580  8.105 1.00 . A A . 20 LEU HD22 1 1 
       15 15994 1 1 20 LEU HD23 H   7.561 -10.456  7.800 1.00 . A A . 20 LEU HD23 1 1 
       15 15995 1 1 20 LEU HG   H  10.312  -9.914  6.680 1.00 . A A . 20 LEU HG   1 1 
       15 15996 1 1 20 LEU N    N   9.669 -12.083  3.249 1.00 . A A . 20 LEU N    1 1 
       15 15997 1 1 20 LEU O    O  11.564  -9.387  4.352 1.00 . A A . 20 LEU O    1 1 
       15 15998 1 1 21 ALA C    C  14.016 -10.389  3.562 1.00 . A A . 21 ALA C    1 1 
       15 15999 1 1 21 ALA CA   C  13.506 -11.366  4.605 1.00 . A A . 21 ALA CA   1 1 
       15 16000 1 1 21 ALA CB   C  14.269 -12.686  4.495 1.00 . A A . 21 ALA CB   1 1 
       15 16001 1 1 21 ALA H    H  11.730 -12.504  4.430 1.00 . A A . 21 ALA H    1 1 
       15 16002 1 1 21 ALA HA   H  13.665 -10.962  5.592 1.00 . A A . 21 ALA HA   1 1 
       15 16003 1 1 21 ALA HB1  H  13.731 -13.467  5.011 1.00 . A A . 21 ALA HB1  1 1 
       15 16004 1 1 21 ALA HB2  H  15.238 -12.563  4.955 1.00 . A A . 21 ALA HB2  1 1 
       15 16005 1 1 21 ALA HB3  H  14.399 -12.955  3.456 1.00 . A A . 21 ALA HB3  1 1 
       15 16006 1 1 21 ALA N    N  12.078 -11.583  4.442 1.00 . A A . 21 ALA N    1 1 
       15 16007 1 1 21 ALA O    O  14.993  -9.682  3.795 1.00 . A A . 21 ALA O    1 1 
       15 16008 1 1 22 ALA C    C  13.669  -7.967  1.903 1.00 . A A . 22 ALA C    1 1 
       15 16009 1 1 22 ALA CA   C  13.651  -9.389  1.364 1.00 . A A . 22 ALA CA   1 1 
       15 16010 1 1 22 ALA CB   C  12.614  -9.494  0.244 1.00 . A A . 22 ALA CB   1 1 
       15 16011 1 1 22 ALA H    H  12.525 -10.896  2.345 1.00 . A A . 22 ALA H    1 1 
       15 16012 1 1 22 ALA HA   H  14.623  -9.625  0.962 1.00 . A A . 22 ALA HA   1 1 
       15 16013 1 1 22 ALA HB1  H  12.518 -10.519 -0.082 1.00 . A A . 22 ALA HB1  1 1 
       15 16014 1 1 22 ALA HB2  H  12.900  -8.873 -0.590 1.00 . A A . 22 ALA HB2  1 1 
       15 16015 1 1 22 ALA HB3  H  11.663  -9.157  0.631 1.00 . A A . 22 ALA HB3  1 1 
       15 16016 1 1 22 ALA N    N  13.314 -10.322  2.435 1.00 . A A . 22 ALA N    1 1 
       15 16017 1 1 22 ALA O    O  14.651  -7.240  1.748 1.00 . A A . 22 ALA O    1 1 
       15 16018 1 1 23 LEU C    C  13.657  -6.268  4.355 1.00 . A A . 23 LEU C    1 1 
       15 16019 1 1 23 LEU CA   C  12.568  -6.341  3.321 1.00 . A A . 23 LEU CA   1 1 
       15 16020 1 1 23 LEU CB   C  11.210  -6.169  4.001 1.00 . A A . 23 LEU CB   1 1 
       15 16021 1 1 23 LEU CD1  C   8.767  -5.931  3.556 1.00 . A A . 23 LEU CD1  1 1 
       15 16022 1 1 23 LEU CD2  C  10.392  -4.285  2.598 1.00 . A A . 23 LEU CD2  1 1 
       15 16023 1 1 23 LEU CG   C  10.169  -5.760  2.966 1.00 . A A . 23 LEU CG   1 1 
       15 16024 1 1 23 LEU H    H  11.929  -8.288  2.801 1.00 . A A . 23 LEU H    1 1 
       15 16025 1 1 23 LEU HA   H  12.703  -5.542  2.609 1.00 . A A . 23 LEU HA   1 1 
       15 16026 1 1 23 LEU HB2  H  10.930  -7.103  4.467 1.00 . A A . 23 LEU HB2  1 1 
       15 16027 1 1 23 LEU HB3  H  11.287  -5.407  4.763 1.00 . A A . 23 LEU HB3  1 1 
       15 16028 1 1 23 LEU HD11 H   8.142  -5.096  3.277 1.00 . A A . 23 LEU HD11 1 1 
       15 16029 1 1 23 LEU HD12 H   8.824  -6.001  4.633 1.00 . A A . 23 LEU HD12 1 1 
       15 16030 1 1 23 LEU HD13 H   8.335  -6.842  3.169 1.00 . A A . 23 LEU HD13 1 1 
       15 16031 1 1 23 LEU HD21 H  11.012  -3.802  3.338 1.00 . A A . 23 LEU HD21 1 1 
       15 16032 1 1 23 LEU HD22 H   9.445  -3.768  2.539 1.00 . A A . 23 LEU HD22 1 1 
       15 16033 1 1 23 LEU HD23 H  10.896  -4.222  1.644 1.00 . A A . 23 LEU HD23 1 1 
       15 16034 1 1 23 LEU HG   H  10.276  -6.378  2.085 1.00 . A A . 23 LEU HG   1 1 
       15 16035 1 1 23 LEU N    N  12.628  -7.621  2.634 1.00 . A A . 23 LEU N    1 1 
       15 16036 1 1 23 LEU O    O  14.231  -5.212  4.604 1.00 . A A . 23 LEU O    1 1 
       15 16037 1 1 24 LEU C    C  16.228  -7.586  5.644 1.00 . A A . 24 LEU C    1 1 
       15 16038 1 1 24 LEU CA   C  14.789  -7.433  6.127 1.00 . A A . 24 LEU CA   1 1 
       15 16039 1 1 24 LEU CB   C  14.375  -8.524  7.126 1.00 . A A . 24 LEU CB   1 1 
       15 16040 1 1 24 LEU CD1  C  12.097  -7.414  7.107 1.00 . A A . 24 LEU CD1  1 1 
       15 16041 1 1 24 LEU CD2  C  12.599  -9.132  8.816 1.00 . A A . 24 LEU CD2  1 1 
       15 16042 1 1 24 LEU CG   C  13.202  -7.996  7.996 1.00 . A A . 24 LEU CG   1 1 
       15 16043 1 1 24 LEU H    H  13.312  -8.158  4.808 1.00 . A A . 24 LEU H    1 1 
       15 16044 1 1 24 LEU HA   H  14.746  -6.480  6.635 1.00 . A A . 24 LEU HA   1 1 
       15 16045 1 1 24 LEU HB2  H  14.087  -9.415  6.591 1.00 . A A . 24 LEU HB2  1 1 
       15 16046 1 1 24 LEU HB3  H  15.215  -8.752  7.765 1.00 . A A . 24 LEU HB3  1 1 
       15 16047 1 1 24 LEU HD11 H  11.201  -7.290  7.697 1.00 . A A . 24 LEU HD11 1 1 
       15 16048 1 1 24 LEU HD12 H  11.883  -8.094  6.295 1.00 . A A . 24 LEU HD12 1 1 
       15 16049 1 1 24 LEU HD13 H  12.406  -6.453  6.726 1.00 . A A . 24 LEU HD13 1 1 
       15 16050 1 1 24 LEU HD21 H  12.278  -9.920  8.151 1.00 . A A . 24 LEU HD21 1 1 
       15 16051 1 1 24 LEU HD22 H  11.724  -8.726  9.306 1.00 . A A . 24 LEU HD22 1 1 
       15 16052 1 1 24 LEU HD23 H  13.295  -9.514  9.547 1.00 . A A . 24 LEU HD23 1 1 
       15 16053 1 1 24 LEU HG   H  13.554  -7.215  8.656 1.00 . A A . 24 LEU HG   1 1 
       15 16054 1 1 24 LEU N    N  13.863  -7.375  5.025 1.00 . A A . 24 LEU N    1 1 
       15 16055 1 1 24 LEU O    O  17.150  -7.689  6.452 1.00 . A A . 24 LEU O    1 1 
       15 16056 1 1 25 GLU C    C  18.485  -6.166  4.224 1.00 . A A . 25 GLU C    1 1 
       15 16057 1 1 25 GLU CA   C  17.776  -7.427  3.763 1.00 . A A . 25 GLU CA   1 1 
       15 16058 1 1 25 GLU CB   C  17.771  -7.482  2.228 1.00 . A A . 25 GLU CB   1 1 
       15 16059 1 1 25 GLU CD   C  17.360  -8.953  0.226 1.00 . A A . 25 GLU CD   1 1 
       15 16060 1 1 25 GLU CG   C  17.362  -8.881  1.747 1.00 . A A . 25 GLU CG   1 1 
       15 16061 1 1 25 GLU H    H  15.662  -7.321  3.731 1.00 . A A . 25 GLU H    1 1 
       15 16062 1 1 25 GLU HA   H  18.335  -8.271  4.142 1.00 . A A . 25 GLU HA   1 1 
       15 16063 1 1 25 GLU HB2  H  17.074  -6.746  1.853 1.00 . A A . 25 GLU HB2  1 1 
       15 16064 1 1 25 GLU HB3  H  18.758  -7.244  1.864 1.00 . A A . 25 GLU HB3  1 1 
       15 16065 1 1 25 GLU HG2  H  18.054  -9.611  2.133 1.00 . A A . 25 GLU HG2  1 1 
       15 16066 1 1 25 GLU HG3  H  16.372  -9.106  2.112 1.00 . A A . 25 GLU HG3  1 1 
       15 16067 1 1 25 GLU N    N  16.428  -7.475  4.325 1.00 . A A . 25 GLU N    1 1 
       15 16068 1 1 25 GLU O    O  19.717  -6.107  4.255 1.00 . A A . 25 GLU O    1 1 
       15 16069 1 1 25 GLU OE1  O  17.618  -7.950 -0.409 1.00 . A A . 25 GLU OE1  1 1 
       15 16070 1 1 25 GLU OE2  O  17.106 -10.013 -0.288 1.00 . A A . 25 GLU OE2  1 1 
       15 16071 1 1 26 VAL C    C  18.145  -3.820  6.553 1.00 . A A . 26 VAL C    1 1 
       15 16072 1 1 26 VAL CA   C  18.262  -3.897  5.040 1.00 . A A . 26 VAL CA   1 1 
       15 16073 1 1 26 VAL CB   C  17.539  -2.713  4.374 1.00 . A A . 26 VAL CB   1 1 
       15 16074 1 1 26 VAL CG1  C  17.845  -2.708  2.874 1.00 . A A . 26 VAL CG1  1 1 
       15 16075 1 1 26 VAL CG2  C  16.024  -2.843  4.571 1.00 . A A . 26 VAL CG2  1 1 
       15 16076 1 1 26 VAL H    H  16.733  -5.252  4.529 1.00 . A A . 26 VAL H    1 1 
       15 16077 1 1 26 VAL HA   H  19.310  -3.860  4.779 1.00 . A A . 26 VAL HA   1 1 
       15 16078 1 1 26 VAL HB   H  17.893  -1.787  4.809 1.00 . A A . 26 VAL HB   1 1 
       15 16079 1 1 26 VAL HG11 H  17.704  -3.696  2.462 1.00 . A A . 26 VAL HG11 1 1 
       15 16080 1 1 26 VAL HG12 H  18.865  -2.393  2.709 1.00 . A A . 26 VAL HG12 1 1 
       15 16081 1 1 26 VAL HG13 H  17.180  -2.019  2.378 1.00 . A A . 26 VAL HG13 1 1 
       15 16082 1 1 26 VAL HG21 H  15.585  -1.858  4.551 1.00 . A A . 26 VAL HG21 1 1 
       15 16083 1 1 26 VAL HG22 H  15.789  -3.320  5.512 1.00 . A A . 26 VAL HG22 1 1 
       15 16084 1 1 26 VAL HG23 H  15.603  -3.427  3.766 1.00 . A A . 26 VAL HG23 1 1 
       15 16085 1 1 26 VAL N    N  17.708  -5.156  4.576 1.00 . A A . 26 VAL N    1 1 
       15 16086 1 1 26 VAL O    O  17.331  -4.531  7.155 1.00 . A A . 26 VAL O    1 1 
       15 16087 1 1 27 SER C    C  17.773  -2.864  9.263 1.00 . A A . 27 SER C    1 1 
       15 16088 1 1 27 SER CA   C  19.145  -3.088  8.628 1.00 . A A . 27 SER CA   1 1 
       15 16089 1 1 27 SER CB   C  20.118  -1.988  9.073 1.00 . A A . 27 SER CB   1 1 
       15 16090 1 1 27 SER H    H  19.746  -2.644  6.651 1.00 . A A . 27 SER H    1 1 
       15 16091 1 1 27 SER HA   H  19.534  -4.038  8.960 1.00 . A A . 27 SER HA   1 1 
       15 16092 1 1 27 SER HB2  H  19.649  -1.021  8.967 1.00 . A A . 27 SER HB2  1 1 
       15 16093 1 1 27 SER HB3  H  20.366  -2.125 10.116 1.00 . A A . 27 SER HB3  1 1 
       15 16094 1 1 27 SER HG   H  21.566  -1.107  8.139 1.00 . A A . 27 SER HG   1 1 
       15 16095 1 1 27 SER N    N  19.054  -3.097  7.177 1.00 . A A . 27 SER N    1 1 
       15 16096 1 1 27 SER O    O  17.132  -1.830  9.031 1.00 . A A . 27 SER O    1 1 
       15 16097 1 1 27 SER OG   O  21.292  -2.029  8.250 1.00 . A A . 27 SER OG   1 1 
       15 16098 1 1 28 ARG C    C  16.162  -2.456 11.773 1.00 . A A . 28 ARG C    1 1 
       15 16099 1 1 28 ARG CA   C  16.096  -3.631 10.835 1.00 . A A . 28 ARG CA   1 1 
       15 16100 1 1 28 ARG CB   C  15.640  -4.889 11.583 1.00 . A A . 28 ARG CB   1 1 
       15 16101 1 1 28 ARG CD   C  14.333  -7.005 11.297 1.00 . A A . 28 ARG CD   1 1 
       15 16102 1 1 28 ARG CG   C  15.228  -5.983 10.584 1.00 . A A . 28 ARG CG   1 1 
       15 16103 1 1 28 ARG CZ   C  14.397  -7.604 13.679 1.00 . A A . 28 ARG CZ   1 1 
       15 16104 1 1 28 ARG H    H  17.929  -4.560 10.332 1.00 . A A . 28 ARG H    1 1 
       15 16105 1 1 28 ARG HA   H  15.354  -3.387 10.089 1.00 . A A . 28 ARG HA   1 1 
       15 16106 1 1 28 ARG HB2  H  16.438  -5.246 12.218 1.00 . A A . 28 ARG HB2  1 1 
       15 16107 1 1 28 ARG HB3  H  14.794  -4.639 12.206 1.00 . A A . 28 ARG HB3  1 1 
       15 16108 1 1 28 ARG HD2  H  13.400  -6.530 11.554 1.00 . A A . 28 ARG HD2  1 1 
       15 16109 1 1 28 ARG HD3  H  14.102  -7.802 10.604 1.00 . A A . 28 ARG HD3  1 1 
       15 16110 1 1 28 ARG HE   H  15.909  -7.915 12.391 1.00 . A A . 28 ARG HE   1 1 
       15 16111 1 1 28 ARG HG2  H  14.681  -5.533  9.767 1.00 . A A . 28 ARG HG2  1 1 
       15 16112 1 1 28 ARG HG3  H  16.100  -6.486 10.191 1.00 . A A . 28 ARG HG3  1 1 
       15 16113 1 1 28 ARG HH11 H  12.670  -6.710 13.092 1.00 . A A . 28 ARG HH11 1 1 
       15 16114 1 1 28 ARG HH12 H  12.730  -7.148 14.729 1.00 . A A . 28 ARG HH12 1 1 
       15 16115 1 1 28 ARG HH21 H  15.938  -8.509 14.577 1.00 . A A . 28 ARG HH21 1 1 
       15 16116 1 1 28 ARG HH22 H  14.608  -8.183 15.600 1.00 . A A . 28 ARG HH22 1 1 
       15 16117 1 1 28 ARG N    N  17.357  -3.789 10.130 1.00 . A A . 28 ARG N    1 1 
       15 16118 1 1 28 ARG NE   N  14.998  -7.555 12.478 1.00 . A A . 28 ARG NE   1 1 
       15 16119 1 1 28 ARG NH1  N  13.191  -7.125 13.836 1.00 . A A . 28 ARG NH1  1 1 
       15 16120 1 1 28 ARG NH2  N  15.016  -8.134 14.687 1.00 . A A . 28 ARG NH2  1 1 
       15 16121 1 1 28 ARG O    O  15.143  -1.921 12.165 1.00 . A A . 28 ARG O    1 1 
       15 16122 1 1 29 GLN C    C  16.732   0.290 12.398 1.00 . A A . 29 GLN C    1 1 
       15 16123 1 1 29 GLN CA   C  17.543  -0.873 12.959 1.00 . A A . 29 GLN CA   1 1 
       15 16124 1 1 29 GLN CB   C  19.023  -0.487 13.038 1.00 . A A . 29 GLN CB   1 1 
       15 16125 1 1 29 GLN CD   C  21.286  -1.241 13.803 1.00 . A A . 29 GLN CD   1 1 
       15 16126 1 1 29 GLN CG   C  19.803  -1.584 13.775 1.00 . A A . 29 GLN CG   1 1 
       15 16127 1 1 29 GLN H    H  18.152  -2.491 11.727 1.00 . A A . 29 GLN H    1 1 
       15 16128 1 1 29 GLN HA   H  17.190  -1.124 13.947 1.00 . A A . 29 GLN HA   1 1 
       15 16129 1 1 29 GLN HB2  H  19.421  -0.354 12.044 1.00 . A A . 29 GLN HB2  1 1 
       15 16130 1 1 29 GLN HB3  H  19.126   0.440 13.584 1.00 . A A . 29 GLN HB3  1 1 
       15 16131 1 1 29 GLN HE21 H  21.346  -1.058 15.767 1.00 . A A . 29 GLN HE21 1 1 
       15 16132 1 1 29 GLN HE22 H  22.819  -0.781 14.973 1.00 . A A . 29 GLN HE22 1 1 
       15 16133 1 1 29 GLN HG2  H  19.438  -1.676 14.788 1.00 . A A . 29 GLN HG2  1 1 
       15 16134 1 1 29 GLN HG3  H  19.676  -2.534 13.279 1.00 . A A . 29 GLN HG3  1 1 
       15 16135 1 1 29 GLN N    N  17.371  -2.026 12.092 1.00 . A A . 29 GLN N    1 1 
       15 16136 1 1 29 GLN NE2  N  21.866  -1.007 14.936 1.00 . A A . 29 GLN NE2  1 1 
       15 16137 1 1 29 GLN O    O  16.028   0.982 13.128 1.00 . A A . 29 GLN O    1 1 
       15 16138 1 1 29 GLN OE1  O  21.932  -1.179 12.749 1.00 . A A . 29 GLN OE1  1 1 
       15 16139 1 1 30 THR C    C  14.419   1.101 10.715 1.00 . A A . 30 THR C    1 1 
       15 16140 1 1 30 THR CA   C  15.897   1.375 10.391 1.00 . A A . 30 THR CA   1 1 
       15 16141 1 1 30 THR CB   C  16.133   1.241  8.877 1.00 . A A . 30 THR CB   1 1 
       15 16142 1 1 30 THR CG2  C  16.209   2.630  8.234 1.00 . A A . 30 THR CG2  1 1 
       15 16143 1 1 30 THR H    H  17.232  -0.236 10.534 1.00 . A A . 30 THR H    1 1 
       15 16144 1 1 30 THR HA   H  16.165   2.371 10.711 1.00 . A A . 30 THR HA   1 1 
       15 16145 1 1 30 THR HB   H  15.323   0.690  8.420 1.00 . A A . 30 THR HB   1 1 
       15 16146 1 1 30 THR HG1  H  17.177  -0.399  8.611 1.00 . A A . 30 THR HG1  1 1 
       15 16147 1 1 30 THR HG21 H  17.130   3.124  8.507 1.00 . A A . 30 THR HG21 1 1 
       15 16148 1 1 30 THR HG22 H  15.371   3.232  8.553 1.00 . A A . 30 THR HG22 1 1 
       15 16149 1 1 30 THR HG23 H  16.170   2.532  7.158 1.00 . A A . 30 THR HG23 1 1 
       15 16150 1 1 30 THR N    N  16.726   0.400 11.080 1.00 . A A . 30 THR N    1 1 
       15 16151 1 1 30 THR O    O  13.656   2.012 11.051 1.00 . A A . 30 THR O    1 1 
       15 16152 1 1 30 THR OG1  O  17.369   0.553  8.656 1.00 . A A . 30 THR OG1  1 1 
       15 16153 1 1 31 ILE C    C  12.420  -0.450 12.454 1.00 . A A . 31 ILE C    1 1 
       15 16154 1 1 31 ILE CA   C  12.716  -0.653 10.967 1.00 . A A . 31 ILE CA   1 1 
       15 16155 1 1 31 ILE CB   C  12.561  -2.148 10.598 1.00 . A A . 31 ILE CB   1 1 
       15 16156 1 1 31 ILE CD1  C  12.129  -1.547  8.181 1.00 . A A . 31 ILE CD1  1 1 
       15 16157 1 1 31 ILE CG1  C  12.985  -2.384  9.146 1.00 . A A . 31 ILE CG1  1 1 
       15 16158 1 1 31 ILE CG2  C  11.101  -2.577 10.756 1.00 . A A . 31 ILE CG2  1 1 
       15 16159 1 1 31 ILE H    H  14.740  -0.841 10.425 1.00 . A A . 31 ILE H    1 1 
       15 16160 1 1 31 ILE HA   H  12.001  -0.074 10.403 1.00 . A A . 31 ILE HA   1 1 
       15 16161 1 1 31 ILE HB   H  13.161  -2.752 11.263 1.00 . A A . 31 ILE HB   1 1 
       15 16162 1 1 31 ILE HD11 H  11.595  -2.219  7.525 1.00 . A A . 31 ILE HD11 1 1 
       15 16163 1 1 31 ILE HD12 H  12.773  -0.926  7.579 1.00 . A A . 31 ILE HD12 1 1 
       15 16164 1 1 31 ILE HD13 H  11.417  -0.923  8.701 1.00 . A A . 31 ILE HD13 1 1 
       15 16165 1 1 31 ILE HG12 H  14.024  -2.122  9.066 1.00 . A A . 31 ILE HG12 1 1 
       15 16166 1 1 31 ILE HG13 H  12.871  -3.433  8.916 1.00 . A A . 31 ILE HG13 1 1 
       15 16167 1 1 31 ILE HG21 H  10.485  -2.135  9.987 1.00 . A A . 31 ILE HG21 1 1 
       15 16168 1 1 31 ILE HG22 H  10.748  -2.248 11.719 1.00 . A A . 31 ILE HG22 1 1 
       15 16169 1 1 31 ILE HG23 H  11.040  -3.655 10.693 1.00 . A A . 31 ILE HG23 1 1 
       15 16170 1 1 31 ILE N    N  14.059  -0.174 10.651 1.00 . A A . 31 ILE N    1 1 
       15 16171 1 1 31 ILE O    O  11.272  -0.235 12.839 1.00 . A A . 31 ILE O    1 1 
       15 16172 1 1 32 ASN C    C  12.328   0.220 15.305 1.00 . A A . 32 ASN C    1 1 
       15 16173 1 1 32 ASN CA   C  13.294  -0.811 14.748 1.00 . A A . 32 ASN CA   1 1 
       15 16174 1 1 32 ASN CB   C  14.663  -0.686 15.443 1.00 . A A . 32 ASN CB   1 1 
       15 16175 1 1 32 ASN CG   C  14.822   0.691 16.086 1.00 . A A . 32 ASN CG   1 1 
       15 16176 1 1 32 ASN H    H  14.266  -1.040 12.865 1.00 . A A . 32 ASN H    1 1 
       15 16177 1 1 32 ASN HA   H  12.897  -1.788 14.979 1.00 . A A . 32 ASN HA   1 1 
       15 16178 1 1 32 ASN HB2  H  14.744  -1.447 16.205 1.00 . A A . 32 ASN HB2  1 1 
       15 16179 1 1 32 ASN HB3  H  15.447  -0.837 14.719 1.00 . A A . 32 ASN HB3  1 1 
       15 16180 1 1 32 ASN HD21 H  15.515   1.541 14.439 1.00 . A A . 32 ASN HD21 1 1 
       15 16181 1 1 32 ASN HD22 H  15.375   2.565 15.793 1.00 . A A . 32 ASN HD22 1 1 
       15 16182 1 1 32 ASN N    N  13.432  -0.724 13.283 1.00 . A A . 32 ASN N    1 1 
       15 16183 1 1 32 ASN ND2  N  15.275   1.680 15.385 1.00 . A A . 32 ASN ND2  1 1 
       15 16184 1 1 32 ASN O    O  11.690  -0.026 16.328 1.00 . A A . 32 ASN O    1 1 
       15 16185 1 1 32 ASN OD1  O  14.513   0.863 17.262 1.00 . A A . 32 ASN OD1  1 1 
       15 16186 1 1 33 GLY C    C   9.775   1.496 15.234 1.00 . A A . 33 GLY C    1 1 
       15 16187 1 1 33 GLY CA   C  11.072   2.252 14.934 1.00 . A A . 33 GLY CA   1 1 
       15 16188 1 1 33 GLY H    H  12.567   1.396 13.707 1.00 . A A . 33 GLY H    1 1 
       15 16189 1 1 33 GLY HA2  H  11.393   2.796 15.809 1.00 . A A . 33 GLY HA2  1 1 
       15 16190 1 1 33 GLY HA3  H  10.895   2.940 14.121 1.00 . A A . 33 GLY HA3  1 1 
       15 16191 1 1 33 GLY N    N  12.108   1.299 14.567 1.00 . A A . 33 GLY N    1 1 
       15 16192 1 1 33 GLY O    O   8.933   1.958 16.022 1.00 . A A . 33 GLY O    1 1 
       15 16193 1 1 34 ILE C    C   8.443  -0.884 16.458 1.00 . A A . 34 ILE C    1 1 
       15 16194 1 1 34 ILE CA   C   8.545  -0.598 14.977 1.00 . A A . 34 ILE CA   1 1 
       15 16195 1 1 34 ILE CB   C   8.662  -1.919 14.192 1.00 . A A . 34 ILE CB   1 1 
       15 16196 1 1 34 ILE CD1  C  10.205  -3.839 13.598 1.00 . A A . 34 ILE CD1  1 1 
       15 16197 1 1 34 ILE CG1  C  10.047  -2.564 14.441 1.00 . A A . 34 ILE CG1  1 1 
       15 16198 1 1 34 ILE CG2  C   8.450  -1.665 12.700 1.00 . A A . 34 ILE CG2  1 1 
       15 16199 1 1 34 ILE H    H  10.404  -0.057 14.128 1.00 . A A . 34 ILE H    1 1 
       15 16200 1 1 34 ILE HA   H   7.640  -0.102 14.670 1.00 . A A . 34 ILE HA   1 1 
       15 16201 1 1 34 ILE HB   H   7.882  -2.580 14.551 1.00 . A A . 34 ILE HB   1 1 
       15 16202 1 1 34 ILE HD11 H   9.419  -3.911 12.860 1.00 . A A . 34 ILE HD11 1 1 
       15 16203 1 1 34 ILE HD12 H  10.191  -4.711 14.234 1.00 . A A . 34 ILE HD12 1 1 
       15 16204 1 1 34 ILE HD13 H  11.150  -3.796 13.073 1.00 . A A . 34 ILE HD13 1 1 
       15 16205 1 1 34 ILE HG12 H  10.845  -1.888 14.186 1.00 . A A . 34 ILE HG12 1 1 
       15 16206 1 1 34 ILE HG13 H  10.141  -2.836 15.482 1.00 . A A . 34 ILE HG13 1 1 
       15 16207 1 1 34 ILE HG21 H   7.413  -1.415 12.542 1.00 . A A . 34 ILE HG21 1 1 
       15 16208 1 1 34 ILE HG22 H   8.668  -2.566 12.146 1.00 . A A . 34 ILE HG22 1 1 
       15 16209 1 1 34 ILE HG23 H   9.075  -0.853 12.361 1.00 . A A . 34 ILE HG23 1 1 
       15 16210 1 1 34 ILE N    N   9.675   0.276 14.698 1.00 . A A . 34 ILE N    1 1 
       15 16211 1 1 34 ILE O    O   7.372  -1.143 16.956 1.00 . A A . 34 ILE O    1 1 
       15 16212 1 1 35 GLU C    C   8.514   0.001 19.231 1.00 . A A . 35 GLU C    1 1 
       15 16213 1 1 35 GLU CA   C   9.518  -0.949 18.607 1.00 . A A . 35 GLU CA   1 1 
       15 16214 1 1 35 GLU CB   C  10.903  -0.657 19.193 1.00 . A A . 35 GLU CB   1 1 
       15 16215 1 1 35 GLU CD   C  12.223  -0.482 21.302 1.00 . A A . 35 GLU CD   1 1 
       15 16216 1 1 35 GLU CG   C  10.889  -0.865 20.716 1.00 . A A . 35 GLU CG   1 1 
       15 16217 1 1 35 GLU H    H  10.377  -0.471 16.732 1.00 . A A . 35 GLU H    1 1 
       15 16218 1 1 35 GLU HA   H   9.252  -1.972 18.831 1.00 . A A . 35 GLU HA   1 1 
       15 16219 1 1 35 GLU HB2  H  11.620  -1.328 18.743 1.00 . A A . 35 GLU HB2  1 1 
       15 16220 1 1 35 GLU HB3  H  11.182   0.363 18.972 1.00 . A A . 35 GLU HB3  1 1 
       15 16221 1 1 35 GLU HG2  H  10.117  -0.261 21.173 1.00 . A A . 35 GLU HG2  1 1 
       15 16222 1 1 35 GLU HG3  H  10.690  -1.906 20.929 1.00 . A A . 35 GLU HG3  1 1 
       15 16223 1 1 35 GLU N    N   9.541  -0.747 17.173 1.00 . A A . 35 GLU N    1 1 
       15 16224 1 1 35 GLU O    O   7.714  -0.392 20.076 1.00 . A A . 35 GLU O    1 1 
       15 16225 1 1 35 GLU OE1  O  12.698   0.590 20.986 1.00 . A A . 35 GLU OE1  1 1 
       15 16226 1 1 35 GLU OE2  O  12.762  -1.255 22.049 1.00 . A A . 35 GLU OE2  1 1 
       15 16227 1 1 36 LYS C    C   6.452   2.412 18.453 1.00 . A A . 36 LYS C    1 1 
       15 16228 1 1 36 LYS CA   C   7.673   2.263 19.351 1.00 . A A . 36 LYS CA   1 1 
       15 16229 1 1 36 LYS CB   C   8.422   3.596 19.468 1.00 . A A . 36 LYS CB   1 1 
       15 16230 1 1 36 LYS CD   C   9.334   2.961 21.742 1.00 . A A . 36 LYS CD   1 1 
       15 16231 1 1 36 LYS CE   C  10.600   2.699 22.583 1.00 . A A . 36 LYS CE   1 1 
       15 16232 1 1 36 LYS CG   C   9.703   3.391 20.310 1.00 . A A . 36 LYS CG   1 1 
       15 16233 1 1 36 LYS H    H   9.229   1.497 18.132 1.00 . A A . 36 LYS H    1 1 
       15 16234 1 1 36 LYS HA   H   7.321   1.973 20.330 1.00 . A A . 36 LYS HA   1 1 
       15 16235 1 1 36 LYS HB2  H   8.675   3.959 18.483 1.00 . A A . 36 LYS HB2  1 1 
       15 16236 1 1 36 LYS HB3  H   7.786   4.320 19.957 1.00 . A A . 36 LYS HB3  1 1 
       15 16237 1 1 36 LYS HD2  H   8.766   3.746 22.219 1.00 . A A . 36 LYS HD2  1 1 
       15 16238 1 1 36 LYS HD3  H   8.737   2.060 21.732 1.00 . A A . 36 LYS HD3  1 1 
       15 16239 1 1 36 LYS HE2  H  10.656   3.406 23.399 1.00 . A A . 36 LYS HE2  1 1 
       15 16240 1 1 36 LYS HE3  H  10.525   1.702 22.992 1.00 . A A . 36 LYS HE3  1 1 
       15 16241 1 1 36 LYS HG2  H  10.321   2.639 19.843 1.00 . A A . 36 LYS HG2  1 1 
       15 16242 1 1 36 LYS HG3  H  10.236   4.331 20.345 1.00 . A A . 36 LYS HG3  1 1 
       15 16243 1 1 36 LYS HZ1  H  12.600   3.123 22.363 1.00 . A A . 36 LYS HZ1  1 1 
       15 16244 1 1 36 LYS HZ2  H  11.769   3.483 20.967 1.00 . A A . 36 LYS HZ2  1 1 
       15 16245 1 1 36 LYS HZ3  H  12.145   1.866 21.372 1.00 . A A . 36 LYS HZ3  1 1 
       15 16246 1 1 36 LYS N    N   8.567   1.254 18.812 1.00 . A A . 36 LYS N    1 1 
       15 16247 1 1 36 LYS NZ   N  11.832   2.796 21.744 1.00 . A A . 36 LYS NZ   1 1 
       15 16248 1 1 36 LYS O    O   5.399   2.889 18.884 1.00 . A A . 36 LYS O    1 1 
       15 16249 1 1 37 ASN C    C   4.751   0.544 16.353 1.00 . A A . 37 ASN C    1 1 
       15 16250 1 1 37 ASN CA   C   5.458   1.891 16.284 1.00 . A A . 37 ASN CA   1 1 
       15 16251 1 1 37 ASN CB   C   5.945   2.145 14.845 1.00 . A A . 37 ASN CB   1 1 
       15 16252 1 1 37 ASN CG   C   4.809   2.691 13.980 1.00 . A A . 37 ASN CG   1 1 
       15 16253 1 1 37 ASN H    H   7.428   1.505 16.977 1.00 . A A . 37 ASN H    1 1 
       15 16254 1 1 37 ASN HA   H   4.749   2.660 16.550 1.00 . A A . 37 ASN HA   1 1 
       15 16255 1 1 37 ASN HB2  H   6.761   2.852 14.843 1.00 . A A . 37 ASN HB2  1 1 
       15 16256 1 1 37 ASN HB3  H   6.281   1.216 14.414 1.00 . A A . 37 ASN HB3  1 1 
       15 16257 1 1 37 ASN HD21 H   3.564   1.223 14.435 1.00 . A A . 37 ASN HD21 1 1 
       15 16258 1 1 37 ASN HD22 H   2.930   2.398 13.386 1.00 . A A . 37 ASN HD22 1 1 
       15 16259 1 1 37 ASN N    N   6.576   1.923 17.229 1.00 . A A . 37 ASN N    1 1 
       15 16260 1 1 37 ASN ND2  N   3.679   2.055 13.924 1.00 . A A . 37 ASN ND2  1 1 
       15 16261 1 1 37 ASN O    O   4.032   0.175 15.427 1.00 . A A . 37 ASN O    1 1 
       15 16262 1 1 37 ASN OD1  O   4.964   3.728 13.331 1.00 . A A . 37 ASN OD1  1 1 
       15 16263 1 1 38 LYS C    C   3.179  -1.886 17.466 1.00 . A A . 38 LYS C    1 1 
       15 16264 1 1 38 LYS CA   C   4.690  -1.670 17.407 1.00 . A A . 38 LYS CA   1 1 
       15 16265 1 1 38 LYS CB   C   5.409  -2.443 18.517 1.00 . A A . 38 LYS CB   1 1 
       15 16266 1 1 38 LYS CD   C   6.829  -3.921 17.041 1.00 . A A . 38 LYS CD   1 1 
       15 16267 1 1 38 LYS CE   C   6.863  -5.282 16.336 1.00 . A A . 38 LYS CE   1 1 
       15 16268 1 1 38 LYS CG   C   5.655  -3.880 18.036 1.00 . A A . 38 LYS CG   1 1 
       15 16269 1 1 38 LYS H    H   5.802   0.035 17.975 1.00 . A A . 38 LYS H    1 1 
       15 16270 1 1 38 LYS HA   H   5.001  -2.095 16.465 1.00 . A A . 38 LYS HA   1 1 
       15 16271 1 1 38 LYS HB2  H   6.342  -1.969 18.787 1.00 . A A . 38 LYS HB2  1 1 
       15 16272 1 1 38 LYS HB3  H   4.779  -2.481 19.394 1.00 . A A . 38 LYS HB3  1 1 
       15 16273 1 1 38 LYS HD2  H   6.688  -3.160 16.288 1.00 . A A . 38 LYS HD2  1 1 
       15 16274 1 1 38 LYS HD3  H   7.769  -3.758 17.547 1.00 . A A . 38 LYS HD3  1 1 
       15 16275 1 1 38 LYS HE2  H   6.207  -5.269 15.478 1.00 . A A . 38 LYS HE2  1 1 
       15 16276 1 1 38 LYS HE3  H   7.869  -5.485 15.998 1.00 . A A . 38 LYS HE3  1 1 
       15 16277 1 1 38 LYS HG2  H   5.892  -4.501 18.884 1.00 . A A . 38 LYS HG2  1 1 
       15 16278 1 1 38 LYS HG3  H   4.768  -4.246 17.542 1.00 . A A . 38 LYS HG3  1 1 
       15 16279 1 1 38 LYS HZ1  H   6.600  -7.282 16.853 1.00 . A A . 38 LYS HZ1  1 1 
       15 16280 1 1 38 LYS HZ2  H   5.411  -6.288 17.484 1.00 . A A . 38 LYS HZ2  1 1 
       15 16281 1 1 38 LYS HZ3  H   6.935  -6.304 18.184 1.00 . A A . 38 LYS HZ3  1 1 
       15 16282 1 1 38 LYS N    N   5.108  -0.262 17.350 1.00 . A A . 38 LYS N    1 1 
       15 16283 1 1 38 LYS NZ   N   6.429  -6.347 17.276 1.00 . A A . 38 LYS NZ   1 1 
       15 16284 1 1 38 LYS O    O   2.718  -2.994 17.773 1.00 . A A . 38 LYS O    1 1 
       15 16285 1 1 39 TYR C    C   0.963  -1.866 15.369 1.00 . A A . 39 TYR C    1 1 
       15 16286 1 1 39 TYR CA   C   1.034  -1.133 16.695 1.00 . A A . 39 TYR CA   1 1 
       15 16287 1 1 39 TYR CB   C   0.329   0.228 16.565 1.00 . A A . 39 TYR CB   1 1 
       15 16288 1 1 39 TYR CD1  C   0.298   0.992 18.976 1.00 . A A . 39 TYR CD1  1 1 
       15 16289 1 1 39 TYR CD2  C   1.712   2.164 17.394 1.00 . A A . 39 TYR CD2  1 1 
       15 16290 1 1 39 TYR CE1  C   0.736   1.846 19.995 1.00 . A A . 39 TYR CE1  1 1 
       15 16291 1 1 39 TYR CE2  C   2.147   3.018 18.410 1.00 . A A . 39 TYR CE2  1 1 
       15 16292 1 1 39 TYR CG   C   0.788   1.151 17.673 1.00 . A A . 39 TYR CG   1 1 
       15 16293 1 1 39 TYR CZ   C   1.660   2.861 19.710 1.00 . A A . 39 TYR CZ   1 1 
       15 16294 1 1 39 TYR H    H   2.881  -0.175 16.535 1.00 . A A . 39 TYR H    1 1 
       15 16295 1 1 39 TYR HA   H   0.579  -1.723 17.476 1.00 . A A . 39 TYR HA   1 1 
       15 16296 1 1 39 TYR HB2  H   0.551   0.652 15.597 1.00 . A A . 39 TYR HB2  1 1 
       15 16297 1 1 39 TYR HB3  H  -0.738   0.079 16.636 1.00 . A A . 39 TYR HB3  1 1 
       15 16298 1 1 39 TYR HD1  H  -0.416   0.210 19.195 1.00 . A A . 39 TYR HD1  1 1 
       15 16299 1 1 39 TYR HD2  H   2.091   2.288 16.390 1.00 . A A . 39 TYR HD2  1 1 
       15 16300 1 1 39 TYR HE1  H   0.354   1.723 20.998 1.00 . A A . 39 TYR HE1  1 1 
       15 16301 1 1 39 TYR HE2  H   2.860   3.796 18.177 1.00 . A A . 39 TYR HE2  1 1 
       15 16302 1 1 39 TYR HH   H   1.317   4.099 21.125 1.00 . A A . 39 TYR HH   1 1 
       15 16303 1 1 39 TYR N    N   2.442  -0.941 16.955 1.00 . A A . 39 TYR N    1 1 
       15 16304 1 1 39 TYR O    O   2.013  -2.102 14.747 1.00 . A A . 39 TYR O    1 1 
       15 16305 1 1 39 TYR OH   O   2.096   3.701 20.713 1.00 . A A . 39 TYR OH   1 1 
       15 16306 1 1 40 ASN C    C   0.323  -1.677 12.605 1.00 . A A . 40 ASN C    1 1 
       15 16307 1 1 40 ASN CA   C  -0.273  -2.726 13.531 1.00 . A A . 40 ASN CA   1 1 
       15 16308 1 1 40 ASN CB   C  -1.702  -3.074 13.111 1.00 . A A . 40 ASN CB   1 1 
       15 16309 1 1 40 ASN CG   C  -1.672  -4.174 12.056 1.00 . A A . 40 ASN CG   1 1 
       15 16310 1 1 40 ASN H    H  -1.039  -1.916 15.355 1.00 . A A . 40 ASN H    1 1 
       15 16311 1 1 40 ASN HA   H   0.355  -3.605 13.519 1.00 . A A . 40 ASN HA   1 1 
       15 16312 1 1 40 ASN HB2  H  -2.258  -3.426 13.967 1.00 . A A . 40 ASN HB2  1 1 
       15 16313 1 1 40 ASN HB3  H  -2.189  -2.205 12.700 1.00 . A A . 40 ASN HB3  1 1 
       15 16314 1 1 40 ASN HD21 H  -0.634  -5.422 13.187 1.00 . A A . 40 ASN HD21 1 1 
       15 16315 1 1 40 ASN HD22 H  -1.034  -6.013 11.652 1.00 . A A . 40 ASN HD22 1 1 
       15 16316 1 1 40 ASN N    N  -0.223  -2.166 14.873 1.00 . A A . 40 ASN N    1 1 
       15 16317 1 1 40 ASN ND2  N  -1.064  -5.296 12.315 1.00 . A A . 40 ASN ND2  1 1 
       15 16318 1 1 40 ASN O    O   0.376  -0.496 12.980 1.00 . A A . 40 ASN O    1 1 
       15 16319 1 1 40 ASN OD1  O  -2.214  -4.009 10.960 1.00 . A A . 40 ASN OD1  1 1 
       15 16320 1 1 41 PRO C    C   1.091   0.189 10.475 1.00 . A A . 41 PRO C    1 1 
       15 16321 1 1 41 PRO CA   C   1.838  -1.100 10.810 1.00 . A A . 41 PRO CA   1 1 
       15 16322 1 1 41 PRO CB   C   2.222  -1.854  9.529 1.00 . A A . 41 PRO CB   1 1 
       15 16323 1 1 41 PRO CD   C   0.948  -3.383 10.864 1.00 . A A . 41 PRO CD   1 1 
       15 16324 1 1 41 PRO CG   C   2.129  -3.293  9.906 1.00 . A A . 41 PRO CG   1 1 
       15 16325 1 1 41 PRO HA   H   2.745  -0.902 11.360 1.00 . A A . 41 PRO HA   1 1 
       15 16326 1 1 41 PRO HB2  H   1.518  -1.614  8.744 1.00 . A A . 41 PRO HB2  1 1 
       15 16327 1 1 41 PRO HB3  H   3.230  -1.620  9.220 1.00 . A A . 41 PRO HB3  1 1 
       15 16328 1 1 41 PRO HD2  H   0.030  -3.511 10.307 1.00 . A A . 41 PRO HD2  1 1 
       15 16329 1 1 41 PRO HD3  H   1.092  -4.177 11.582 1.00 . A A . 41 PRO HD3  1 1 
       15 16330 1 1 41 PRO HG2  H   1.958  -3.896  9.025 1.00 . A A . 41 PRO HG2  1 1 
       15 16331 1 1 41 PRO HG3  H   3.021  -3.627 10.415 1.00 . A A . 41 PRO HG3  1 1 
       15 16332 1 1 41 PRO N    N   0.982  -2.075 11.550 1.00 . A A . 41 PRO N    1 1 
       15 16333 1 1 41 PRO O    O   0.054   0.179  9.818 1.00 . A A . 41 PRO O    1 1 
       15 16334 1 1 42 SER C    C   1.765   3.036  9.193 1.00 . A A . 42 SER C    1 1 
       15 16335 1 1 42 SER CA   C   1.203   2.620 10.542 1.00 . A A . 42 SER CA   1 1 
       15 16336 1 1 42 SER CB   C   1.638   3.593 11.638 1.00 . A A . 42 SER CB   1 1 
       15 16337 1 1 42 SER H    H   2.563   1.218 11.315 1.00 . A A . 42 SER H    1 1 
       15 16338 1 1 42 SER HA   H   0.124   2.596 10.488 1.00 . A A . 42 SER HA   1 1 
       15 16339 1 1 42 SER HB2  H   2.649   3.929 11.466 1.00 . A A . 42 SER HB2  1 1 
       15 16340 1 1 42 SER HB3  H   0.981   4.451 11.625 1.00 . A A . 42 SER HB3  1 1 
       15 16341 1 1 42 SER HG   H   0.925   2.204 12.810 1.00 . A A . 42 SER HG   1 1 
       15 16342 1 1 42 SER N    N   1.701   1.296 10.856 1.00 . A A . 42 SER N    1 1 
       15 16343 1 1 42 SER O    O   2.721   2.431  8.723 1.00 . A A . 42 SER O    1 1 
       15 16344 1 1 42 SER OG   O   1.569   2.920 12.906 1.00 . A A . 42 SER OG   1 1 
       15 16345 1 1 43 LEU C    C   3.115   4.771  7.188 1.00 . A A . 43 LEU C    1 1 
       15 16346 1 1 43 LEU CA   C   1.636   4.434  7.229 1.00 . A A . 43 LEU CA   1 1 
       15 16347 1 1 43 LEU CB   C   0.807   5.599  6.685 1.00 . A A . 43 LEU CB   1 1 
       15 16348 1 1 43 LEU CD1  C  -1.297   4.263  7.077 1.00 . A A . 43 LEU CD1  1 1 
       15 16349 1 1 43 LEU CD2  C  -1.334   6.255  5.571 1.00 . A A . 43 LEU CD2  1 1 
       15 16350 1 1 43 LEU CG   C  -0.492   5.072  6.054 1.00 . A A . 43 LEU CG   1 1 
       15 16351 1 1 43 LEU H    H   0.435   4.521  8.976 1.00 . A A . 43 LEU H    1 1 
       15 16352 1 1 43 LEU HA   H   1.483   3.584  6.585 1.00 . A A . 43 LEU HA   1 1 
       15 16353 1 1 43 LEU HB2  H   0.585   6.294  7.480 1.00 . A A . 43 LEU HB2  1 1 
       15 16354 1 1 43 LEU HB3  H   1.386   6.104  5.925 1.00 . A A . 43 LEU HB3  1 1 
       15 16355 1 1 43 LEU HD11 H  -1.557   4.874  7.928 1.00 . A A . 43 LEU HD11 1 1 
       15 16356 1 1 43 LEU HD12 H  -0.740   3.395  7.393 1.00 . A A . 43 LEU HD12 1 1 
       15 16357 1 1 43 LEU HD13 H  -2.203   3.919  6.602 1.00 . A A . 43 LEU HD13 1 1 
       15 16358 1 1 43 LEU HD21 H  -1.806   6.741  6.412 1.00 . A A . 43 LEU HD21 1 1 
       15 16359 1 1 43 LEU HD22 H  -2.093   5.897  4.893 1.00 . A A . 43 LEU HD22 1 1 
       15 16360 1 1 43 LEU HD23 H  -0.707   6.963  5.051 1.00 . A A . 43 LEU HD23 1 1 
       15 16361 1 1 43 LEU HG   H  -0.254   4.436  5.213 1.00 . A A . 43 LEU HG   1 1 
       15 16362 1 1 43 LEU N    N   1.200   4.059  8.575 1.00 . A A . 43 LEU N    1 1 
       15 16363 1 1 43 LEU O    O   3.827   4.304  6.306 1.00 . A A . 43 LEU O    1 1 
       15 16364 1 1 44 GLN C    C   5.846   4.556  7.993 1.00 . A A . 44 GLN C    1 1 
       15 16365 1 1 44 GLN CA   C   5.016   5.818  8.259 1.00 . A A . 44 GLN CA   1 1 
       15 16366 1 1 44 GLN CB   C   5.355   6.377  9.656 1.00 . A A . 44 GLN CB   1 1 
       15 16367 1 1 44 GLN CD   C   5.082   8.765  8.960 1.00 . A A . 44 GLN CD   1 1 
       15 16368 1 1 44 GLN CG   C   4.588   7.683  9.903 1.00 . A A . 44 GLN CG   1 1 
       15 16369 1 1 44 GLN H    H   2.984   5.787  8.890 1.00 . A A . 44 GLN H    1 1 
       15 16370 1 1 44 GLN HA   H   5.257   6.560  7.512 1.00 . A A . 44 GLN HA   1 1 
       15 16371 1 1 44 GLN HB2  H   5.109   5.657 10.422 1.00 . A A . 44 GLN HB2  1 1 
       15 16372 1 1 44 GLN HB3  H   6.415   6.584  9.698 1.00 . A A . 44 GLN HB3  1 1 
       15 16373 1 1 44 GLN HE21 H   3.333   9.000  8.060 1.00 . A A . 44 GLN HE21 1 1 
       15 16374 1 1 44 GLN HE22 H   4.587   9.988  7.496 1.00 . A A . 44 GLN HE22 1 1 
       15 16375 1 1 44 GLN HG2  H   3.528   7.534  9.756 1.00 . A A . 44 GLN HG2  1 1 
       15 16376 1 1 44 GLN HG3  H   4.756   8.010 10.918 1.00 . A A . 44 GLN HG3  1 1 
       15 16377 1 1 44 GLN N    N   3.594   5.495  8.185 1.00 . A A . 44 GLN N    1 1 
       15 16378 1 1 44 GLN NE2  N   4.269   9.291  8.107 1.00 . A A . 44 GLN NE2  1 1 
       15 16379 1 1 44 GLN O    O   6.513   4.437  6.966 1.00 . A A . 44 GLN O    1 1 
       15 16380 1 1 44 GLN OE1  O   6.259   9.131  9.003 1.00 . A A . 44 GLN OE1  1 1 
       15 16381 1 1 45 LEU C    C   5.875   1.535  7.570 1.00 . A A . 45 LEU C    1 1 
       15 16382 1 1 45 LEU CA   C   6.445   2.324  8.756 1.00 . A A . 45 LEU CA   1 1 
       15 16383 1 1 45 LEU CB   C   6.321   1.506 10.056 1.00 . A A . 45 LEU CB   1 1 
       15 16384 1 1 45 LEU CD1  C   7.259  -0.641  9.079 1.00 . A A . 45 LEU CD1  1 1 
       15 16385 1 1 45 LEU CD2  C   8.817   1.086 10.024 1.00 . A A . 45 LEU CD2  1 1 
       15 16386 1 1 45 LEU CG   C   7.431   0.436 10.155 1.00 . A A . 45 LEU CG   1 1 
       15 16387 1 1 45 LEU H    H   5.180   3.753  9.682 1.00 . A A . 45 LEU H    1 1 
       15 16388 1 1 45 LEU HA   H   7.488   2.530  8.571 1.00 . A A . 45 LEU HA   1 1 
       15 16389 1 1 45 LEU HB2  H   6.395   2.164 10.910 1.00 . A A . 45 LEU HB2  1 1 
       15 16390 1 1 45 LEU HB3  H   5.360   1.013 10.081 1.00 . A A . 45 LEU HB3  1 1 
       15 16391 1 1 45 LEU HD11 H   7.871  -0.403  8.221 1.00 . A A . 45 LEU HD11 1 1 
       15 16392 1 1 45 LEU HD12 H   6.225  -0.728  8.780 1.00 . A A . 45 LEU HD12 1 1 
       15 16393 1 1 45 LEU HD13 H   7.587  -1.588  9.484 1.00 . A A . 45 LEU HD13 1 1 
       15 16394 1 1 45 LEU HD21 H   9.541   0.454 10.518 1.00 . A A . 45 LEU HD21 1 1 
       15 16395 1 1 45 LEU HD22 H   8.827   2.061 10.490 1.00 . A A . 45 LEU HD22 1 1 
       15 16396 1 1 45 LEU HD23 H   9.093   1.174  8.984 1.00 . A A . 45 LEU HD23 1 1 
       15 16397 1 1 45 LEU HG   H   7.347  -0.037 11.120 1.00 . A A . 45 LEU HG   1 1 
       15 16398 1 1 45 LEU N    N   5.759   3.603  8.909 1.00 . A A . 45 LEU N    1 1 
       15 16399 1 1 45 LEU O    O   6.616   0.908  6.804 1.00 . A A . 45 LEU O    1 1 
       15 16400 1 1 46 ALA C    C   4.310   1.115  5.043 1.00 . A A . 46 ALA C    1 1 
       15 16401 1 1 46 ALA CA   C   3.879   0.727  6.433 1.00 . A A . 46 ALA CA   1 1 
       15 16402 1 1 46 ALA CB   C   2.355   0.795  6.552 1.00 . A A . 46 ALA CB   1 1 
       15 16403 1 1 46 ALA H    H   3.991   2.017  8.101 1.00 . A A . 46 ALA H    1 1 
       15 16404 1 1 46 ALA HA   H   4.178  -0.298  6.591 1.00 . A A . 46 ALA HA   1 1 
       15 16405 1 1 46 ALA HB1  H   1.926   0.062  5.886 1.00 . A A . 46 ALA HB1  1 1 
       15 16406 1 1 46 ALA HB2  H   2.012   1.773  6.257 1.00 . A A . 46 ALA HB2  1 1 
       15 16407 1 1 46 ALA HB3  H   2.047   0.577  7.564 1.00 . A A . 46 ALA HB3  1 1 
       15 16408 1 1 46 ALA N    N   4.547   1.527  7.454 1.00 . A A . 46 ALA N    1 1 
       15 16409 1 1 46 ALA O    O   4.387   0.269  4.180 1.00 . A A . 46 ALA O    1 1 
       15 16410 1 1 47 LEU C    C   6.301   2.101  3.099 1.00 . A A . 47 LEU C    1 1 
       15 16411 1 1 47 LEU CA   C   5.038   2.826  3.506 1.00 . A A . 47 LEU CA   1 1 
       15 16412 1 1 47 LEU CB   C   5.278   4.344  3.490 1.00 . A A . 47 LEU CB   1 1 
       15 16413 1 1 47 LEU CD1  C   4.154   6.564  3.743 1.00 . A A . 47 LEU CD1  1 1 
       15 16414 1 1 47 LEU CD2  C   3.389   4.992  1.972 1.00 . A A . 47 LEU CD2  1 1 
       15 16415 1 1 47 LEU CG   C   3.937   5.090  3.403 1.00 . A A . 47 LEU CG   1 1 
       15 16416 1 1 47 LEU H    H   4.538   3.036  5.560 1.00 . A A . 47 LEU H    1 1 
       15 16417 1 1 47 LEU HA   H   4.269   2.588  2.788 1.00 . A A . 47 LEU HA   1 1 
       15 16418 1 1 47 LEU HB2  H   5.794   4.625  4.397 1.00 . A A . 47 LEU HB2  1 1 
       15 16419 1 1 47 LEU HB3  H   5.893   4.603  2.641 1.00 . A A . 47 LEU HB3  1 1 
       15 16420 1 1 47 LEU HD11 H   4.724   6.658  4.656 1.00 . A A . 47 LEU HD11 1 1 
       15 16421 1 1 47 LEU HD12 H   3.192   7.036  3.872 1.00 . A A . 47 LEU HD12 1 1 
       15 16422 1 1 47 LEU HD13 H   4.681   7.042  2.932 1.00 . A A . 47 LEU HD13 1 1 
       15 16423 1 1 47 LEU HD21 H   2.445   5.512  1.911 1.00 . A A . 47 LEU HD21 1 1 
       15 16424 1 1 47 LEU HD22 H   3.250   3.963  1.675 1.00 . A A . 47 LEU HD22 1 1 
       15 16425 1 1 47 LEU HD23 H   4.082   5.462  1.292 1.00 . A A . 47 LEU HD23 1 1 
       15 16426 1 1 47 LEU HG   H   3.226   4.671  4.099 1.00 . A A . 47 LEU HG   1 1 
       15 16427 1 1 47 LEU N    N   4.613   2.382  4.829 1.00 . A A . 47 LEU N    1 1 
       15 16428 1 1 47 LEU O    O   6.434   1.656  1.962 1.00 . A A . 47 LEU O    1 1 
       15 16429 1 1 48 LYS C    C   8.143  -0.198  3.377 1.00 . A A . 48 LYS C    1 1 
       15 16430 1 1 48 LYS CA   C   8.454   1.247  3.767 1.00 . A A . 48 LYS CA   1 1 
       15 16431 1 1 48 LYS CB   C   9.330   1.271  5.025 1.00 . A A . 48 LYS CB   1 1 
       15 16432 1 1 48 LYS CD   C  10.265   3.573  4.494 1.00 . A A . 48 LYS CD   1 1 
       15 16433 1 1 48 LYS CE   C  10.078   5.064  4.833 1.00 . A A . 48 LYS CE   1 1 
       15 16434 1 1 48 LYS CG   C   9.490   2.724  5.516 1.00 . A A . 48 LYS CG   1 1 
       15 16435 1 1 48 LYS H    H   7.015   2.282  4.940 1.00 . A A . 48 LYS H    1 1 
       15 16436 1 1 48 LYS HA   H   8.980   1.720  2.953 1.00 . A A . 48 LYS HA   1 1 
       15 16437 1 1 48 LYS HB2  H   8.868   0.671  5.796 1.00 . A A . 48 LYS HB2  1 1 
       15 16438 1 1 48 LYS HB3  H  10.303   0.862  4.797 1.00 . A A . 48 LYS HB3  1 1 
       15 16439 1 1 48 LYS HD2  H  11.316   3.323  4.515 1.00 . A A . 48 LYS HD2  1 1 
       15 16440 1 1 48 LYS HD3  H   9.892   3.404  3.495 1.00 . A A . 48 LYS HD3  1 1 
       15 16441 1 1 48 LYS HE2  H  10.744   5.662  4.229 1.00 . A A . 48 LYS HE2  1 1 
       15 16442 1 1 48 LYS HE3  H   9.062   5.356  4.615 1.00 . A A . 48 LYS HE3  1 1 
       15 16443 1 1 48 LYS HG2  H   8.519   3.158  5.709 1.00 . A A . 48 LYS HG2  1 1 
       15 16444 1 1 48 LYS HG3  H  10.037   2.697  6.446 1.00 . A A . 48 LYS HG3  1 1 
       15 16445 1 1 48 LYS HZ1  H  10.976   6.126  6.400 1.00 . A A . 48 LYS HZ1  1 1 
       15 16446 1 1 48 LYS HZ2  H  10.827   4.479  6.720 1.00 . A A . 48 LYS HZ2  1 1 
       15 16447 1 1 48 LYS HZ3  H   9.476   5.500  6.775 1.00 . A A . 48 LYS HZ3  1 1 
       15 16448 1 1 48 LYS N    N   7.206   1.940  4.042 1.00 . A A . 48 LYS N    1 1 
       15 16449 1 1 48 LYS NZ   N  10.363   5.292  6.274 1.00 . A A . 48 LYS NZ   1 1 
       15 16450 1 1 48 LYS O    O   8.610  -0.695  2.344 1.00 . A A . 48 LYS O    1 1 
       15 16451 1 1 49 ILE C    C   5.924  -2.115  2.543 1.00 . A A . 49 ILE C    1 1 
       15 16452 1 1 49 ILE CA   C   6.758  -2.157  3.839 1.00 . A A . 49 ILE CA   1 1 
       15 16453 1 1 49 ILE CB   C   5.912  -2.692  5.020 1.00 . A A . 49 ILE CB   1 1 
       15 16454 1 1 49 ILE CD1  C   7.807  -4.071  6.004 1.00 . A A . 49 ILE CD1  1 1 
       15 16455 1 1 49 ILE CG1  C   6.802  -2.929  6.263 1.00 . A A . 49 ILE CG1  1 1 
       15 16456 1 1 49 ILE CG2  C   5.233  -4.010  4.631 1.00 . A A . 49 ILE CG2  1 1 
       15 16457 1 1 49 ILE H    H   6.877  -0.323  4.901 1.00 . A A . 49 ILE H    1 1 
       15 16458 1 1 49 ILE HA   H   7.597  -2.817  3.678 1.00 . A A . 49 ILE HA   1 1 
       15 16459 1 1 49 ILE HB   H   5.144  -1.967  5.250 1.00 . A A . 49 ILE HB   1 1 
       15 16460 1 1 49 ILE HD11 H   8.574  -3.763  5.310 1.00 . A A . 49 ILE HD11 1 1 
       15 16461 1 1 49 ILE HD12 H   7.293  -4.931  5.600 1.00 . A A . 49 ILE HD12 1 1 
       15 16462 1 1 49 ILE HD13 H   8.284  -4.380  6.926 1.00 . A A . 49 ILE HD13 1 1 
       15 16463 1 1 49 ILE HG12 H   7.345  -2.026  6.501 1.00 . A A . 49 ILE HG12 1 1 
       15 16464 1 1 49 ILE HG13 H   6.177  -3.195  7.103 1.00 . A A . 49 ILE HG13 1 1 
       15 16465 1 1 49 ILE HG21 H   5.956  -4.678  4.183 1.00 . A A . 49 ILE HG21 1 1 
       15 16466 1 1 49 ILE HG22 H   4.441  -3.812  3.923 1.00 . A A . 49 ILE HG22 1 1 
       15 16467 1 1 49 ILE HG23 H   4.819  -4.473  5.514 1.00 . A A . 49 ILE HG23 1 1 
       15 16468 1 1 49 ILE N    N   7.264  -0.824  4.150 1.00 . A A . 49 ILE N    1 1 
       15 16469 1 1 49 ILE O    O   6.005  -3.014  1.698 1.00 . A A . 49 ILE O    1 1 
       15 16470 1 1 50 ALA C    C   4.917  -0.916  0.006 1.00 . A A . 50 ALA C    1 1 
       15 16471 1 1 50 ALA CA   C   4.169  -0.933  1.312 1.00 . A A . 50 ALA CA   1 1 
       15 16472 1 1 50 ALA CB   C   3.344   0.350  1.452 1.00 . A A . 50 ALA CB   1 1 
       15 16473 1 1 50 ALA H    H   5.041  -0.439  3.170 1.00 . A A . 50 ALA H    1 1 
       15 16474 1 1 50 ALA HA   H   3.490  -1.772  1.305 1.00 . A A . 50 ALA HA   1 1 
       15 16475 1 1 50 ALA HB1  H   2.537   0.337  0.736 1.00 . A A . 50 ALA HB1  1 1 
       15 16476 1 1 50 ALA HB2  H   3.969   1.207  1.248 1.00 . A A . 50 ALA HB2  1 1 
       15 16477 1 1 50 ALA HB3  H   2.931   0.422  2.447 1.00 . A A . 50 ALA HB3  1 1 
       15 16478 1 1 50 ALA N    N   5.087  -1.090  2.435 1.00 . A A . 50 ALA N    1 1 
       15 16479 1 1 50 ALA O    O   4.435  -1.431 -0.990 1.00 . A A . 50 ALA O    1 1 
       15 16480 1 1 51 TYR C    C   7.131  -1.774 -1.638 1.00 . A A . 51 TYR C    1 1 
       15 16481 1 1 51 TYR CA   C   6.906  -0.337 -1.202 1.00 . A A . 51 TYR CA   1 1 
       15 16482 1 1 51 TYR CB   C   8.265   0.328 -0.951 1.00 . A A . 51 TYR CB   1 1 
       15 16483 1 1 51 TYR CD1  C   6.969   2.514 -0.868 1.00 . A A . 51 TYR CD1  1 1 
       15 16484 1 1 51 TYR CD2  C   9.097   2.356  0.285 1.00 . A A . 51 TYR CD2  1 1 
       15 16485 1 1 51 TYR CE1  C   6.844   3.837 -0.448 1.00 . A A . 51 TYR CE1  1 1 
       15 16486 1 1 51 TYR CE2  C   8.968   3.678  0.702 1.00 . A A . 51 TYR CE2  1 1 
       15 16487 1 1 51 TYR CG   C   8.101   1.766 -0.499 1.00 . A A . 51 TYR CG   1 1 
       15 16488 1 1 51 TYR CZ   C   7.842   4.419  0.337 1.00 . A A . 51 TYR CZ   1 1 
       15 16489 1 1 51 TYR H    H   6.443   0.059  0.838 1.00 . A A . 51 TYR H    1 1 
       15 16490 1 1 51 TYR HA   H   6.387   0.184 -1.992 1.00 . A A . 51 TYR HA   1 1 
       15 16491 1 1 51 TYR HB2  H   8.798  -0.227 -0.194 1.00 . A A . 51 TYR HB2  1 1 
       15 16492 1 1 51 TYR HB3  H   8.849   0.304 -1.858 1.00 . A A . 51 TYR HB3  1 1 
       15 16493 1 1 51 TYR HD1  H   6.182   2.092 -1.473 1.00 . A A . 51 TYR HD1  1 1 
       15 16494 1 1 51 TYR HD2  H   9.971   1.787  0.570 1.00 . A A . 51 TYR HD2  1 1 
       15 16495 1 1 51 TYR HE1  H   5.970   4.399 -0.739 1.00 . A A . 51 TYR HE1  1 1 
       15 16496 1 1 51 TYR HE2  H   9.747   4.114  1.307 1.00 . A A . 51 TYR HE2  1 1 
       15 16497 1 1 51 TYR HH   H   6.774   5.937  0.783 1.00 . A A . 51 TYR HH   1 1 
       15 16498 1 1 51 TYR N    N   6.105  -0.347  0.010 1.00 . A A . 51 TYR N    1 1 
       15 16499 1 1 51 TYR O    O   7.044  -2.106 -2.825 1.00 . A A . 51 TYR O    1 1 
       15 16500 1 1 51 TYR OH   O   7.720   5.730  0.749 1.00 . A A . 51 TYR OH   1 1 
       15 16501 1 1 52 TYR C    C   6.348  -4.709 -1.294 1.00 . A A . 52 TYR C    1 1 
       15 16502 1 1 52 TYR CA   C   7.660  -4.028 -0.910 1.00 . A A . 52 TYR CA   1 1 
       15 16503 1 1 52 TYR CB   C   8.256  -4.682  0.335 1.00 . A A . 52 TYR CB   1 1 
       15 16504 1 1 52 TYR CD1  C   9.724  -6.485 -0.613 1.00 . A A . 52 TYR CD1  1 1 
       15 16505 1 1 52 TYR CD2  C   7.693  -7.138  0.531 1.00 . A A . 52 TYR CD2  1 1 
       15 16506 1 1 52 TYR CE1  C  10.023  -7.824 -0.847 1.00 . A A . 52 TYR CE1  1 1 
       15 16507 1 1 52 TYR CE2  C   7.993  -8.483  0.294 1.00 . A A . 52 TYR CE2  1 1 
       15 16508 1 1 52 TYR CG   C   8.560  -6.138  0.076 1.00 . A A . 52 TYR CG   1 1 
       15 16509 1 1 52 TYR CZ   C   9.163  -8.824 -0.396 1.00 . A A . 52 TYR CZ   1 1 
       15 16510 1 1 52 TYR H    H   7.498  -2.268  0.244 1.00 . A A . 52 TYR H    1 1 
       15 16511 1 1 52 TYR HA   H   8.355  -4.146 -1.728 1.00 . A A . 52 TYR HA   1 1 
       15 16512 1 1 52 TYR HB2  H   9.178  -4.166  0.546 1.00 . A A . 52 TYR HB2  1 1 
       15 16513 1 1 52 TYR HB3  H   7.580  -4.587  1.171 1.00 . A A . 52 TYR HB3  1 1 
       15 16514 1 1 52 TYR HD1  H  10.396  -5.718 -0.968 1.00 . A A . 52 TYR HD1  1 1 
       15 16515 1 1 52 TYR HD2  H   6.792  -6.870  1.064 1.00 . A A . 52 TYR HD2  1 1 
       15 16516 1 1 52 TYR HE1  H  10.926  -8.075 -1.382 1.00 . A A . 52 TYR HE1  1 1 
       15 16517 1 1 52 TYR HE2  H   7.321  -9.253  0.643 1.00 . A A . 52 TYR HE2  1 1 
       15 16518 1 1 52 TYR HH   H   9.946 -10.435  0.173 1.00 . A A . 52 TYR HH   1 1 
       15 16519 1 1 52 TYR N    N   7.448  -2.612 -0.672 1.00 . A A . 52 TYR N    1 1 
       15 16520 1 1 52 TYR O    O   6.321  -5.584 -2.165 1.00 . A A . 52 TYR O    1 1 
       15 16521 1 1 52 TYR OH   O   9.471 -10.150 -0.627 1.00 . A A . 52 TYR OH   1 1 
       15 16522 1 1 53 LEU C    C   3.197  -4.405 -1.898 1.00 . A A . 53 LEU C    1 1 
       15 16523 1 1 53 LEU CA   C   3.993  -5.038 -0.773 1.00 . A A . 53 LEU CA   1 1 
       15 16524 1 1 53 LEU CB   C   3.163  -5.064  0.519 1.00 . A A . 53 LEU CB   1 1 
       15 16525 1 1 53 LEU CD1  C   3.095  -5.840  2.905 1.00 . A A . 53 LEU CD1  1 1 
       15 16526 1 1 53 LEU CD2  C   4.211  -7.261  1.173 1.00 . A A . 53 LEU CD2  1 1 
       15 16527 1 1 53 LEU CG   C   3.928  -5.818  1.619 1.00 . A A . 53 LEU CG   1 1 
       15 16528 1 1 53 LEU H    H   5.388  -3.722  0.157 1.00 . A A . 53 LEU H    1 1 
       15 16529 1 1 53 LEU HA   H   4.181  -6.058 -1.067 1.00 . A A . 53 LEU HA   1 1 
       15 16530 1 1 53 LEU HB2  H   2.971  -4.045  0.820 1.00 . A A . 53 LEU HB2  1 1 
       15 16531 1 1 53 LEU HB3  H   2.220  -5.554  0.325 1.00 . A A . 53 LEU HB3  1 1 
       15 16532 1 1 53 LEU HD11 H   3.710  -6.199  3.717 1.00 . A A . 53 LEU HD11 1 1 
       15 16533 1 1 53 LEU HD12 H   2.246  -6.496  2.785 1.00 . A A . 53 LEU HD12 1 1 
       15 16534 1 1 53 LEU HD13 H   2.745  -4.845  3.139 1.00 . A A . 53 LEU HD13 1 1 
       15 16535 1 1 53 LEU HD21 H   4.826  -7.278  0.286 1.00 . A A . 53 LEU HD21 1 1 
       15 16536 1 1 53 LEU HD22 H   3.284  -7.785  0.987 1.00 . A A . 53 LEU HD22 1 1 
       15 16537 1 1 53 LEU HD23 H   4.759  -7.759  1.957 1.00 . A A . 53 LEU HD23 1 1 
       15 16538 1 1 53 LEU HG   H   4.857  -5.306  1.820 1.00 . A A . 53 LEU HG   1 1 
       15 16539 1 1 53 LEU N    N   5.280  -4.376 -0.567 1.00 . A A . 53 LEU N    1 1 
       15 16540 1 1 53 LEU O    O   2.899  -3.213 -1.887 1.00 . A A . 53 LEU O    1 1 
       15 16541 1 1 54 ASN C    C   0.575  -4.467 -3.529 1.00 . A A . 54 ASN C    1 1 
       15 16542 1 1 54 ASN CA   C   1.991  -4.810 -3.957 1.00 . A A . 54 ASN CA   1 1 
       15 16543 1 1 54 ASN CB   C   1.970  -5.918 -5.014 1.00 . A A . 54 ASN CB   1 1 
       15 16544 1 1 54 ASN CG   C   3.313  -6.004 -5.729 1.00 . A A . 54 ASN CG   1 1 
       15 16545 1 1 54 ASN H    H   3.016  -6.188 -2.732 1.00 . A A . 54 ASN H    1 1 
       15 16546 1 1 54 ASN HA   H   2.450  -3.935 -4.394 1.00 . A A . 54 ASN HA   1 1 
       15 16547 1 1 54 ASN HB2  H   1.779  -6.859 -4.524 1.00 . A A . 54 ASN HB2  1 1 
       15 16548 1 1 54 ASN HB3  H   1.186  -5.727 -5.728 1.00 . A A . 54 ASN HB3  1 1 
       15 16549 1 1 54 ASN HD21 H   3.464  -7.966 -5.536 1.00 . A A . 54 ASN HD21 1 1 
       15 16550 1 1 54 ASN HD22 H   4.751  -7.212 -6.343 1.00 . A A . 54 ASN HD22 1 1 
       15 16551 1 1 54 ASN N    N   2.779  -5.241 -2.822 1.00 . A A . 54 ASN N    1 1 
       15 16552 1 1 54 ASN ND2  N   3.889  -7.154 -5.881 1.00 . A A . 54 ASN ND2  1 1 
       15 16553 1 1 54 ASN O    O  -0.380  -5.192 -3.854 1.00 . A A . 54 ASN O    1 1 
       15 16554 1 1 54 ASN OD1  O   3.856  -4.984 -6.156 1.00 . A A . 54 ASN OD1  1 1 
       15 16555 1 1 55 THR C    C  -0.704  -1.460 -1.817 1.00 . A A . 55 THR C    1 1 
       15 16556 1 1 55 THR CA   C  -0.843  -2.897 -2.298 1.00 . A A . 55 THR CA   1 1 
       15 16557 1 1 55 THR CB   C  -1.357  -3.780 -1.152 1.00 . A A . 55 THR CB   1 1 
       15 16558 1 1 55 THR CG2  C  -2.767  -3.344 -0.748 1.00 . A A . 55 THR CG2  1 1 
       15 16559 1 1 55 THR H    H   1.259  -2.878 -2.554 1.00 . A A . 55 THR H    1 1 
       15 16560 1 1 55 THR HA   H  -1.539  -2.950 -3.121 1.00 . A A . 55 THR HA   1 1 
       15 16561 1 1 55 THR HB   H  -0.711  -3.669 -0.289 1.00 . A A . 55 THR HB   1 1 
       15 16562 1 1 55 THR HG1  H  -1.445  -5.077 -2.553 1.00 . A A . 55 THR HG1  1 1 
       15 16563 1 1 55 THR HG21 H  -3.460  -3.500 -1.560 1.00 . A A . 55 THR HG21 1 1 
       15 16564 1 1 55 THR HG22 H  -2.761  -2.299 -0.472 1.00 . A A . 55 THR HG22 1 1 
       15 16565 1 1 55 THR HG23 H  -3.079  -3.922  0.107 1.00 . A A . 55 THR HG23 1 1 
       15 16566 1 1 55 THR N    N   0.447  -3.383 -2.783 1.00 . A A . 55 THR N    1 1 
       15 16567 1 1 55 THR O    O   0.030  -1.194 -0.857 1.00 . A A . 55 THR O    1 1 
       15 16568 1 1 55 THR OG1  O  -1.392  -5.129 -1.585 1.00 . A A . 55 THR OG1  1 1 
       15 16569 1 1 56 PRO C    C  -1.862   1.123 -0.672 1.00 . A A . 56 PRO C    1 1 
       15 16570 1 1 56 PRO CA   C  -1.240   0.897 -2.049 1.00 . A A . 56 PRO CA   1 1 
       15 16571 1 1 56 PRO CB   C  -2.027   1.649 -3.128 1.00 . A A . 56 PRO CB   1 1 
       15 16572 1 1 56 PRO CD   C  -2.367  -0.700 -3.532 1.00 . A A . 56 PRO CD   1 1 
       15 16573 1 1 56 PRO CG   C  -3.046   0.670 -3.603 1.00 . A A . 56 PRO CG   1 1 
       15 16574 1 1 56 PRO HA   H  -0.214   1.224 -2.094 1.00 . A A . 56 PRO HA   1 1 
       15 16575 1 1 56 PRO HB2  H  -2.488   2.539 -2.723 1.00 . A A . 56 PRO HB2  1 1 
       15 16576 1 1 56 PRO HB3  H  -1.376   1.906 -3.950 1.00 . A A . 56 PRO HB3  1 1 
       15 16577 1 1 56 PRO HD2  H  -3.092  -1.459 -3.275 1.00 . A A . 56 PRO HD2  1 1 
       15 16578 1 1 56 PRO HD3  H  -1.878  -0.943 -4.465 1.00 . A A . 56 PRO HD3  1 1 
       15 16579 1 1 56 PRO HG2  H  -3.928   0.702 -2.977 1.00 . A A . 56 PRO HG2  1 1 
       15 16580 1 1 56 PRO HG3  H  -3.313   0.871 -4.630 1.00 . A A . 56 PRO HG3  1 1 
       15 16581 1 1 56 PRO N    N  -1.351  -0.525 -2.468 1.00 . A A . 56 PRO N    1 1 
       15 16582 1 1 56 PRO O    O  -2.978   0.659 -0.400 1.00 . A A . 56 PRO O    1 1 
       15 16583 1 1 57 LEU C    C  -3.013   3.143  1.258 1.00 . A A . 57 LEU C    1 1 
       15 16584 1 1 57 LEU CA   C  -1.764   2.319  1.431 1.00 . A A . 57 LEU CA   1 1 
       15 16585 1 1 57 LEU CB   C  -0.752   3.050  2.315 1.00 . A A . 57 LEU CB   1 1 
       15 16586 1 1 57 LEU CD1  C   1.414   2.843  3.542 1.00 . A A . 57 LEU CD1  1 1 
       15 16587 1 1 57 LEU CD2  C  -0.233   0.978  3.631 1.00 . A A . 57 LEU CD2  1 1 
       15 16588 1 1 57 LEU CG   C   0.355   2.083  2.748 1.00 . A A . 57 LEU CG   1 1 
       15 16589 1 1 57 LEU H    H  -0.375   2.348 -0.167 1.00 . A A . 57 LEU H    1 1 
       15 16590 1 1 57 LEU HA   H  -2.047   1.398  1.922 1.00 . A A . 57 LEU HA   1 1 
       15 16591 1 1 57 LEU HB2  H  -0.336   3.879  1.762 1.00 . A A . 57 LEU HB2  1 1 
       15 16592 1 1 57 LEU HB3  H  -1.256   3.439  3.187 1.00 . A A . 57 LEU HB3  1 1 
       15 16593 1 1 57 LEU HD11 H   2.366   2.352  3.416 1.00 . A A . 57 LEU HD11 1 1 
       15 16594 1 1 57 LEU HD12 H   1.148   2.845  4.588 1.00 . A A . 57 LEU HD12 1 1 
       15 16595 1 1 57 LEU HD13 H   1.481   3.861  3.191 1.00 . A A . 57 LEU HD13 1 1 
       15 16596 1 1 57 LEU HD21 H  -0.675   0.216  3.007 1.00 . A A . 57 LEU HD21 1 1 
       15 16597 1 1 57 LEU HD22 H  -0.977   1.387  4.297 1.00 . A A . 57 LEU HD22 1 1 
       15 16598 1 1 57 LEU HD23 H   0.565   0.536  4.208 1.00 . A A . 57 LEU HD23 1 1 
       15 16599 1 1 57 LEU HG   H   0.816   1.650  1.872 1.00 . A A . 57 LEU HG   1 1 
       15 16600 1 1 57 LEU N    N  -1.212   1.939  0.141 1.00 . A A . 57 LEU N    1 1 
       15 16601 1 1 57 LEU O    O  -3.918   3.089  2.082 1.00 . A A . 57 LEU O    1 1 
       15 16602 1 1 58 GLU C    C  -5.444   4.176  0.107 1.00 . A A . 58 GLU C    1 1 
       15 16603 1 1 58 GLU CA   C  -4.103   4.904  0.004 1.00 . A A . 58 GLU CA   1 1 
       15 16604 1 1 58 GLU CB   C  -3.943   5.516 -1.390 1.00 . A A . 58 GLU CB   1 1 
       15 16605 1 1 58 GLU CD   C  -2.422   6.891 -2.824 1.00 . A A . 58 GLU CD   1 1 
       15 16606 1 1 58 GLU CG   C  -2.672   6.383 -1.422 1.00 . A A . 58 GLU CG   1 1 
       15 16607 1 1 58 GLU H    H  -2.219   4.026 -0.338 1.00 . A A . 58 GLU H    1 1 
       15 16608 1 1 58 GLU HA   H  -4.063   5.694  0.736 1.00 . A A . 58 GLU HA   1 1 
       15 16609 1 1 58 GLU HB2  H  -3.878   4.732 -2.131 1.00 . A A . 58 GLU HB2  1 1 
       15 16610 1 1 58 GLU HB3  H  -4.796   6.138 -1.614 1.00 . A A . 58 GLU HB3  1 1 
       15 16611 1 1 58 GLU HG2  H  -2.791   7.215 -0.745 1.00 . A A . 58 GLU HG2  1 1 
       15 16612 1 1 58 GLU HG3  H  -1.822   5.796 -1.103 1.00 . A A . 58 GLU HG3  1 1 
       15 16613 1 1 58 GLU N    N  -3.012   3.978  0.237 1.00 . A A . 58 GLU N    1 1 
       15 16614 1 1 58 GLU O    O  -6.347   4.613  0.828 1.00 . A A . 58 GLU O    1 1 
       15 16615 1 1 58 GLU OE1  O  -2.572   6.121 -3.739 1.00 . A A . 58 GLU OE1  1 1 
       15 16616 1 1 58 GLU OE2  O  -2.074   8.043 -2.969 1.00 . A A . 58 GLU OE2  1 1 
       15 16617 1 1 59 ASP C    C  -6.902   1.692  0.992 1.00 . A A . 59 ASP C    1 1 
       15 16618 1 1 59 ASP CA   C  -6.753   2.206 -0.428 1.00 . A A . 59 ASP CA   1 1 
       15 16619 1 1 59 ASP CB   C  -6.706   1.013 -1.382 1.00 . A A . 59 ASP CB   1 1 
       15 16620 1 1 59 ASP CG   C  -8.005   0.229 -1.271 1.00 . A A . 59 ASP CG   1 1 
       15 16621 1 1 59 ASP H    H  -4.774   2.697 -1.051 1.00 . A A . 59 ASP H    1 1 
       15 16622 1 1 59 ASP HA   H  -7.603   2.821 -0.682 1.00 . A A . 59 ASP HA   1 1 
       15 16623 1 1 59 ASP HB2  H  -6.551   1.364 -2.391 1.00 . A A . 59 ASP HB2  1 1 
       15 16624 1 1 59 ASP HB3  H  -5.880   0.376 -1.102 1.00 . A A . 59 ASP HB3  1 1 
       15 16625 1 1 59 ASP N    N  -5.546   3.023 -0.545 1.00 . A A . 59 ASP N    1 1 
       15 16626 1 1 59 ASP O    O  -7.999   1.669  1.557 1.00 . A A . 59 ASP O    1 1 
       15 16627 1 1 59 ASP OD1  O  -9.037   0.802 -1.552 1.00 . A A . 59 ASP OD1  1 1 
       15 16628 1 1 59 ASP OD2  O  -7.956  -0.926 -0.900 1.00 . A A . 59 ASP OD2  1 1 
       15 16629 1 1 60 ILE C    C  -6.139   1.711  3.920 1.00 . A A . 60 ILE C    1 1 
       15 16630 1 1 60 ILE CA   C  -5.752   0.666  2.868 1.00 . A A . 60 ILE CA   1 1 
       15 16631 1 1 60 ILE CB   C  -4.334   0.114  3.122 1.00 . A A . 60 ILE CB   1 1 
       15 16632 1 1 60 ILE CD1  C  -5.009  -2.225  2.438 1.00 . A A . 60 ILE CD1  1 1 
       15 16633 1 1 60 ILE CG1  C  -4.048  -1.060  2.165 1.00 . A A . 60 ILE CG1  1 1 
       15 16634 1 1 60 ILE CG2  C  -4.178  -0.366  4.564 1.00 . A A . 60 ILE CG2  1 1 
       15 16635 1 1 60 ILE H    H  -4.972   1.283  1.007 1.00 . A A . 60 ILE H    1 1 
       15 16636 1 1 60 ILE HA   H  -6.463  -0.141  2.919 1.00 . A A . 60 ILE HA   1 1 
       15 16637 1 1 60 ILE HB   H  -3.616   0.900  2.951 1.00 . A A . 60 ILE HB   1 1 
       15 16638 1 1 60 ILE HD11 H  -5.933  -1.909  2.896 1.00 . A A . 60 ILE HD11 1 1 
       15 16639 1 1 60 ILE HD12 H  -4.513  -2.931  3.088 1.00 . A A . 60 ILE HD12 1 1 
       15 16640 1 1 60 ILE HD13 H  -5.249  -2.709  1.505 1.00 . A A . 60 ILE HD13 1 1 
       15 16641 1 1 60 ILE HG12 H  -4.173  -0.734  1.142 1.00 . A A . 60 ILE HG12 1 1 
       15 16642 1 1 60 ILE HG13 H  -3.031  -1.402  2.303 1.00 . A A . 60 ILE HG13 1 1 
       15 16643 1 1 60 ILE HG21 H  -5.094  -0.243  5.120 1.00 . A A . 60 ILE HG21 1 1 
       15 16644 1 1 60 ILE HG22 H  -3.388   0.205  5.028 1.00 . A A . 60 ILE HG22 1 1 
       15 16645 1 1 60 ILE HG23 H  -3.889  -1.406  4.552 1.00 . A A . 60 ILE HG23 1 1 
       15 16646 1 1 60 ILE N    N  -5.795   1.246  1.539 1.00 . A A . 60 ILE N    1 1 
       15 16647 1 1 60 ILE O    O  -6.914   1.428  4.849 1.00 . A A . 60 ILE O    1 1 
       15 16648 1 1 61 PHE C    C  -7.317   4.493  4.425 1.00 . A A . 61 PHE C    1 1 
       15 16649 1 1 61 PHE CA   C  -5.901   4.000  4.677 1.00 . A A . 61 PHE CA   1 1 
       15 16650 1 1 61 PHE CB   C  -4.898   5.143  4.441 1.00 . A A . 61 PHE CB   1 1 
       15 16651 1 1 61 PHE CD1  C  -4.377   6.023  6.745 1.00 . A A . 61 PHE CD1  1 1 
       15 16652 1 1 61 PHE CD2  C  -5.804   7.339  5.299 1.00 . A A . 61 PHE CD2  1 1 
       15 16653 1 1 61 PHE CE1  C  -4.493   6.992  7.743 1.00 . A A . 61 PHE CE1  1 1 
       15 16654 1 1 61 PHE CE2  C  -5.920   8.309  6.298 1.00 . A A . 61 PHE CE2  1 1 
       15 16655 1 1 61 PHE CG   C  -5.033   6.193  5.522 1.00 . A A . 61 PHE CG   1 1 
       15 16656 1 1 61 PHE CZ   C  -5.263   8.137  7.520 1.00 . A A . 61 PHE CZ   1 1 
       15 16657 1 1 61 PHE H    H  -5.008   3.059  2.999 1.00 . A A . 61 PHE H    1 1 
       15 16658 1 1 61 PHE HA   H  -5.808   3.660  5.697 1.00 . A A . 61 PHE HA   1 1 
       15 16659 1 1 61 PHE HB2  H  -3.895   4.743  4.441 1.00 . A A . 61 PHE HB2  1 1 
       15 16660 1 1 61 PHE HB3  H  -5.096   5.591  3.477 1.00 . A A . 61 PHE HB3  1 1 
       15 16661 1 1 61 PHE HD1  H  -3.782   5.140  6.926 1.00 . A A . 61 PHE HD1  1 1 
       15 16662 1 1 61 PHE HD2  H  -6.315   7.483  4.358 1.00 . A A . 61 PHE HD2  1 1 
       15 16663 1 1 61 PHE HE1  H  -3.984   6.858  8.685 1.00 . A A . 61 PHE HE1  1 1 
       15 16664 1 1 61 PHE HE2  H  -6.515   9.194  6.125 1.00 . A A . 61 PHE HE2  1 1 
       15 16665 1 1 61 PHE HZ   H  -5.353   8.889  8.290 1.00 . A A . 61 PHE HZ   1 1 
       15 16666 1 1 61 PHE N    N  -5.608   2.907  3.766 1.00 . A A . 61 PHE N    1 1 
       15 16667 1 1 61 PHE O    O  -7.522   5.514  3.774 1.00 . A A . 61 PHE O    1 1 
       15 16668 1 1 62 GLN C    C -10.086   5.350  5.215 1.00 . A A . 62 GLN C    1 1 
       15 16669 1 1 62 GLN CA   C  -9.685   4.035  4.556 1.00 . A A . 62 GLN CA   1 1 
       15 16670 1 1 62 GLN CB   C -10.601   2.904  5.039 1.00 . A A . 62 GLN CB   1 1 
       15 16671 1 1 62 GLN CD   C -11.213   0.499  4.691 1.00 . A A . 62 GLN CD   1 1 
       15 16672 1 1 62 GLN CG   C -10.368   1.657  4.180 1.00 . A A . 62 GLN CG   1 1 
       15 16673 1 1 62 GLN H    H  -8.056   2.854  5.260 1.00 . A A . 62 GLN H    1 1 
       15 16674 1 1 62 GLN HA   H  -9.814   4.143  3.490 1.00 . A A . 62 GLN HA   1 1 
       15 16675 1 1 62 GLN HB2  H -10.409   2.684  6.080 1.00 . A A . 62 GLN HB2  1 1 
       15 16676 1 1 62 GLN HB3  H -11.632   3.208  4.939 1.00 . A A . 62 GLN HB3  1 1 
       15 16677 1 1 62 GLN HE21 H -12.927   1.489  4.573 1.00 . A A . 62 GLN HE21 1 1 
       15 16678 1 1 62 GLN HE22 H -13.050  -0.103  5.132 1.00 . A A . 62 GLN HE22 1 1 
       15 16679 1 1 62 GLN HG2  H -10.629   1.869  3.153 1.00 . A A . 62 GLN HG2  1 1 
       15 16680 1 1 62 GLN HG3  H  -9.325   1.377  4.219 1.00 . A A . 62 GLN HG3  1 1 
       15 16681 1 1 62 GLN N    N  -8.293   3.707  4.839 1.00 . A A . 62 GLN N    1 1 
       15 16682 1 1 62 GLN NE2  N -12.495   0.640  4.810 1.00 . A A . 62 GLN NE2  1 1 
       15 16683 1 1 62 GLN O    O -10.552   6.277  4.541 1.00 . A A . 62 GLN O    1 1 
       15 16684 1 1 62 GLN OE1  O -10.678  -0.566  5.003 1.00 . A A . 62 GLN OE1  1 1 
       15 16685 1 1 63 TRP C    C  -9.665   6.537  8.691 1.00 . A A . 63 TRP C    1 1 
       15 16686 1 1 63 TRP CA   C -10.123   6.673  7.252 1.00 . A A . 63 TRP CA   1 1 
       15 16687 1 1 63 TRP CB   C -11.630   7.006  7.210 1.00 . A A . 63 TRP CB   1 1 
       15 16688 1 1 63 TRP CD1  C -12.663   5.172  8.612 1.00 . A A . 63 TRP CD1  1 1 
       15 16689 1 1 63 TRP CD2  C -13.138   4.955  6.428 1.00 . A A . 63 TRP CD2  1 1 
       15 16690 1 1 63 TRP CE2  C -13.768   3.875  7.090 1.00 . A A . 63 TRP CE2  1 1 
       15 16691 1 1 63 TRP CE3  C -13.280   5.051  5.034 1.00 . A A . 63 TRP CE3  1 1 
       15 16692 1 1 63 TRP CG   C -12.442   5.763  7.418 1.00 . A A . 63 TRP CG   1 1 
       15 16693 1 1 63 TRP CH2  C -14.647   3.035  5.008 1.00 . A A . 63 TRP CH2  1 1 
       15 16694 1 1 63 TRP CZ2  C -14.514   2.926  6.395 1.00 . A A . 63 TRP CZ2  1 1 
       15 16695 1 1 63 TRP CZ3  C -14.032   4.097  4.329 1.00 . A A . 63 TRP CZ3  1 1 
       15 16696 1 1 63 TRP H    H  -9.415   4.708  6.982 1.00 . A A . 63 TRP H    1 1 
       15 16697 1 1 63 TRP HA   H  -9.584   7.488  6.791 1.00 . A A . 63 TRP HA   1 1 
       15 16698 1 1 63 TRP HB2  H -11.859   7.716  7.993 1.00 . A A . 63 TRP HB2  1 1 
       15 16699 1 1 63 TRP HB3  H -11.879   7.451  6.259 1.00 . A A . 63 TRP HB3  1 1 
       15 16700 1 1 63 TRP HD1  H -12.290   5.513  9.566 1.00 . A A . 63 TRP HD1  1 1 
       15 16701 1 1 63 TRP HE1  H -13.750   3.451  9.131 1.00 . A A . 63 TRP HE1  1 1 
       15 16702 1 1 63 TRP HE3  H -12.813   5.866  4.500 1.00 . A A . 63 TRP HE3  1 1 
       15 16703 1 1 63 TRP HH2  H -15.224   2.301  4.465 1.00 . A A . 63 TRP HH2  1 1 
       15 16704 1 1 63 TRP HZ2  H -14.988   2.111  6.926 1.00 . A A . 63 TRP HZ2  1 1 
       15 16705 1 1 63 TRP HZ3  H -14.138   4.178  3.257 1.00 . A A . 63 TRP HZ3  1 1 
       15 16706 1 1 63 TRP N    N  -9.830   5.455  6.505 1.00 . A A . 63 TRP N    1 1 
       15 16707 1 1 63 TRP NE1  N -13.449   4.054  8.416 1.00 . A A . 63 TRP NE1  1 1 
       15 16708 1 1 63 TRP O    O  -9.653   5.436  9.245 1.00 . A A . 63 TRP O    1 1 
       15 16709 1 1 64 GLN C    C  -9.382   9.104 11.228 1.00 . A A . 64 GLN C    1 1 
       15 16710 1 1 64 GLN CA   C  -8.983   7.732 10.714 1.00 . A A . 64 GLN CA   1 1 
       15 16711 1 1 64 GLN CB   C  -7.459   7.553 10.880 1.00 . A A . 64 GLN CB   1 1 
       15 16712 1 1 64 GLN CD   C  -5.543   5.962 10.586 1.00 . A A . 64 GLN CD   1 1 
       15 16713 1 1 64 GLN CG   C  -6.987   6.264 10.193 1.00 . A A . 64 GLN CG   1 1 
       15 16714 1 1 64 GLN H    H  -9.459   8.502  8.814 1.00 . A A . 64 GLN H    1 1 
       15 16715 1 1 64 GLN HA   H  -9.501   6.969 11.274 1.00 . A A . 64 GLN HA   1 1 
       15 16716 1 1 64 GLN HB2  H  -6.949   8.399 10.445 1.00 . A A . 64 GLN HB2  1 1 
       15 16717 1 1 64 GLN HB3  H  -7.219   7.502 11.932 1.00 . A A . 64 GLN HB3  1 1 
       15 16718 1 1 64 GLN HE21 H  -5.074   7.862 10.936 1.00 . A A . 64 GLN HE21 1 1 
       15 16719 1 1 64 GLN HE22 H  -3.826   6.756 11.188 1.00 . A A . 64 GLN HE22 1 1 
       15 16720 1 1 64 GLN HG2  H  -7.618   5.439 10.492 1.00 . A A . 64 GLN HG2  1 1 
       15 16721 1 1 64 GLN HG3  H  -7.038   6.387  9.121 1.00 . A A . 64 GLN HG3  1 1 
       15 16722 1 1 64 GLN N    N  -9.361   7.659  9.305 1.00 . A A . 64 GLN N    1 1 
       15 16723 1 1 64 GLN NE2  N  -4.753   6.935 10.929 1.00 . A A . 64 GLN NE2  1 1 
       15 16724 1 1 64 GLN O    O  -9.670   9.995 10.423 1.00 . A A . 64 GLN O    1 1 
       15 16725 1 1 64 GLN OE1  O  -5.126   4.799 10.585 1.00 . A A . 64 GLN OE1  1 1 
       15 16726 1 1 65 PRO C    C  -8.630  11.706 12.366 1.00 . A A . 65 PRO C    1 1 
       15 16727 1 1 65 PRO CA   C  -9.585  10.722 13.018 1.00 . A A . 65 PRO CA   1 1 
       15 16728 1 1 65 PRO CB   C  -9.324  10.616 14.520 1.00 . A A . 65 PRO CB   1 1 
       15 16729 1 1 65 PRO CD   C  -9.171   8.374 13.621 1.00 . A A . 65 PRO CD   1 1 
       15 16730 1 1 65 PRO CG   C  -9.590   9.182 14.848 1.00 . A A . 65 PRO CG   1 1 
       15 16731 1 1 65 PRO HA   H -10.615  11.005 12.859 1.00 . A A . 65 PRO HA   1 1 
       15 16732 1 1 65 PRO HB2  H  -8.305  10.899 14.749 1.00 . A A . 65 PRO HB2  1 1 
       15 16733 1 1 65 PRO HB3  H -10.013  11.245 15.064 1.00 . A A . 65 PRO HB3  1 1 
       15 16734 1 1 65 PRO HD2  H  -8.161   8.008 13.740 1.00 . A A . 65 PRO HD2  1 1 
       15 16735 1 1 65 PRO HD3  H  -9.848   7.547 13.466 1.00 . A A . 65 PRO HD3  1 1 
       15 16736 1 1 65 PRO HG2  H  -9.011   8.893 15.714 1.00 . A A . 65 PRO HG2  1 1 
       15 16737 1 1 65 PRO HG3  H -10.641   9.018 15.035 1.00 . A A . 65 PRO HG3  1 1 
       15 16738 1 1 65 PRO N    N  -9.304   9.346 12.511 1.00 . A A . 65 PRO N    1 1 
       15 16739 1 1 65 PRO O    O  -7.461  11.368 12.113 1.00 . A A . 65 PRO O    1 1 
       15 16740 1 1 66 GLU C    C  -8.074  15.069 12.152 1.00 . A A . 66 GLU C    1 1 
       15 16741 1 1 66 GLU CA   C  -8.338  13.851 11.291 1.00 . A A . 66 GLU CA   1 1 
       15 16742 1 1 66 GLU CB   C  -9.068  14.264 10.012 1.00 . A A . 66 GLU CB   1 1 
       15 16743 1 1 66 GLU CD   C  -9.948  13.400  7.804 1.00 . A A . 66 GLU CD   1 1 
       15 16744 1 1 66 GLU CG   C  -9.167  13.054  9.065 1.00 . A A . 66 GLU CG   1 1 
       15 16745 1 1 66 GLU H    H -10.076  13.067 12.189 1.00 . A A . 66 GLU H    1 1 
       15 16746 1 1 66 GLU HA   H  -7.393  13.411 11.009 1.00 . A A . 66 GLU HA   1 1 
       15 16747 1 1 66 GLU HB2  H -10.052  14.637 10.259 1.00 . A A . 66 GLU HB2  1 1 
       15 16748 1 1 66 GLU HB3  H  -8.496  15.041  9.531 1.00 . A A . 66 GLU HB3  1 1 
       15 16749 1 1 66 GLU HG2  H  -8.174  12.726  8.793 1.00 . A A . 66 GLU HG2  1 1 
       15 16750 1 1 66 GLU HG3  H  -9.672  12.258  9.592 1.00 . A A . 66 GLU HG3  1 1 
       15 16751 1 1 66 GLU N    N  -9.131  12.876 12.014 1.00 . A A . 66 GLU N    1 1 
       15 16752 1 1 66 GLU O    O  -8.989  15.523 12.794 1.00 . A A . 66 GLU O    1 1 
       15 16753 1 1 66 GLU OXT  O  -6.961  15.520 12.169 1.00 . A A . 66 GLU OXT  1 1 
       15 16754 1 1 66 GLU OE1  O -10.282  14.552  7.621 1.00 . A A . 66 GLU OE1  1 1 
       15 16755 1 1 66 GLU OE2  O -10.198  12.507  7.033 1.00 . A A . 66 GLU OE2  1 1 
       16 16756 1 1  1 MET C    C  -8.152   5.190  9.687 1.00 . A A .  1 MET C    1 1 
       16 16757 1 1  1 MET CA   C  -8.994   6.210  8.936 1.00 . A A .  1 MET CA   1 1 
       16 16758 1 1  1 MET CB   C  -9.971   6.912  9.908 1.00 . A A .  1 MET CB   1 1 
       16 16759 1 1  1 MET CE   C -13.570   4.927 10.019 1.00 . A A .  1 MET CE   1 1 
       16 16760 1 1  1 MET CG   C -11.433   6.550  9.585 1.00 . A A .  1 MET CG   1 1 
       16 16761 1 1  1 MET H1   H  -9.190   5.308  7.037 1.00 . A A .  1 MET H1   1 1 
       16 16762 1 1  1 MET HA   H  -8.330   6.951  8.518 1.00 . A A .  1 MET HA   1 1 
       16 16763 1 1  1 MET HB2  H  -9.742   6.646 10.929 1.00 . A A .  1 MET HB2  1 1 
       16 16764 1 1  1 MET HB3  H  -9.849   7.981  9.818 1.00 . A A .  1 MET HB3  1 1 
       16 16765 1 1  1 MET HE1  H -13.985   3.932 10.025 1.00 . A A .  1 MET HE1  1 1 
       16 16766 1 1  1 MET HE2  H -13.871   5.456  9.127 1.00 . A A .  1 MET HE2  1 1 
       16 16767 1 1  1 MET HE3  H -13.935   5.456 10.887 1.00 . A A .  1 MET HE3  1 1 
       16 16768 1 1  1 MET HG2  H -12.086   7.204 10.142 1.00 . A A .  1 MET HG2  1 1 
       16 16769 1 1  1 MET HG3  H -11.623   6.668  8.529 1.00 . A A .  1 MET HG3  1 1 
       16 16770 1 1  1 MET N    N  -9.700   5.571  7.835 1.00 . A A .  1 MET N    1 1 
       16 16771 1 1  1 MET O    O  -6.968   5.018  9.404 1.00 . A A .  1 MET O    1 1 
       16 16772 1 1  1 MET SD   S -11.764   4.841 10.083 1.00 . A A .  1 MET SD   1 1 
       16 16773 1 1  2 ILE C    C  -8.546   2.071 10.885 1.00 . A A .  2 ILE C    1 1 
       16 16774 1 1  2 ILE CA   C  -8.117   3.451 11.374 1.00 . A A .  2 ILE CA   1 1 
       16 16775 1 1  2 ILE CB   C  -8.384   3.626 12.873 1.00 . A A .  2 ILE CB   1 1 
       16 16776 1 1  2 ILE CD1  C -10.125   3.597 14.665 1.00 . A A .  2 ILE CD1  1 1 
       16 16777 1 1  2 ILE CG1  C  -9.884   3.546 13.153 1.00 . A A .  2 ILE CG1  1 1 
       16 16778 1 1  2 ILE CG2  C  -7.855   4.985 13.336 1.00 . A A .  2 ILE CG2  1 1 
       16 16779 1 1  2 ILE H    H  -9.738   4.667 10.755 1.00 . A A .  2 ILE H    1 1 
       16 16780 1 1  2 ILE HA   H  -7.056   3.540 11.201 1.00 . A A .  2 ILE HA   1 1 
       16 16781 1 1  2 ILE HB   H  -7.867   2.832 13.390 1.00 . A A .  2 ILE HB   1 1 
       16 16782 1 1  2 ILE HD11 H  -9.858   4.574 15.035 1.00 . A A .  2 ILE HD11 1 1 
       16 16783 1 1  2 ILE HD12 H  -9.521   2.856 15.163 1.00 . A A .  2 ILE HD12 1 1 
       16 16784 1 1  2 ILE HD13 H -11.164   3.405 14.885 1.00 . A A .  2 ILE HD13 1 1 
       16 16785 1 1  2 ILE HG12 H -10.374   4.369 12.659 1.00 . A A .  2 ILE HG12 1 1 
       16 16786 1 1  2 ILE HG13 H -10.263   2.616 12.761 1.00 . A A .  2 ILE HG13 1 1 
       16 16787 1 1  2 ILE HG21 H  -8.509   5.771 12.992 1.00 . A A .  2 ILE HG21 1 1 
       16 16788 1 1  2 ILE HG22 H  -6.861   5.148 12.948 1.00 . A A .  2 ILE HG22 1 1 
       16 16789 1 1  2 ILE HG23 H  -7.820   5.003 14.415 1.00 . A A .  2 ILE HG23 1 1 
       16 16790 1 1  2 ILE N    N  -8.783   4.492 10.615 1.00 . A A .  2 ILE N    1 1 
       16 16791 1 1  2 ILE O    O  -8.128   1.042 11.429 1.00 . A A .  2 ILE O    1 1 
       16 16792 1 1  3 ILE C    C  -8.826   0.110  8.517 1.00 . A A .  3 ILE C    1 1 
       16 16793 1 1  3 ILE CA   C  -9.904   0.811  9.318 1.00 . A A .  3 ILE CA   1 1 
       16 16794 1 1  3 ILE CB   C -11.103   1.070  8.407 1.00 . A A .  3 ILE CB   1 1 
       16 16795 1 1  3 ILE CD1  C -11.805   2.067  6.224 1.00 . A A .  3 ILE CD1  1 1 
       16 16796 1 1  3 ILE CG1  C -10.686   1.997  7.254 1.00 . A A .  3 ILE CG1  1 1 
       16 16797 1 1  3 ILE CG2  C -12.241   1.713  9.197 1.00 . A A .  3 ILE CG2  1 1 
       16 16798 1 1  3 ILE H    H  -9.713   2.903  9.490 1.00 . A A .  3 ILE H    1 1 
       16 16799 1 1  3 ILE HA   H -10.219   0.167 10.126 1.00 . A A .  3 ILE HA   1 1 
       16 16800 1 1  3 ILE HB   H -11.428   0.118  8.010 1.00 . A A .  3 ILE HB   1 1 
       16 16801 1 1  3 ILE HD11 H -11.766   3.046  5.772 1.00 . A A .  3 ILE HD11 1 1 
       16 16802 1 1  3 ILE HD12 H -12.764   1.926  6.694 1.00 . A A .  3 ILE HD12 1 1 
       16 16803 1 1  3 ILE HD13 H -11.664   1.299  5.478 1.00 . A A .  3 ILE HD13 1 1 
       16 16804 1 1  3 ILE HG12 H -10.510   2.994  7.631 1.00 . A A .  3 ILE HG12 1 1 
       16 16805 1 1  3 ILE HG13 H  -9.790   1.631  6.774 1.00 . A A .  3 ILE HG13 1 1 
       16 16806 1 1  3 ILE HG21 H -12.820   0.941  9.684 1.00 . A A .  3 ILE HG21 1 1 
       16 16807 1 1  3 ILE HG22 H -12.877   2.258  8.514 1.00 . A A .  3 ILE HG22 1 1 
       16 16808 1 1  3 ILE HG23 H -11.848   2.391  9.935 1.00 . A A .  3 ILE HG23 1 1 
       16 16809 1 1  3 ILE N    N  -9.401   2.056  9.872 1.00 . A A .  3 ILE N    1 1 
       16 16810 1 1  3 ILE O    O  -7.835   0.729  8.116 1.00 . A A .  3 ILE O    1 1 
       16 16811 1 1  4 ASN C    C  -6.809  -2.152  8.157 1.00 . A A .  4 ASN C    1 1 
       16 16812 1 1  4 ASN CA   C  -8.138  -1.966  7.449 1.00 . A A .  4 ASN CA   1 1 
       16 16813 1 1  4 ASN CB   C  -7.913  -1.347  6.059 1.00 . A A .  4 ASN CB   1 1 
       16 16814 1 1  4 ASN CG   C  -7.470  -2.413  5.057 1.00 . A A .  4 ASN CG   1 1 
       16 16815 1 1  4 ASN H    H  -9.870  -1.583  8.578 1.00 . A A .  4 ASN H    1 1 
       16 16816 1 1  4 ASN HA   H  -8.595  -2.935  7.314 1.00 . A A .  4 ASN HA   1 1 
       16 16817 1 1  4 ASN HB2  H  -8.831  -0.895  5.715 1.00 . A A .  4 ASN HB2  1 1 
       16 16818 1 1  4 ASN HB3  H  -7.151  -0.583  6.128 1.00 . A A .  4 ASN HB3  1 1 
       16 16819 1 1  4 ASN HD21 H  -7.753  -1.242  3.493 1.00 . A A .  4 ASN HD21 1 1 
       16 16820 1 1  4 ASN HD22 H  -7.200  -2.792  3.119 1.00 . A A .  4 ASN HD22 1 1 
       16 16821 1 1  4 ASN N    N  -9.051  -1.163  8.247 1.00 . A A .  4 ASN N    1 1 
       16 16822 1 1  4 ASN ND2  N  -7.471  -2.132  3.790 1.00 . A A .  4 ASN ND2  1 1 
       16 16823 1 1  4 ASN O    O  -6.508  -1.467  9.148 1.00 . A A .  4 ASN O    1 1 
       16 16824 1 1  4 ASN OD1  O  -7.111  -3.539  5.443 1.00 . A A .  4 ASN OD1  1 1 
       16 16825 1 1  5 ASN C    C  -3.862  -4.062  7.235 1.00 . A A .  5 ASN C    1 1 
       16 16826 1 1  5 ASN CA   C  -4.746  -3.386  8.252 1.00 . A A .  5 ASN CA   1 1 
       16 16827 1 1  5 ASN CB   C  -4.888  -4.262  9.500 1.00 . A A .  5 ASN CB   1 1 
       16 16828 1 1  5 ASN CG   C  -3.551  -4.362 10.230 1.00 . A A .  5 ASN CG   1 1 
       16 16829 1 1  5 ASN H    H  -6.346  -3.614  6.895 1.00 . A A .  5 ASN H    1 1 
       16 16830 1 1  5 ASN HA   H  -4.288  -2.452  8.543 1.00 . A A .  5 ASN HA   1 1 
       16 16831 1 1  5 ASN HB2  H  -5.625  -3.821 10.156 1.00 . A A .  5 ASN HB2  1 1 
       16 16832 1 1  5 ASN HB3  H  -5.209  -5.252  9.209 1.00 . A A .  5 ASN HB3  1 1 
       16 16833 1 1  5 ASN HD21 H  -4.370  -4.862 11.949 1.00 . A A .  5 ASN HD21 1 1 
       16 16834 1 1  5 ASN HD22 H  -2.681  -4.744 11.966 1.00 . A A .  5 ASN HD22 1 1 
       16 16835 1 1  5 ASN N    N  -6.038  -3.101  7.679 1.00 . A A .  5 ASN N    1 1 
       16 16836 1 1  5 ASN ND2  N  -3.528  -4.683 11.478 1.00 . A A .  5 ASN ND2  1 1 
       16 16837 1 1  5 ASN O    O  -4.267  -5.037  6.597 1.00 . A A .  5 ASN O    1 1 
       16 16838 1 1  5 ASN OD1  O  -2.494  -4.145  9.633 1.00 . A A .  5 ASN OD1  1 1 
       16 16839 1 1  6 LEU C    C  -1.457  -5.707  6.734 1.00 . A A .  6 LEU C    1 1 
       16 16840 1 1  6 LEU CA   C  -1.649  -4.267  6.306 1.00 . A A .  6 LEU CA   1 1 
       16 16841 1 1  6 LEU CB   C  -0.324  -3.504  6.311 1.00 . A A .  6 LEU CB   1 1 
       16 16842 1 1  6 LEU CD1  C   0.739  -1.275  5.812 1.00 . A A .  6 LEU CD1  1 1 
       16 16843 1 1  6 LEU CD2  C  -1.033  -2.170  4.288 1.00 . A A .  6 LEU CD2  1 1 
       16 16844 1 1  6 LEU CG   C  -0.555  -2.087  5.748 1.00 . A A .  6 LEU CG   1 1 
       16 16845 1 1  6 LEU H    H  -2.342  -2.929  7.792 1.00 . A A .  6 LEU H    1 1 
       16 16846 1 1  6 LEU HA   H  -2.050  -4.270  5.302 1.00 . A A .  6 LEU HA   1 1 
       16 16847 1 1  6 LEU HB2  H   0.052  -3.472  7.324 1.00 . A A .  6 LEU HB2  1 1 
       16 16848 1 1  6 LEU HB3  H   0.376  -4.042  5.689 1.00 . A A .  6 LEU HB3  1 1 
       16 16849 1 1  6 LEU HD11 H   1.559  -1.841  5.398 1.00 . A A .  6 LEU HD11 1 1 
       16 16850 1 1  6 LEU HD12 H   0.951  -0.979  6.828 1.00 . A A .  6 LEU HD12 1 1 
       16 16851 1 1  6 LEU HD13 H   0.594  -0.382  5.224 1.00 . A A .  6 LEU HD13 1 1 
       16 16852 1 1  6 LEU HD21 H  -0.690  -1.307  3.736 1.00 . A A .  6 LEU HD21 1 1 
       16 16853 1 1  6 LEU HD22 H  -2.114  -2.176  4.277 1.00 . A A .  6 LEU HD22 1 1 
       16 16854 1 1  6 LEU HD23 H  -0.665  -3.060  3.801 1.00 . A A .  6 LEU HD23 1 1 
       16 16855 1 1  6 LEU HG   H  -1.297  -1.572  6.342 1.00 . A A .  6 LEU HG   1 1 
       16 16856 1 1  6 LEU N    N  -2.621  -3.633  7.174 1.00 . A A .  6 LEU N    1 1 
       16 16857 1 1  6 LEU O    O  -1.191  -6.582  5.920 1.00 . A A .  6 LEU O    1 1 
       16 16858 1 1  7 LYS C    C  -2.498  -8.272  7.699 1.00 . A A .  7 LYS C    1 1 
       16 16859 1 1  7 LYS CA   C  -1.695  -7.306  8.562 1.00 . A A .  7 LYS CA   1 1 
       16 16860 1 1  7 LYS CB   C  -2.318  -7.242  9.968 1.00 . A A .  7 LYS CB   1 1 
       16 16861 1 1  7 LYS CD   C  -3.242  -8.533 11.890 1.00 . A A .  7 LYS CD   1 1 
       16 16862 1 1  7 LYS CE   C  -3.718  -9.912 12.363 1.00 . A A .  7 LYS CE   1 1 
       16 16863 1 1  7 LYS CG   C  -2.723  -8.633 10.462 1.00 . A A .  7 LYS CG   1 1 
       16 16864 1 1  7 LYS H    H  -2.017  -5.214  8.574 1.00 . A A .  7 LYS H    1 1 
       16 16865 1 1  7 LYS HA   H  -0.675  -7.655  8.663 1.00 . A A .  7 LYS HA   1 1 
       16 16866 1 1  7 LYS HB2  H  -1.626  -6.802 10.670 1.00 . A A .  7 LYS HB2  1 1 
       16 16867 1 1  7 LYS HB3  H  -3.207  -6.635  9.907 1.00 . A A .  7 LYS HB3  1 1 
       16 16868 1 1  7 LYS HD2  H  -2.463  -8.169 12.540 1.00 . A A .  7 LYS HD2  1 1 
       16 16869 1 1  7 LYS HD3  H  -4.078  -7.851 11.930 1.00 . A A .  7 LYS HD3  1 1 
       16 16870 1 1  7 LYS HE2  H  -3.730  -9.920 13.442 1.00 . A A .  7 LYS HE2  1 1 
       16 16871 1 1  7 LYS HE3  H  -4.714 -10.123 12.000 1.00 . A A .  7 LYS HE3  1 1 
       16 16872 1 1  7 LYS HG2  H  -3.540  -8.983  9.845 1.00 . A A .  7 LYS HG2  1 1 
       16 16873 1 1  7 LYS HG3  H  -1.905  -9.326 10.413 1.00 . A A .  7 LYS HG3  1 1 
       16 16874 1 1  7 LYS HZ1  H  -2.963 -11.190 10.886 1.00 . A A .  7 LYS HZ1  1 1 
       16 16875 1 1  7 LYS HZ2  H  -2.909 -11.829 12.439 1.00 . A A .  7 LYS HZ2  1 1 
       16 16876 1 1  7 LYS HZ3  H  -1.779 -10.648 11.986 1.00 . A A .  7 LYS HZ3  1 1 
       16 16877 1 1  7 LYS N    N  -1.726  -5.957  8.001 1.00 . A A .  7 LYS N    1 1 
       16 16878 1 1  7 LYS NZ   N  -2.768 -10.959 11.884 1.00 . A A .  7 LYS NZ   1 1 
       16 16879 1 1  7 LYS O    O  -2.027  -9.361  7.359 1.00 . A A .  7 LYS O    1 1 
       16 16880 1 1  8 LEU C    C  -3.858  -8.778  5.095 1.00 . A A .  8 LEU C    1 1 
       16 16881 1 1  8 LEU CA   C  -4.516  -8.653  6.456 1.00 . A A .  8 LEU CA   1 1 
       16 16882 1 1  8 LEU CB   C  -5.895  -8.012  6.350 1.00 . A A .  8 LEU CB   1 1 
       16 16883 1 1  8 LEU CD1  C  -7.859  -7.262  7.711 1.00 . A A .  8 LEU CD1  1 1 
       16 16884 1 1  8 LEU CD2  C  -6.986  -9.576  7.970 1.00 . A A .  8 LEU CD2  1 1 
       16 16885 1 1  8 LEU CG   C  -6.595  -8.119  7.713 1.00 . A A .  8 LEU CG   1 1 
       16 16886 1 1  8 LEU H    H  -3.982  -6.968  7.598 1.00 . A A .  8 LEU H    1 1 
       16 16887 1 1  8 LEU HA   H  -4.623  -9.646  6.865 1.00 . A A .  8 LEU HA   1 1 
       16 16888 1 1  8 LEU HB2  H  -5.781  -6.979  6.054 1.00 . A A .  8 LEU HB2  1 1 
       16 16889 1 1  8 LEU HB3  H  -6.468  -8.540  5.603 1.00 . A A .  8 LEU HB3  1 1 
       16 16890 1 1  8 LEU HD11 H  -7.602  -6.214  7.696 1.00 . A A .  8 LEU HD11 1 1 
       16 16891 1 1  8 LEU HD12 H  -8.434  -7.472  8.599 1.00 . A A .  8 LEU HD12 1 1 
       16 16892 1 1  8 LEU HD13 H  -8.465  -7.494  6.846 1.00 . A A .  8 LEU HD13 1 1 
       16 16893 1 1  8 LEU HD21 H  -7.486  -9.977  7.103 1.00 . A A .  8 LEU HD21 1 1 
       16 16894 1 1  8 LEU HD22 H  -7.659  -9.614  8.813 1.00 . A A .  8 LEU HD22 1 1 
       16 16895 1 1  8 LEU HD23 H  -6.107 -10.164  8.191 1.00 . A A .  8 LEU HD23 1 1 
       16 16896 1 1  8 LEU HG   H  -5.908  -7.792  8.486 1.00 . A A .  8 LEU HG   1 1 
       16 16897 1 1  8 LEU N    N  -3.681  -7.859  7.327 1.00 . A A .  8 LEU N    1 1 
       16 16898 1 1  8 LEU O    O  -3.887  -9.832  4.450 1.00 . A A .  8 LEU O    1 1 
       16 16899 1 1  9 ILE C    C  -1.394  -8.584  3.376 1.00 . A A .  9 ILE C    1 1 
       16 16900 1 1  9 ILE CA   C  -2.582  -7.620  3.393 1.00 . A A .  9 ILE CA   1 1 
       16 16901 1 1  9 ILE CB   C  -2.098  -6.185  3.125 1.00 . A A .  9 ILE CB   1 1 
       16 16902 1 1  9 ILE CD1  C  -4.418  -5.575  2.323 1.00 . A A .  9 ILE CD1  1 1 
       16 16903 1 1  9 ILE CG1  C  -3.273  -5.200  3.261 1.00 . A A .  9 ILE CG1  1 1 
       16 16904 1 1  9 ILE CG2  C  -1.513  -6.095  1.716 1.00 . A A .  9 ILE CG2  1 1 
       16 16905 1 1  9 ILE H    H  -3.269  -6.896  5.244 1.00 . A A .  9 ILE H    1 1 
       16 16906 1 1  9 ILE HA   H  -3.261  -7.912  2.607 1.00 . A A .  9 ILE HA   1 1 
       16 16907 1 1  9 ILE HB   H  -1.308  -5.923  3.815 1.00 . A A .  9 ILE HB   1 1 
       16 16908 1 1  9 ILE HD11 H  -4.066  -5.917  1.362 1.00 . A A .  9 ILE HD11 1 1 
       16 16909 1 1  9 ILE HD12 H  -5.050  -4.710  2.192 1.00 . A A .  9 ILE HD12 1 1 
       16 16910 1 1  9 ILE HD13 H  -4.999  -6.344  2.803 1.00 . A A .  9 ILE HD13 1 1 
       16 16911 1 1  9 ILE HG12 H  -3.637  -5.206  4.276 1.00 . A A .  9 ILE HG12 1 1 
       16 16912 1 1  9 ILE HG13 H  -2.915  -4.215  3.014 1.00 . A A .  9 ILE HG13 1 1 
       16 16913 1 1  9 ILE HG21 H  -1.219  -5.073  1.540 1.00 . A A .  9 ILE HG21 1 1 
       16 16914 1 1  9 ILE HG22 H  -2.246  -6.378  0.980 1.00 . A A .  9 ILE HG22 1 1 
       16 16915 1 1  9 ILE HG23 H  -0.643  -6.731  1.621 1.00 . A A .  9 ILE HG23 1 1 
       16 16916 1 1  9 ILE N    N  -3.262  -7.689  4.666 1.00 . A A .  9 ILE N    1 1 
       16 16917 1 1  9 ILE O    O  -1.126  -9.246  2.364 1.00 . A A .  9 ILE O    1 1 
       16 16918 1 1 10 ARG C    C   0.234 -10.857  4.169 1.00 . A A . 10 ARG C    1 1 
       16 16919 1 1 10 ARG CA   C   0.568  -9.426  4.541 1.00 . A A . 10 ARG CA   1 1 
       16 16920 1 1 10 ARG CB   C   1.139  -9.413  5.973 1.00 . A A . 10 ARG CB   1 1 
       16 16921 1 1 10 ARG CD   C   2.761  -7.513  5.602 1.00 . A A . 10 ARG CD   1 1 
       16 16922 1 1 10 ARG CG   C   1.543  -8.000  6.387 1.00 . A A . 10 ARG CG   1 1 
       16 16923 1 1 10 ARG CZ   C   3.536  -5.272  4.992 1.00 . A A . 10 ARG CZ   1 1 
       16 16924 1 1 10 ARG H    H  -0.886  -8.015  5.212 1.00 . A A . 10 ARG H    1 1 
       16 16925 1 1 10 ARG HA   H   1.308  -9.049  3.854 1.00 . A A . 10 ARG HA   1 1 
       16 16926 1 1 10 ARG HB2  H   0.367  -9.771  6.640 1.00 . A A . 10 ARG HB2  1 1 
       16 16927 1 1 10 ARG HB3  H   1.984 -10.077  6.054 1.00 . A A . 10 ARG HB3  1 1 
       16 16928 1 1 10 ARG HD2  H   3.639  -8.066  5.902 1.00 . A A . 10 ARG HD2  1 1 
       16 16929 1 1 10 ARG HD3  H   2.574  -7.685  4.557 1.00 . A A . 10 ARG HD3  1 1 
       16 16930 1 1 10 ARG HE   H   2.493  -5.736  6.662 1.00 . A A . 10 ARG HE   1 1 
       16 16931 1 1 10 ARG HG2  H   0.724  -7.323  6.224 1.00 . A A . 10 ARG HG2  1 1 
       16 16932 1 1 10 ARG HG3  H   1.788  -8.029  7.439 1.00 . A A . 10 ARG HG3  1 1 
       16 16933 1 1 10 ARG HH11 H   4.366  -6.740  3.889 1.00 . A A . 10 ARG HH11 1 1 
       16 16934 1 1 10 ARG HH12 H   4.721  -5.131  3.372 1.00 . A A . 10 ARG HH12 1 1 
       16 16935 1 1 10 ARG HH21 H   2.929  -3.591  5.924 1.00 . A A . 10 ARG HH21 1 1 
       16 16936 1 1 10 ARG HH22 H   3.881  -3.344  4.523 1.00 . A A . 10 ARG HH22 1 1 
       16 16937 1 1 10 ARG N    N  -0.644  -8.613  4.473 1.00 . A A . 10 ARG N    1 1 
       16 16938 1 1 10 ARG NE   N   2.934  -6.088  5.855 1.00 . A A . 10 ARG NE   1 1 
       16 16939 1 1 10 ARG NH1  N   4.258  -5.754  4.015 1.00 . A A . 10 ARG NH1  1 1 
       16 16940 1 1 10 ARG NH2  N   3.447  -3.983  5.161 1.00 . A A . 10 ARG NH2  1 1 
       16 16941 1 1 10 ARG O    O   0.893 -11.452  3.324 1.00 . A A . 10 ARG O    1 1 
       16 16942 1 1 11 GLU C    C  -1.749 -12.785  2.945 1.00 . A A . 11 GLU C    1 1 
       16 16943 1 1 11 GLU CA   C  -1.301 -12.696  4.391 1.00 . A A . 11 GLU CA   1 1 
       16 16944 1 1 11 GLU CB   C  -2.394 -13.159  5.350 1.00 . A A . 11 GLU CB   1 1 
       16 16945 1 1 11 GLU CD   C  -2.820 -13.783  7.757 1.00 . A A . 11 GLU CD   1 1 
       16 16946 1 1 11 GLU CG   C  -1.764 -13.411  6.730 1.00 . A A . 11 GLU CG   1 1 
       16 16947 1 1 11 GLU H    H  -1.376 -10.806  5.332 1.00 . A A . 11 GLU H    1 1 
       16 16948 1 1 11 GLU HA   H  -0.451 -13.353  4.507 1.00 . A A . 11 GLU HA   1 1 
       16 16949 1 1 11 GLU HB2  H  -3.162 -12.401  5.418 1.00 . A A . 11 GLU HB2  1 1 
       16 16950 1 1 11 GLU HB3  H  -2.824 -14.082  4.985 1.00 . A A . 11 GLU HB3  1 1 
       16 16951 1 1 11 GLU HG2  H  -1.042 -14.212  6.646 1.00 . A A . 11 GLU HG2  1 1 
       16 16952 1 1 11 GLU HG3  H  -1.242 -12.523  7.061 1.00 . A A . 11 GLU HG3  1 1 
       16 16953 1 1 11 GLU N    N  -0.851 -11.363  4.721 1.00 . A A . 11 GLU N    1 1 
       16 16954 1 1 11 GLU O    O  -1.391 -13.736  2.243 1.00 . A A . 11 GLU O    1 1 
       16 16955 1 1 11 GLU OE1  O  -3.983 -13.629  7.471 1.00 . A A . 11 GLU OE1  1 1 
       16 16956 1 1 11 GLU OE2  O  -2.446 -14.185  8.832 1.00 . A A . 11 GLU OE2  1 1 
       16 16957 1 1 12 LYS C    C  -1.575 -11.689  0.173 1.00 . A A . 12 LYS C    1 1 
       16 16958 1 1 12 LYS CA   C  -2.823 -11.732  1.052 1.00 . A A . 12 LYS CA   1 1 
       16 16959 1 1 12 LYS CB   C  -3.777 -10.571  0.729 1.00 . A A . 12 LYS CB   1 1 
       16 16960 1 1 12 LYS CD   C  -6.149  -9.752  1.027 1.00 . A A . 12 LYS CD   1 1 
       16 16961 1 1 12 LYS CE   C  -5.811  -8.427  1.715 1.00 . A A . 12 LYS CE   1 1 
       16 16962 1 1 12 LYS CG   C  -5.130 -10.836  1.414 1.00 . A A . 12 LYS CG   1 1 
       16 16963 1 1 12 LYS H    H  -2.635 -10.997  3.046 1.00 . A A . 12 LYS H    1 1 
       16 16964 1 1 12 LYS HA   H  -3.323 -12.667  0.842 1.00 . A A . 12 LYS HA   1 1 
       16 16965 1 1 12 LYS HB2  H  -3.343  -9.639  1.059 1.00 . A A . 12 LYS HB2  1 1 
       16 16966 1 1 12 LYS HB3  H  -3.925 -10.524 -0.340 1.00 . A A . 12 LYS HB3  1 1 
       16 16967 1 1 12 LYS HD2  H  -6.172  -9.622 -0.045 1.00 . A A . 12 LYS HD2  1 1 
       16 16968 1 1 12 LYS HD3  H  -7.124 -10.084  1.355 1.00 . A A . 12 LYS HD3  1 1 
       16 16969 1 1 12 LYS HE2  H  -5.678  -8.594  2.775 1.00 . A A . 12 LYS HE2  1 1 
       16 16970 1 1 12 LYS HE3  H  -4.903  -8.031  1.282 1.00 . A A . 12 LYS HE3  1 1 
       16 16971 1 1 12 LYS HG2  H  -5.510 -11.801  1.108 1.00 . A A . 12 LYS HG2  1 1 
       16 16972 1 1 12 LYS HG3  H  -5.007 -10.837  2.488 1.00 . A A . 12 LYS HG3  1 1 
       16 16973 1 1 12 LYS HZ1  H  -6.886  -6.681  2.189 1.00 . A A . 12 LYS HZ1  1 1 
       16 16974 1 1 12 LYS HZ2  H  -7.836  -7.952  1.634 1.00 . A A . 12 LYS HZ2  1 1 
       16 16975 1 1 12 LYS HZ3  H  -6.874  -7.048  0.551 1.00 . A A . 12 LYS HZ3  1 1 
       16 16976 1 1 12 LYS N    N  -2.442 -11.762  2.462 1.00 . A A . 12 LYS N    1 1 
       16 16977 1 1 12 LYS NZ   N  -6.924  -7.464  1.503 1.00 . A A . 12 LYS NZ   1 1 
       16 16978 1 1 12 LYS O    O  -1.459 -12.448 -0.790 1.00 . A A . 12 LYS O    1 1 
       16 16979 1 1 13 LYS C    C   1.469 -12.197  0.178 1.00 . A A . 13 LYS C    1 1 
       16 16980 1 1 13 LYS CA   C   0.722 -10.900 -0.063 1.00 . A A . 13 LYS CA   1 1 
       16 16981 1 1 13 LYS CB   C   1.589  -9.703  0.378 1.00 . A A . 13 LYS CB   1 1 
       16 16982 1 1 13 LYS CD   C   2.250  -9.203 -1.994 1.00 . A A . 13 LYS CD   1 1 
       16 16983 1 1 13 LYS CE   C   2.664  -8.083 -2.952 1.00 . A A . 13 LYS CE   1 1 
       16 16984 1 1 13 LYS CG   C   1.614  -8.619 -0.713 1.00 . A A . 13 LYS CG   1 1 
       16 16985 1 1 13 LYS H    H  -0.704 -10.404  1.437 1.00 . A A . 13 LYS H    1 1 
       16 16986 1 1 13 LYS HA   H   0.537 -10.824 -1.123 1.00 . A A . 13 LYS HA   1 1 
       16 16987 1 1 13 LYS HB2  H   1.180  -9.283  1.286 1.00 . A A . 13 LYS HB2  1 1 
       16 16988 1 1 13 LYS HB3  H   2.597 -10.043  0.562 1.00 . A A . 13 LYS HB3  1 1 
       16 16989 1 1 13 LYS HD2  H   3.122  -9.788 -1.739 1.00 . A A . 13 LYS HD2  1 1 
       16 16990 1 1 13 LYS HD3  H   1.535  -9.840 -2.493 1.00 . A A . 13 LYS HD3  1 1 
       16 16991 1 1 13 LYS HE2  H   2.009  -7.235 -2.837 1.00 . A A . 13 LYS HE2  1 1 
       16 16992 1 1 13 LYS HE3  H   3.680  -7.779 -2.739 1.00 . A A . 13 LYS HE3  1 1 
       16 16993 1 1 13 LYS HG2  H   0.609  -8.275 -0.910 1.00 . A A . 13 LYS HG2  1 1 
       16 16994 1 1 13 LYS HG3  H   2.212  -7.791 -0.369 1.00 . A A . 13 LYS HG3  1 1 
       16 16995 1 1 13 LYS HZ1  H   2.870  -9.585 -4.415 1.00 . A A . 13 LYS HZ1  1 1 
       16 16996 1 1 13 LYS HZ2  H   3.213  -8.032 -4.974 1.00 . A A . 13 LYS HZ2  1 1 
       16 16997 1 1 13 LYS HZ3  H   1.614  -8.475 -4.695 1.00 . A A . 13 LYS HZ3  1 1 
       16 16998 1 1 13 LYS N    N  -0.582 -10.915  0.606 1.00 . A A . 13 LYS N    1 1 
       16 16999 1 1 13 LYS NZ   N   2.593  -8.584 -4.346 1.00 . A A . 13 LYS NZ   1 1 
       16 17000 1 1 13 LYS O    O   2.545 -12.413 -0.384 1.00 . A A . 13 LYS O    1 1 
       16 17001 1 1 14 LYS C    C   2.694 -14.140  2.285 1.00 . A A . 14 LYS C    1 1 
       16 17002 1 1 14 LYS CA   C   1.500 -14.330  1.365 1.00 . A A . 14 LYS CA   1 1 
       16 17003 1 1 14 LYS CB   C   1.902 -15.113  0.097 1.00 . A A . 14 LYS CB   1 1 
       16 17004 1 1 14 LYS CD   C  -0.484 -15.856 -0.288 1.00 . A A . 14 LYS CD   1 1 
       16 17005 1 1 14 LYS CE   C  -1.611 -15.929 -1.322 1.00 . A A . 14 LYS CE   1 1 
       16 17006 1 1 14 LYS CG   C   0.731 -15.142 -0.903 1.00 . A A . 14 LYS CG   1 1 
       16 17007 1 1 14 LYS H    H   0.062 -12.800  1.459 1.00 . A A . 14 LYS H    1 1 
       16 17008 1 1 14 LYS HA   H   0.783 -14.915  1.921 1.00 . A A . 14 LYS HA   1 1 
       16 17009 1 1 14 LYS HB2  H   2.763 -14.648 -0.355 1.00 . A A . 14 LYS HB2  1 1 
       16 17010 1 1 14 LYS HB3  H   2.149 -16.124  0.386 1.00 . A A . 14 LYS HB3  1 1 
       16 17011 1 1 14 LYS HD2  H  -0.203 -16.863 -0.008 1.00 . A A . 14 LYS HD2  1 1 
       16 17012 1 1 14 LYS HD3  H  -0.840 -15.323  0.580 1.00 . A A . 14 LYS HD3  1 1 
       16 17013 1 1 14 LYS HE2  H  -1.293 -16.515 -2.172 1.00 . A A . 14 LYS HE2  1 1 
       16 17014 1 1 14 LYS HE3  H  -2.468 -16.400 -0.866 1.00 . A A . 14 LYS HE3  1 1 
       16 17015 1 1 14 LYS HG2  H   0.464 -14.135 -1.187 1.00 . A A . 14 LYS HG2  1 1 
       16 17016 1 1 14 LYS HG3  H   1.036 -15.674 -1.793 1.00 . A A . 14 LYS HG3  1 1 
       16 17017 1 1 14 LYS HZ1  H  -1.527 -13.781 -1.232 1.00 . A A . 14 LYS HZ1  1 1 
       16 17018 1 1 14 LYS HZ2  H  -3.010 -14.429 -1.694 1.00 . A A . 14 LYS HZ2  1 1 
       16 17019 1 1 14 LYS HZ3  H  -1.731 -14.424 -2.766 1.00 . A A . 14 LYS HZ3  1 1 
       16 17020 1 1 14 LYS N    N   0.908 -13.043  1.028 1.00 . A A . 14 LYS N    1 1 
       16 17021 1 1 14 LYS NZ   N  -1.981 -14.555 -1.766 1.00 . A A . 14 LYS NZ   1 1 
       16 17022 1 1 14 LYS O    O   3.716 -14.835  2.164 1.00 . A A . 14 LYS O    1 1 
       16 17023 1 1 15 ILE C    C   3.061 -13.322  5.555 1.00 . A A . 15 ILE C    1 1 
       16 17024 1 1 15 ILE CA   C   3.578 -12.900  4.183 1.00 . A A . 15 ILE CA   1 1 
       16 17025 1 1 15 ILE CB   C   3.852 -11.381  4.188 1.00 . A A . 15 ILE CB   1 1 
       16 17026 1 1 15 ILE CD1  C   4.385  -9.408  2.767 1.00 . A A . 15 ILE CD1  1 1 
       16 17027 1 1 15 ILE CG1  C   4.236 -10.928  2.780 1.00 . A A . 15 ILE CG1  1 1 
       16 17028 1 1 15 ILE CG2  C   4.998 -11.040  5.151 1.00 . A A . 15 ILE CG2  1 1 
       16 17029 1 1 15 ILE H    H   1.726 -12.668  3.231 1.00 . A A . 15 ILE H    1 1 
       16 17030 1 1 15 ILE HA   H   4.497 -13.418  3.956 1.00 . A A . 15 ILE HA   1 1 
       16 17031 1 1 15 ILE HB   H   2.957 -10.872  4.502 1.00 . A A . 15 ILE HB   1 1 
       16 17032 1 1 15 ILE HD11 H   5.416  -9.166  2.981 1.00 . A A . 15 ILE HD11 1 1 
       16 17033 1 1 15 ILE HD12 H   3.744  -8.979  3.521 1.00 . A A . 15 ILE HD12 1 1 
       16 17034 1 1 15 ILE HD13 H   4.096  -9.032  1.799 1.00 . A A . 15 ILE HD13 1 1 
       16 17035 1 1 15 ILE HG12 H   5.144 -11.416  2.464 1.00 . A A . 15 ILE HG12 1 1 
       16 17036 1 1 15 ILE HG13 H   3.444 -11.207  2.102 1.00 . A A . 15 ILE HG13 1 1 
       16 17037 1 1 15 ILE HG21 H   4.842 -11.483  6.123 1.00 . A A . 15 ILE HG21 1 1 
       16 17038 1 1 15 ILE HG22 H   5.065  -9.969  5.270 1.00 . A A . 15 ILE HG22 1 1 
       16 17039 1 1 15 ILE HG23 H   5.931 -11.394  4.736 1.00 . A A . 15 ILE HG23 1 1 
       16 17040 1 1 15 ILE N    N   2.557 -13.193  3.199 1.00 . A A . 15 ILE N    1 1 
       16 17041 1 1 15 ILE O    O   2.079 -12.756  6.051 1.00 . A A . 15 ILE O    1 1 
       16 17042 1 1 16 SER C    C   3.904 -13.732  8.548 1.00 . A A . 16 SER C    1 1 
       16 17043 1 1 16 SER CA   C   3.348 -14.694  7.510 1.00 . A A . 16 SER CA   1 1 
       16 17044 1 1 16 SER CB   C   3.827 -16.141  7.771 1.00 . A A . 16 SER CB   1 1 
       16 17045 1 1 16 SER H    H   4.536 -14.660  5.773 1.00 . A A . 16 SER H    1 1 
       16 17046 1 1 16 SER HA   H   2.270 -14.673  7.571 1.00 . A A . 16 SER HA   1 1 
       16 17047 1 1 16 SER HB2  H   3.093 -16.841  7.400 1.00 . A A . 16 SER HB2  1 1 
       16 17048 1 1 16 SER HB3  H   4.741 -16.338  7.234 1.00 . A A . 16 SER HB3  1 1 
       16 17049 1 1 16 SER HG   H   4.970 -16.518  9.265 1.00 . A A . 16 SER HG   1 1 
       16 17050 1 1 16 SER N    N   3.735 -14.261  6.187 1.00 . A A . 16 SER N    1 1 
       16 17051 1 1 16 SER O    O   4.765 -12.888  8.240 1.00 . A A . 16 SER O    1 1 
       16 17052 1 1 16 SER OG   O   4.008 -16.368  9.180 1.00 . A A . 16 SER OG   1 1 
       16 17053 1 1 17 GLN C    C   5.483 -13.238 10.923 1.00 . A A . 17 GLN C    1 1 
       16 17054 1 1 17 GLN CA   C   3.981 -13.110 10.879 1.00 . A A . 17 GLN CA   1 1 
       16 17055 1 1 17 GLN CB   C   3.372 -13.590 12.208 1.00 . A A . 17 GLN CB   1 1 
       16 17056 1 1 17 GLN CD   C   1.220 -13.875 13.455 1.00 . A A . 17 GLN CD   1 1 
       16 17057 1 1 17 GLN CG   C   1.872 -13.300 12.207 1.00 . A A . 17 GLN CG   1 1 
       16 17058 1 1 17 GLN H    H   2.851 -14.636  9.963 1.00 . A A . 17 GLN H    1 1 
       16 17059 1 1 17 GLN HA   H   3.713 -12.075 10.720 1.00 . A A . 17 GLN HA   1 1 
       16 17060 1 1 17 GLN HB2  H   3.551 -14.647 12.346 1.00 . A A . 17 GLN HB2  1 1 
       16 17061 1 1 17 GLN HB3  H   3.829 -13.048 13.025 1.00 . A A . 17 GLN HB3  1 1 
       16 17062 1 1 17 GLN HE21 H   0.753 -12.110 14.205 1.00 . A A . 17 GLN HE21 1 1 
       16 17063 1 1 17 GLN HE22 H   0.291 -13.442 15.145 1.00 . A A . 17 GLN HE22 1 1 
       16 17064 1 1 17 GLN HG2  H   1.684 -12.241 12.135 1.00 . A A . 17 GLN HG2  1 1 
       16 17065 1 1 17 GLN HG3  H   1.452 -13.793 11.345 1.00 . A A . 17 GLN HG3  1 1 
       16 17066 1 1 17 GLN N    N   3.485 -13.915  9.787 1.00 . A A . 17 GLN N    1 1 
       16 17067 1 1 17 GLN NE2  N   0.717 -13.080 14.336 1.00 . A A . 17 GLN NE2  1 1 
       16 17068 1 1 17 GLN O    O   6.190 -12.272 11.182 1.00 . A A . 17 GLN O    1 1 
       16 17069 1 1 17 GLN OE1  O   1.169 -15.092 13.622 1.00 . A A . 17 GLN OE1  1 1 
       16 17070 1 1 18 SER C    C   8.084 -13.785  9.537 1.00 . A A . 18 SER C    1 1 
       16 17071 1 1 18 SER CA   C   7.378 -14.703 10.539 1.00 . A A . 18 SER CA   1 1 
       16 17072 1 1 18 SER CB   C   7.553 -16.159 10.123 1.00 . A A . 18 SER CB   1 1 
       16 17073 1 1 18 SER H    H   5.337 -15.140 10.348 1.00 . A A . 18 SER H    1 1 
       16 17074 1 1 18 SER HA   H   7.814 -14.580 11.518 1.00 . A A . 18 SER HA   1 1 
       16 17075 1 1 18 SER HB2  H   8.483 -16.284  9.585 1.00 . A A . 18 SER HB2  1 1 
       16 17076 1 1 18 SER HB3  H   7.592 -16.782 11.006 1.00 . A A . 18 SER HB3  1 1 
       16 17077 1 1 18 SER HG   H   6.765 -16.378  8.356 1.00 . A A . 18 SER HG   1 1 
       16 17078 1 1 18 SER N    N   5.959 -14.424 10.592 1.00 . A A . 18 SER N    1 1 
       16 17079 1 1 18 SER O    O   9.066 -13.121  9.875 1.00 . A A . 18 SER O    1 1 
       16 17080 1 1 18 SER OG   O   6.444 -16.527  9.271 1.00 . A A . 18 SER OG   1 1 
       16 17081 1 1 19 GLU C    C   7.881 -11.355  7.725 1.00 . A A . 19 GLU C    1 1 
       16 17082 1 1 19 GLU CA   C   8.088 -12.799  7.322 1.00 . A A . 19 GLU CA   1 1 
       16 17083 1 1 19 GLU CB   C   7.471 -13.070  5.956 1.00 . A A . 19 GLU CB   1 1 
       16 17084 1 1 19 GLU CD   C   6.841 -15.469  5.977 1.00 . A A . 19 GLU CD   1 1 
       16 17085 1 1 19 GLU CG   C   7.868 -14.469  5.492 1.00 . A A . 19 GLU CG   1 1 
       16 17086 1 1 19 GLU H    H   6.725 -14.199  8.126 1.00 . A A . 19 GLU H    1 1 
       16 17087 1 1 19 GLU HA   H   9.153 -12.965  7.263 1.00 . A A . 19 GLU HA   1 1 
       16 17088 1 1 19 GLU HB2  H   6.396 -13.002  6.029 1.00 . A A . 19 GLU HB2  1 1 
       16 17089 1 1 19 GLU HB3  H   7.848 -12.341  5.254 1.00 . A A . 19 GLU HB3  1 1 
       16 17090 1 1 19 GLU HG2  H   7.942 -14.481  4.417 1.00 . A A . 19 GLU HG2  1 1 
       16 17091 1 1 19 GLU HG3  H   8.839 -14.729  5.896 1.00 . A A . 19 GLU HG3  1 1 
       16 17092 1 1 19 GLU N    N   7.534 -13.688  8.335 1.00 . A A . 19 GLU N    1 1 
       16 17093 1 1 19 GLU O    O   8.775 -10.523  7.591 1.00 . A A . 19 GLU O    1 1 
       16 17094 1 1 19 GLU OE1  O   5.792 -15.543  5.372 1.00 . A A . 19 GLU OE1  1 1 
       16 17095 1 1 19 GLU OE2  O   7.103 -16.141  6.952 1.00 . A A . 19 GLU OE2  1 1 
       16 17096 1 1 20 LEU C    C   7.442  -9.439  9.921 1.00 . A A . 20 LEU C    1 1 
       16 17097 1 1 20 LEU CA   C   6.445  -9.746  8.810 1.00 . A A . 20 LEU CA   1 1 
       16 17098 1 1 20 LEU CB   C   5.010  -9.677  9.354 1.00 . A A . 20 LEU CB   1 1 
       16 17099 1 1 20 LEU CD1  C   4.821  -7.258  8.679 1.00 . A A . 20 LEU CD1  1 1 
       16 17100 1 1 20 LEU CD2  C   3.273  -8.207 10.401 1.00 . A A . 20 LEU CD2  1 1 
       16 17101 1 1 20 LEU CG   C   4.695  -8.253  9.841 1.00 . A A . 20 LEU CG   1 1 
       16 17102 1 1 20 LEU H    H   6.074 -11.801  8.422 1.00 . A A . 20 LEU H    1 1 
       16 17103 1 1 20 LEU HA   H   6.565  -9.027  8.014 1.00 . A A . 20 LEU HA   1 1 
       16 17104 1 1 20 LEU HB2  H   4.305  -9.984  8.595 1.00 . A A . 20 LEU HB2  1 1 
       16 17105 1 1 20 LEU HB3  H   4.934 -10.359 10.188 1.00 . A A . 20 LEU HB3  1 1 
       16 17106 1 1 20 LEU HD11 H   4.406  -7.684  7.779 1.00 . A A . 20 LEU HD11 1 1 
       16 17107 1 1 20 LEU HD12 H   5.860  -7.021  8.503 1.00 . A A . 20 LEU HD12 1 1 
       16 17108 1 1 20 LEU HD13 H   4.292  -6.345  8.915 1.00 . A A . 20 LEU HD13 1 1 
       16 17109 1 1 20 LEU HD21 H   2.555  -8.322  9.602 1.00 . A A . 20 LEU HD21 1 1 
       16 17110 1 1 20 LEU HD22 H   3.112  -7.261 10.895 1.00 . A A . 20 LEU HD22 1 1 
       16 17111 1 1 20 LEU HD23 H   3.141  -9.004 11.118 1.00 . A A . 20 LEU HD23 1 1 
       16 17112 1 1 20 LEU HG   H   5.403  -7.984 10.614 1.00 . A A . 20 LEU HG   1 1 
       16 17113 1 1 20 LEU N    N   6.728 -11.078  8.297 1.00 . A A . 20 LEU N    1 1 
       16 17114 1 1 20 LEU O    O   8.038  -8.363  9.969 1.00 . A A . 20 LEU O    1 1 
       16 17115 1 1 21 ALA C    C  10.009 -10.008 11.268 1.00 . A A . 21 ALA C    1 1 
       16 17116 1 1 21 ALA CA   C   8.642 -10.308 11.843 1.00 . A A . 21 ALA CA   1 1 
       16 17117 1 1 21 ALA CB   C   8.704 -11.590 12.680 1.00 . A A . 21 ALA CB   1 1 
       16 17118 1 1 21 ALA H    H   7.192 -11.275 10.629 1.00 . A A . 21 ALA H    1 1 
       16 17119 1 1 21 ALA HA   H   8.339  -9.491 12.482 1.00 . A A . 21 ALA HA   1 1 
       16 17120 1 1 21 ALA HB1  H   9.151 -11.365 13.638 1.00 . A A . 21 ALA HB1  1 1 
       16 17121 1 1 21 ALA HB2  H   9.317 -12.329 12.188 1.00 . A A . 21 ALA HB2  1 1 
       16 17122 1 1 21 ALA HB3  H   7.716 -11.991 12.844 1.00 . A A . 21 ALA HB3  1 1 
       16 17123 1 1 21 ALA N    N   7.673 -10.429 10.768 1.00 . A A . 21 ALA N    1 1 
       16 17124 1 1 21 ALA O    O  10.784  -9.268 11.864 1.00 . A A . 21 ALA O    1 1 
       16 17125 1 1 22 ALA C    C  11.762  -8.832  9.238 1.00 . A A . 22 ALA C    1 1 
       16 17126 1 1 22 ALA CA   C  11.558 -10.324  9.415 1.00 . A A . 22 ALA CA   1 1 
       16 17127 1 1 22 ALA CB   C  11.589 -11.011  8.044 1.00 . A A . 22 ALA CB   1 1 
       16 17128 1 1 22 ALA H    H   9.608 -11.131  9.663 1.00 . A A . 22 ALA H    1 1 
       16 17129 1 1 22 ALA HA   H  12.355 -10.729 10.022 1.00 . A A . 22 ALA HA   1 1 
       16 17130 1 1 22 ALA HB1  H  12.612 -11.070  7.703 1.00 . A A . 22 ALA HB1  1 1 
       16 17131 1 1 22 ALA HB2  H  11.012 -10.446  7.326 1.00 . A A . 22 ALA HB2  1 1 
       16 17132 1 1 22 ALA HB3  H  11.182 -12.009  8.108 1.00 . A A . 22 ALA HB3  1 1 
       16 17133 1 1 22 ALA N    N  10.288 -10.564 10.087 1.00 . A A . 22 ALA N    1 1 
       16 17134 1 1 22 ALA O    O  12.818  -8.291  9.570 1.00 . A A . 22 ALA O    1 1 
       16 17135 1 1 23 LEU C    C  10.938  -6.071 10.041 1.00 . A A . 23 LEU C    1 1 
       16 17136 1 1 23 LEU CA   C  10.755  -6.702  8.664 1.00 . A A . 23 LEU CA   1 1 
       16 17137 1 1 23 LEU CB   C   9.466  -6.176  8.019 1.00 . A A . 23 LEU CB   1 1 
       16 17138 1 1 23 LEU CD1  C   8.018  -6.257  5.968 1.00 . A A . 23 LEU CD1  1 1 
       16 17139 1 1 23 LEU CD2  C  10.491  -5.975  5.729 1.00 . A A . 23 LEU CD2  1 1 
       16 17140 1 1 23 LEU CG   C   9.382  -6.643  6.555 1.00 . A A . 23 LEU CG   1 1 
       16 17141 1 1 23 LEU H    H   9.885  -8.642  8.603 1.00 . A A . 23 LEU H    1 1 
       16 17142 1 1 23 LEU HA   H  11.599  -6.439  8.043 1.00 . A A . 23 LEU HA   1 1 
       16 17143 1 1 23 LEU HB2  H   8.620  -6.543  8.582 1.00 . A A . 23 LEU HB2  1 1 
       16 17144 1 1 23 LEU HB3  H   9.467  -5.095  8.053 1.00 . A A . 23 LEU HB3  1 1 
       16 17145 1 1 23 LEU HD11 H   7.229  -6.474  6.672 1.00 . A A . 23 LEU HD11 1 1 
       16 17146 1 1 23 LEU HD12 H   7.861  -6.837  5.069 1.00 . A A . 23 LEU HD12 1 1 
       16 17147 1 1 23 LEU HD13 H   8.021  -5.205  5.719 1.00 . A A . 23 LEU HD13 1 1 
       16 17148 1 1 23 LEU HD21 H  10.341  -6.216  4.688 1.00 . A A . 23 LEU HD21 1 1 
       16 17149 1 1 23 LEU HD22 H  11.467  -6.325  6.032 1.00 . A A . 23 LEU HD22 1 1 
       16 17150 1 1 23 LEU HD23 H  10.455  -4.901  5.843 1.00 . A A . 23 LEU HD23 1 1 
       16 17151 1 1 23 LEU HG   H   9.492  -7.717  6.525 1.00 . A A . 23 LEU HG   1 1 
       16 17152 1 1 23 LEU N    N  10.716  -8.153  8.795 1.00 . A A . 23 LEU N    1 1 
       16 17153 1 1 23 LEU O    O  11.614  -5.050 10.189 1.00 . A A . 23 LEU O    1 1 
       16 17154 1 1 24 LEU C    C  11.426  -6.686 13.251 1.00 . A A . 24 LEU C    1 1 
       16 17155 1 1 24 LEU CA   C  10.278  -6.134 12.396 1.00 . A A . 24 LEU CA   1 1 
       16 17156 1 1 24 LEU CB   C   8.923  -6.372 13.083 1.00 . A A . 24 LEU CB   1 1 
       16 17157 1 1 24 LEU CD1  C   6.451  -5.850 12.990 1.00 . A A . 24 LEU CD1  1 1 
       16 17158 1 1 24 LEU CD2  C   8.128  -4.006 12.671 1.00 . A A . 24 LEU CD2  1 1 
       16 17159 1 1 24 LEU CG   C   7.835  -5.497 12.432 1.00 . A A . 24 LEU CG   1 1 
       16 17160 1 1 24 LEU H    H   9.724  -7.440 10.821 1.00 . A A . 24 LEU H    1 1 
       16 17161 1 1 24 LEU HA   H  10.431  -5.069 12.334 1.00 . A A . 24 LEU HA   1 1 
       16 17162 1 1 24 LEU HB2  H   8.664  -7.420 12.989 1.00 . A A . 24 LEU HB2  1 1 
       16 17163 1 1 24 LEU HB3  H   9.025  -6.124 14.126 1.00 . A A . 24 LEU HB3  1 1 
       16 17164 1 1 24 LEU HD11 H   6.464  -6.805 13.492 1.00 . A A . 24 LEU HD11 1 1 
       16 17165 1 1 24 LEU HD12 H   5.756  -5.915 12.167 1.00 . A A . 24 LEU HD12 1 1 
       16 17166 1 1 24 LEU HD13 H   6.110  -5.084 13.671 1.00 . A A . 24 LEU HD13 1 1 
       16 17167 1 1 24 LEU HD21 H   7.293  -3.537 13.170 1.00 . A A . 24 LEU HD21 1 1 
       16 17168 1 1 24 LEU HD22 H   8.260  -3.536 11.709 1.00 . A A . 24 LEU HD22 1 1 
       16 17169 1 1 24 LEU HD23 H   9.033  -3.867 13.242 1.00 . A A . 24 LEU HD23 1 1 
       16 17170 1 1 24 LEU HG   H   7.805  -5.691 11.376 1.00 . A A . 24 LEU HG   1 1 
       16 17171 1 1 24 LEU N    N  10.273  -6.655 11.031 1.00 . A A . 24 LEU N    1 1 
       16 17172 1 1 24 LEU O    O  11.355  -6.638 14.485 1.00 . A A . 24 LEU O    1 1 
       16 17173 1 1 25 GLU C    C  14.302  -6.744 14.189 1.00 . A A . 25 GLU C    1 1 
       16 17174 1 1 25 GLU CA   C  13.581  -7.817 13.380 1.00 . A A . 25 GLU CA   1 1 
       16 17175 1 1 25 GLU CB   C  14.547  -8.618 12.509 1.00 . A A . 25 GLU CB   1 1 
       16 17176 1 1 25 GLU CD   C  14.774 -10.799 11.273 1.00 . A A . 25 GLU CD   1 1 
       16 17177 1 1 25 GLU CG   C  13.869  -9.935 12.121 1.00 . A A . 25 GLU CG   1 1 
       16 17178 1 1 25 GLU H    H  12.430  -7.340 11.643 1.00 . A A . 25 GLU H    1 1 
       16 17179 1 1 25 GLU HA   H  13.162  -8.479 14.123 1.00 . A A . 25 GLU HA   1 1 
       16 17180 1 1 25 GLU HB2  H  14.805  -8.061 11.622 1.00 . A A . 25 GLU HB2  1 1 
       16 17181 1 1 25 GLU HB3  H  15.445  -8.841 13.063 1.00 . A A . 25 GLU HB3  1 1 
       16 17182 1 1 25 GLU HG2  H  13.613 -10.461 13.026 1.00 . A A . 25 GLU HG2  1 1 
       16 17183 1 1 25 GLU HG3  H  12.961  -9.713 11.584 1.00 . A A . 25 GLU HG3  1 1 
       16 17184 1 1 25 GLU N    N  12.447  -7.269 12.621 1.00 . A A . 25 GLU N    1 1 
       16 17185 1 1 25 GLU O    O  15.098  -7.061 15.086 1.00 . A A . 25 GLU O    1 1 
       16 17186 1 1 25 GLU OE1  O  15.872 -10.379 10.974 1.00 . A A . 25 GLU OE1  1 1 
       16 17187 1 1 25 GLU OE2  O  14.362 -11.882 10.944 1.00 . A A . 25 GLU OE2  1 1 
       16 17188 1 1 26 VAL C    C  13.232  -4.062 15.785 1.00 . A A . 26 VAL C    1 1 
       16 17189 1 1 26 VAL CA   C  14.359  -4.403 14.828 1.00 . A A . 26 VAL CA   1 1 
       16 17190 1 1 26 VAL CB   C  14.734  -3.178 13.974 1.00 . A A . 26 VAL CB   1 1 
       16 17191 1 1 26 VAL CG1  C  15.966  -3.505 13.130 1.00 . A A . 26 VAL CG1  1 1 
       16 17192 1 1 26 VAL CG2  C  13.570  -2.805 13.044 1.00 . A A . 26 VAL CG2  1 1 
       16 17193 1 1 26 VAL H    H  13.161  -5.334 13.367 1.00 . A A . 26 VAL H    1 1 
       16 17194 1 1 26 VAL HA   H  15.213  -4.724 15.408 1.00 . A A . 26 VAL HA   1 1 
       16 17195 1 1 26 VAL HB   H  14.960  -2.347 14.629 1.00 . A A . 26 VAL HB   1 1 
       16 17196 1 1 26 VAL HG11 H  16.821  -3.634 13.776 1.00 . A A . 26 VAL HG11 1 1 
       16 17197 1 1 26 VAL HG12 H  16.155  -2.687 12.451 1.00 . A A . 26 VAL HG12 1 1 
       16 17198 1 1 26 VAL HG13 H  15.799  -4.410 12.563 1.00 . A A . 26 VAL HG13 1 1 
       16 17199 1 1 26 VAL HG21 H  12.686  -2.585 13.626 1.00 . A A . 26 VAL HG21 1 1 
       16 17200 1 1 26 VAL HG22 H  13.365  -3.609 12.353 1.00 . A A . 26 VAL HG22 1 1 
       16 17201 1 1 26 VAL HG23 H  13.846  -1.924 12.487 1.00 . A A . 26 VAL HG23 1 1 
       16 17202 1 1 26 VAL N    N  13.898  -5.498 13.992 1.00 . A A . 26 VAL N    1 1 
       16 17203 1 1 26 VAL O    O  12.062  -4.225 15.441 1.00 . A A . 26 VAL O    1 1 
       16 17204 1 1 27 SER C    C  11.412  -2.815 17.635 1.00 . A A . 27 SER C    1 1 
       16 17205 1 1 27 SER CA   C  12.569  -3.698 18.074 1.00 . A A . 27 SER CA   1 1 
       16 17206 1 1 27 SER CB   C  13.201  -3.196 19.365 1.00 . A A . 27 SER CB   1 1 
       16 17207 1 1 27 SER H    H  14.519  -3.849 17.272 1.00 . A A . 27 SER H    1 1 
       16 17208 1 1 27 SER HA   H  12.174  -4.686 18.262 1.00 . A A . 27 SER HA   1 1 
       16 17209 1 1 27 SER HB2  H  13.652  -2.230 19.191 1.00 . A A . 27 SER HB2  1 1 
       16 17210 1 1 27 SER HB3  H  12.434  -3.092 20.119 1.00 . A A . 27 SER HB3  1 1 
       16 17211 1 1 27 SER HG   H  14.375  -4.722 19.023 1.00 . A A . 27 SER HG   1 1 
       16 17212 1 1 27 SER N    N  13.574  -3.811 17.036 1.00 . A A . 27 SER N    1 1 
       16 17213 1 1 27 SER O    O  11.572  -1.619 17.378 1.00 . A A . 27 SER O    1 1 
       16 17214 1 1 27 SER OG   O  14.208  -4.135 19.777 1.00 . A A . 27 SER OG   1 1 
       16 17215 1 1 28 ARG C    C   8.582  -1.775 18.223 1.00 . A A . 28 ARG C    1 1 
       16 17216 1 1 28 ARG CA   C   9.007  -2.793 17.172 1.00 . A A . 28 ARG CA   1 1 
       16 17217 1 1 28 ARG CB   C   7.924  -3.874 17.098 1.00 . A A . 28 ARG CB   1 1 
       16 17218 1 1 28 ARG CD   C   7.265  -6.052 16.107 1.00 . A A . 28 ARG CD   1 1 
       16 17219 1 1 28 ARG CG   C   8.281  -4.909 16.038 1.00 . A A . 28 ARG CG   1 1 
       16 17220 1 1 28 ARG CZ   C   6.546  -7.664 17.811 1.00 . A A . 28 ARG CZ   1 1 
       16 17221 1 1 28 ARG H    H  10.235  -4.381 17.820 1.00 . A A . 28 ARG H    1 1 
       16 17222 1 1 28 ARG HA   H   9.106  -2.335 16.197 1.00 . A A . 28 ARG HA   1 1 
       16 17223 1 1 28 ARG HB2  H   7.733  -4.351 18.045 1.00 . A A . 28 ARG HB2  1 1 
       16 17224 1 1 28 ARG HB3  H   7.021  -3.392 16.749 1.00 . A A . 28 ARG HB3  1 1 
       16 17225 1 1 28 ARG HD2  H   6.260  -5.662 16.058 1.00 . A A . 28 ARG HD2  1 1 
       16 17226 1 1 28 ARG HD3  H   7.420  -6.716 15.270 1.00 . A A . 28 ARG HD3  1 1 
       16 17227 1 1 28 ARG HE   H   8.296  -6.686 17.844 1.00 . A A . 28 ARG HE   1 1 
       16 17228 1 1 28 ARG HG2  H   8.231  -4.433 15.070 1.00 . A A . 28 ARG HG2  1 1 
       16 17229 1 1 28 ARG HG3  H   9.277  -5.291 16.198 1.00 . A A . 28 ARG HG3  1 1 
       16 17230 1 1 28 ARG HH11 H   5.202  -7.358 16.322 1.00 . A A . 28 ARG HH11 1 1 
       16 17231 1 1 28 ARG HH12 H   4.730  -8.482 17.511 1.00 . A A . 28 ARG HH12 1 1 
       16 17232 1 1 28 ARG HH21 H   7.644  -8.198 19.405 1.00 . A A . 28 ARG HH21 1 1 
       16 17233 1 1 28 ARG HH22 H   6.139  -8.988 19.291 1.00 . A A . 28 ARG HH22 1 1 
       16 17234 1 1 28 ARG N    N  10.253  -3.430 17.576 1.00 . A A . 28 ARG N    1 1 
       16 17235 1 1 28 ARG NE   N   7.455  -6.804 17.346 1.00 . A A . 28 ARG NE   1 1 
       16 17236 1 1 28 ARG NH1  N   5.422  -7.843 17.171 1.00 . A A . 28 ARG NH1  1 1 
       16 17237 1 1 28 ARG NH2  N   6.782  -8.326 18.906 1.00 . A A . 28 ARG NH2  1 1 
       16 17238 1 1 28 ARG O    O   7.822  -0.852 17.943 1.00 . A A . 28 ARG O    1 1 
       16 17239 1 1 29 GLN C    C   8.112  -0.022 20.561 1.00 . A A . 29 GLN C    1 1 
       16 17240 1 1 29 GLN CA   C   8.223  -1.537 20.642 1.00 . A A . 29 GLN CA   1 1 
       16 17241 1 1 29 GLN CB   C   8.955  -1.948 21.943 1.00 . A A . 29 GLN CB   1 1 
       16 17242 1 1 29 GLN CD   C   9.974  -4.106 21.130 1.00 . A A . 29 GLN CD   1 1 
       16 17243 1 1 29 GLN CG   C  10.266  -2.698 21.637 1.00 . A A . 29 GLN CG   1 1 
       16 17244 1 1 29 GLN H    H   9.271  -3.031 19.550 1.00 . A A . 29 GLN H    1 1 
       16 17245 1 1 29 GLN HA   H   7.220  -1.930 20.707 1.00 . A A . 29 GLN HA   1 1 
       16 17246 1 1 29 GLN HB2  H   9.179  -1.073 22.535 1.00 . A A . 29 GLN HB2  1 1 
       16 17247 1 1 29 GLN HB3  H   8.312  -2.597 22.520 1.00 . A A . 29 GLN HB3  1 1 
       16 17248 1 1 29 GLN HE21 H   9.750  -4.893 22.932 1.00 . A A . 29 GLN HE21 1 1 
       16 17249 1 1 29 GLN HE22 H   9.549  -5.961 21.634 1.00 . A A . 29 GLN HE22 1 1 
       16 17250 1 1 29 GLN HG2  H  10.809  -2.150 20.885 1.00 . A A . 29 GLN HG2  1 1 
       16 17251 1 1 29 GLN HG3  H  10.867  -2.756 22.530 1.00 . A A . 29 GLN HG3  1 1 
       16 17252 1 1 29 GLN N    N   8.838  -2.152 19.466 1.00 . A A . 29 GLN N    1 1 
       16 17253 1 1 29 GLN NE2  N   9.742  -5.059 21.968 1.00 . A A . 29 GLN NE2  1 1 
       16 17254 1 1 29 GLN O    O   7.023   0.528 20.755 1.00 . A A . 29 GLN O    1 1 
       16 17255 1 1 29 GLN OE1  O   9.942  -4.328 19.922 1.00 . A A . 29 GLN OE1  1 1 
       16 17256 1 1 30 THR C    C   8.275   2.671 19.326 1.00 . A A . 30 THR C    1 1 
       16 17257 1 1 30 THR CA   C   9.197   2.107 20.396 1.00 . A A . 30 THR CA   1 1 
       16 17258 1 1 30 THR CB   C  10.612   2.640 20.215 1.00 . A A . 30 THR CB   1 1 
       16 17259 1 1 30 THR CG2  C  11.394   2.441 21.513 1.00 . A A . 30 THR CG2  1 1 
       16 17260 1 1 30 THR H    H  10.074   0.187 20.268 1.00 . A A . 30 THR H    1 1 
       16 17261 1 1 30 THR HA   H   8.839   2.424 21.365 1.00 . A A . 30 THR HA   1 1 
       16 17262 1 1 30 THR HB   H  10.588   3.696 19.984 1.00 . A A . 30 THR HB   1 1 
       16 17263 1 1 30 THR HG1  H  11.614   2.558 18.544 1.00 . A A . 30 THR HG1  1 1 
       16 17264 1 1 30 THR HG21 H  11.249   1.440 21.892 1.00 . A A . 30 THR HG21 1 1 
       16 17265 1 1 30 THR HG22 H  11.044   3.150 22.248 1.00 . A A . 30 THR HG22 1 1 
       16 17266 1 1 30 THR HG23 H  12.445   2.611 21.341 1.00 . A A . 30 THR HG23 1 1 
       16 17267 1 1 30 THR N    N   9.219   0.656 20.363 1.00 . A A . 30 THR N    1 1 
       16 17268 1 1 30 THR O    O   7.322   3.391 19.631 1.00 . A A . 30 THR O    1 1 
       16 17269 1 1 30 THR OG1  O  11.248   1.914 19.166 1.00 . A A . 30 THR OG1  1 1 
       16 17270 1 1 31 ILE C    C   6.198   2.101 17.267 1.00 . A A . 31 ILE C    1 1 
       16 17271 1 1 31 ILE CA   C   7.605   2.649 17.015 1.00 . A A . 31 ILE CA   1 1 
       16 17272 1 1 31 ILE CB   C   8.171   2.168 15.664 1.00 . A A . 31 ILE CB   1 1 
       16 17273 1 1 31 ILE CD1  C  10.189   2.280 14.170 1.00 . A A . 31 ILE CD1  1 1 
       16 17274 1 1 31 ILE CG1  C   9.477   2.918 15.370 1.00 . A A . 31 ILE CG1  1 1 
       16 17275 1 1 31 ILE CG2  C   7.171   2.472 14.541 1.00 . A A . 31 ILE CG2  1 1 
       16 17276 1 1 31 ILE H    H   9.202   1.601 17.932 1.00 . A A . 31 ILE H    1 1 
       16 17277 1 1 31 ILE HA   H   7.549   3.728 17.016 1.00 . A A . 31 ILE HA   1 1 
       16 17278 1 1 31 ILE HB   H   8.357   1.103 15.714 1.00 . A A . 31 ILE HB   1 1 
       16 17279 1 1 31 ILE HD11 H   9.534   1.587 13.665 1.00 . A A . 31 ILE HD11 1 1 
       16 17280 1 1 31 ILE HD12 H  11.070   1.763 14.523 1.00 . A A . 31 ILE HD12 1 1 
       16 17281 1 1 31 ILE HD13 H  10.477   3.059 13.478 1.00 . A A . 31 ILE HD13 1 1 
       16 17282 1 1 31 ILE HG12 H   9.262   3.953 15.143 1.00 . A A . 31 ILE HG12 1 1 
       16 17283 1 1 31 ILE HG13 H  10.125   2.859 16.231 1.00 . A A . 31 ILE HG13 1 1 
       16 17284 1 1 31 ILE HG21 H   6.431   1.689 14.470 1.00 . A A . 31 ILE HG21 1 1 
       16 17285 1 1 31 ILE HG22 H   7.695   2.542 13.598 1.00 . A A . 31 ILE HG22 1 1 
       16 17286 1 1 31 ILE HG23 H   6.678   3.412 14.740 1.00 . A A . 31 ILE HG23 1 1 
       16 17287 1 1 31 ILE N    N   8.479   2.247 18.097 1.00 . A A . 31 ILE N    1 1 
       16 17288 1 1 31 ILE O    O   5.212   2.827 17.224 1.00 . A A . 31 ILE O    1 1 
       16 17289 1 1 32 ASN C    C   4.095   1.023 18.982 1.00 . A A . 32 ASN C    1 1 
       16 17290 1 1 32 ASN CA   C   4.863   0.198 17.978 1.00 . A A . 32 ASN CA   1 1 
       16 17291 1 1 32 ASN CB   C   5.102  -1.217 18.534 1.00 . A A . 32 ASN CB   1 1 
       16 17292 1 1 32 ASN CG   C   3.790  -1.924 18.895 1.00 . A A . 32 ASN CG   1 1 
       16 17293 1 1 32 ASN H    H   6.967   0.334 17.792 1.00 . A A . 32 ASN H    1 1 
       16 17294 1 1 32 ASN HA   H   4.291   0.118 17.067 1.00 . A A . 32 ASN HA   1 1 
       16 17295 1 1 32 ASN HB2  H   5.629  -1.808 17.799 1.00 . A A . 32 ASN HB2  1 1 
       16 17296 1 1 32 ASN HB3  H   5.708  -1.132 19.421 1.00 . A A . 32 ASN HB3  1 1 
       16 17297 1 1 32 ASN HD21 H   2.582  -0.387 18.451 1.00 . A A . 32 ASN HD21 1 1 
       16 17298 1 1 32 ASN HD22 H   1.830  -1.787 19.018 1.00 . A A . 32 ASN HD22 1 1 
       16 17299 1 1 32 ASN N    N   6.136   0.848 17.674 1.00 . A A . 32 ASN N    1 1 
       16 17300 1 1 32 ASN ND2  N   2.651  -1.311 18.776 1.00 . A A . 32 ASN ND2  1 1 
       16 17301 1 1 32 ASN O    O   2.872   1.157 18.880 1.00 . A A . 32 ASN O    1 1 
       16 17302 1 1 32 ASN OD1  O   3.819  -3.085 19.306 1.00 . A A . 32 ASN OD1  1 1 
       16 17303 1 1 33 GLY C    C   3.379   3.531 20.316 1.00 . A A . 33 GLY C    1 1 
       16 17304 1 1 33 GLY CA   C   4.155   2.390 20.958 1.00 . A A . 33 GLY CA   1 1 
       16 17305 1 1 33 GLY H    H   5.773   1.438 19.984 1.00 . A A . 33 GLY H    1 1 
       16 17306 1 1 33 GLY HA2  H   3.484   1.768 21.538 1.00 . A A . 33 GLY HA2  1 1 
       16 17307 1 1 33 GLY HA3  H   4.902   2.807 21.618 1.00 . A A . 33 GLY HA3  1 1 
       16 17308 1 1 33 GLY N    N   4.801   1.583 19.945 1.00 . A A . 33 GLY N    1 1 
       16 17309 1 1 33 GLY O    O   2.169   3.652 20.525 1.00 . A A . 33 GLY O    1 1 
       16 17310 1 1 34 ILE C    C   2.356   4.835 17.742 1.00 . A A . 34 ILE C    1 1 
       16 17311 1 1 34 ILE CA   C   3.350   5.378 18.751 1.00 . A A . 34 ILE CA   1 1 
       16 17312 1 1 34 ILE CB   C   4.335   6.348 18.063 1.00 . A A . 34 ILE CB   1 1 
       16 17313 1 1 34 ILE CD1  C   5.941   6.642 16.168 1.00 . A A . 34 ILE CD1  1 1 
       16 17314 1 1 34 ILE CG1  C   5.173   5.616 17.004 1.00 . A A . 34 ILE CG1  1 1 
       16 17315 1 1 34 ILE CG2  C   5.287   6.953 19.099 1.00 . A A . 34 ILE CG2  1 1 
       16 17316 1 1 34 ILE H    H   4.977   4.100 19.236 1.00 . A A . 34 ILE H    1 1 
       16 17317 1 1 34 ILE HA   H   2.782   5.933 19.484 1.00 . A A . 34 ILE HA   1 1 
       16 17318 1 1 34 ILE HB   H   3.756   7.134 17.597 1.00 . A A . 34 ILE HB   1 1 
       16 17319 1 1 34 ILE HD11 H   6.567   7.237 16.815 1.00 . A A . 34 ILE HD11 1 1 
       16 17320 1 1 34 ILE HD12 H   5.229   7.279 15.664 1.00 . A A . 34 ILE HD12 1 1 
       16 17321 1 1 34 ILE HD13 H   6.552   6.130 15.437 1.00 . A A . 34 ILE HD13 1 1 
       16 17322 1 1 34 ILE HG12 H   5.902   4.981 17.486 1.00 . A A . 34 ILE HG12 1 1 
       16 17323 1 1 34 ILE HG13 H   4.564   5.029 16.338 1.00 . A A . 34 ILE HG13 1 1 
       16 17324 1 1 34 ILE HG21 H   6.239   6.442 19.053 1.00 . A A . 34 ILE HG21 1 1 
       16 17325 1 1 34 ILE HG22 H   4.875   6.853 20.091 1.00 . A A . 34 ILE HG22 1 1 
       16 17326 1 1 34 ILE HG23 H   5.446   7.999 18.876 1.00 . A A . 34 ILE HG23 1 1 
       16 17327 1 1 34 ILE N    N   4.038   4.298 19.446 1.00 . A A . 34 ILE N    1 1 
       16 17328 1 1 34 ILE O    O   1.248   5.370 17.601 1.00 . A A . 34 ILE O    1 1 
       16 17329 1 1 35 GLU C    C   0.560   2.901 16.478 1.00 . A A . 35 GLU C    1 1 
       16 17330 1 1 35 GLU CA   C   1.935   3.246 15.960 1.00 . A A . 35 GLU CA   1 1 
       16 17331 1 1 35 GLU CB   C   2.583   1.984 15.359 1.00 . A A . 35 GLU CB   1 1 
       16 17332 1 1 35 GLU CD   C   3.624   3.219 13.441 1.00 . A A . 35 GLU CD   1 1 
       16 17333 1 1 35 GLU CG   C   3.895   2.339 14.635 1.00 . A A . 35 GLU CG   1 1 
       16 17334 1 1 35 GLU H    H   3.665   3.431 17.164 1.00 . A A . 35 GLU H    1 1 
       16 17335 1 1 35 GLU HA   H   1.831   3.981 15.176 1.00 . A A . 35 GLU HA   1 1 
       16 17336 1 1 35 GLU HB2  H   2.761   1.259 16.141 1.00 . A A . 35 GLU HB2  1 1 
       16 17337 1 1 35 GLU HB3  H   1.886   1.569 14.646 1.00 . A A . 35 GLU HB3  1 1 
       16 17338 1 1 35 GLU HG2  H   4.559   2.884 15.284 1.00 . A A . 35 GLU HG2  1 1 
       16 17339 1 1 35 GLU HG3  H   4.380   1.436 14.292 1.00 . A A . 35 GLU HG3  1 1 
       16 17340 1 1 35 GLU N    N   2.760   3.788 17.024 1.00 . A A . 35 GLU N    1 1 
       16 17341 1 1 35 GLU O    O  -0.435   3.189 15.833 1.00 . A A . 35 GLU O    1 1 
       16 17342 1 1 35 GLU OE1  O   2.891   2.796 12.576 1.00 . A A . 35 GLU OE1  1 1 
       16 17343 1 1 35 GLU OE2  O   4.169   4.302 13.396 1.00 . A A . 35 GLU OE2  1 1 
       16 17344 1 1 36 LYS C    C  -1.357   2.974 19.153 1.00 . A A . 36 LYS C    1 1 
       16 17345 1 1 36 LYS CA   C  -0.801   1.920 18.194 1.00 . A A . 36 LYS CA   1 1 
       16 17346 1 1 36 LYS CB   C  -0.743   0.560 18.903 1.00 . A A . 36 LYS CB   1 1 
       16 17347 1 1 36 LYS CD   C  -2.390  -0.795 20.243 1.00 . A A . 36 LYS CD   1 1 
       16 17348 1 1 36 LYS CE   C  -2.670   0.225 21.364 1.00 . A A . 36 LYS CE   1 1 
       16 17349 1 1 36 LYS CG   C  -2.147  -0.071 18.914 1.00 . A A . 36 LYS CG   1 1 
       16 17350 1 1 36 LYS H    H   1.324   2.070 18.129 1.00 . A A . 36 LYS H    1 1 
       16 17351 1 1 36 LYS HA   H  -1.487   1.822 17.366 1.00 . A A . 36 LYS HA   1 1 
       16 17352 1 1 36 LYS HB2  H  -0.048  -0.075 18.374 1.00 . A A . 36 LYS HB2  1 1 
       16 17353 1 1 36 LYS HB3  H  -0.395   0.699 19.916 1.00 . A A . 36 LYS HB3  1 1 
       16 17354 1 1 36 LYS HD2  H  -3.245  -1.449 20.128 1.00 . A A . 36 LYS HD2  1 1 
       16 17355 1 1 36 LYS HD3  H  -1.528  -1.390 20.500 1.00 . A A . 36 LYS HD3  1 1 
       16 17356 1 1 36 LYS HE2  H  -3.130  -0.270 22.204 1.00 . A A . 36 LYS HE2  1 1 
       16 17357 1 1 36 LYS HE3  H  -1.746   0.681 21.683 1.00 . A A . 36 LYS HE3  1 1 
       16 17358 1 1 36 LYS HG2  H  -2.903   0.679 18.740 1.00 . A A . 36 LYS HG2  1 1 
       16 17359 1 1 36 LYS HG3  H  -2.213  -0.793 18.112 1.00 . A A . 36 LYS HG3  1 1 
       16 17360 1 1 36 LYS HZ1  H  -3.129   1.973 20.247 1.00 . A A . 36 LYS HZ1  1 1 
       16 17361 1 1 36 LYS HZ2  H  -3.895   1.829 21.717 1.00 . A A . 36 LYS HZ2  1 1 
       16 17362 1 1 36 LYS HZ3  H  -4.446   0.923 20.412 1.00 . A A . 36 LYS HZ3  1 1 
       16 17363 1 1 36 LYS N    N   0.494   2.283 17.648 1.00 . A A . 36 LYS N    1 1 
       16 17364 1 1 36 LYS NZ   N  -3.593   1.285 20.880 1.00 . A A . 36 LYS NZ   1 1 
       16 17365 1 1 36 LYS O    O  -2.551   2.940 19.486 1.00 . A A . 36 LYS O    1 1 
       16 17366 1 1 37 ASN C    C  -1.922   5.827 20.166 1.00 . A A . 37 ASN C    1 1 
       16 17367 1 1 37 ASN CA   C  -0.941   4.799 20.704 1.00 . A A . 37 ASN CA   1 1 
       16 17368 1 1 37 ASN CB   C   0.254   5.506 21.370 1.00 . A A . 37 ASN CB   1 1 
       16 17369 1 1 37 ASN CG   C  -0.231   6.590 22.341 1.00 . A A . 37 ASN CG   1 1 
       16 17370 1 1 37 ASN H    H   0.452   3.774 19.447 1.00 . A A . 37 ASN H    1 1 
       16 17371 1 1 37 ASN HA   H  -1.450   4.230 21.468 1.00 . A A . 37 ASN HA   1 1 
       16 17372 1 1 37 ASN HB2  H   0.819   4.782 21.942 1.00 . A A . 37 ASN HB2  1 1 
       16 17373 1 1 37 ASN HB3  H   0.889   5.959 20.621 1.00 . A A . 37 ASN HB3  1 1 
       16 17374 1 1 37 ASN HD21 H  -1.906   5.638 22.850 1.00 . A A . 37 ASN HD21 1 1 
       16 17375 1 1 37 ASN HD22 H  -1.668   7.127 23.597 1.00 . A A . 37 ASN HD22 1 1 
       16 17376 1 1 37 ASN N    N  -0.498   3.837 19.681 1.00 . A A . 37 ASN N    1 1 
       16 17377 1 1 37 ASN ND2  N  -1.353   6.439 22.976 1.00 . A A . 37 ASN ND2  1 1 
       16 17378 1 1 37 ASN O    O  -2.924   6.135 20.816 1.00 . A A . 37 ASN O    1 1 
       16 17379 1 1 37 ASN OD1  O   0.445   7.611 22.521 1.00 . A A . 37 ASN OD1  1 1 
       16 17380 1 1 38 LYS C    C  -2.946   7.217 17.097 1.00 . A A . 38 LYS C    1 1 
       16 17381 1 1 38 LYS CA   C  -2.412   7.513 18.486 1.00 . A A . 38 LYS CA   1 1 
       16 17382 1 1 38 LYS CB   C  -1.624   8.838 18.456 1.00 . A A . 38 LYS CB   1 1 
       16 17383 1 1 38 LYS CD   C   0.301   8.268 16.912 1.00 . A A . 38 LYS CD   1 1 
       16 17384 1 1 38 LYS CE   C   1.625   8.951 16.576 1.00 . A A . 38 LYS CE   1 1 
       16 17385 1 1 38 LYS CG   C  -0.101   8.591 18.364 1.00 . A A . 38 LYS CG   1 1 
       16 17386 1 1 38 LYS H    H  -0.753   6.176 18.588 1.00 . A A . 38 LYS H    1 1 
       16 17387 1 1 38 LYS HA   H  -3.263   7.662 19.132 1.00 . A A . 38 LYS HA   1 1 
       16 17388 1 1 38 LYS HB2  H  -1.940   9.421 17.607 1.00 . A A . 38 LYS HB2  1 1 
       16 17389 1 1 38 LYS HB3  H  -1.832   9.402 19.353 1.00 . A A . 38 LYS HB3  1 1 
       16 17390 1 1 38 LYS HD2  H   0.455   7.206 16.796 1.00 . A A . 38 LYS HD2  1 1 
       16 17391 1 1 38 LYS HD3  H  -0.444   8.589 16.204 1.00 . A A . 38 LYS HD3  1 1 
       16 17392 1 1 38 LYS HE2  H   2.307   8.863 17.407 1.00 . A A . 38 LYS HE2  1 1 
       16 17393 1 1 38 LYS HE3  H   2.061   8.463 15.720 1.00 . A A . 38 LYS HE3  1 1 
       16 17394 1 1 38 LYS HG2  H   0.394   9.498 18.677 1.00 . A A . 38 LYS HG2  1 1 
       16 17395 1 1 38 LYS HG3  H   0.228   7.796 19.017 1.00 . A A . 38 LYS HG3  1 1 
       16 17396 1 1 38 LYS HZ1  H   1.872  11.026 16.894 1.00 . A A . 38 LYS HZ1  1 1 
       16 17397 1 1 38 LYS HZ2  H   0.357  10.617 16.273 1.00 . A A . 38 LYS HZ2  1 1 
       16 17398 1 1 38 LYS HZ3  H   1.732  10.593 15.300 1.00 . A A . 38 LYS HZ3  1 1 
       16 17399 1 1 38 LYS N    N  -1.593   6.422 19.030 1.00 . A A . 38 LYS N    1 1 
       16 17400 1 1 38 LYS NZ   N   1.368  10.380 16.252 1.00 . A A . 38 LYS NZ   1 1 
       16 17401 1 1 38 LYS O    O  -3.830   7.917 16.617 1.00 . A A . 38 LYS O    1 1 
       16 17402 1 1 39 TYR C    C  -2.966   4.751 14.633 1.00 . A A . 39 TYR C    1 1 
       16 17403 1 1 39 TYR CA   C  -2.499   6.159 14.965 1.00 . A A . 39 TYR CA   1 1 
       16 17404 1 1 39 TYR CB   C  -1.183   6.428 14.213 1.00 . A A . 39 TYR CB   1 1 
       16 17405 1 1 39 TYR CD1  C  -1.448   8.795 13.372 1.00 . A A . 39 TYR CD1  1 1 
       16 17406 1 1 39 TYR CD2  C  -1.490   6.972 11.772 1.00 . A A . 39 TYR CD2  1 1 
       16 17407 1 1 39 TYR CE1  C  -1.607   9.710 12.332 1.00 . A A . 39 TYR CE1  1 1 
       16 17408 1 1 39 TYR CE2  C  -1.652   7.887 10.734 1.00 . A A . 39 TYR CE2  1 1 
       16 17409 1 1 39 TYR CG   C  -1.383   7.424 13.094 1.00 . A A . 39 TYR CG   1 1 
       16 17410 1 1 39 TYR CZ   C  -1.718   9.256 11.012 1.00 . A A . 39 TYR CZ   1 1 
       16 17411 1 1 39 TYR H    H  -1.467   5.926 16.776 1.00 . A A . 39 TYR H    1 1 
       16 17412 1 1 39 TYR HA   H  -3.228   6.868 14.602 1.00 . A A . 39 TYR HA   1 1 
       16 17413 1 1 39 TYR HB2  H  -0.446   6.805 14.906 1.00 . A A . 39 TYR HB2  1 1 
       16 17414 1 1 39 TYR HB3  H  -0.790   5.507 13.812 1.00 . A A . 39 TYR HB3  1 1 
       16 17415 1 1 39 TYR HD1  H  -1.371   9.157 14.385 1.00 . A A . 39 TYR HD1  1 1 
       16 17416 1 1 39 TYR HD2  H  -1.441   5.916 11.547 1.00 . A A . 39 TYR HD2  1 1 
       16 17417 1 1 39 TYR HE1  H  -1.655  10.767 12.559 1.00 . A A . 39 TYR HE1  1 1 
       16 17418 1 1 39 TYR HE2  H  -1.738   7.533  9.717 1.00 . A A . 39 TYR HE2  1 1 
       16 17419 1 1 39 TYR HH   H  -2.491  10.837 10.309 1.00 . A A . 39 TYR HH   1 1 
       16 17420 1 1 39 TYR N    N  -2.261   6.351 16.387 1.00 . A A . 39 TYR N    1 1 
       16 17421 1 1 39 TYR O    O  -2.855   3.828 15.451 1.00 . A A . 39 TYR O    1 1 
       16 17422 1 1 39 TYR OH   O  -1.878  10.163  9.983 1.00 . A A . 39 TYR OH   1 1 
       16 17423 1 1 40 ASN C    C  -1.889   2.961 12.299 1.00 . A A . 40 ASN C    1 1 
       16 17424 1 1 40 ASN CA   C  -3.326   3.252 12.725 1.00 . A A . 40 ASN CA   1 1 
       16 17425 1 1 40 ASN CB   C  -4.240   3.329 11.481 1.00 . A A . 40 ASN CB   1 1 
       16 17426 1 1 40 ASN CG   C  -5.020   2.029 11.258 1.00 . A A . 40 ASN CG   1 1 
       16 17427 1 1 40 ASN H    H  -3.094   5.338 12.756 1.00 . A A . 40 ASN H    1 1 
       16 17428 1 1 40 ASN HA   H  -3.670   2.516 13.435 1.00 . A A . 40 ASN HA   1 1 
       16 17429 1 1 40 ASN HB2  H  -4.939   4.140 11.610 1.00 . A A . 40 ASN HB2  1 1 
       16 17430 1 1 40 ASN HB3  H  -3.628   3.530 10.617 1.00 . A A . 40 ASN HB3  1 1 
       16 17431 1 1 40 ASN HD21 H  -5.654   2.546  9.446 1.00 . A A . 40 ASN HD21 1 1 
       16 17432 1 1 40 ASN HD22 H  -6.174   1.033  9.969 1.00 . A A . 40 ASN HD22 1 1 
       16 17433 1 1 40 ASN N    N  -3.231   4.570 13.351 1.00 . A A . 40 ASN N    1 1 
       16 17434 1 1 40 ASN ND2  N  -5.664   1.854 10.139 1.00 . A A . 40 ASN ND2  1 1 
       16 17435 1 1 40 ASN O    O  -1.026   3.804 12.543 1.00 . A A . 40 ASN O    1 1 
       16 17436 1 1 40 ASN OD1  O  -5.045   1.151 12.123 1.00 . A A . 40 ASN OD1  1 1 
       16 17437 1 1 41 PRO C    C   0.246   3.005 10.401 1.00 . A A . 41 PRO C    1 1 
       16 17438 1 1 41 PRO CA   C  -0.149   1.754 11.186 1.00 . A A . 41 PRO CA   1 1 
       16 17439 1 1 41 PRO CB   C  -0.159   0.522 10.280 1.00 . A A . 41 PRO CB   1 1 
       16 17440 1 1 41 PRO CD   C  -2.365   0.693 11.236 1.00 . A A . 41 PRO CD   1 1 
       16 17441 1 1 41 PRO CG   C  -1.299  -0.303 10.780 1.00 . A A . 41 PRO CG   1 1 
       16 17442 1 1 41 PRO HA   H   0.515   1.589 12.020 1.00 . A A . 41 PRO HA   1 1 
       16 17443 1 1 41 PRO HB2  H  -0.303   0.841  9.258 1.00 . A A . 41 PRO HB2  1 1 
       16 17444 1 1 41 PRO HB3  H   0.773  -0.015 10.391 1.00 . A A . 41 PRO HB3  1 1 
       16 17445 1 1 41 PRO HD2  H  -3.048   0.908 10.428 1.00 . A A . 41 PRO HD2  1 1 
       16 17446 1 1 41 PRO HD3  H  -2.888   0.306 12.098 1.00 . A A . 41 PRO HD3  1 1 
       16 17447 1 1 41 PRO HG2  H  -1.678  -0.937  9.989 1.00 . A A . 41 PRO HG2  1 1 
       16 17448 1 1 41 PRO HG3  H  -0.994  -0.898 11.631 1.00 . A A . 41 PRO HG3  1 1 
       16 17449 1 1 41 PRO N    N  -1.580   1.886 11.619 1.00 . A A . 41 PRO N    1 1 
       16 17450 1 1 41 PRO O    O  -0.538   3.501  9.577 1.00 . A A . 41 PRO O    1 1 
       16 17451 1 1 42 SER C    C   1.936   4.743  8.671 1.00 . A A . 42 SER C    1 1 
       16 17452 1 1 42 SER CA   C   1.770   4.862 10.167 1.00 . A A . 42 SER CA   1 1 
       16 17453 1 1 42 SER CB   C   3.058   5.375 10.801 1.00 . A A . 42 SER CB   1 1 
       16 17454 1 1 42 SER H    H   1.923   3.212 11.481 1.00 . A A . 42 SER H    1 1 
       16 17455 1 1 42 SER HA   H   0.981   5.567 10.376 1.00 . A A . 42 SER HA   1 1 
       16 17456 1 1 42 SER HB2  H   3.773   4.568 10.866 1.00 . A A . 42 SER HB2  1 1 
       16 17457 1 1 42 SER HB3  H   3.463   6.152 10.169 1.00 . A A . 42 SER HB3  1 1 
       16 17458 1 1 42 SER HG   H   3.199   5.164 12.666 1.00 . A A . 42 SER HG   1 1 
       16 17459 1 1 42 SER N    N   1.386   3.587 10.745 1.00 . A A . 42 SER N    1 1 
       16 17460 1 1 42 SER O    O   2.558   3.797  8.180 1.00 . A A . 42 SER O    1 1 
       16 17461 1 1 42 SER OG   O   2.788   5.860 12.118 1.00 . A A . 42 SER OG   1 1 
       16 17462 1 1 43 LEU C    C   2.884   5.728  6.031 1.00 . A A . 43 LEU C    1 1 
       16 17463 1 1 43 LEU CA   C   1.444   5.688  6.502 1.00 . A A . 43 LEU CA   1 1 
       16 17464 1 1 43 LEU CB   C   0.691   6.903  5.938 1.00 . A A . 43 LEU CB   1 1 
       16 17465 1 1 43 LEU CD1  C  -1.249   5.700  4.862 1.00 . A A . 43 LEU CD1  1 1 
       16 17466 1 1 43 LEU CD2  C  -1.261   6.085  7.323 1.00 . A A . 43 LEU CD2  1 1 
       16 17467 1 1 43 LEU CG   C  -0.839   6.660  5.971 1.00 . A A . 43 LEU CG   1 1 
       16 17468 1 1 43 LEU H    H   0.939   6.442  8.412 1.00 . A A . 43 LEU H    1 1 
       16 17469 1 1 43 LEU HA   H   0.961   4.788  6.151 1.00 . A A . 43 LEU HA   1 1 
       16 17470 1 1 43 LEU HB2  H   0.938   7.779  6.520 1.00 . A A . 43 LEU HB2  1 1 
       16 17471 1 1 43 LEU HB3  H   1.007   7.070  4.916 1.00 . A A . 43 LEU HB3  1 1 
       16 17472 1 1 43 LEU HD11 H  -2.317   5.781  4.740 1.00 . A A . 43 LEU HD11 1 1 
       16 17473 1 1 43 LEU HD12 H  -0.989   4.684  5.119 1.00 . A A . 43 LEU HD12 1 1 
       16 17474 1 1 43 LEU HD13 H  -0.765   5.981  3.940 1.00 . A A . 43 LEU HD13 1 1 
       16 17475 1 1 43 LEU HD21 H  -0.888   6.702  8.123 1.00 . A A . 43 LEU HD21 1 1 
       16 17476 1 1 43 LEU HD22 H  -0.905   5.072  7.440 1.00 . A A . 43 LEU HD22 1 1 
       16 17477 1 1 43 LEU HD23 H  -2.339   6.082  7.363 1.00 . A A . 43 LEU HD23 1 1 
       16 17478 1 1 43 LEU HG   H  -1.343   7.602  5.804 1.00 . A A . 43 LEU HG   1 1 
       16 17479 1 1 43 LEU N    N   1.398   5.710  7.951 1.00 . A A . 43 LEU N    1 1 
       16 17480 1 1 43 LEU O    O   3.285   4.979  5.145 1.00 . A A . 43 LEU O    1 1 
       16 17481 1 1 44 GLN C    C   5.847   5.493  6.638 1.00 . A A . 44 GLN C    1 1 
       16 17482 1 1 44 GLN CA   C   5.068   6.754  6.320 1.00 . A A . 44 GLN CA   1 1 
       16 17483 1 1 44 GLN CB   C   5.640   7.922  7.118 1.00 . A A . 44 GLN CB   1 1 
       16 17484 1 1 44 GLN CD   C   3.811   8.961  8.466 1.00 . A A . 44 GLN CD   1 1 
       16 17485 1 1 44 GLN CG   C   4.609   9.053  7.172 1.00 . A A . 44 GLN CG   1 1 
       16 17486 1 1 44 GLN H    H   3.260   7.119  7.381 1.00 . A A . 44 GLN H    1 1 
       16 17487 1 1 44 GLN HA   H   5.164   6.975  5.270 1.00 . A A . 44 GLN HA   1 1 
       16 17488 1 1 44 GLN HB2  H   5.897   7.595  8.117 1.00 . A A . 44 GLN HB2  1 1 
       16 17489 1 1 44 GLN HB3  H   6.537   8.284  6.635 1.00 . A A . 44 GLN HB3  1 1 
       16 17490 1 1 44 GLN HE21 H   4.612  10.587  9.272 1.00 . A A . 44 GLN HE21 1 1 
       16 17491 1 1 44 GLN HE22 H   3.460   9.785 10.226 1.00 . A A . 44 GLN HE22 1 1 
       16 17492 1 1 44 GLN HG2  H   5.130   9.997  7.122 1.00 . A A . 44 GLN HG2  1 1 
       16 17493 1 1 44 GLN HG3  H   3.937   9.002  6.328 1.00 . A A . 44 GLN HG3  1 1 
       16 17494 1 1 44 GLN N    N   3.662   6.586  6.658 1.00 . A A . 44 GLN N    1 1 
       16 17495 1 1 44 GLN NE2  N   3.976   9.852  9.396 1.00 . A A . 44 GLN NE2  1 1 
       16 17496 1 1 44 GLN O    O   6.566   4.957  5.788 1.00 . A A . 44 GLN O    1 1 
       16 17497 1 1 44 GLN OE1  O   3.015   8.033  8.631 1.00 . A A . 44 GLN OE1  1 1 
       16 17498 1 1 45 LEU C    C   5.866   2.634  7.404 1.00 . A A . 45 LEU C    1 1 
       16 17499 1 1 45 LEU CA   C   6.345   3.779  8.275 1.00 . A A . 45 LEU CA   1 1 
       16 17500 1 1 45 LEU CB   C   6.036   3.488  9.760 1.00 . A A . 45 LEU CB   1 1 
       16 17501 1 1 45 LEU CD1  C   7.023   1.155  9.780 1.00 . A A . 45 LEU CD1  1 1 
       16 17502 1 1 45 LEU CD2  C   8.507   3.145 10.181 1.00 . A A . 45 LEU CD2  1 1 
       16 17503 1 1 45 LEU CG   C   7.101   2.560 10.382 1.00 . A A . 45 LEU CG   1 1 
       16 17504 1 1 45 LEU H    H   5.082   5.472  8.470 1.00 . A A . 45 LEU H    1 1 
       16 17505 1 1 45 LEU HA   H   7.409   3.903  8.147 1.00 . A A . 45 LEU HA   1 1 
       16 17506 1 1 45 LEU HB2  H   6.016   4.408 10.323 1.00 . A A . 45 LEU HB2  1 1 
       16 17507 1 1 45 LEU HB3  H   5.070   3.009  9.851 1.00 . A A . 45 LEU HB3  1 1 
       16 17508 1 1 45 LEU HD11 H   7.710   1.066  8.952 1.00 . A A . 45 LEU HD11 1 1 
       16 17509 1 1 45 LEU HD12 H   6.020   0.937  9.440 1.00 . A A . 45 LEU HD12 1 1 
       16 17510 1 1 45 LEU HD13 H   7.300   0.441 10.545 1.00 . A A . 45 LEU HD13 1 1 
       16 17511 1 1 45 LEU HD21 H   8.906   2.845  9.223 1.00 . A A . 45 LEU HD21 1 1 
       16 17512 1 1 45 LEU HD22 H   9.157   2.775 10.960 1.00 . A A . 45 LEU HD22 1 1 
       16 17513 1 1 45 LEU HD23 H   8.479   4.222 10.248 1.00 . A A . 45 LEU HD23 1 1 
       16 17514 1 1 45 LEU HG   H   6.885   2.482 11.438 1.00 . A A . 45 LEU HG   1 1 
       16 17515 1 1 45 LEU N    N   5.679   5.002  7.851 1.00 . A A . 45 LEU N    1 1 
       16 17516 1 1 45 LEU O    O   6.650   1.782  6.969 1.00 . A A . 45 LEU O    1 1 
       16 17517 1 1 46 ALA C    C   4.613   1.490  4.975 1.00 . A A . 46 ALA C    1 1 
       16 17518 1 1 46 ALA CA   C   3.959   1.596  6.337 1.00 . A A . 46 ALA CA   1 1 
       16 17519 1 1 46 ALA CB   C   2.459   1.849  6.168 1.00 . A A . 46 ALA CB   1 1 
       16 17520 1 1 46 ALA H    H   3.995   3.341  7.508 1.00 . A A . 46 ALA H    1 1 
       16 17521 1 1 46 ALA HA   H   4.077   0.661  6.863 1.00 . A A . 46 ALA HA   1 1 
       16 17522 1 1 46 ALA HB1  H   2.062   1.193  5.409 1.00 . A A . 46 ALA HB1  1 1 
       16 17523 1 1 46 ALA HB2  H   2.306   2.874  5.867 1.00 . A A . 46 ALA HB2  1 1 
       16 17524 1 1 46 ALA HB3  H   1.948   1.674  7.103 1.00 . A A . 46 ALA HB3  1 1 
       16 17525 1 1 46 ALA N    N   4.569   2.633  7.136 1.00 . A A . 46 ALA N    1 1 
       16 17526 1 1 46 ALA O    O   4.596   0.435  4.379 1.00 . A A . 46 ALA O    1 1 
       16 17527 1 1 47 LEU C    C   6.856   1.524  3.002 1.00 . A A . 47 LEU C    1 1 
       16 17528 1 1 47 LEU CA   C   5.759   2.561  3.127 1.00 . A A . 47 LEU CA   1 1 
       16 17529 1 1 47 LEU CB   C   6.326   3.941  2.740 1.00 . A A . 47 LEU CB   1 1 
       16 17530 1 1 47 LEU CD1  C   5.772   6.353  2.379 1.00 . A A . 47 LEU CD1  1 1 
       16 17531 1 1 47 LEU CD2  C   4.388   4.590  1.283 1.00 . A A . 47 LEU CD2  1 1 
       16 17532 1 1 47 LEU CG   C   5.188   4.950  2.542 1.00 . A A . 47 LEU CG   1 1 
       16 17533 1 1 47 LEU H    H   5.167   3.409  4.997 1.00 . A A . 47 LEU H    1 1 
       16 17534 1 1 47 LEU HA   H   4.976   2.313  2.429 1.00 . A A . 47 LEU HA   1 1 
       16 17535 1 1 47 LEU HB2  H   7.002   4.275  3.512 1.00 . A A . 47 LEU HB2  1 1 
       16 17536 1 1 47 LEU HB3  H   6.891   3.851  1.823 1.00 . A A . 47 LEU HB3  1 1 
       16 17537 1 1 47 LEU HD11 H   6.342   6.616  3.257 1.00 . A A . 47 LEU HD11 1 1 
       16 17538 1 1 47 LEU HD12 H   4.968   7.061  2.238 1.00 . A A . 47 LEU HD12 1 1 
       16 17539 1 1 47 LEU HD13 H   6.413   6.374  1.510 1.00 . A A . 47 LEU HD13 1 1 
       16 17540 1 1 47 LEU HD21 H   5.054   4.230  0.515 1.00 . A A . 47 LEU HD21 1 1 
       16 17541 1 1 47 LEU HD22 H   3.883   5.476  0.925 1.00 . A A . 47 LEU HD22 1 1 
       16 17542 1 1 47 LEU HD23 H   3.651   3.835  1.512 1.00 . A A . 47 LEU HD23 1 1 
       16 17543 1 1 47 LEU HG   H   4.544   4.932  3.407 1.00 . A A . 47 LEU HG   1 1 
       16 17544 1 1 47 LEU N    N   5.187   2.577  4.480 1.00 . A A . 47 LEU N    1 1 
       16 17545 1 1 47 LEU O    O   6.896   0.776  2.024 1.00 . A A . 47 LEU O    1 1 
       16 17546 1 1 48 LYS C    C   8.265  -0.956  3.906 1.00 . A A . 48 LYS C    1 1 
       16 17547 1 1 48 LYS CA   C   8.793   0.465  3.948 1.00 . A A . 48 LYS CA   1 1 
       16 17548 1 1 48 LYS CB   C   9.743   0.660  5.122 1.00 . A A . 48 LYS CB   1 1 
       16 17549 1 1 48 LYS CD   C  11.429   2.223  6.122 1.00 . A A . 48 LYS CD   1 1 
       16 17550 1 1 48 LYS CE   C  12.176   3.545  5.909 1.00 . A A . 48 LYS CE   1 1 
       16 17551 1 1 48 LYS CG   C  10.503   1.979  4.933 1.00 . A A . 48 LYS CG   1 1 
       16 17552 1 1 48 LYS H    H   7.608   2.024  4.776 1.00 . A A . 48 LYS H    1 1 
       16 17553 1 1 48 LYS HA   H   9.349   0.626  3.035 1.00 . A A . 48 LYS HA   1 1 
       16 17554 1 1 48 LYS HB2  H   9.170   0.674  6.038 1.00 . A A . 48 LYS HB2  1 1 
       16 17555 1 1 48 LYS HB3  H  10.444  -0.163  5.141 1.00 . A A . 48 LYS HB3  1 1 
       16 17556 1 1 48 LYS HD2  H  10.842   2.296  7.027 1.00 . A A . 48 LYS HD2  1 1 
       16 17557 1 1 48 LYS HD3  H  12.150   1.425  6.228 1.00 . A A . 48 LYS HD3  1 1 
       16 17558 1 1 48 LYS HE2  H  11.480   4.290  5.550 1.00 . A A . 48 LYS HE2  1 1 
       16 17559 1 1 48 LYS HE3  H  12.613   3.881  6.837 1.00 . A A . 48 LYS HE3  1 1 
       16 17560 1 1 48 LYS HG2  H  11.078   1.928  4.020 1.00 . A A . 48 LYS HG2  1 1 
       16 17561 1 1 48 LYS HG3  H   9.802   2.797  4.854 1.00 . A A . 48 LYS HG3  1 1 
       16 17562 1 1 48 LYS HZ1  H  13.109   2.453  4.376 1.00 . A A . 48 LYS HZ1  1 1 
       16 17563 1 1 48 LYS HZ2  H  14.175   3.330  5.332 1.00 . A A . 48 LYS HZ2  1 1 
       16 17564 1 1 48 LYS HZ3  H  13.198   4.095  4.170 1.00 . A A . 48 LYS HZ3  1 1 
       16 17565 1 1 48 LYS N    N   7.711   1.433  3.998 1.00 . A A . 48 LYS N    1 1 
       16 17566 1 1 48 LYS NZ   N  13.233   3.348  4.891 1.00 . A A . 48 LYS NZ   1 1 
       16 17567 1 1 48 LYS O    O   8.717  -1.768  3.102 1.00 . A A . 48 LYS O    1 1 
       16 17568 1 1 49 ILE C    C   5.626  -2.639  3.518 1.00 . A A . 49 ILE C    1 1 
       16 17569 1 1 49 ILE CA   C   6.639  -2.554  4.657 1.00 . A A . 49 ILE CA   1 1 
       16 17570 1 1 49 ILE CB   C   5.979  -2.924  5.999 1.00 . A A . 49 ILE CB   1 1 
       16 17571 1 1 49 ILE CD1  C   4.037  -2.470  7.500 1.00 . A A . 49 ILE CD1  1 1 
       16 17572 1 1 49 ILE CG1  C   4.874  -1.919  6.344 1.00 . A A . 49 ILE CG1  1 1 
       16 17573 1 1 49 ILE CG2  C   7.035  -2.906  7.117 1.00 . A A . 49 ILE CG2  1 1 
       16 17574 1 1 49 ILE H    H   6.887  -0.527  5.274 1.00 . A A . 49 ILE H    1 1 
       16 17575 1 1 49 ILE HA   H   7.413  -3.278  4.449 1.00 . A A . 49 ILE HA   1 1 
       16 17576 1 1 49 ILE HB   H   5.574  -3.923  5.932 1.00 . A A . 49 ILE HB   1 1 
       16 17577 1 1 49 ILE HD11 H   4.057  -3.551  7.480 1.00 . A A . 49 ILE HD11 1 1 
       16 17578 1 1 49 ILE HD12 H   3.020  -2.121  7.401 1.00 . A A . 49 ILE HD12 1 1 
       16 17579 1 1 49 ILE HD13 H   4.461  -2.123  8.432 1.00 . A A . 49 ILE HD13 1 1 
       16 17580 1 1 49 ILE HG12 H   5.344  -1.000  6.671 1.00 . A A . 49 ILE HG12 1 1 
       16 17581 1 1 49 ILE HG13 H   4.227  -1.699  5.509 1.00 . A A . 49 ILE HG13 1 1 
       16 17582 1 1 49 ILE HG21 H   6.753  -3.584  7.909 1.00 . A A . 49 ILE HG21 1 1 
       16 17583 1 1 49 ILE HG22 H   7.088  -1.917  7.548 1.00 . A A . 49 ILE HG22 1 1 
       16 17584 1 1 49 ILE HG23 H   8.007  -3.186  6.737 1.00 . A A . 49 ILE HG23 1 1 
       16 17585 1 1 49 ILE N    N   7.249  -1.237  4.705 1.00 . A A . 49 ILE N    1 1 
       16 17586 1 1 49 ILE O    O   5.297  -3.735  3.041 1.00 . A A . 49 ILE O    1 1 
       16 17587 1 1 50 ALA C    C   4.683  -1.490  0.728 1.00 . A A . 50 ALA C    1 1 
       16 17588 1 1 50 ALA CA   C   4.052  -1.413  2.094 1.00 . A A . 50 ALA CA   1 1 
       16 17589 1 1 50 ALA CB   C   3.208  -0.148  2.195 1.00 . A A . 50 ALA CB   1 1 
       16 17590 1 1 50 ALA H    H   5.290  -0.657  3.619 1.00 . A A . 50 ALA H    1 1 
       16 17591 1 1 50 ALA HA   H   3.396  -2.262  2.189 1.00 . A A . 50 ALA HA   1 1 
       16 17592 1 1 50 ALA HB1  H   2.717  -0.076  3.154 1.00 . A A . 50 ALA HB1  1 1 
       16 17593 1 1 50 ALA HB2  H   2.462  -0.183  1.413 1.00 . A A . 50 ALA HB2  1 1 
       16 17594 1 1 50 ALA HB3  H   3.838   0.710  2.031 1.00 . A A . 50 ALA HB3  1 1 
       16 17595 1 1 50 ALA N    N   5.062  -1.493  3.153 1.00 . A A . 50 ALA N    1 1 
       16 17596 1 1 50 ALA O    O   4.115  -2.061 -0.183 1.00 . A A . 50 ALA O    1 1 
       16 17597 1 1 51 TYR C    C   6.623  -2.370 -1.163 1.00 . A A . 51 TYR C    1 1 
       16 17598 1 1 51 TYR CA   C   6.544  -0.933 -0.701 1.00 . A A . 51 TYR CA   1 1 
       16 17599 1 1 51 TYR CB   C   7.956  -0.338 -0.592 1.00 . A A . 51 TYR CB   1 1 
       16 17600 1 1 51 TYR CD1  C   9.281  -1.296 -2.514 1.00 . A A . 51 TYR CD1  1 1 
       16 17601 1 1 51 TYR CD2  C   8.365   0.937 -2.720 1.00 . A A . 51 TYR CD2  1 1 
       16 17602 1 1 51 TYR CE1  C   9.818  -1.188 -3.802 1.00 . A A . 51 TYR CE1  1 1 
       16 17603 1 1 51 TYR CE2  C   8.903   1.039 -4.007 1.00 . A A . 51 TYR CE2  1 1 
       16 17604 1 1 51 TYR CG   C   8.551  -0.230 -1.973 1.00 . A A . 51 TYR CG   1 1 
       16 17605 1 1 51 TYR CZ   C   9.629  -0.023 -4.545 1.00 . A A . 51 TYR CZ   1 1 
       16 17606 1 1 51 TYR H    H   6.287  -0.439  1.335 1.00 . A A . 51 TYR H    1 1 
       16 17607 1 1 51 TYR HA   H   5.964  -0.361 -1.410 1.00 . A A . 51 TYR HA   1 1 
       16 17608 1 1 51 TYR HB2  H   7.904   0.640 -0.140 1.00 . A A . 51 TYR HB2  1 1 
       16 17609 1 1 51 TYR HB3  H   8.579  -0.975  0.017 1.00 . A A . 51 TYR HB3  1 1 
       16 17610 1 1 51 TYR HD1  H   9.433  -2.206 -1.949 1.00 . A A . 51 TYR HD1  1 1 
       16 17611 1 1 51 TYR HD2  H   7.803   1.767 -2.315 1.00 . A A . 51 TYR HD2  1 1 
       16 17612 1 1 51 TYR HE1  H  10.380  -2.014 -4.216 1.00 . A A . 51 TYR HE1  1 1 
       16 17613 1 1 51 TYR HE2  H   8.754   1.945 -4.580 1.00 . A A . 51 TYR HE2  1 1 
       16 17614 1 1 51 TYR HH   H  10.170  -0.784 -6.228 1.00 . A A . 51 TYR HH   1 1 
       16 17615 1 1 51 TYR N    N   5.864  -0.912  0.584 1.00 . A A . 51 TYR N    1 1 
       16 17616 1 1 51 TYR O    O   6.350  -2.687 -2.318 1.00 . A A . 51 TYR O    1 1 
       16 17617 1 1 51 TYR OH   O  10.158   0.083 -5.809 1.00 . A A . 51 TYR OH   1 1 
       16 17618 1 1 52 TYR C    C   5.489  -5.114 -0.905 1.00 . A A . 52 TYR C    1 1 
       16 17619 1 1 52 TYR CA   C   6.887  -4.680 -0.432 1.00 . A A . 52 TYR CA   1 1 
       16 17620 1 1 52 TYR CB   C   7.243  -5.407  0.876 1.00 . A A . 52 TYR CB   1 1 
       16 17621 1 1 52 TYR CD1  C   6.213  -7.695  0.584 1.00 . A A . 52 TYR CD1  1 1 
       16 17622 1 1 52 TYR CD2  C   8.614  -7.472  0.436 1.00 . A A . 52 TYR CD2  1 1 
       16 17623 1 1 52 TYR CE1  C   6.327  -9.068  0.357 1.00 . A A . 52 TYR CE1  1 1 
       16 17624 1 1 52 TYR CE2  C   8.731  -8.844  0.208 1.00 . A A . 52 TYR CE2  1 1 
       16 17625 1 1 52 TYR CG   C   7.357  -6.895  0.624 1.00 . A A . 52 TYR CG   1 1 
       16 17626 1 1 52 TYR CZ   C   7.585  -9.642  0.168 1.00 . A A . 52 TYR CZ   1 1 
       16 17627 1 1 52 TYR H    H   7.029  -2.890  0.695 1.00 . A A . 52 TYR H    1 1 
       16 17628 1 1 52 TYR HA   H   7.614  -4.935 -1.187 1.00 . A A . 52 TYR HA   1 1 
       16 17629 1 1 52 TYR HB2  H   8.188  -5.028  1.244 1.00 . A A . 52 TYR HB2  1 1 
       16 17630 1 1 52 TYR HB3  H   6.481  -5.218  1.613 1.00 . A A . 52 TYR HB3  1 1 
       16 17631 1 1 52 TYR HD1  H   5.236  -7.262  0.723 1.00 . A A . 52 TYR HD1  1 1 
       16 17632 1 1 52 TYR HD2  H   9.509  -6.868  0.462 1.00 . A A . 52 TYR HD2  1 1 
       16 17633 1 1 52 TYR HE1  H   5.440  -9.685  0.321 1.00 . A A . 52 TYR HE1  1 1 
       16 17634 1 1 52 TYR HE2  H   9.708  -9.288  0.059 1.00 . A A . 52 TYR HE2  1 1 
       16 17635 1 1 52 TYR HH   H   7.731 -11.433  0.811 1.00 . A A . 52 TYR HH   1 1 
       16 17636 1 1 52 TYR N    N   6.893  -3.243 -0.209 1.00 . A A . 52 TYR N    1 1 
       16 17637 1 1 52 TYR O    O   5.350  -5.971 -1.774 1.00 . A A . 52 TYR O    1 1 
       16 17638 1 1 52 TYR OH   O   7.694 -11.001 -0.055 1.00 . A A . 52 TYR OH   1 1 
       16 17639 1 1 53 LEU C    C   2.691  -4.269 -1.966 1.00 . A A . 53 LEU C    1 1 
       16 17640 1 1 53 LEU CA   C   3.068  -4.866 -0.611 1.00 . A A . 53 LEU CA   1 1 
       16 17641 1 1 53 LEU CB   C   2.104  -4.307  0.456 1.00 . A A . 53 LEU CB   1 1 
       16 17642 1 1 53 LEU CD1  C   1.534  -4.200  2.901 1.00 . A A . 53 LEU CD1  1 1 
       16 17643 1 1 53 LEU CD2  C   2.394  -6.331  1.943 1.00 . A A . 53 LEU CD2  1 1 
       16 17644 1 1 53 LEU CG   C   2.486  -4.805  1.865 1.00 . A A . 53 LEU CG   1 1 
       16 17645 1 1 53 LEU H    H   4.643  -3.862  0.395 1.00 . A A . 53 LEU H    1 1 
       16 17646 1 1 53 LEU HA   H   2.958  -5.937 -0.654 1.00 . A A . 53 LEU HA   1 1 
       16 17647 1 1 53 LEU HB2  H   2.125  -3.228  0.421 1.00 . A A . 53 LEU HB2  1 1 
       16 17648 1 1 53 LEU HB3  H   1.097  -4.622  0.223 1.00 . A A . 53 LEU HB3  1 1 
       16 17649 1 1 53 LEU HD11 H   1.875  -3.227  3.221 1.00 . A A . 53 LEU HD11 1 1 
       16 17650 1 1 53 LEU HD12 H   1.468  -4.859  3.754 1.00 . A A . 53 LEU HD12 1 1 
       16 17651 1 1 53 LEU HD13 H   0.545  -4.111  2.476 1.00 . A A . 53 LEU HD13 1 1 
       16 17652 1 1 53 LEU HD21 H   2.175  -6.589  2.969 1.00 . A A . 53 LEU HD21 1 1 
       16 17653 1 1 53 LEU HD22 H   3.340  -6.763  1.658 1.00 . A A . 53 LEU HD22 1 1 
       16 17654 1 1 53 LEU HD23 H   1.599  -6.693  1.306 1.00 . A A . 53 LEU HD23 1 1 
       16 17655 1 1 53 LEU HG   H   3.497  -4.483  2.063 1.00 . A A . 53 LEU HG   1 1 
       16 17656 1 1 53 LEU N    N   4.460  -4.544 -0.284 1.00 . A A . 53 LEU N    1 1 
       16 17657 1 1 53 LEU O    O   3.169  -3.209 -2.335 1.00 . A A . 53 LEU O    1 1 
       16 17658 1 1 54 ASN C    C  -0.049  -3.601 -3.672 1.00 . A A . 54 ASN C    1 1 
       16 17659 1 1 54 ASN CA   C   1.237  -4.363 -3.918 1.00 . A A . 54 ASN CA   1 1 
       16 17660 1 1 54 ASN CB   C   0.995  -5.485 -4.939 1.00 . A A . 54 ASN CB   1 1 
       16 17661 1 1 54 ASN CG   C   0.064  -6.553 -4.374 1.00 . A A . 54 ASN CG   1 1 
       16 17662 1 1 54 ASN H    H   1.312  -5.678 -2.252 1.00 . A A . 54 ASN H    1 1 
       16 17663 1 1 54 ASN HA   H   1.962  -3.671 -4.323 1.00 . A A . 54 ASN HA   1 1 
       16 17664 1 1 54 ASN HB2  H   0.552  -5.047 -5.824 1.00 . A A . 54 ASN HB2  1 1 
       16 17665 1 1 54 ASN HB3  H   1.943  -5.923 -5.210 1.00 . A A . 54 ASN HB3  1 1 
       16 17666 1 1 54 ASN HD21 H  -1.289  -5.268 -3.692 1.00 . A A . 54 ASN HD21 1 1 
       16 17667 1 1 54 ASN HD22 H  -1.651  -6.887 -3.421 1.00 . A A . 54 ASN HD22 1 1 
       16 17668 1 1 54 ASN N    N   1.748  -4.897 -2.649 1.00 . A A . 54 ASN N    1 1 
       16 17669 1 1 54 ASN ND2  N  -1.040  -6.211 -3.783 1.00 . A A . 54 ASN ND2  1 1 
       16 17670 1 1 54 ASN O    O  -0.913  -3.514 -4.544 1.00 . A A . 54 ASN O    1 1 
       16 17671 1 1 54 ASN OD1  O   0.363  -7.749 -4.473 1.00 . A A . 54 ASN OD1  1 1 
       16 17672 1 1 55 THR C    C  -1.256  -1.164 -1.613 1.00 . A A . 55 THR C    1 1 
       16 17673 1 1 55 THR CA   C  -1.481  -2.633 -1.992 1.00 . A A . 55 THR CA   1 1 
       16 17674 1 1 55 THR CB   C  -1.962  -3.439 -0.780 1.00 . A A . 55 THR CB   1 1 
       16 17675 1 1 55 THR CG2  C  -3.397  -3.914 -1.001 1.00 . A A . 55 THR CG2  1 1 
       16 17676 1 1 55 THR H    H   0.400  -3.448 -1.732 1.00 . A A . 55 THR H    1 1 
       16 17677 1 1 55 THR HA   H  -2.228  -2.706 -2.767 1.00 . A A . 55 THR HA   1 1 
       16 17678 1 1 55 THR HB   H  -1.924  -2.823  0.108 1.00 . A A . 55 THR HB   1 1 
       16 17679 1 1 55 THR HG1  H  -1.628  -5.392 -0.659 1.00 . A A . 55 THR HG1  1 1 
       16 17680 1 1 55 THR HG21 H  -3.666  -4.595 -0.207 1.00 . A A . 55 THR HG21 1 1 
       16 17681 1 1 55 THR HG22 H  -3.492  -4.413 -1.953 1.00 . A A . 55 THR HG22 1 1 
       16 17682 1 1 55 THR HG23 H  -4.057  -3.063 -0.970 1.00 . A A . 55 THR HG23 1 1 
       16 17683 1 1 55 THR N    N  -0.247  -3.230 -2.433 1.00 . A A . 55 THR N    1 1 
       16 17684 1 1 55 THR O    O  -0.552  -0.867 -0.650 1.00 . A A . 55 THR O    1 1 
       16 17685 1 1 55 THR OG1  O  -1.103  -4.585 -0.622 1.00 . A A . 55 THR OG1  1 1 
       16 17686 1 1 56 PRO C    C  -2.182   1.606 -0.716 1.00 . A A . 56 PRO C    1 1 
       16 17687 1 1 56 PRO CA   C  -1.622   1.221 -2.085 1.00 . A A . 56 PRO CA   1 1 
       16 17688 1 1 56 PRO CB   C  -2.416   1.901 -3.203 1.00 . A A . 56 PRO CB   1 1 
       16 17689 1 1 56 PRO CD   C  -2.583  -0.456 -3.607 1.00 . A A . 56 PRO CD   1 1 
       16 17690 1 1 56 PRO CG   C  -2.469   0.891 -4.302 1.00 . A A . 56 PRO CG   1 1 
       16 17691 1 1 56 PRO HA   H  -0.585   1.497 -2.195 1.00 . A A . 56 PRO HA   1 1 
       16 17692 1 1 56 PRO HB2  H  -3.407   2.143 -2.851 1.00 . A A . 56 PRO HB2  1 1 
       16 17693 1 1 56 PRO HB3  H  -1.903   2.782 -3.557 1.00 . A A . 56 PRO HB3  1 1 
       16 17694 1 1 56 PRO HD2  H  -3.622  -0.679 -3.401 1.00 . A A . 56 PRO HD2  1 1 
       16 17695 1 1 56 PRO HD3  H  -2.126  -1.235 -4.202 1.00 . A A . 56 PRO HD3  1 1 
       16 17696 1 1 56 PRO HG2  H  -3.324   1.066 -4.942 1.00 . A A . 56 PRO HG2  1 1 
       16 17697 1 1 56 PRO HG3  H  -1.558   0.904 -4.881 1.00 . A A . 56 PRO HG3  1 1 
       16 17698 1 1 56 PRO N    N  -1.808  -0.244 -2.370 1.00 . A A . 56 PRO N    1 1 
       16 17699 1 1 56 PRO O    O  -3.293   1.218 -0.357 1.00 . A A . 56 PRO O    1 1 
       16 17700 1 1 57 LEU C    C  -3.204   3.618  1.260 1.00 . A A . 57 LEU C    1 1 
       16 17701 1 1 57 LEU CA   C  -1.886   2.866  1.331 1.00 . A A . 57 LEU CA   1 1 
       16 17702 1 1 57 LEU CB   C  -0.816   3.764  1.966 1.00 . A A . 57 LEU CB   1 1 
       16 17703 1 1 57 LEU CD1  C   0.989   2.095  1.453 1.00 . A A . 57 LEU CD1  1 1 
       16 17704 1 1 57 LEU CD2  C   1.344   3.800  3.237 1.00 . A A . 57 LEU CD2  1 1 
       16 17705 1 1 57 LEU CG   C   0.310   2.901  2.557 1.00 . A A . 57 LEU CG   1 1 
       16 17706 1 1 57 LEU H    H  -0.609   2.766 -0.363 1.00 . A A . 57 LEU H    1 1 
       16 17707 1 1 57 LEU HA   H  -2.004   1.989  1.947 1.00 . A A . 57 LEU HA   1 1 
       16 17708 1 1 57 LEU HB2  H  -0.440   4.473  1.243 1.00 . A A . 57 LEU HB2  1 1 
       16 17709 1 1 57 LEU HB3  H  -1.285   4.327  2.760 1.00 . A A . 57 LEU HB3  1 1 
       16 17710 1 1 57 LEU HD11 H   0.977   2.634  0.519 1.00 . A A . 57 LEU HD11 1 1 
       16 17711 1 1 57 LEU HD12 H   0.478   1.151  1.337 1.00 . A A . 57 LEU HD12 1 1 
       16 17712 1 1 57 LEU HD13 H   2.011   1.914  1.743 1.00 . A A . 57 LEU HD13 1 1 
       16 17713 1 1 57 LEU HD21 H   0.953   4.130  4.188 1.00 . A A . 57 LEU HD21 1 1 
       16 17714 1 1 57 LEU HD22 H   1.570   4.664  2.630 1.00 . A A . 57 LEU HD22 1 1 
       16 17715 1 1 57 LEU HD23 H   2.252   3.244  3.422 1.00 . A A . 57 LEU HD23 1 1 
       16 17716 1 1 57 LEU HG   H  -0.104   2.213  3.280 1.00 . A A . 57 LEU HG   1 1 
       16 17717 1 1 57 LEU N    N  -1.458   2.439  0.002 1.00 . A A . 57 LEU N    1 1 
       16 17718 1 1 57 LEU O    O  -4.110   3.401  2.069 1.00 . A A . 57 LEU O    1 1 
       16 17719 1 1 58 GLU C    C  -5.703   4.351 -0.170 1.00 . A A . 58 GLU C    1 1 
       16 17720 1 1 58 GLU CA   C  -4.521   5.266  0.107 1.00 . A A . 58 GLU CA   1 1 
       16 17721 1 1 58 GLU CB   C  -4.318   6.264 -1.031 1.00 . A A . 58 GLU CB   1 1 
       16 17722 1 1 58 GLU CD   C  -2.916   8.240 -1.750 1.00 . A A . 58 GLU CD   1 1 
       16 17723 1 1 58 GLU CG   C  -3.290   7.326 -0.592 1.00 . A A . 58 GLU CG   1 1 
       16 17724 1 1 58 GLU H    H  -2.572   4.607 -0.345 1.00 . A A . 58 GLU H    1 1 
       16 17725 1 1 58 GLU HA   H  -4.723   5.813  1.017 1.00 . A A . 58 GLU HA   1 1 
       16 17726 1 1 58 GLU HB2  H  -4.008   5.752 -1.928 1.00 . A A . 58 GLU HB2  1 1 
       16 17727 1 1 58 GLU HB3  H  -5.256   6.751 -1.251 1.00 . A A . 58 GLU HB3  1 1 
       16 17728 1 1 58 GLU HG2  H  -3.729   7.916  0.199 1.00 . A A . 58 GLU HG2  1 1 
       16 17729 1 1 58 GLU HG3  H  -2.400   6.847 -0.204 1.00 . A A . 58 GLU HG3  1 1 
       16 17730 1 1 58 GLU N    N  -3.319   4.480  0.277 1.00 . A A . 58 GLU N    1 1 
       16 17731 1 1 58 GLU O    O  -6.782   4.513  0.413 1.00 . A A . 58 GLU O    1 1 
       16 17732 1 1 58 GLU OE1  O  -3.282   7.941 -2.868 1.00 . A A . 58 GLU OE1  1 1 
       16 17733 1 1 58 GLU OE2  O  -2.270   9.229 -1.505 1.00 . A A . 58 GLU OE2  1 1 
       16 17734 1 1 59 ASP C    C  -6.795   1.555  0.023 1.00 . A A . 59 ASP C    1 1 
       16 17735 1 1 59 ASP CA   C  -6.496   2.332 -1.255 1.00 . A A . 59 ASP CA   1 1 
       16 17736 1 1 59 ASP CB   C  -6.060   1.375 -2.372 1.00 . A A . 59 ASP CB   1 1 
       16 17737 1 1 59 ASP CG   C  -7.249   0.555 -2.837 1.00 . A A . 59 ASP CG   1 1 
       16 17738 1 1 59 ASP H    H  -4.577   3.233 -1.374 1.00 . A A . 59 ASP H    1 1 
       16 17739 1 1 59 ASP HA   H  -7.398   2.841 -1.562 1.00 . A A . 59 ASP HA   1 1 
       16 17740 1 1 59 ASP HB2  H  -5.668   1.940 -3.203 1.00 . A A . 59 ASP HB2  1 1 
       16 17741 1 1 59 ASP HB3  H  -5.295   0.713 -1.990 1.00 . A A . 59 ASP HB3  1 1 
       16 17742 1 1 59 ASP N    N  -5.474   3.336 -0.994 1.00 . A A . 59 ASP N    1 1 
       16 17743 1 1 59 ASP O    O  -7.952   1.287  0.347 1.00 . A A . 59 ASP O    1 1 
       16 17744 1 1 59 ASP OD1  O  -8.204   1.142 -3.308 1.00 . A A . 59 ASP OD1  1 1 
       16 17745 1 1 59 ASP OD2  O  -7.202  -0.649 -2.718 1.00 . A A . 59 ASP OD2  1 1 
       16 17746 1 1 60 ILE C    C  -6.652   1.366  3.069 1.00 . A A . 60 ILE C    1 1 
       16 17747 1 1 60 ILE CA   C  -5.848   0.550  2.056 1.00 . A A . 60 ILE CA   1 1 
       16 17748 1 1 60 ILE CB   C  -4.444   0.213  2.614 1.00 . A A . 60 ILE CB   1 1 
       16 17749 1 1 60 ILE CD1  C  -4.521  -2.162  1.788 1.00 . A A . 60 ILE CD1  1 1 
       16 17750 1 1 60 ILE CG1  C  -3.751  -0.844  1.731 1.00 . A A . 60 ILE CG1  1 1 
       16 17751 1 1 60 ILE CG2  C  -4.546  -0.317  4.051 1.00 . A A . 60 ILE CG2  1 1 
       16 17752 1 1 60 ILE H    H  -4.844   1.521  0.459 1.00 . A A . 60 ILE H    1 1 
       16 17753 1 1 60 ILE HA   H  -6.382  -0.375  1.886 1.00 . A A . 60 ILE HA   1 1 
       16 17754 1 1 60 ILE HB   H  -3.862   1.123  2.626 1.00 . A A . 60 ILE HB   1 1 
       16 17755 1 1 60 ILE HD11 H  -5.282  -2.164  1.024 1.00 . A A . 60 ILE HD11 1 1 
       16 17756 1 1 60 ILE HD12 H  -4.972  -2.296  2.760 1.00 . A A . 60 ILE HD12 1 1 
       16 17757 1 1 60 ILE HD13 H  -3.828  -2.966  1.592 1.00 . A A . 60 ILE HD13 1 1 
       16 17758 1 1 60 ILE HG12 H  -3.716  -0.537  0.701 1.00 . A A . 60 ILE HG12 1 1 
       16 17759 1 1 60 ILE HG13 H  -2.749  -1.021  2.089 1.00 . A A . 60 ILE HG13 1 1 
       16 17760 1 1 60 ILE HG21 H  -4.843   0.475  4.722 1.00 . A A . 60 ILE HG21 1 1 
       16 17761 1 1 60 ILE HG22 H  -3.579  -0.683  4.363 1.00 . A A . 60 ILE HG22 1 1 
       16 17762 1 1 60 ILE HG23 H  -5.271  -1.120  4.094 1.00 . A A . 60 ILE HG23 1 1 
       16 17763 1 1 60 ILE N    N  -5.737   1.253  0.776 1.00 . A A . 60 ILE N    1 1 
       16 17764 1 1 60 ILE O    O  -7.453   0.812  3.824 1.00 . A A . 60 ILE O    1 1 
       16 17765 1 1 61 PHE C    C  -8.434   3.975  3.706 1.00 . A A . 61 PHE C    1 1 
       16 17766 1 1 61 PHE CA   C  -7.024   3.545  4.116 1.00 . A A . 61 PHE CA   1 1 
       16 17767 1 1 61 PHE CB   C  -6.149   4.768  4.436 1.00 . A A . 61 PHE CB   1 1 
       16 17768 1 1 61 PHE CD1  C  -3.980   3.739  5.211 1.00 . A A . 61 PHE CD1  1 1 
       16 17769 1 1 61 PHE CD2  C  -5.436   4.745  6.852 1.00 . A A . 61 PHE CD2  1 1 
       16 17770 1 1 61 PHE CE1  C  -3.067   3.408  6.219 1.00 . A A . 61 PHE CE1  1 1 
       16 17771 1 1 61 PHE CE2  C  -4.528   4.414  7.862 1.00 . A A . 61 PHE CE2  1 1 
       16 17772 1 1 61 PHE CG   C  -5.159   4.414  5.526 1.00 . A A . 61 PHE CG   1 1 
       16 17773 1 1 61 PHE CZ   C  -3.345   3.741  7.550 1.00 . A A . 61 PHE CZ   1 1 
       16 17774 1 1 61 PHE H    H  -5.677   3.020  2.543 1.00 . A A . 61 PHE H    1 1 
       16 17775 1 1 61 PHE HA   H  -7.131   2.971  5.028 1.00 . A A . 61 PHE HA   1 1 
       16 17776 1 1 61 PHE HB2  H  -5.630   5.096  3.546 1.00 . A A . 61 PHE HB2  1 1 
       16 17777 1 1 61 PHE HB3  H  -6.788   5.570  4.771 1.00 . A A . 61 PHE HB3  1 1 
       16 17778 1 1 61 PHE HD1  H  -3.746   3.469  4.194 1.00 . A A . 61 PHE HD1  1 1 
       16 17779 1 1 61 PHE HD2  H  -6.349   5.262  7.104 1.00 . A A . 61 PHE HD2  1 1 
       16 17780 1 1 61 PHE HE1  H  -2.153   2.886  5.973 1.00 . A A . 61 PHE HE1  1 1 
       16 17781 1 1 61 PHE HE2  H  -4.738   4.668  8.887 1.00 . A A . 61 PHE HE2  1 1 
       16 17782 1 1 61 PHE HZ   H  -2.644   3.487  8.332 1.00 . A A . 61 PHE HZ   1 1 
       16 17783 1 1 61 PHE N    N  -6.378   2.663  3.133 1.00 . A A . 61 PHE N    1 1 
       16 17784 1 1 61 PHE O    O  -9.120   4.654  4.469 1.00 . A A . 61 PHE O    1 1 
       16 17785 1 1 62 GLN C    C -10.465   5.379  1.835 1.00 . A A . 62 GLN C    1 1 
       16 17786 1 1 62 GLN CA   C -10.243   3.875  2.038 1.00 . A A . 62 GLN CA   1 1 
       16 17787 1 1 62 GLN CB   C -11.295   3.362  3.042 1.00 . A A . 62 GLN CB   1 1 
       16 17788 1 1 62 GLN CD   C -10.654   0.964  2.811 1.00 . A A . 62 GLN CD   1 1 
       16 17789 1 1 62 GLN CG   C -11.788   1.962  2.665 1.00 . A A . 62 GLN CG   1 1 
       16 17790 1 1 62 GLN H    H  -8.280   3.021  1.957 1.00 . A A . 62 GLN H    1 1 
       16 17791 1 1 62 GLN HA   H -10.398   3.374  1.097 1.00 . A A . 62 GLN HA   1 1 
       16 17792 1 1 62 GLN HB2  H -10.879   3.342  4.035 1.00 . A A . 62 GLN HB2  1 1 
       16 17793 1 1 62 GLN HB3  H -12.141   4.033  3.041 1.00 . A A . 62 GLN HB3  1 1 
       16 17794 1 1 62 GLN HE21 H -10.002   1.744  4.504 1.00 . A A . 62 GLN HE21 1 1 
       16 17795 1 1 62 GLN HE22 H  -9.109   0.434  3.939 1.00 . A A . 62 GLN HE22 1 1 
       16 17796 1 1 62 GLN HG2  H -12.591   1.703  3.345 1.00 . A A . 62 GLN HG2  1 1 
       16 17797 1 1 62 GLN HG3  H -12.163   1.960  1.653 1.00 . A A . 62 GLN HG3  1 1 
       16 17798 1 1 62 GLN N    N  -8.876   3.565  2.518 1.00 . A A . 62 GLN N    1 1 
       16 17799 1 1 62 GLN NE2  N  -9.867   1.047  3.831 1.00 . A A . 62 GLN NE2  1 1 
       16 17800 1 1 62 GLN O    O -11.588   5.803  1.521 1.00 . A A . 62 GLN O    1 1 
       16 17801 1 1 62 GLN OE1  O -10.486   0.078  1.966 1.00 . A A . 62 GLN OE1  1 1 
       16 17802 1 1 63 TRP C    C -10.554   8.129  3.175 1.00 . A A . 63 TRP C    1 1 
       16 17803 1 1 63 TRP CA   C  -9.597   7.647  2.080 1.00 . A A . 63 TRP CA   1 1 
       16 17804 1 1 63 TRP CB   C -10.077   8.107  0.695 1.00 . A A . 63 TRP CB   1 1 
       16 17805 1 1 63 TRP CD1  C -10.455  10.585  0.487 1.00 . A A . 63 TRP CD1  1 1 
       16 17806 1 1 63 TRP CD2  C  -8.305  10.016  0.171 1.00 . A A . 63 TRP CD2  1 1 
       16 17807 1 1 63 TRP CE2  C  -8.374  11.418  0.039 1.00 . A A . 63 TRP CE2  1 1 
       16 17808 1 1 63 TRP CE3  C  -7.052   9.398  0.023 1.00 . A A . 63 TRP CE3  1 1 
       16 17809 1 1 63 TRP CG   C  -9.641   9.512  0.461 1.00 . A A . 63 TRP CG   1 1 
       16 17810 1 1 63 TRP CH2  C  -6.002  11.555 -0.381 1.00 . A A . 63 TRP CH2  1 1 
       16 17811 1 1 63 TRP CZ2  C  -7.244  12.184 -0.241 1.00 . A A . 63 TRP CZ2  1 1 
       16 17812 1 1 63 TRP CZ3  C  -5.909  10.162 -0.260 1.00 . A A . 63 TRP CZ3  1 1 
       16 17813 1 1 63 TRP H    H  -8.619   5.804  2.465 1.00 . A A . 63 TRP H    1 1 
       16 17814 1 1 63 TRP HA   H  -8.630   8.079  2.274 1.00 . A A . 63 TRP HA   1 1 
       16 17815 1 1 63 TRP HB2  H  -9.626   7.480 -0.058 1.00 . A A . 63 TRP HB2  1 1 
       16 17816 1 1 63 TRP HB3  H -11.153   8.040  0.631 1.00 . A A . 63 TRP HB3  1 1 
       16 17817 1 1 63 TRP HD1  H -11.519  10.571  0.675 1.00 . A A . 63 TRP HD1  1 1 
       16 17818 1 1 63 TRP HE1  H -10.073  12.628  0.200 1.00 . A A . 63 TRP HE1  1 1 
       16 17819 1 1 63 TRP HE3  H  -6.963   8.325  0.115 1.00 . A A . 63 TRP HE3  1 1 
       16 17820 1 1 63 TRP HH2  H  -5.120  12.145 -0.595 1.00 . A A . 63 TRP HH2  1 1 
       16 17821 1 1 63 TRP HZ2  H  -7.319  13.258 -0.331 1.00 . A A . 63 TRP HZ2  1 1 
       16 17822 1 1 63 TRP HZ3  H  -4.949   9.676 -0.367 1.00 . A A . 63 TRP HZ3  1 1 
       16 17823 1 1 63 TRP N    N  -9.455   6.187  2.129 1.00 . A A . 63 TRP N    1 1 
       16 17824 1 1 63 TRP NE1  N  -9.707  11.716  0.234 1.00 . A A . 63 TRP NE1  1 1 
       16 17825 1 1 63 TRP O    O -10.245   9.057  3.928 1.00 . A A . 63 TRP O    1 1 
       16 17826 1 1 64 GLN C    C -13.116   9.156  4.406 1.00 . A A . 64 GLN C    1 1 
       16 17827 1 1 64 GLN CA   C -12.663   7.698  4.352 1.00 . A A . 64 GLN CA   1 1 
       16 17828 1 1 64 GLN CB   C -12.116   7.255  5.715 1.00 . A A . 64 GLN CB   1 1 
       16 17829 1 1 64 GLN CD   C -13.405   5.106  5.650 1.00 . A A . 64 GLN CD   1 1 
       16 17830 1 1 64 GLN CG   C -12.017   5.723  5.758 1.00 . A A . 64 GLN CG   1 1 
       16 17831 1 1 64 GLN H    H -11.846   6.700  2.681 1.00 . A A . 64 GLN H    1 1 
       16 17832 1 1 64 GLN HA   H -13.545   7.109  4.145 1.00 . A A . 64 GLN HA   1 1 
       16 17833 1 1 64 GLN HB2  H -11.145   7.701  5.875 1.00 . A A . 64 GLN HB2  1 1 
       16 17834 1 1 64 GLN HB3  H -12.795   7.591  6.486 1.00 . A A . 64 GLN HB3  1 1 
       16 17835 1 1 64 GLN HE21 H -14.272   6.452  6.827 1.00 . A A . 64 GLN HE21 1 1 
       16 17836 1 1 64 GLN HE22 H -15.289   5.249  6.220 1.00 . A A . 64 GLN HE22 1 1 
       16 17837 1 1 64 GLN HG2  H -11.397   5.372  4.947 1.00 . A A . 64 GLN HG2  1 1 
       16 17838 1 1 64 GLN HG3  H -11.580   5.420  6.696 1.00 . A A . 64 GLN HG3  1 1 
       16 17839 1 1 64 GLN N    N -11.682   7.446  3.295 1.00 . A A . 64 GLN N    1 1 
       16 17840 1 1 64 GLN NE2  N -14.397   5.647  6.283 1.00 . A A . 64 GLN NE2  1 1 
       16 17841 1 1 64 GLN O    O -12.867   9.856  5.395 1.00 . A A . 64 GLN O    1 1 
       16 17842 1 1 64 GLN OE1  O -13.590   4.100  4.969 1.00 . A A . 64 GLN OE1  1 1 
       16 17843 1 1 65 PRO C    C -15.484  11.009  4.671 1.00 . A A . 65 PRO C    1 1 
       16 17844 1 1 65 PRO CA   C -14.509  10.934  3.511 1.00 . A A . 65 PRO CA   1 1 
       16 17845 1 1 65 PRO CB   C -15.237  11.056  2.177 1.00 . A A . 65 PRO CB   1 1 
       16 17846 1 1 65 PRO CD   C -14.531   8.753  2.394 1.00 . A A . 65 PRO CD   1 1 
       16 17847 1 1 65 PRO CG   C -15.645   9.660  1.854 1.00 . A A . 65 PRO CG   1 1 
       16 17848 1 1 65 PRO HA   H -13.747  11.700  3.569 1.00 . A A . 65 PRO HA   1 1 
       16 17849 1 1 65 PRO HB2  H -16.105  11.694  2.279 1.00 . A A . 65 PRO HB2  1 1 
       16 17850 1 1 65 PRO HB3  H -14.579  11.430  1.405 1.00 . A A . 65 PRO HB3  1 1 
       16 17851 1 1 65 PRO HD2  H -14.966   7.847  2.787 1.00 . A A . 65 PRO HD2  1 1 
       16 17852 1 1 65 PRO HD3  H -13.806   8.515  1.631 1.00 . A A . 65 PRO HD3  1 1 
       16 17853 1 1 65 PRO HG2  H -16.594   9.429  2.320 1.00 . A A . 65 PRO HG2  1 1 
       16 17854 1 1 65 PRO HG3  H -15.723   9.520  0.785 1.00 . A A . 65 PRO HG3  1 1 
       16 17855 1 1 65 PRO N    N -13.899   9.577  3.455 1.00 . A A . 65 PRO N    1 1 
       16 17856 1 1 65 PRO O    O -15.982   9.975  5.128 1.00 . A A . 65 PRO O    1 1 
       16 17857 1 1 66 GLU C    C -17.957  12.027  6.077 1.00 . A A . 66 GLU C    1 1 
       16 17858 1 1 66 GLU CA   C -16.509  12.383  6.388 1.00 . A A . 66 GLU CA   1 1 
       16 17859 1 1 66 GLU CB   C -16.425  13.830  6.864 1.00 . A A . 66 GLU CB   1 1 
       16 17860 1 1 66 GLU CD   C -14.784  15.032  5.410 1.00 . A A . 66 GLU CD   1 1 
       16 17861 1 1 66 GLU CG   C -14.979  14.336  6.743 1.00 . A A . 66 GLU CG   1 1 
       16 17862 1 1 66 GLU H    H -15.177  12.974  4.871 1.00 . A A . 66 GLU H    1 1 
       16 17863 1 1 66 GLU HA   H -16.142  11.742  7.175 1.00 . A A . 66 GLU HA   1 1 
       16 17864 1 1 66 GLU HB2  H -17.088  14.434  6.264 1.00 . A A . 66 GLU HB2  1 1 
       16 17865 1 1 66 GLU HB3  H -16.742  13.886  7.894 1.00 . A A . 66 GLU HB3  1 1 
       16 17866 1 1 66 GLU HG2  H -14.779  15.016  7.560 1.00 . A A . 66 GLU HG2  1 1 
       16 17867 1 1 66 GLU HG3  H -14.290  13.507  6.824 1.00 . A A . 66 GLU HG3  1 1 
       16 17868 1 1 66 GLU N    N -15.665  12.192  5.219 1.00 . A A . 66 GLU N    1 1 
       16 17869 1 1 66 GLU O    O -18.411  12.374  5.015 1.00 . A A . 66 GLU O    1 1 
       16 17870 1 1 66 GLU OXT  O -18.584  11.412  6.899 1.00 . A A . 66 GLU OXT  1 1 
       16 17871 1 1 66 GLU OE1  O -14.714  14.348  4.410 1.00 . A A . 66 GLU OE1  1 1 
       16 17872 1 1 66 GLU OE2  O -14.714  16.240  5.402 1.00 . A A . 66 GLU OE2  1 1 
       17 17873 1 1  1 MET C    C -16.975  -4.345 10.109 1.00 . A A .  1 MET C    1 1 
       17 17874 1 1  1 MET CA   C -18.139  -5.241  9.711 1.00 . A A .  1 MET CA   1 1 
       17 17875 1 1  1 MET CB   C -17.827  -6.696 10.078 1.00 . A A .  1 MET CB   1 1 
       17 17876 1 1  1 MET CE   C -18.345  -9.135 12.014 1.00 . A A .  1 MET CE   1 1 
       17 17877 1 1  1 MET CG   C -19.090  -7.551  9.924 1.00 . A A .  1 MET CG   1 1 
       17 17878 1 1  1 MET H1   H -18.211  -4.273  7.843 1.00 . A A .  1 MET H1   1 1 
       17 17879 1 1  1 MET HA   H -19.016  -4.928 10.256 1.00 . A A .  1 MET HA   1 1 
       17 17880 1 1  1 MET HB2  H -17.046  -7.074  9.434 1.00 . A A .  1 MET HB2  1 1 
       17 17881 1 1  1 MET HB3  H -17.493  -6.734 11.104 1.00 . A A .  1 MET HB3  1 1 
       17 17882 1 1  1 MET HE1  H -19.002  -8.401 12.459 1.00 . A A .  1 MET HE1  1 1 
       17 17883 1 1  1 MET HE2  H -17.312  -8.851 12.153 1.00 . A A .  1 MET HE2  1 1 
       17 17884 1 1  1 MET HE3  H -18.516 -10.085 12.498 1.00 . A A .  1 MET HE3  1 1 
       17 17885 1 1  1 MET HG2  H -19.845  -7.216 10.620 1.00 . A A .  1 MET HG2  1 1 
       17 17886 1 1  1 MET HG3  H -19.472  -7.447  8.917 1.00 . A A .  1 MET HG3  1 1 
       17 17887 1 1  1 MET N    N -18.399  -5.130  8.283 1.00 . A A .  1 MET N    1 1 
       17 17888 1 1  1 MET O    O -17.156  -3.320 10.769 1.00 . A A .  1 MET O    1 1 
       17 17889 1 1  1 MET SD   S -18.689  -9.290 10.242 1.00 . A A .  1 MET SD   1 1 
       17 17890 1 1  2 ILE C    C -13.698  -3.946  8.717 1.00 . A A .  2 ILE C    1 1 
       17 17891 1 1  2 ILE CA   C -14.584  -3.965  9.948 1.00 . A A .  2 ILE CA   1 1 
       17 17892 1 1  2 ILE CB   C -13.826  -4.574 11.152 1.00 . A A .  2 ILE CB   1 1 
       17 17893 1 1  2 ILE CD1  C -11.955  -4.222 12.774 1.00 . A A .  2 ILE CD1  1 1 
       17 17894 1 1  2 ILE CG1  C -12.565  -3.755 11.456 1.00 . A A .  2 ILE CG1  1 1 
       17 17895 1 1  2 ILE CG2  C -13.434  -6.026 10.865 1.00 . A A .  2 ILE CG2  1 1 
       17 17896 1 1  2 ILE H    H -15.709  -5.527  9.117 1.00 . A A .  2 ILE H    1 1 
       17 17897 1 1  2 ILE HA   H -14.861  -2.950 10.194 1.00 . A A .  2 ILE HA   1 1 
       17 17898 1 1  2 ILE HB   H -14.487  -4.555 12.007 1.00 . A A .  2 ILE HB   1 1 
       17 17899 1 1  2 ILE HD11 H -10.973  -4.627 12.575 1.00 . A A .  2 ILE HD11 1 1 
       17 17900 1 1  2 ILE HD12 H -12.569  -4.987 13.227 1.00 . A A .  2 ILE HD12 1 1 
       17 17901 1 1  2 ILE HD13 H -11.864  -3.385 13.450 1.00 . A A .  2 ILE HD13 1 1 
       17 17902 1 1  2 ILE HG12 H -11.832  -3.912 10.678 1.00 . A A .  2 ILE HG12 1 1 
       17 17903 1 1  2 ILE HG13 H -12.802  -2.703 11.536 1.00 . A A .  2 ILE HG13 1 1 
       17 17904 1 1  2 ILE HG21 H -12.765  -6.068 10.018 1.00 . A A .  2 ILE HG21 1 1 
       17 17905 1 1  2 ILE HG22 H -14.310  -6.623 10.668 1.00 . A A .  2 ILE HG22 1 1 
       17 17906 1 1  2 ILE HG23 H -12.925  -6.426 11.730 1.00 . A A .  2 ILE HG23 1 1 
       17 17907 1 1  2 ILE N    N -15.790  -4.724  9.674 1.00 . A A .  2 ILE N    1 1 
       17 17908 1 1  2 ILE O    O -13.822  -4.810  7.841 1.00 . A A .  2 ILE O    1 1 
       17 17909 1 1  3 ILE C    C -10.715  -3.972  7.856 1.00 . A A .  3 ILE C    1 1 
       17 17910 1 1  3 ILE CA   C -11.812  -2.950  7.600 1.00 . A A .  3 ILE CA   1 1 
       17 17911 1 1  3 ILE CB   C -11.175  -1.551  7.547 1.00 . A A .  3 ILE CB   1 1 
       17 17912 1 1  3 ILE CD1  C -11.639   0.900  7.508 1.00 . A A .  3 ILE CD1  1 1 
       17 17913 1 1  3 ILE CG1  C -12.249  -0.489  7.315 1.00 . A A .  3 ILE CG1  1 1 
       17 17914 1 1  3 ILE CG2  C -10.161  -1.486  6.402 1.00 . A A .  3 ILE CG2  1 1 
       17 17915 1 1  3 ILE H    H -12.678  -2.394  9.434 1.00 . A A .  3 ILE H    1 1 
       17 17916 1 1  3 ILE HA   H -12.309  -3.147  6.661 1.00 . A A .  3 ILE HA   1 1 
       17 17917 1 1  3 ILE HB   H -10.663  -1.369  8.481 1.00 . A A .  3 ILE HB   1 1 
       17 17918 1 1  3 ILE HD11 H -10.864   0.846  8.257 1.00 . A A .  3 ILE HD11 1 1 
       17 17919 1 1  3 ILE HD12 H -12.405   1.586  7.840 1.00 . A A .  3 ILE HD12 1 1 
       17 17920 1 1  3 ILE HD13 H -11.209   1.243  6.579 1.00 . A A .  3 ILE HD13 1 1 
       17 17921 1 1  3 ILE HG12 H -12.644  -0.576  6.313 1.00 . A A .  3 ILE HG12 1 1 
       17 17922 1 1  3 ILE HG13 H -13.045  -0.623  8.031 1.00 . A A .  3 ILE HG13 1 1 
       17 17923 1 1  3 ILE HG21 H -10.645  -1.706  5.462 1.00 . A A .  3 ILE HG21 1 1 
       17 17924 1 1  3 ILE HG22 H  -9.353  -2.181  6.568 1.00 . A A .  3 ILE HG22 1 1 
       17 17925 1 1  3 ILE HG23 H  -9.769  -0.483  6.368 1.00 . A A .  3 ILE HG23 1 1 
       17 17926 1 1  3 ILE N    N -12.763  -3.017  8.685 1.00 . A A .  3 ILE N    1 1 
       17 17927 1 1  3 ILE O    O -10.066  -3.938  8.904 1.00 . A A .  3 ILE O    1 1 
       17 17928 1 1  4 ASN C    C  -8.051  -5.018  6.868 1.00 . A A .  4 ASN C    1 1 
       17 17929 1 1  4 ASN CA   C  -9.357  -5.767  7.031 1.00 . A A .  4 ASN CA   1 1 
       17 17930 1 1  4 ASN CB   C  -9.470  -6.906  6.003 1.00 . A A .  4 ASN CB   1 1 
       17 17931 1 1  4 ASN CG   C -10.614  -7.851  6.384 1.00 . A A .  4 ASN CG   1 1 
       17 17932 1 1  4 ASN H    H -10.955  -4.769  6.047 1.00 . A A .  4 ASN H    1 1 
       17 17933 1 1  4 ASN HA   H  -9.412  -6.180  8.029 1.00 . A A .  4 ASN HA   1 1 
       17 17934 1 1  4 ASN HB2  H  -9.647  -6.486  5.025 1.00 . A A .  4 ASN HB2  1 1 
       17 17935 1 1  4 ASN HB3  H  -8.541  -7.457  5.983 1.00 . A A .  4 ASN HB3  1 1 
       17 17936 1 1  4 ASN HD21 H -10.826  -8.591  4.559 1.00 . A A .  4 ASN HD21 1 1 
       17 17937 1 1  4 ASN HD22 H -11.889  -9.217  5.722 1.00 . A A .  4 ASN HD22 1 1 
       17 17938 1 1  4 ASN N    N -10.449  -4.822  6.885 1.00 . A A .  4 ASN N    1 1 
       17 17939 1 1  4 ASN ND2  N -11.150  -8.616  5.481 1.00 . A A .  4 ASN ND2  1 1 
       17 17940 1 1  4 ASN O    O  -7.728  -4.556  5.776 1.00 . A A .  4 ASN O    1 1 
       17 17941 1 1  4 ASN OD1  O -11.026  -7.898  7.543 1.00 . A A .  4 ASN OD1  1 1 
       17 17942 1 1  5 ASN C    C  -5.029  -4.469  7.353 1.00 . A A .  5 ASN C    1 1 
       17 17943 1 1  5 ASN CA   C  -6.248  -3.856  8.026 1.00 . A A .  5 ASN CA   1 1 
       17 17944 1 1  5 ASN CB   C  -5.906  -3.471  9.472 1.00 . A A .  5 ASN CB   1 1 
       17 17945 1 1  5 ASN CG   C  -5.397  -4.686 10.243 1.00 . A A .  5 ASN CG   1 1 
       17 17946 1 1  5 ASN H    H  -7.807  -5.029  8.836 1.00 . A A .  5 ASN H    1 1 
       17 17947 1 1  5 ASN HA   H  -6.518  -2.952  7.503 1.00 . A A .  5 ASN HA   1 1 
       17 17948 1 1  5 ASN HB2  H  -5.143  -2.707  9.472 1.00 . A A .  5 ASN HB2  1 1 
       17 17949 1 1  5 ASN HB3  H  -6.788  -3.085  9.964 1.00 . A A .  5 ASN HB3  1 1 
       17 17950 1 1  5 ASN HD21 H  -4.949  -3.659 11.891 1.00 . A A .  5 ASN HD21 1 1 
       17 17951 1 1  5 ASN HD22 H  -4.641  -5.318 11.961 1.00 . A A .  5 ASN HD22 1 1 
       17 17952 1 1  5 ASN N    N  -7.407  -4.742  7.991 1.00 . A A .  5 ASN N    1 1 
       17 17953 1 1  5 ASN ND2  N  -4.961  -4.540 11.458 1.00 . A A .  5 ASN ND2  1 1 
       17 17954 1 1  5 ASN O    O  -5.084  -5.576  6.814 1.00 . A A .  5 ASN O    1 1 
       17 17955 1 1  5 ASN OD1  O  -5.397  -5.802  9.716 1.00 . A A .  5 ASN OD1  1 1 
       17 17956 1 1  6 LEU C    C  -2.204  -5.484  7.329 1.00 . A A .  6 LEU C    1 1 
       17 17957 1 1  6 LEU CA   C  -2.681  -4.158  6.760 1.00 . A A .  6 LEU CA   1 1 
       17 17958 1 1  6 LEU CB   C  -1.596  -3.089  6.924 1.00 . A A .  6 LEU CB   1 1 
       17 17959 1 1  6 LEU CD1  C  -0.991  -0.698  6.446 1.00 . A A .  6 LEU CD1  1 1 
       17 17960 1 1  6 LEU CD2  C  -1.955  -2.113  4.637 1.00 . A A .  6 LEU CD2  1 1 
       17 17961 1 1  6 LEU CG   C  -1.983  -1.822  6.140 1.00 . A A .  6 LEU CG   1 1 
       17 17962 1 1  6 LEU H    H  -3.953  -2.851  7.824 1.00 . A A .  6 LEU H    1 1 
       17 17963 1 1  6 LEU HA   H  -2.868  -4.302  5.707 1.00 . A A .  6 LEU HA   1 1 
       17 17964 1 1  6 LEU HB2  H  -1.540  -2.872  7.980 1.00 . A A .  6 LEU HB2  1 1 
       17 17965 1 1  6 LEU HB3  H  -0.650  -3.477  6.577 1.00 . A A .  6 LEU HB3  1 1 
       17 17966 1 1  6 LEU HD11 H  -1.078  -0.404  7.482 1.00 . A A .  6 LEU HD11 1 1 
       17 17967 1 1  6 LEU HD12 H  -1.224   0.144  5.808 1.00 . A A .  6 LEU HD12 1 1 
       17 17968 1 1  6 LEU HD13 H   0.015  -1.027  6.235 1.00 . A A .  6 LEU HD13 1 1 
       17 17969 1 1  6 LEU HD21 H  -1.035  -2.613  4.376 1.00 . A A .  6 LEU HD21 1 1 
       17 17970 1 1  6 LEU HD22 H  -2.013  -1.179  4.099 1.00 . A A .  6 LEU HD22 1 1 
       17 17971 1 1  6 LEU HD23 H  -2.797  -2.728  4.364 1.00 . A A .  6 LEU HD23 1 1 
       17 17972 1 1  6 LEU HG   H  -2.969  -1.495  6.436 1.00 . A A .  6 LEU HG   1 1 
       17 17973 1 1  6 LEU N    N  -3.922  -3.734  7.397 1.00 . A A .  6 LEU N    1 1 
       17 17974 1 1  6 LEU O    O  -1.659  -6.317  6.602 1.00 . A A .  6 LEU O    1 1 
       17 17975 1 1  7 LYS C    C  -2.810  -8.129  8.372 1.00 . A A .  7 LYS C    1 1 
       17 17976 1 1  7 LYS CA   C  -2.191  -7.018  9.195 1.00 . A A .  7 LYS CA   1 1 
       17 17977 1 1  7 LYS CB   C  -2.751  -7.082 10.630 1.00 . A A .  7 LYS CB   1 1 
       17 17978 1 1  7 LYS CD   C  -3.063  -8.578 12.634 1.00 . A A .  7 LYS CD   1 1 
       17 17979 1 1  7 LYS CE   C  -2.908 -10.022 13.142 1.00 . A A .  7 LYS CE   1 1 
       17 17980 1 1  7 LYS CG   C  -2.524  -8.484 11.206 1.00 . A A .  7 LYS CG   1 1 
       17 17981 1 1  7 LYS H    H  -3.020  -5.063  9.095 1.00 . A A .  7 LYS H    1 1 
       17 17982 1 1  7 LYS HA   H  -1.118  -7.140  9.233 1.00 . A A .  7 LYS HA   1 1 
       17 17983 1 1  7 LYS HB2  H  -2.250  -6.352 11.248 1.00 . A A .  7 LYS HB2  1 1 
       17 17984 1 1  7 LYS HB3  H  -3.810  -6.884 10.620 1.00 . A A .  7 LYS HB3  1 1 
       17 17985 1 1  7 LYS HD2  H  -2.538  -7.893 13.283 1.00 . A A .  7 LYS HD2  1 1 
       17 17986 1 1  7 LYS HD3  H  -4.112  -8.324 12.643 1.00 . A A .  7 LYS HD3  1 1 
       17 17987 1 1  7 LYS HE2  H  -2.989 -10.027 14.217 1.00 . A A .  7 LYS HE2  1 1 
       17 17988 1 1  7 LYS HE3  H  -3.694 -10.630 12.716 1.00 . A A .  7 LYS HE3  1 1 
       17 17989 1 1  7 LYS HG2  H  -3.027  -9.224 10.600 1.00 . A A .  7 LYS HG2  1 1 
       17 17990 1 1  7 LYS HG3  H  -1.470  -8.678 11.214 1.00 . A A .  7 LYS HG3  1 1 
       17 17991 1 1  7 LYS HZ1  H  -0.823 -10.218 13.370 1.00 . A A .  7 LYS HZ1  1 1 
       17 17992 1 1  7 LYS HZ2  H  -1.341 -10.360 11.759 1.00 . A A .  7 LYS HZ2  1 1 
       17 17993 1 1  7 LYS HZ3  H  -1.623 -11.609 12.821 1.00 . A A .  7 LYS HZ3  1 1 
       17 17994 1 1  7 LYS N    N  -2.506  -5.729  8.594 1.00 . A A .  7 LYS N    1 1 
       17 17995 1 1  7 LYS NZ   N  -1.577 -10.569 12.748 1.00 . A A .  7 LYS NZ   1 1 
       17 17996 1 1  7 LYS O    O  -2.153  -9.120  8.042 1.00 . A A .  7 LYS O    1 1 
       17 17997 1 1  8 LEU C    C  -4.300  -8.940  5.807 1.00 . A A .  8 LEU C    1 1 
       17 17998 1 1  8 LEU CA   C  -4.791  -8.913  7.252 1.00 . A A .  8 LEU CA   1 1 
       17 17999 1 1  8 LEU CB   C  -6.278  -8.633  7.360 1.00 . A A .  8 LEU CB   1 1 
       17 18000 1 1  8 LEU CD1  C  -8.145  -8.375  9.022 1.00 . A A .  8 LEU CD1  1 1 
       17 18001 1 1  8 LEU CD2  C  -6.544 -10.267  9.257 1.00 . A A .  8 LEU CD2  1 1 
       17 18002 1 1  8 LEU CG   C  -6.689  -8.798  8.838 1.00 . A A .  8 LEU CG   1 1 
       17 18003 1 1  8 LEU H    H  -4.496  -7.113  8.313 1.00 . A A .  8 LEU H    1 1 
       17 18004 1 1  8 LEU HA   H  -4.595  -9.892  7.666 1.00 . A A .  8 LEU HA   1 1 
       17 18005 1 1  8 LEU HB2  H  -6.469  -7.629  7.009 1.00 . A A .  8 LEU HB2  1 1 
       17 18006 1 1  8 LEU HB3  H  -6.826  -9.336  6.752 1.00 . A A .  8 LEU HB3  1 1 
       17 18007 1 1  8 LEU HD11 H  -8.677  -8.480  8.088 1.00 . A A .  8 LEU HD11 1 1 
       17 18008 1 1  8 LEU HD12 H  -8.197  -7.348  9.347 1.00 . A A .  8 LEU HD12 1 1 
       17 18009 1 1  8 LEU HD13 H  -8.624  -8.999  9.763 1.00 . A A .  8 LEU HD13 1 1 
       17 18010 1 1  8 LEU HD21 H  -5.506 -10.491  9.457 1.00 . A A .  8 LEU HD21 1 1 
       17 18011 1 1  8 LEU HD22 H  -6.918 -10.926  8.486 1.00 . A A .  8 LEU HD22 1 1 
       17 18012 1 1  8 LEU HD23 H  -7.111 -10.435 10.161 1.00 . A A .  8 LEU HD23 1 1 
       17 18013 1 1  8 LEU HG   H  -6.020  -8.191  9.445 1.00 . A A .  8 LEU HG   1 1 
       17 18014 1 1  8 LEU N    N  -4.055  -7.947  8.037 1.00 . A A .  8 LEU N    1 1 
       17 18015 1 1  8 LEU O    O  -4.343  -9.978  5.136 1.00 . A A .  8 LEU O    1 1 
       17 18016 1 1  9 ILE C    C  -2.064  -8.680  3.861 1.00 . A A .  9 ILE C    1 1 
       17 18017 1 1  9 ILE CA   C  -3.244  -7.725  3.993 1.00 . A A .  9 ILE CA   1 1 
       17 18018 1 1  9 ILE CB   C  -2.794  -6.285  3.663 1.00 . A A .  9 ILE CB   1 1 
       17 18019 1 1  9 ILE CD1  C  -4.944  -5.768  2.464 1.00 . A A .  9 ILE CD1  1 1 
       17 18020 1 1  9 ILE CG1  C  -4.003  -5.344  3.595 1.00 . A A .  9 ILE CG1  1 1 
       17 18021 1 1  9 ILE CG2  C  -2.063  -6.260  2.313 1.00 . A A .  9 ILE CG2  1 1 
       17 18022 1 1  9 ILE H    H  -3.759  -7.038  5.939 1.00 . A A .  9 ILE H    1 1 
       17 18023 1 1  9 ILE HA   H  -4.005  -8.031  3.293 1.00 . A A .  9 ILE HA   1 1 
       17 18024 1 1  9 ILE HB   H  -2.100  -5.940  4.417 1.00 . A A .  9 ILE HB   1 1 
       17 18025 1 1  9 ILE HD11 H  -5.331  -6.759  2.633 1.00 . A A .  9 ILE HD11 1 1 
       17 18026 1 1  9 ILE HD12 H  -4.422  -5.724  1.520 1.00 . A A .  9 ILE HD12 1 1 
       17 18027 1 1  9 ILE HD13 H  -5.775  -5.079  2.440 1.00 . A A .  9 ILE HD13 1 1 
       17 18028 1 1  9 ILE HG12 H  -4.543  -5.338  4.531 1.00 . A A .  9 ILE HG12 1 1 
       17 18029 1 1  9 ILE HG13 H  -3.629  -4.355  3.370 1.00 . A A .  9 ILE HG13 1 1 
       17 18030 1 1  9 ILE HG21 H  -1.032  -6.559  2.440 1.00 . A A .  9 ILE HG21 1 1 
       17 18031 1 1  9 ILE HG22 H  -2.092  -5.259  1.909 1.00 . A A .  9 ILE HG22 1 1 
       17 18032 1 1  9 ILE HG23 H  -2.548  -6.932  1.619 1.00 . A A .  9 ILE HG23 1 1 
       17 18033 1 1  9 ILE N    N  -3.791  -7.815  5.341 1.00 . A A .  9 ILE N    1 1 
       17 18034 1 1  9 ILE O    O  -1.896  -9.329  2.825 1.00 . A A .  9 ILE O    1 1 
       17 18035 1 1 10 ARG C    C  -0.399 -10.959  4.467 1.00 . A A . 10 ARG C    1 1 
       17 18036 1 1 10 ARG CA   C  -0.009  -9.534  4.833 1.00 . A A . 10 ARG CA   1 1 
       17 18037 1 1 10 ARG CB   C   0.623  -9.586  6.230 1.00 . A A . 10 ARG CB   1 1 
       17 18038 1 1 10 ARG CD   C   1.616  -8.307  8.112 1.00 . A A . 10 ARG CD   1 1 
       17 18039 1 1 10 ARG CG   C   1.013  -8.186  6.708 1.00 . A A . 10 ARG CG   1 1 
       17 18040 1 1 10 ARG CZ   C   2.181  -6.873  9.998 1.00 . A A . 10 ARG CZ   1 1 
       17 18041 1 1 10 ARG H    H  -1.400  -8.150  5.663 1.00 . A A . 10 ARG H    1 1 
       17 18042 1 1 10 ARG HA   H   0.703  -9.131  4.130 1.00 . A A . 10 ARG HA   1 1 
       17 18043 1 1 10 ARG HB2  H  -0.082 -10.028  6.920 1.00 . A A . 10 ARG HB2  1 1 
       17 18044 1 1 10 ARG HB3  H   1.502 -10.212  6.192 1.00 . A A . 10 ARG HB3  1 1 
       17 18045 1 1 10 ARG HD2  H   0.968  -8.924  8.716 1.00 . A A . 10 ARG HD2  1 1 
       17 18046 1 1 10 ARG HD3  H   2.585  -8.781  8.047 1.00 . A A . 10 ARG HD3  1 1 
       17 18047 1 1 10 ARG HE   H   1.449  -6.203  8.245 1.00 . A A . 10 ARG HE   1 1 
       17 18048 1 1 10 ARG HG2  H   1.726  -7.750  6.024 1.00 . A A . 10 ARG HG2  1 1 
       17 18049 1 1 10 ARG HG3  H   0.132  -7.567  6.749 1.00 . A A . 10 ARG HG3  1 1 
       17 18050 1 1 10 ARG HH11 H   2.639  -8.830 10.226 1.00 . A A . 10 ARG HH11 1 1 
       17 18051 1 1 10 ARG HH12 H   2.944  -7.851 11.586 1.00 . A A . 10 ARG HH12 1 1 
       17 18052 1 1 10 ARG HH21 H   1.828  -4.900 10.098 1.00 . A A . 10 ARG HH21 1 1 
       17 18053 1 1 10 ARG HH22 H   2.477  -5.617 11.522 1.00 . A A . 10 ARG HH22 1 1 
       17 18054 1 1 10 ARG N    N  -1.224  -8.724  4.887 1.00 . A A . 10 ARG N    1 1 
       17 18055 1 1 10 ARG NE   N   1.744  -6.997  8.744 1.00 . A A . 10 ARG NE   1 1 
       17 18056 1 1 10 ARG NH1  N   2.619  -7.923 10.642 1.00 . A A . 10 ARG NH1  1 1 
       17 18057 1 1 10 ARG NH2  N   2.167  -5.719 10.574 1.00 . A A . 10 ARG NH2  1 1 
       17 18058 1 1 10 ARG O    O   0.173 -11.566  3.558 1.00 . A A . 10 ARG O    1 1 
       17 18059 1 1 11 GLU C    C  -2.623 -12.785  3.460 1.00 . A A . 11 GLU C    1 1 
       17 18060 1 1 11 GLU CA   C  -1.956 -12.767  4.822 1.00 . A A . 11 GLU CA   1 1 
       17 18061 1 1 11 GLU CB   C  -2.905 -13.264  5.920 1.00 . A A . 11 GLU CB   1 1 
       17 18062 1 1 11 GLU CD   C  -1.524 -12.792  7.947 1.00 . A A . 11 GLU CD   1 1 
       17 18063 1 1 11 GLU CG   C  -2.085 -13.870  7.067 1.00 . A A . 11 GLU CG   1 1 
       17 18064 1 1 11 GLU H    H  -1.868 -10.909  5.810 1.00 . A A . 11 GLU H    1 1 
       17 18065 1 1 11 GLU HA   H  -1.120 -13.447  4.761 1.00 . A A . 11 GLU HA   1 1 
       17 18066 1 1 11 GLU HB2  H  -3.507 -12.444  6.287 1.00 . A A . 11 GLU HB2  1 1 
       17 18067 1 1 11 GLU HB3  H  -3.554 -14.027  5.516 1.00 . A A . 11 GLU HB3  1 1 
       17 18068 1 1 11 GLU HG2  H  -2.705 -14.527  7.655 1.00 . A A . 11 GLU HG2  1 1 
       17 18069 1 1 11 GLU HG3  H  -1.279 -14.465  6.674 1.00 . A A . 11 GLU HG3  1 1 
       17 18070 1 1 11 GLU N    N  -1.429 -11.458  5.130 1.00 . A A . 11 GLU N    1 1 
       17 18071 1 1 11 GLU O    O  -2.479 -13.755  2.717 1.00 . A A . 11 GLU O    1 1 
       17 18072 1 1 11 GLU OE1  O  -2.210 -12.383  8.848 1.00 . A A . 11 GLU OE1  1 1 
       17 18073 1 1 11 GLU OE2  O  -0.405 -12.399  7.723 1.00 . A A . 11 GLU OE2  1 1 
       17 18074 1 1 12 LYS C    C  -2.897 -11.682  0.713 1.00 . A A . 12 LYS C    1 1 
       17 18075 1 1 12 LYS CA   C  -3.954 -11.644  1.805 1.00 . A A . 12 LYS CA   1 1 
       17 18076 1 1 12 LYS CB   C  -4.810 -10.383  1.657 1.00 . A A . 12 LYS CB   1 1 
       17 18077 1 1 12 LYS CD   C  -6.425  -9.194  0.132 1.00 . A A . 12 LYS CD   1 1 
       17 18078 1 1 12 LYS CE   C  -5.538  -7.955 -0.087 1.00 . A A . 12 LYS CE   1 1 
       17 18079 1 1 12 LYS CG   C  -5.545 -10.432  0.304 1.00 . A A . 12 LYS CG   1 1 
       17 18080 1 1 12 LYS H    H  -3.399 -10.939  3.717 1.00 . A A . 12 LYS H    1 1 
       17 18081 1 1 12 LYS HA   H  -4.588 -12.510  1.692 1.00 . A A . 12 LYS HA   1 1 
       17 18082 1 1 12 LYS HB2  H  -5.521 -10.345  2.470 1.00 . A A . 12 LYS HB2  1 1 
       17 18083 1 1 12 LYS HB3  H  -4.167  -9.519  1.690 1.00 . A A . 12 LYS HB3  1 1 
       17 18084 1 1 12 LYS HD2  H  -7.087  -9.351 -0.709 1.00 . A A . 12 LYS HD2  1 1 
       17 18085 1 1 12 LYS HD3  H  -7.023  -9.057  1.022 1.00 . A A . 12 LYS HD3  1 1 
       17 18086 1 1 12 LYS HE2  H  -5.849  -7.182  0.599 1.00 . A A . 12 LYS HE2  1 1 
       17 18087 1 1 12 LYS HE3  H  -4.500  -8.197  0.093 1.00 . A A . 12 LYS HE3  1 1 
       17 18088 1 1 12 LYS HG2  H  -4.834 -10.479 -0.509 1.00 . A A . 12 LYS HG2  1 1 
       17 18089 1 1 12 LYS HG3  H  -6.170 -11.312  0.263 1.00 . A A . 12 LYS HG3  1 1 
       17 18090 1 1 12 LYS HZ1  H  -6.652  -7.682 -1.855 1.00 . A A . 12 LYS HZ1  1 1 
       17 18091 1 1 12 LYS HZ2  H  -5.002  -7.902 -2.080 1.00 . A A . 12 LYS HZ2  1 1 
       17 18092 1 1 12 LYS HZ3  H  -5.578  -6.413 -1.528 1.00 . A A . 12 LYS HZ3  1 1 
       17 18093 1 1 12 LYS N    N  -3.326 -11.710  3.114 1.00 . A A . 12 LYS N    1 1 
       17 18094 1 1 12 LYS NZ   N  -5.714  -7.454 -1.470 1.00 . A A . 12 LYS NZ   1 1 
       17 18095 1 1 12 LYS O    O  -3.032 -12.414 -0.265 1.00 . A A . 12 LYS O    1 1 
       17 18096 1 1 13 LYS C    C   0.177 -12.039  0.092 1.00 . A A . 13 LYS C    1 1 
       17 18097 1 1 13 LYS CA   C  -0.764 -10.852 -0.094 1.00 . A A . 13 LYS CA   1 1 
       17 18098 1 1 13 LYS CB   C  -0.026  -9.498 -0.062 1.00 . A A . 13 LYS CB   1 1 
       17 18099 1 1 13 LYS CD   C   1.551  -8.001 -1.327 1.00 . A A . 13 LYS CD   1 1 
       17 18100 1 1 13 LYS CE   C   2.609  -7.919 -2.444 1.00 . A A . 13 LYS CE   1 1 
       17 18101 1 1 13 LYS CG   C   0.995  -9.425 -1.214 1.00 . A A . 13 LYS CG   1 1 
       17 18102 1 1 13 LYS H    H  -1.797 -10.328  1.692 1.00 . A A . 13 LYS H    1 1 
       17 18103 1 1 13 LYS HA   H  -1.221 -10.969 -1.067 1.00 . A A . 13 LYS HA   1 1 
       17 18104 1 1 13 LYS HB2  H  -0.742  -8.693 -0.154 1.00 . A A . 13 LYS HB2  1 1 
       17 18105 1 1 13 LYS HB3  H   0.494  -9.413  0.881 1.00 . A A . 13 LYS HB3  1 1 
       17 18106 1 1 13 LYS HD2  H   0.740  -7.320 -1.553 1.00 . A A . 13 LYS HD2  1 1 
       17 18107 1 1 13 LYS HD3  H   1.984  -7.688 -0.392 1.00 . A A . 13 LYS HD3  1 1 
       17 18108 1 1 13 LYS HE2  H   2.781  -6.880 -2.683 1.00 . A A . 13 LYS HE2  1 1 
       17 18109 1 1 13 LYS HE3  H   3.541  -8.347 -2.111 1.00 . A A . 13 LYS HE3  1 1 
       17 18110 1 1 13 LYS HG2  H   1.809 -10.109 -1.022 1.00 . A A . 13 LYS HG2  1 1 
       17 18111 1 1 13 LYS HG3  H   0.504  -9.690 -2.130 1.00 . A A . 13 LYS HG3  1 1 
       17 18112 1 1 13 LYS HZ1  H   1.531  -8.012 -4.238 1.00 . A A . 13 LYS HZ1  1 1 
       17 18113 1 1 13 LYS HZ2  H   1.632  -9.528 -3.492 1.00 . A A . 13 LYS HZ2  1 1 
       17 18114 1 1 13 LYS HZ3  H   2.958  -8.872 -4.260 1.00 . A A . 13 LYS HZ3  1 1 
       17 18115 1 1 13 LYS N    N  -1.845 -10.891  0.885 1.00 . A A . 13 LYS N    1 1 
       17 18116 1 1 13 LYS NZ   N   2.134  -8.635 -3.665 1.00 . A A . 13 LYS NZ   1 1 
       17 18117 1 1 13 LYS O    O   0.984 -12.351 -0.789 1.00 . A A . 13 LYS O    1 1 
       17 18118 1 1 14 LYS C    C   2.231 -13.788  1.445 1.00 . A A . 14 LYS C    1 1 
       17 18119 1 1 14 LYS CA   C   0.724 -14.008  1.440 1.00 . A A . 14 LYS CA   1 1 
       17 18120 1 1 14 LYS CB   C   0.359 -15.072  0.397 1.00 . A A . 14 LYS CB   1 1 
       17 18121 1 1 14 LYS CD   C  -1.297 -16.311  1.812 1.00 . A A . 14 LYS CD   1 1 
       17 18122 1 1 14 LYS CE   C  -2.754 -16.766  1.919 1.00 . A A . 14 LYS CE   1 1 
       17 18123 1 1 14 LYS CG   C  -1.110 -15.490  0.534 1.00 . A A . 14 LYS CG   1 1 
       17 18124 1 1 14 LYS H    H  -0.719 -12.506  1.818 1.00 . A A . 14 LYS H    1 1 
       17 18125 1 1 14 LYS HA   H   0.447 -14.380  2.413 1.00 . A A . 14 LYS HA   1 1 
       17 18126 1 1 14 LYS HB2  H   0.517 -14.650 -0.583 1.00 . A A . 14 LYS HB2  1 1 
       17 18127 1 1 14 LYS HB3  H   1.003 -15.929  0.518 1.00 . A A . 14 LYS HB3  1 1 
       17 18128 1 1 14 LYS HD2  H  -0.662 -17.184  1.762 1.00 . A A . 14 LYS HD2  1 1 
       17 18129 1 1 14 LYS HD3  H  -1.033 -15.736  2.688 1.00 . A A . 14 LYS HD3  1 1 
       17 18130 1 1 14 LYS HE2  H  -3.249 -16.727  0.959 1.00 . A A . 14 LYS HE2  1 1 
       17 18131 1 1 14 LYS HE3  H  -2.766 -17.783  2.282 1.00 . A A . 14 LYS HE3  1 1 
       17 18132 1 1 14 LYS HG2  H  -1.720 -14.599  0.575 1.00 . A A . 14 LYS HG2  1 1 
       17 18133 1 1 14 LYS HG3  H  -1.409 -16.075 -0.322 1.00 . A A . 14 LYS HG3  1 1 
       17 18134 1 1 14 LYS HZ1  H  -3.335 -16.218  3.851 1.00 . A A . 14 LYS HZ1  1 1 
       17 18135 1 1 14 LYS HZ2  H  -4.490 -15.942  2.653 1.00 . A A . 14 LYS HZ2  1 1 
       17 18136 1 1 14 LYS HZ3  H  -3.160 -14.917  2.760 1.00 . A A . 14 LYS HZ3  1 1 
       17 18137 1 1 14 LYS N    N  -0.015 -12.770  1.190 1.00 . A A . 14 LYS N    1 1 
       17 18138 1 1 14 LYS NZ   N  -3.476 -15.905  2.874 1.00 . A A . 14 LYS NZ   1 1 
       17 18139 1 1 14 LYS O    O   2.916 -14.091  0.460 1.00 . A A . 14 LYS O    1 1 
       17 18140 1 1 15 ILE C    C   4.778 -14.257  3.416 1.00 . A A . 15 ILE C    1 1 
       17 18141 1 1 15 ILE CA   C   4.181 -13.074  2.674 1.00 . A A . 15 ILE CA   1 1 
       17 18142 1 1 15 ILE CB   C   4.461 -11.817  3.507 1.00 . A A . 15 ILE CB   1 1 
       17 18143 1 1 15 ILE CD1  C   3.884  -9.440  3.886 1.00 . A A . 15 ILE CD1  1 1 
       17 18144 1 1 15 ILE CG1  C   3.749 -10.612  2.911 1.00 . A A . 15 ILE CG1  1 1 
       17 18145 1 1 15 ILE CG2  C   5.972 -11.531  3.527 1.00 . A A . 15 ILE CG2  1 1 
       17 18146 1 1 15 ILE H    H   2.156 -13.078  3.302 1.00 . A A . 15 ILE H    1 1 
       17 18147 1 1 15 ILE HA   H   4.635 -12.959  1.700 1.00 . A A . 15 ILE HA   1 1 
       17 18148 1 1 15 ILE HB   H   4.124 -11.987  4.520 1.00 . A A . 15 ILE HB   1 1 
       17 18149 1 1 15 ILE HD11 H   4.667  -8.782  3.536 1.00 . A A . 15 ILE HD11 1 1 
       17 18150 1 1 15 ILE HD12 H   4.152  -9.810  4.866 1.00 . A A . 15 ILE HD12 1 1 
       17 18151 1 1 15 ILE HD13 H   2.946  -8.913  3.964 1.00 . A A . 15 ILE HD13 1 1 
       17 18152 1 1 15 ILE HG12 H   4.192 -10.369  1.958 1.00 . A A . 15 ILE HG12 1 1 
       17 18153 1 1 15 ILE HG13 H   2.702 -10.834  2.773 1.00 . A A . 15 ILE HG13 1 1 
       17 18154 1 1 15 ILE HG21 H   6.171 -10.714  4.205 1.00 . A A . 15 ILE HG21 1 1 
       17 18155 1 1 15 ILE HG22 H   6.320 -11.256  2.541 1.00 . A A . 15 ILE HG22 1 1 
       17 18156 1 1 15 ILE HG23 H   6.521 -12.400  3.859 1.00 . A A . 15 ILE HG23 1 1 
       17 18157 1 1 15 ILE N    N   2.749 -13.282  2.548 1.00 . A A . 15 ILE N    1 1 
       17 18158 1 1 15 ILE O    O   4.467 -14.468  4.596 1.00 . A A . 15 ILE O    1 1 
       17 18159 1 1 16 SER C    C   7.711 -15.425  4.022 1.00 . A A . 16 SER C    1 1 
       17 18160 1 1 16 SER CA   C   6.418 -16.009  3.481 1.00 . A A . 16 SER CA   1 1 
       17 18161 1 1 16 SER CB   C   6.693 -17.191  2.546 1.00 . A A . 16 SER CB   1 1 
       17 18162 1 1 16 SER H    H   5.967 -14.716  1.877 1.00 . A A . 16 SER H    1 1 
       17 18163 1 1 16 SER HA   H   5.829 -16.344  4.323 1.00 . A A . 16 SER HA   1 1 
       17 18164 1 1 16 SER HB2  H   7.623 -17.054  2.018 1.00 . A A . 16 SER HB2  1 1 
       17 18165 1 1 16 SER HB3  H   6.783 -18.088  3.144 1.00 . A A . 16 SER HB3  1 1 
       17 18166 1 1 16 SER HG   H   5.768 -16.569  1.005 1.00 . A A . 16 SER HG   1 1 
       17 18167 1 1 16 SER N    N   5.697 -14.957  2.791 1.00 . A A . 16 SER N    1 1 
       17 18168 1 1 16 SER O    O   8.083 -14.299  3.657 1.00 . A A . 16 SER O    1 1 
       17 18169 1 1 16 SER OG   O   5.610 -17.311  1.622 1.00 . A A . 16 SER OG   1 1 
       17 18170 1 1 17 GLN C    C  10.557 -15.141  4.446 1.00 . A A . 17 GLN C    1 1 
       17 18171 1 1 17 GLN CA   C   9.581 -15.603  5.519 1.00 . A A . 17 GLN CA   1 1 
       17 18172 1 1 17 GLN CB   C  10.252 -16.640  6.425 1.00 . A A . 17 GLN CB   1 1 
       17 18173 1 1 17 GLN CD   C   8.951 -15.838  8.431 1.00 . A A . 17 GLN CD   1 1 
       17 18174 1 1 17 GLN CG   C   9.301 -17.041  7.562 1.00 . A A . 17 GLN CG   1 1 
       17 18175 1 1 17 GLN H    H   8.029 -17.011  5.189 1.00 . A A . 17 GLN H    1 1 
       17 18176 1 1 17 GLN HA   H   9.309 -14.745  6.116 1.00 . A A . 17 GLN HA   1 1 
       17 18177 1 1 17 GLN HB2  H  10.524 -17.509  5.841 1.00 . A A . 17 GLN HB2  1 1 
       17 18178 1 1 17 GLN HB3  H  11.156 -16.227  6.849 1.00 . A A . 17 GLN HB3  1 1 
       17 18179 1 1 17 GLN HE21 H  10.765 -15.036  8.341 1.00 . A A . 17 GLN HE21 1 1 
       17 18180 1 1 17 GLN HE22 H   9.632 -14.171  9.250 1.00 . A A . 17 GLN HE22 1 1 
       17 18181 1 1 17 GLN HG2  H   8.399 -17.476  7.162 1.00 . A A . 17 GLN HG2  1 1 
       17 18182 1 1 17 GLN HG3  H   9.798 -17.780  8.173 1.00 . A A . 17 GLN HG3  1 1 
       17 18183 1 1 17 GLN N    N   8.377 -16.137  4.908 1.00 . A A . 17 GLN N    1 1 
       17 18184 1 1 17 GLN NE2  N   9.856 -14.945  8.693 1.00 . A A . 17 GLN NE2  1 1 
       17 18185 1 1 17 GLN O    O  11.171 -14.090  4.574 1.00 . A A . 17 GLN O    1 1 
       17 18186 1 1 17 GLN OE1  O   7.812 -15.708  8.878 1.00 . A A . 17 GLN OE1  1 1 
       17 18187 1 1 18 SER C    C  11.103 -14.140  1.695 1.00 . A A . 18 SER C    1 1 
       17 18188 1 1 18 SER CA   C  11.496 -15.508  2.253 1.00 . A A . 18 SER CA   1 1 
       17 18189 1 1 18 SER CB   C  11.425 -16.575  1.153 1.00 . A A . 18 SER CB   1 1 
       17 18190 1 1 18 SER H    H  10.079 -16.689  3.275 1.00 . A A . 18 SER H    1 1 
       17 18191 1 1 18 SER HA   H  12.512 -15.459  2.616 1.00 . A A . 18 SER HA   1 1 
       17 18192 1 1 18 SER HB2  H  11.557 -16.109  0.188 1.00 . A A . 18 SER HB2  1 1 
       17 18193 1 1 18 SER HB3  H  12.226 -17.289  1.285 1.00 . A A . 18 SER HB3  1 1 
       17 18194 1 1 18 SER HG   H   9.504 -16.622  0.744 1.00 . A A . 18 SER HG   1 1 
       17 18195 1 1 18 SER N    N  10.632 -15.886  3.357 1.00 . A A . 18 SER N    1 1 
       17 18196 1 1 18 SER O    O  11.945 -13.251  1.563 1.00 . A A . 18 SER O    1 1 
       17 18197 1 1 18 SER OG   O  10.140 -17.217  1.194 1.00 . A A . 18 SER OG   1 1 
       17 18198 1 1 19 GLU C    C   9.502 -11.612  2.076 1.00 . A A . 19 GLU C    1 1 
       17 18199 1 1 19 GLU CA   C   9.325 -12.652  0.991 1.00 . A A . 19 GLU CA   1 1 
       17 18200 1 1 19 GLU CB   C   7.847 -12.738  0.591 1.00 . A A . 19 GLU CB   1 1 
       17 18201 1 1 19 GLU CD   C   7.440 -15.120  0.002 1.00 . A A . 19 GLU CD   1 1 
       17 18202 1 1 19 GLU CG   C   7.673 -13.739 -0.557 1.00 . A A . 19 GLU CG   1 1 
       17 18203 1 1 19 GLU H    H   9.170 -14.660  1.635 1.00 . A A . 19 GLU H    1 1 
       17 18204 1 1 19 GLU HA   H   9.903 -12.354  0.129 1.00 . A A . 19 GLU HA   1 1 
       17 18205 1 1 19 GLU HB2  H   7.266 -13.052  1.446 1.00 . A A . 19 GLU HB2  1 1 
       17 18206 1 1 19 GLU HB3  H   7.503 -11.764  0.273 1.00 . A A . 19 GLU HB3  1 1 
       17 18207 1 1 19 GLU HG2  H   6.833 -13.448 -1.169 1.00 . A A . 19 GLU HG2  1 1 
       17 18208 1 1 19 GLU HG3  H   8.559 -13.753 -1.173 1.00 . A A . 19 GLU HG3  1 1 
       17 18209 1 1 19 GLU N    N   9.812 -13.941  1.459 1.00 . A A . 19 GLU N    1 1 
       17 18210 1 1 19 GLU O    O   9.900 -10.475  1.812 1.00 . A A . 19 GLU O    1 1 
       17 18211 1 1 19 GLU OE1  O   8.402 -15.817  0.228 1.00 . A A . 19 GLU OE1  1 1 
       17 18212 1 1 19 GLU OE2  O   6.300 -15.461  0.213 1.00 . A A . 19 GLU OE2  1 1 
       17 18213 1 1 20 LEU C    C  10.842 -10.721  4.564 1.00 . A A . 20 LEU C    1 1 
       17 18214 1 1 20 LEU CA   C   9.381 -11.118  4.431 1.00 . A A . 20 LEU CA   1 1 
       17 18215 1 1 20 LEU CB   C   8.869 -11.775  5.717 1.00 . A A . 20 LEU CB   1 1 
       17 18216 1 1 20 LEU CD1  C   8.220  -9.513  6.596 1.00 . A A . 20 LEU CD1  1 1 
       17 18217 1 1 20 LEU CD2  C   8.420 -11.458  8.148 1.00 . A A . 20 LEU CD2  1 1 
       17 18218 1 1 20 LEU CG   C   8.999 -10.802  6.894 1.00 . A A . 20 LEU CG   1 1 
       17 18219 1 1 20 LEU H    H   8.930 -12.940  3.443 1.00 . A A . 20 LEU H    1 1 
       17 18220 1 1 20 LEU HA   H   8.798 -10.233  4.230 1.00 . A A . 20 LEU HA   1 1 
       17 18221 1 1 20 LEU HB2  H   7.841 -12.081  5.595 1.00 . A A . 20 LEU HB2  1 1 
       17 18222 1 1 20 LEU HB3  H   9.476 -12.646  5.915 1.00 . A A . 20 LEU HB3  1 1 
       17 18223 1 1 20 LEU HD11 H   7.921  -9.041  7.520 1.00 . A A . 20 LEU HD11 1 1 
       17 18224 1 1 20 LEU HD12 H   7.345  -9.729  6.001 1.00 . A A . 20 LEU HD12 1 1 
       17 18225 1 1 20 LEU HD13 H   8.860  -8.839  6.046 1.00 . A A . 20 LEU HD13 1 1 
       17 18226 1 1 20 LEU HD21 H   8.924 -12.397  8.321 1.00 . A A . 20 LEU HD21 1 1 
       17 18227 1 1 20 LEU HD22 H   7.362 -11.632  8.018 1.00 . A A . 20 LEU HD22 1 1 
       17 18228 1 1 20 LEU HD23 H   8.572 -10.801  8.992 1.00 . A A . 20 LEU HD23 1 1 
       17 18229 1 1 20 LEU HG   H  10.041 -10.557  7.060 1.00 . A A . 20 LEU HG   1 1 
       17 18230 1 1 20 LEU N    N   9.226 -12.014  3.304 1.00 . A A . 20 LEU N    1 1 
       17 18231 1 1 20 LEU O    O  11.166  -9.540  4.693 1.00 . A A . 20 LEU O    1 1 
       17 18232 1 1 21 ALA C    C  13.494 -10.491  3.306 1.00 . A A . 21 ALA C    1 1 
       17 18233 1 1 21 ALA CA   C  13.150 -11.436  4.440 1.00 . A A . 21 ALA CA   1 1 
       17 18234 1 1 21 ALA CB   C  13.937 -12.741  4.275 1.00 . A A . 21 ALA CB   1 1 
       17 18235 1 1 21 ALA H    H  11.402 -12.617  4.261 1.00 . A A . 21 ALA H    1 1 
       17 18236 1 1 21 ALA HA   H  13.417 -10.980  5.382 1.00 . A A . 21 ALA HA   1 1 
       17 18237 1 1 21 ALA HB1  H  13.666 -13.442  5.051 1.00 . A A . 21 ALA HB1  1 1 
       17 18238 1 1 21 ALA HB2  H  14.994 -12.529  4.341 1.00 . A A . 21 ALA HB2  1 1 
       17 18239 1 1 21 ALA HB3  H  13.726 -13.173  3.307 1.00 . A A . 21 ALA HB3  1 1 
       17 18240 1 1 21 ALA N    N  11.723 -11.701  4.426 1.00 . A A . 21 ALA N    1 1 
       17 18241 1 1 21 ALA O    O  14.294  -9.567  3.471 1.00 . A A . 21 ALA O    1 1 
       17 18242 1 1 22 ALA C    C  12.678  -8.412  1.314 1.00 . A A . 22 ALA C    1 1 
       17 18243 1 1 22 ALA CA   C  13.066  -9.849  1.003 1.00 . A A . 22 ALA CA   1 1 
       17 18244 1 1 22 ALA CB   C  12.266 -10.360 -0.194 1.00 . A A . 22 ALA CB   1 1 
       17 18245 1 1 22 ALA H    H  12.213 -11.444  2.113 1.00 . A A . 22 ALA H    1 1 
       17 18246 1 1 22 ALA HA   H  14.114  -9.872  0.751 1.00 . A A . 22 ALA HA   1 1 
       17 18247 1 1 22 ALA HB1  H  12.620 -11.343 -0.471 1.00 . A A . 22 ALA HB1  1 1 
       17 18248 1 1 22 ALA HB2  H  12.383  -9.684 -1.028 1.00 . A A . 22 ALA HB2  1 1 
       17 18249 1 1 22 ALA HB3  H  11.220 -10.421  0.062 1.00 . A A . 22 ALA HB3  1 1 
       17 18250 1 1 22 ALA N    N  12.852 -10.699  2.164 1.00 . A A . 22 ALA N    1 1 
       17 18251 1 1 22 ALA O    O  13.329  -7.473  0.855 1.00 . A A . 22 ALA O    1 1 
       17 18252 1 1 23 LEU C    C  12.246  -6.193  3.280 1.00 . A A . 23 LEU C    1 1 
       17 18253 1 1 23 LEU CA   C  11.171  -6.908  2.484 1.00 . A A . 23 LEU CA   1 1 
       17 18254 1 1 23 LEU CB   C   9.872  -6.977  3.303 1.00 . A A . 23 LEU CB   1 1 
       17 18255 1 1 23 LEU CD1  C   7.476  -7.713  3.276 1.00 . A A . 23 LEU CD1  1 1 
       17 18256 1 1 23 LEU CD2  C   8.368  -6.360  1.386 1.00 . A A . 23 LEU CD2  1 1 
       17 18257 1 1 23 LEU CG   C   8.710  -7.445  2.413 1.00 . A A . 23 LEU CG   1 1 
       17 18258 1 1 23 LEU H    H  11.158  -9.036  2.442 1.00 . A A . 23 LEU H    1 1 
       17 18259 1 1 23 LEU HA   H  10.988  -6.343  1.587 1.00 . A A . 23 LEU HA   1 1 
       17 18260 1 1 23 LEU HB2  H  10.005  -7.646  4.141 1.00 . A A . 23 LEU HB2  1 1 
       17 18261 1 1 23 LEU HB3  H   9.651  -5.993  3.687 1.00 . A A . 23 LEU HB3  1 1 
       17 18262 1 1 23 LEU HD11 H   6.706  -8.135  2.648 1.00 . A A . 23 LEU HD11 1 1 
       17 18263 1 1 23 LEU HD12 H   7.121  -6.788  3.706 1.00 . A A . 23 LEU HD12 1 1 
       17 18264 1 1 23 LEU HD13 H   7.719  -8.413  4.061 1.00 . A A . 23 LEU HD13 1 1 
       17 18265 1 1 23 LEU HD21 H   7.603  -6.749  0.730 1.00 . A A . 23 LEU HD21 1 1 
       17 18266 1 1 23 LEU HD22 H   9.231  -6.093  0.798 1.00 . A A . 23 LEU HD22 1 1 
       17 18267 1 1 23 LEU HD23 H   7.996  -5.481  1.890 1.00 . A A . 23 LEU HD23 1 1 
       17 18268 1 1 23 LEU HG   H   8.984  -8.357  1.907 1.00 . A A . 23 LEU HG   1 1 
       17 18269 1 1 23 LEU N    N  11.628  -8.242  2.103 1.00 . A A . 23 LEU N    1 1 
       17 18270 1 1 23 LEU O    O  12.454  -4.990  3.129 1.00 . A A . 23 LEU O    1 1 
       17 18271 1 1 24 LEU C    C  15.262  -6.180  4.314 1.00 . A A . 24 LEU C    1 1 
       17 18272 1 1 24 LEU CA   C  13.928  -6.381  5.016 1.00 . A A . 24 LEU CA   1 1 
       17 18273 1 1 24 LEU CB   C  14.072  -7.213  6.294 1.00 . A A . 24 LEU CB   1 1 
       17 18274 1 1 24 LEU CD1  C  12.769  -7.999  8.300 1.00 . A A . 24 LEU CD1  1 1 
       17 18275 1 1 24 LEU CD2  C  12.851  -5.578  7.762 1.00 . A A . 24 LEU CD2  1 1 
       17 18276 1 1 24 LEU CG   C  12.828  -6.987  7.167 1.00 . A A . 24 LEU CG   1 1 
       17 18277 1 1 24 LEU H    H  12.672  -7.884  4.218 1.00 . A A . 24 LEU H    1 1 
       17 18278 1 1 24 LEU HA   H  13.599  -5.393  5.298 1.00 . A A . 24 LEU HA   1 1 
       17 18279 1 1 24 LEU HB2  H  14.156  -8.252  6.004 1.00 . A A . 24 LEU HB2  1 1 
       17 18280 1 1 24 LEU HB3  H  14.963  -6.920  6.828 1.00 . A A . 24 LEU HB3  1 1 
       17 18281 1 1 24 LEU HD11 H  11.810  -7.856  8.778 1.00 . A A . 24 LEU HD11 1 1 
       17 18282 1 1 24 LEU HD12 H  13.562  -7.817  9.011 1.00 . A A . 24 LEU HD12 1 1 
       17 18283 1 1 24 LEU HD13 H  12.827  -9.006  7.919 1.00 . A A . 24 LEU HD13 1 1 
       17 18284 1 1 24 LEU HD21 H  11.843  -5.190  7.739 1.00 . A A . 24 LEU HD21 1 1 
       17 18285 1 1 24 LEU HD22 H  13.502  -4.921  7.206 1.00 . A A . 24 LEU HD22 1 1 
       17 18286 1 1 24 LEU HD23 H  13.191  -5.634  8.786 1.00 . A A . 24 LEU HD23 1 1 
       17 18287 1 1 24 LEU HG   H  11.943  -7.102  6.567 1.00 . A A . 24 LEU HG   1 1 
       17 18288 1 1 24 LEU N    N  12.908  -6.935  4.142 1.00 . A A . 24 LEU N    1 1 
       17 18289 1 1 24 LEU O    O  16.247  -5.796  4.948 1.00 . A A . 24 LEU O    1 1 
       17 18290 1 1 25 GLU C    C  16.690  -4.487  2.196 1.00 . A A . 25 GLU C    1 1 
       17 18291 1 1 25 GLU CA   C  16.462  -6.000  2.212 1.00 . A A . 25 GLU CA   1 1 
       17 18292 1 1 25 GLU CB   C  16.388  -6.563  0.793 1.00 . A A . 25 GLU CB   1 1 
       17 18293 1 1 25 GLU CD   C  16.459  -8.714 -0.520 1.00 . A A . 25 GLU CD   1 1 
       17 18294 1 1 25 GLU CG   C  16.450  -8.095  0.864 1.00 . A A . 25 GLU CG   1 1 
       17 18295 1 1 25 GLU H    H  14.440  -6.554  2.523 1.00 . A A . 25 GLU H    1 1 
       17 18296 1 1 25 GLU HA   H  17.307  -6.441  2.724 1.00 . A A . 25 GLU HA   1 1 
       17 18297 1 1 25 GLU HB2  H  15.468  -6.247  0.323 1.00 . A A . 25 GLU HB2  1 1 
       17 18298 1 1 25 GLU HB3  H  17.223  -6.200  0.212 1.00 . A A . 25 GLU HB3  1 1 
       17 18299 1 1 25 GLU HG2  H  17.334  -8.389  1.411 1.00 . A A . 25 GLU HG2  1 1 
       17 18300 1 1 25 GLU HG3  H  15.586  -8.447  1.411 1.00 . A A . 25 GLU HG3  1 1 
       17 18301 1 1 25 GLU N    N  15.270  -6.323  2.990 1.00 . A A . 25 GLU N    1 1 
       17 18302 1 1 25 GLU O    O  17.687  -3.995  1.652 1.00 . A A . 25 GLU O    1 1 
       17 18303 1 1 25 GLU OE1  O  16.385  -7.992 -1.487 1.00 . A A . 25 GLU OE1  1 1 
       17 18304 1 1 25 GLU OE2  O  16.561  -9.913 -0.596 1.00 . A A . 25 GLU OE2  1 1 
       17 18305 1 1 26 VAL C    C  16.171  -2.101  4.557 1.00 . A A . 26 VAL C    1 1 
       17 18306 1 1 26 VAL CA   C  15.943  -2.342  3.074 1.00 . A A . 26 VAL CA   1 1 
       17 18307 1 1 26 VAL CB   C  14.675  -1.624  2.593 1.00 . A A . 26 VAL CB   1 1 
       17 18308 1 1 26 VAL CG1  C  14.518  -1.840  1.085 1.00 . A A . 26 VAL CG1  1 1 
       17 18309 1 1 26 VAL CG2  C  13.439  -2.192  3.312 1.00 . A A . 26 VAL CG2  1 1 
       17 18310 1 1 26 VAL H    H  15.084  -4.230  3.348 1.00 . A A . 26 VAL H    1 1 
       17 18311 1 1 26 VAL HA   H  16.799  -1.974  2.527 1.00 . A A . 26 VAL HA   1 1 
       17 18312 1 1 26 VAL HB   H  14.768  -0.565  2.796 1.00 . A A . 26 VAL HB   1 1 
       17 18313 1 1 26 VAL HG11 H  15.087  -2.696  0.754 1.00 . A A . 26 VAL HG11 1 1 
       17 18314 1 1 26 VAL HG12 H  14.867  -0.965  0.560 1.00 . A A . 26 VAL HG12 1 1 
       17 18315 1 1 26 VAL HG13 H  13.477  -1.996  0.850 1.00 . A A . 26 VAL HG13 1 1 
       17 18316 1 1 26 VAL HG21 H  12.818  -2.730  2.612 1.00 . A A . 26 VAL HG21 1 1 
       17 18317 1 1 26 VAL HG22 H  12.861  -1.382  3.729 1.00 . A A . 26 VAL HG22 1 1 
       17 18318 1 1 26 VAL HG23 H  13.718  -2.865  4.108 1.00 . A A . 26 VAL HG23 1 1 
       17 18319 1 1 26 VAL N    N  15.811  -3.773  2.875 1.00 . A A . 26 VAL N    1 1 
       17 18320 1 1 26 VAL O    O  15.968  -3.017  5.357 1.00 . A A . 26 VAL O    1 1 
       17 18321 1 1 27 SER C    C  16.028  -1.284  7.256 1.00 . A A . 27 SER C    1 1 
       17 18322 1 1 27 SER CA   C  17.094  -0.737  6.313 1.00 . A A . 27 SER CA   1 1 
       17 18323 1 1 27 SER CB   C  17.326   0.750  6.585 1.00 . A A . 27 SER CB   1 1 
       17 18324 1 1 27 SER H    H  16.954  -0.276  4.249 1.00 . A A . 27 SER H    1 1 
       17 18325 1 1 27 SER HA   H  18.017  -1.268  6.488 1.00 . A A . 27 SER HA   1 1 
       17 18326 1 1 27 SER HB2  H  16.377   1.261  6.644 1.00 . A A . 27 SER HB2  1 1 
       17 18327 1 1 27 SER HB3  H  17.826   0.861  7.537 1.00 . A A . 27 SER HB3  1 1 
       17 18328 1 1 27 SER HG   H  17.473   1.742  4.934 1.00 . A A . 27 SER HG   1 1 
       17 18329 1 1 27 SER N    N  16.710  -0.945  4.922 1.00 . A A . 27 SER N    1 1 
       17 18330 1 1 27 SER O    O  14.893  -0.772  7.311 1.00 . A A . 27 SER O    1 1 
       17 18331 1 1 27 SER OG   O  18.102   1.300  5.522 1.00 . A A . 27 SER OG   1 1 
       17 18332 1 1 28 ARG C    C  15.208  -1.907 10.099 1.00 . A A . 28 ARG C    1 1 
       17 18333 1 1 28 ARG CA   C  15.555  -2.897  9.016 1.00 . A A . 28 ARG CA   1 1 
       17 18334 1 1 28 ARG CB   C  16.200  -4.156  9.608 1.00 . A A . 28 ARG CB   1 1 
       17 18335 1 1 28 ARG CD   C  17.060  -6.451  9.034 1.00 . A A . 28 ARG CD   1 1 
       17 18336 1 1 28 ARG CG   C  16.332  -5.212  8.505 1.00 . A A . 28 ARG CG   1 1 
       17 18337 1 1 28 ARG CZ   C  16.747  -8.179 10.729 1.00 . A A . 28 ARG CZ   1 1 
       17 18338 1 1 28 ARG H    H  17.354  -2.583  7.964 1.00 . A A . 28 ARG H    1 1 
       17 18339 1 1 28 ARG HA   H  14.642  -3.180  8.515 1.00 . A A . 28 ARG HA   1 1 
       17 18340 1 1 28 ARG HB2  H  17.149  -3.953 10.079 1.00 . A A . 28 ARG HB2  1 1 
       17 18341 1 1 28 ARG HB3  H  15.490  -4.538 10.331 1.00 . A A . 28 ARG HB3  1 1 
       17 18342 1 1 28 ARG HD2  H  17.153  -7.168  8.230 1.00 . A A . 28 ARG HD2  1 1 
       17 18343 1 1 28 ARG HD3  H  18.052  -6.171  9.362 1.00 . A A . 28 ARG HD3  1 1 
       17 18344 1 1 28 ARG HE   H  15.512  -6.617 10.474 1.00 . A A . 28 ARG HE   1 1 
       17 18345 1 1 28 ARG HG2  H  15.351  -5.485  8.149 1.00 . A A . 28 ARG HG2  1 1 
       17 18346 1 1 28 ARG HG3  H  16.896  -4.801  7.678 1.00 . A A . 28 ARG HG3  1 1 
       17 18347 1 1 28 ARG HH11 H  18.296  -8.466  9.458 1.00 . A A . 28 ARG HH11 1 1 
       17 18348 1 1 28 ARG HH12 H  18.122  -9.644 10.697 1.00 . A A . 28 ARG HH12 1 1 
       17 18349 1 1 28 ARG HH21 H  15.303  -8.179 12.123 1.00 . A A . 28 ARG HH21 1 1 
       17 18350 1 1 28 ARG HH22 H  16.417  -9.487 12.218 1.00 . A A . 28 ARG HH22 1 1 
       17 18351 1 1 28 ARG N    N  16.426  -2.277  8.041 1.00 . A A . 28 ARG N    1 1 
       17 18352 1 1 28 ARG NE   N  16.320  -7.061 10.137 1.00 . A A . 28 ARG NE   1 1 
       17 18353 1 1 28 ARG NH1  N  17.795  -8.803 10.259 1.00 . A A . 28 ARG NH1  1 1 
       17 18354 1 1 28 ARG NH2  N  16.109  -8.648 11.761 1.00 . A A . 28 ARG NH2  1 1 
       17 18355 1 1 28 ARG O    O  14.097  -1.908 10.625 1.00 . A A . 28 ARG O    1 1 
       17 18356 1 1 29 GLN C    C  14.600   0.618 11.283 1.00 . A A . 29 GLN C    1 1 
       17 18357 1 1 29 GLN CA   C  15.969  -0.025 11.436 1.00 . A A . 29 GLN CA   1 1 
       17 18358 1 1 29 GLN CB   C  17.054   1.053 11.322 1.00 . A A . 29 GLN CB   1 1 
       17 18359 1 1 29 GLN CD   C  18.421   0.125 13.200 1.00 . A A . 29 GLN CD   1 1 
       17 18360 1 1 29 GLN CG   C  18.415   0.474 11.721 1.00 . A A . 29 GLN CG   1 1 
       17 18361 1 1 29 GLN H    H  17.023  -1.098  9.940 1.00 . A A . 29 GLN H    1 1 
       17 18362 1 1 29 GLN HA   H  16.039  -0.480 12.411 1.00 . A A . 29 GLN HA   1 1 
       17 18363 1 1 29 GLN HB2  H  17.099   1.407 10.303 1.00 . A A . 29 GLN HB2  1 1 
       17 18364 1 1 29 GLN HB3  H  16.815   1.879 11.975 1.00 . A A . 29 GLN HB3  1 1 
       17 18365 1 1 29 GLN HE21 H  18.570   2.007 13.794 1.00 . A A . 29 GLN HE21 1 1 
       17 18366 1 1 29 GLN HE22 H  18.500   0.858 15.037 1.00 . A A . 29 GLN HE22 1 1 
       17 18367 1 1 29 GLN HG2  H  18.636  -0.410 11.142 1.00 . A A . 29 GLN HG2  1 1 
       17 18368 1 1 29 GLN HG3  H  19.178   1.213 11.536 1.00 . A A . 29 GLN HG3  1 1 
       17 18369 1 1 29 GLN N    N  16.167  -1.046 10.418 1.00 . A A . 29 GLN N    1 1 
       17 18370 1 1 29 GLN NE2  N  18.507   1.072 14.077 1.00 . A A . 29 GLN NE2  1 1 
       17 18371 1 1 29 GLN O    O  13.984   1.026 12.265 1.00 . A A . 29 GLN O    1 1 
       17 18372 1 1 29 GLN OE1  O  18.348  -1.053 13.563 1.00 . A A . 29 GLN OE1  1 1 
       17 18373 1 1 30 THR C    C  11.744   0.509 10.477 1.00 . A A . 30 THR C    1 1 
       17 18374 1 1 30 THR CA   C  12.848   1.319  9.781 1.00 . A A . 30 THR CA   1 1 
       17 18375 1 1 30 THR CB   C  12.606   1.310  8.262 1.00 . A A . 30 THR CB   1 1 
       17 18376 1 1 30 THR CG2  C  11.549   2.364  7.899 1.00 . A A . 30 THR CG2  1 1 
       17 18377 1 1 30 THR H    H  14.669   0.386  9.298 1.00 . A A . 30 THR H    1 1 
       17 18378 1 1 30 THR HA   H  12.837   2.339 10.136 1.00 . A A . 30 THR HA   1 1 
       17 18379 1 1 30 THR HB   H  12.251   0.341  7.943 1.00 . A A . 30 THR HB   1 1 
       17 18380 1 1 30 THR HG1  H  14.143   0.796  7.199 1.00 . A A . 30 THR HG1  1 1 
       17 18381 1 1 30 THR HG21 H  11.404   2.382  6.830 1.00 . A A . 30 THR HG21 1 1 
       17 18382 1 1 30 THR HG22 H  11.879   3.339  8.227 1.00 . A A . 30 THR HG22 1 1 
       17 18383 1 1 30 THR HG23 H  10.612   2.134  8.383 1.00 . A A . 30 THR HG23 1 1 
       17 18384 1 1 30 THR N    N  14.133   0.711 10.049 1.00 . A A . 30 THR N    1 1 
       17 18385 1 1 30 THR O    O  10.968   1.043 11.269 1.00 . A A . 30 THR O    1 1 
       17 18386 1 1 30 THR OG1  O  13.825   1.625  7.593 1.00 . A A . 30 THR OG1  1 1 
       17 18387 1 1 31 ILE C    C  11.244  -2.086 12.288 1.00 . A A . 31 ILE C    1 1 
       17 18388 1 1 31 ILE CA   C  10.804  -1.715 10.876 1.00 . A A . 31 ILE CA   1 1 
       17 18389 1 1 31 ILE CB   C  10.605  -2.977 10.018 1.00 . A A . 31 ILE CB   1 1 
       17 18390 1 1 31 ILE CD1  C   9.111  -4.945  9.600 1.00 . A A . 31 ILE CD1  1 1 
       17 18391 1 1 31 ILE CG1  C   9.448  -3.816 10.577 1.00 . A A . 31 ILE CG1  1 1 
       17 18392 1 1 31 ILE CG2  C  11.885  -3.821 10.013 1.00 . A A . 31 ILE CG2  1 1 
       17 18393 1 1 31 ILE H    H  12.460  -1.179  9.679 1.00 . A A . 31 ILE H    1 1 
       17 18394 1 1 31 ILE HA   H   9.854  -1.207 10.954 1.00 . A A . 31 ILE HA   1 1 
       17 18395 1 1 31 ILE HB   H  10.380  -2.671  9.006 1.00 . A A . 31 ILE HB   1 1 
       17 18396 1 1 31 ILE HD11 H   9.478  -5.876 10.008 1.00 . A A . 31 ILE HD11 1 1 
       17 18397 1 1 31 ILE HD12 H   9.580  -4.765  8.643 1.00 . A A . 31 ILE HD12 1 1 
       17 18398 1 1 31 ILE HD13 H   8.040  -5.009  9.481 1.00 . A A . 31 ILE HD13 1 1 
       17 18399 1 1 31 ILE HG12 H   9.765  -4.250 11.511 1.00 . A A . 31 ILE HG12 1 1 
       17 18400 1 1 31 ILE HG13 H   8.574  -3.205 10.734 1.00 . A A . 31 ILE HG13 1 1 
       17 18401 1 1 31 ILE HG21 H  12.418  -3.738 10.947 1.00 . A A . 31 ILE HG21 1 1 
       17 18402 1 1 31 ILE HG22 H  12.527  -3.501  9.208 1.00 . A A . 31 ILE HG22 1 1 
       17 18403 1 1 31 ILE HG23 H  11.605  -4.853  9.859 1.00 . A A . 31 ILE HG23 1 1 
       17 18404 1 1 31 ILE N    N  11.753  -0.802 10.246 1.00 . A A . 31 ILE N    1 1 
       17 18405 1 1 31 ILE O    O  10.449  -2.590 13.083 1.00 . A A . 31 ILE O    1 1 
       17 18406 1 1 32 ASN C    C  12.255  -2.173 14.990 1.00 . A A . 32 ASN C    1 1 
       17 18407 1 1 32 ASN CA   C  13.140  -2.452 13.786 1.00 . A A . 32 ASN CA   1 1 
       17 18408 1 1 32 ASN CB   C  14.528  -1.847 14.006 1.00 . A A . 32 ASN CB   1 1 
       17 18409 1 1 32 ASN CG   C  14.975  -2.110 15.437 1.00 . A A . 32 ASN CG   1 1 
       17 18410 1 1 32 ASN H    H  13.128  -1.675 11.804 1.00 . A A . 32 ASN H    1 1 
       17 18411 1 1 32 ASN HA   H  13.253  -3.520 13.676 1.00 . A A . 32 ASN HA   1 1 
       17 18412 1 1 32 ASN HB2  H  15.237  -2.295 13.324 1.00 . A A . 32 ASN HB2  1 1 
       17 18413 1 1 32 ASN HB3  H  14.482  -0.781 13.844 1.00 . A A . 32 ASN HB3  1 1 
       17 18414 1 1 32 ASN HD21 H  15.243  -4.052 15.161 1.00 . A A . 32 ASN HD21 1 1 
       17 18415 1 1 32 ASN HD22 H  15.549  -3.495 16.733 1.00 . A A . 32 ASN HD22 1 1 
       17 18416 1 1 32 ASN N    N  12.543  -1.967 12.540 1.00 . A A . 32 ASN N    1 1 
       17 18417 1 1 32 ASN ND2  N  15.286  -3.311 15.802 1.00 . A A . 32 ASN ND2  1 1 
       17 18418 1 1 32 ASN O    O  12.264  -2.933 15.962 1.00 . A A . 32 ASN O    1 1 
       17 18419 1 1 32 ASN OD1  O  15.039  -1.187 16.246 1.00 . A A . 32 ASN OD1  1 1 
       17 18420 1 1 33 GLY C    C   9.709  -2.033 16.389 1.00 . A A . 33 GLY C    1 1 
       17 18421 1 1 33 GLY CA   C  10.496  -0.806 15.940 1.00 . A A . 33 GLY CA   1 1 
       17 18422 1 1 33 GLY H    H  11.444  -0.614 14.061 1.00 . A A . 33 GLY H    1 1 
       17 18423 1 1 33 GLY HA2  H  11.044  -0.417 16.786 1.00 . A A . 33 GLY HA2  1 1 
       17 18424 1 1 33 GLY HA3  H   9.802  -0.058 15.587 1.00 . A A . 33 GLY HA3  1 1 
       17 18425 1 1 33 GLY N    N  11.440  -1.141 14.888 1.00 . A A . 33 GLY N    1 1 
       17 18426 1 1 33 GLY O    O   9.249  -2.089 17.524 1.00 . A A . 33 GLY O    1 1 
       17 18427 1 1 34 ILE C    C   9.294  -4.800 17.242 1.00 . A A . 34 ILE C    1 1 
       17 18428 1 1 34 ILE CA   C   8.914  -4.293 15.868 1.00 . A A . 34 ILE CA   1 1 
       17 18429 1 1 34 ILE CB   C   9.128  -5.393 14.819 1.00 . A A . 34 ILE CB   1 1 
       17 18430 1 1 34 ILE CD1  C  10.823  -6.789 13.622 1.00 . A A . 34 ILE CD1  1 1 
       17 18431 1 1 34 ILE CG1  C  10.623  -5.601 14.566 1.00 . A A . 34 ILE CG1  1 1 
       17 18432 1 1 34 ILE CG2  C   8.416  -5.028 13.515 1.00 . A A . 34 ILE CG2  1 1 
       17 18433 1 1 34 ILE H    H  10.034  -2.974 14.636 1.00 . A A . 34 ILE H    1 1 
       17 18434 1 1 34 ILE HA   H   7.852  -4.098 15.920 1.00 . A A . 34 ILE HA   1 1 
       17 18435 1 1 34 ILE HB   H   8.695  -6.294 15.238 1.00 . A A . 34 ILE HB   1 1 
       17 18436 1 1 34 ILE HD11 H  11.877  -7.007 13.545 1.00 . A A . 34 ILE HD11 1 1 
       17 18437 1 1 34 ILE HD12 H  10.438  -6.541 12.643 1.00 . A A . 34 ILE HD12 1 1 
       17 18438 1 1 34 ILE HD13 H  10.303  -7.653 14.006 1.00 . A A . 34 ILE HD13 1 1 
       17 18439 1 1 34 ILE HG12 H  11.042  -4.717 14.106 1.00 . A A . 34 ILE HG12 1 1 
       17 18440 1 1 34 ILE HG13 H  11.127  -5.804 15.498 1.00 . A A . 34 ILE HG13 1 1 
       17 18441 1 1 34 ILE HG21 H   8.765  -5.670 12.719 1.00 . A A . 34 ILE HG21 1 1 
       17 18442 1 1 34 ILE HG22 H   8.607  -3.997 13.258 1.00 . A A . 34 ILE HG22 1 1 
       17 18443 1 1 34 ILE HG23 H   7.353  -5.165 13.635 1.00 . A A . 34 ILE HG23 1 1 
       17 18444 1 1 34 ILE N    N   9.613  -3.051 15.521 1.00 . A A . 34 ILE N    1 1 
       17 18445 1 1 34 ILE O    O   8.559  -5.590 17.832 1.00 . A A . 34 ILE O    1 1 
       17 18446 1 1 35 GLU C    C   9.661  -4.402 20.055 1.00 . A A . 35 GLU C    1 1 
       17 18447 1 1 35 GLU CA   C  10.775  -4.822 19.099 1.00 . A A . 35 GLU CA   1 1 
       17 18448 1 1 35 GLU CB   C  12.119  -4.235 19.545 1.00 . A A . 35 GLU CB   1 1 
       17 18449 1 1 35 GLU CD   C  14.587  -4.275 19.120 1.00 . A A . 35 GLU CD   1 1 
       17 18450 1 1 35 GLU CG   C  13.246  -4.819 18.680 1.00 . A A . 35 GLU CG   1 1 
       17 18451 1 1 35 GLU H    H  11.005  -3.747 17.278 1.00 . A A . 35 GLU H    1 1 
       17 18452 1 1 35 GLU HA   H  10.838  -5.901 19.096 1.00 . A A . 35 GLU HA   1 1 
       17 18453 1 1 35 GLU HB2  H  12.091  -3.161 19.442 1.00 . A A . 35 GLU HB2  1 1 
       17 18454 1 1 35 GLU HB3  H  12.295  -4.488 20.581 1.00 . A A . 35 GLU HB3  1 1 
       17 18455 1 1 35 GLU HG2  H  13.237  -5.894 18.777 1.00 . A A . 35 GLU HG2  1 1 
       17 18456 1 1 35 GLU HG3  H  13.075  -4.568 17.643 1.00 . A A . 35 GLU HG3  1 1 
       17 18457 1 1 35 GLU N    N  10.428  -4.372 17.770 1.00 . A A . 35 GLU N    1 1 
       17 18458 1 1 35 GLU O    O   9.061  -5.249 20.724 1.00 . A A . 35 GLU O    1 1 
       17 18459 1 1 35 GLU OE1  O  15.002  -4.606 20.207 1.00 . A A . 35 GLU OE1  1 1 
       17 18460 1 1 35 GLU OE2  O  15.182  -3.538 18.371 1.00 . A A . 35 GLU OE2  1 1 
       17 18461 1 1 36 LYS C    C   6.854  -2.541 19.734 1.00 . A A . 36 LYS C    1 1 
       17 18462 1 1 36 LYS CA   C   8.068  -2.643 20.673 1.00 . A A . 36 LYS CA   1 1 
       17 18463 1 1 36 LYS CB   C   8.352  -1.273 21.287 1.00 . A A . 36 LYS CB   1 1 
       17 18464 1 1 36 LYS CD   C   9.630  -0.023 23.044 1.00 . A A . 36 LYS CD   1 1 
       17 18465 1 1 36 LYS CE   C   8.424   0.570 23.806 1.00 . A A . 36 LYS CE   1 1 
       17 18466 1 1 36 LYS CG   C   9.295  -1.417 22.485 1.00 . A A . 36 LYS CG   1 1 
       17 18467 1 1 36 LYS H    H   9.691  -2.549 19.307 1.00 . A A . 36 LYS H    1 1 
       17 18468 1 1 36 LYS HA   H   7.820  -3.328 21.472 1.00 . A A . 36 LYS HA   1 1 
       17 18469 1 1 36 LYS HB2  H   8.814  -0.651 20.532 1.00 . A A . 36 LYS HB2  1 1 
       17 18470 1 1 36 LYS HB3  H   7.427  -0.817 21.597 1.00 . A A . 36 LYS HB3  1 1 
       17 18471 1 1 36 LYS HD2  H  10.478  -0.085 23.712 1.00 . A A . 36 LYS HD2  1 1 
       17 18472 1 1 36 LYS HD3  H   9.890   0.639 22.230 1.00 . A A . 36 LYS HD3  1 1 
       17 18473 1 1 36 LYS HE2  H   8.770   1.139 24.657 1.00 . A A . 36 LYS HE2  1 1 
       17 18474 1 1 36 LYS HE3  H   7.883   1.229 23.144 1.00 . A A . 36 LYS HE3  1 1 
       17 18475 1 1 36 LYS HG2  H   8.878  -2.059 23.246 1.00 . A A . 36 LYS HG2  1 1 
       17 18476 1 1 36 LYS HG3  H  10.212  -1.868 22.130 1.00 . A A . 36 LYS HG3  1 1 
       17 18477 1 1 36 LYS HZ1  H   8.016  -1.258 24.788 1.00 . A A . 36 LYS HZ1  1 1 
       17 18478 1 1 36 LYS HZ2  H   6.996  -0.938 23.473 1.00 . A A . 36 LYS HZ2  1 1 
       17 18479 1 1 36 LYS HZ3  H   6.782  -0.094 24.882 1.00 . A A . 36 LYS HZ3  1 1 
       17 18480 1 1 36 LYS N    N   9.261  -3.134 19.968 1.00 . A A . 36 LYS N    1 1 
       17 18481 1 1 36 LYS NZ   N   7.510  -0.515 24.271 1.00 . A A . 36 LYS NZ   1 1 
       17 18482 1 1 36 LYS O    O   5.730  -2.310 20.182 1.00 . A A . 36 LYS O    1 1 
       17 18483 1 1 37 ASN C    C   5.443  -3.480 16.826 1.00 . A A . 37 ASN C    1 1 
       17 18484 1 1 37 ASN CA   C   6.120  -2.247 17.407 1.00 . A A . 37 ASN CA   1 1 
       17 18485 1 1 37 ASN CB   C   6.676  -1.362 16.280 1.00 . A A . 37 ASN CB   1 1 
       17 18486 1 1 37 ASN CG   C   5.539  -0.549 15.660 1.00 . A A . 37 ASN CG   1 1 
       17 18487 1 1 37 ASN H    H   8.073  -2.567 18.168 1.00 . A A . 37 ASN H    1 1 
       17 18488 1 1 37 ASN HA   H   5.339  -1.677 17.890 1.00 . A A . 37 ASN HA   1 1 
       17 18489 1 1 37 ASN HB2  H   7.414  -0.685 16.679 1.00 . A A . 37 ASN HB2  1 1 
       17 18490 1 1 37 ASN HB3  H   7.124  -1.980 15.515 1.00 . A A . 37 ASN HB3  1 1 
       17 18491 1 1 37 ASN HD21 H   4.618  -2.139 14.921 1.00 . A A . 37 ASN HD21 1 1 
       17 18492 1 1 37 ASN HD22 H   3.849  -0.665 14.609 1.00 . A A . 37 ASN HD22 1 1 
       17 18493 1 1 37 ASN N    N   7.128  -2.529 18.439 1.00 . A A . 37 ASN N    1 1 
       17 18494 1 1 37 ASN ND2  N   4.593  -1.157 15.011 1.00 . A A . 37 ASN ND2  1 1 
       17 18495 1 1 37 ASN O    O   5.029  -3.445 15.681 1.00 . A A . 37 ASN O    1 1 
       17 18496 1 1 37 ASN OD1  O   5.506   0.680 15.790 1.00 . A A . 37 ASN OD1  1 1 
       17 18497 1 1 38 LYS C    C   3.626  -5.660 16.230 1.00 . A A . 38 LYS C    1 1 
       17 18498 1 1 38 LYS CA   C   4.979  -5.855 16.916 1.00 . A A . 38 LYS CA   1 1 
       17 18499 1 1 38 LYS CB   C   4.915  -6.997 17.926 1.00 . A A . 38 LYS CB   1 1 
       17 18500 1 1 38 LYS CD   C   7.101  -7.886 17.084 1.00 . A A . 38 LYS CD   1 1 
       17 18501 1 1 38 LYS CE   C   8.340  -8.663 17.527 1.00 . A A . 38 LYS CE   1 1 
       17 18502 1 1 38 LYS CG   C   6.335  -7.399 18.322 1.00 . A A . 38 LYS CG   1 1 
       17 18503 1 1 38 LYS H    H   5.972  -4.634 18.369 1.00 . A A . 38 LYS H    1 1 
       17 18504 1 1 38 LYS HA   H   5.653  -6.136 16.120 1.00 . A A . 38 LYS HA   1 1 
       17 18505 1 1 38 LYS HB2  H   4.356  -6.680 18.794 1.00 . A A . 38 LYS HB2  1 1 
       17 18506 1 1 38 LYS HB3  H   4.414  -7.843 17.477 1.00 . A A . 38 LYS HB3  1 1 
       17 18507 1 1 38 LYS HD2  H   6.467  -8.501 16.461 1.00 . A A . 38 LYS HD2  1 1 
       17 18508 1 1 38 LYS HD3  H   7.409  -7.037 16.495 1.00 . A A . 38 LYS HD3  1 1 
       17 18509 1 1 38 LYS HE2  H   8.038  -9.602 17.966 1.00 . A A . 38 LYS HE2  1 1 
       17 18510 1 1 38 LYS HE3  H   8.971  -8.860 16.674 1.00 . A A . 38 LYS HE3  1 1 
       17 18511 1 1 38 LYS HG2  H   6.844  -6.574 18.793 1.00 . A A . 38 LYS HG2  1 1 
       17 18512 1 1 38 LYS HG3  H   6.289  -8.213 19.023 1.00 . A A . 38 LYS HG3  1 1 
       17 18513 1 1 38 LYS HZ1  H  10.093  -8.068 18.463 1.00 . A A . 38 LYS HZ1  1 1 
       17 18514 1 1 38 LYS HZ2  H   8.748  -8.089 19.490 1.00 . A A . 38 LYS HZ2  1 1 
       17 18515 1 1 38 LYS HZ3  H   8.924  -6.840 18.342 1.00 . A A . 38 LYS HZ3  1 1 
       17 18516 1 1 38 LYS N    N   5.503  -4.612 17.508 1.00 . A A . 38 LYS N    1 1 
       17 18517 1 1 38 LYS NZ   N   9.077  -7.856 18.531 1.00 . A A . 38 LYS NZ   1 1 
       17 18518 1 1 38 LYS O    O   3.332  -6.343 15.243 1.00 . A A . 38 LYS O    1 1 
       17 18519 1 1 39 TYR C    C   1.883  -3.842 14.621 1.00 . A A . 39 TYR C    1 1 
       17 18520 1 1 39 TYR CA   C   1.581  -4.380 16.020 1.00 . A A . 39 TYR CA   1 1 
       17 18521 1 1 39 TYR CB   C   0.735  -3.394 16.862 1.00 . A A . 39 TYR CB   1 1 
       17 18522 1 1 39 TYR CD1  C   2.001  -1.235 16.517 1.00 . A A . 39 TYR CD1  1 1 
       17 18523 1 1 39 TYR CD2  C  -0.259  -1.408 15.662 1.00 . A A . 39 TYR CD2  1 1 
       17 18524 1 1 39 TYR CE1  C   2.080   0.073 16.029 1.00 . A A . 39 TYR CE1  1 1 
       17 18525 1 1 39 TYR CE2  C  -0.179  -0.100 15.177 1.00 . A A . 39 TYR CE2  1 1 
       17 18526 1 1 39 TYR CG   C   0.831  -1.978 16.332 1.00 . A A . 39 TYR CG   1 1 
       17 18527 1 1 39 TYR CZ   C   0.993   0.639 15.360 1.00 . A A . 39 TYR CZ   1 1 
       17 18528 1 1 39 TYR H    H   3.150  -4.142 17.440 1.00 . A A . 39 TYR H    1 1 
       17 18529 1 1 39 TYR HA   H   1.041  -5.306 15.897 1.00 . A A . 39 TYR HA   1 1 
       17 18530 1 1 39 TYR HB2  H  -0.293  -3.718 16.837 1.00 . A A . 39 TYR HB2  1 1 
       17 18531 1 1 39 TYR HB3  H   1.075  -3.420 17.887 1.00 . A A . 39 TYR HB3  1 1 
       17 18532 1 1 39 TYR HD1  H   2.849  -1.663 17.031 1.00 . A A . 39 TYR HD1  1 1 
       17 18533 1 1 39 TYR HD2  H  -1.169  -1.973 15.512 1.00 . A A . 39 TYR HD2  1 1 
       17 18534 1 1 39 TYR HE1  H   2.987   0.643 16.172 1.00 . A A . 39 TYR HE1  1 1 
       17 18535 1 1 39 TYR HE2  H  -1.028   0.328 14.662 1.00 . A A . 39 TYR HE2  1 1 
       17 18536 1 1 39 TYR HH   H   0.700   1.883 13.986 1.00 . A A . 39 TYR HH   1 1 
       17 18537 1 1 39 TYR N    N   2.840  -4.696 16.693 1.00 . A A . 39 TYR N    1 1 
       17 18538 1 1 39 TYR O    O   3.051  -3.740 14.239 1.00 . A A . 39 TYR O    1 1 
       17 18539 1 1 39 TYR OH   O   1.075   1.926 14.876 1.00 . A A . 39 TYR OH   1 1 
       17 18540 1 1 40 ASN C    C   1.930  -1.836 12.449 1.00 . A A . 40 ASN C    1 1 
       17 18541 1 1 40 ASN CA   C   1.148  -3.137 12.453 1.00 . A A . 40 ASN CA   1 1 
       17 18542 1 1 40 ASN CB   C  -0.117  -2.991 11.608 1.00 . A A . 40 ASN CB   1 1 
       17 18543 1 1 40 ASN CG   C   0.271  -2.976 10.131 1.00 . A A . 40 ASN CG   1 1 
       17 18544 1 1 40 ASN H    H  -0.052  -3.698 14.130 1.00 . A A . 40 ASN H    1 1 
       17 18545 1 1 40 ASN HA   H   1.757  -3.920 12.034 1.00 . A A . 40 ASN HA   1 1 
       17 18546 1 1 40 ASN HB2  H  -0.795  -3.807 11.809 1.00 . A A . 40 ASN HB2  1 1 
       17 18547 1 1 40 ASN HB3  H  -0.604  -2.058 11.854 1.00 . A A . 40 ASN HB3  1 1 
       17 18548 1 1 40 ASN HD21 H  -0.617  -1.254  9.754 1.00 . A A . 40 ASN HD21 1 1 
       17 18549 1 1 40 ASN HD22 H   0.151  -1.964  8.428 1.00 . A A . 40 ASN HD22 1 1 
       17 18550 1 1 40 ASN N    N   0.868  -3.565 13.821 1.00 . A A . 40 ASN N    1 1 
       17 18551 1 1 40 ASN ND2  N  -0.091  -1.990  9.375 1.00 . A A . 40 ASN ND2  1 1 
       17 18552 1 1 40 ASN O    O   1.607  -0.910 13.178 1.00 . A A . 40 ASN O    1 1 
       17 18553 1 1 40 ASN OD1  O   0.942  -3.904  9.649 1.00 . A A . 40 ASN OD1  1 1 
       17 18554 1 1 41 PRO C    C   3.024   0.683 11.251 1.00 . A A . 41 PRO C    1 1 
       17 18555 1 1 41 PRO CA   C   3.827  -0.538 11.662 1.00 . A A . 41 PRO CA   1 1 
       17 18556 1 1 41 PRO CB   C   4.913  -0.842 10.621 1.00 . A A . 41 PRO CB   1 1 
       17 18557 1 1 41 PRO CD   C   3.465  -2.736 10.676 1.00 . A A . 41 PRO CD   1 1 
       17 18558 1 1 41 PRO CG   C   4.916  -2.326 10.499 1.00 . A A . 41 PRO CG   1 1 
       17 18559 1 1 41 PRO HA   H   4.306  -0.400 12.619 1.00 . A A . 41 PRO HA   1 1 
       17 18560 1 1 41 PRO HB2  H   4.666  -0.372  9.678 1.00 . A A . 41 PRO HB2  1 1 
       17 18561 1 1 41 PRO HB3  H   5.870  -0.501 10.989 1.00 . A A . 41 PRO HB3  1 1 
       17 18562 1 1 41 PRO HD2  H   2.941  -2.642  9.736 1.00 . A A . 41 PRO HD2  1 1 
       17 18563 1 1 41 PRO HD3  H   3.417  -3.735 11.076 1.00 . A A . 41 PRO HD3  1 1 
       17 18564 1 1 41 PRO HG2  H   5.288  -2.625  9.529 1.00 . A A . 41 PRO HG2  1 1 
       17 18565 1 1 41 PRO HG3  H   5.495  -2.785 11.285 1.00 . A A . 41 PRO HG3  1 1 
       17 18566 1 1 41 PRO N    N   2.980  -1.763 11.675 1.00 . A A . 41 PRO N    1 1 
       17 18567 1 1 41 PRO O    O   2.063   0.582 10.470 1.00 . A A . 41 PRO O    1 1 
       17 18568 1 1 42 SER C    C   2.800   3.257  9.915 1.00 . A A . 42 SER C    1 1 
       17 18569 1 1 42 SER CA   C   2.763   3.073 11.430 1.00 . A A . 42 SER CA   1 1 
       17 18570 1 1 42 SER CB   C   3.452   4.229 12.144 1.00 . A A . 42 SER CB   1 1 
       17 18571 1 1 42 SER H    H   4.191   1.850 12.368 1.00 . A A . 42 SER H    1 1 
       17 18572 1 1 42 SER HA   H   1.733   3.018 11.743 1.00 . A A . 42 SER HA   1 1 
       17 18573 1 1 42 SER HB2  H   4.377   4.464 11.636 1.00 . A A . 42 SER HB2  1 1 
       17 18574 1 1 42 SER HB3  H   2.810   5.097 12.095 1.00 . A A . 42 SER HB3  1 1 
       17 18575 1 1 42 SER HG   H   2.995   3.245 13.765 1.00 . A A . 42 SER HG   1 1 
       17 18576 1 1 42 SER N    N   3.418   1.831 11.769 1.00 . A A . 42 SER N    1 1 
       17 18577 1 1 42 SER O    O   3.587   2.595  9.228 1.00 . A A . 42 SER O    1 1 
       17 18578 1 1 42 SER OG   O   3.712   3.843 13.508 1.00 . A A . 42 SER OG   1 1 
       17 18579 1 1 43 LEU C    C   2.970   4.540  7.231 1.00 . A A . 43 LEU C    1 1 
       17 18580 1 1 43 LEU CA   C   1.696   4.114  7.939 1.00 . A A . 43 LEU CA   1 1 
       17 18581 1 1 43 LEU CB   C   0.543   5.065  7.573 1.00 . A A . 43 LEU CB   1 1 
       17 18582 1 1 43 LEU CD1  C  -1.031   3.423  6.480 1.00 . A A . 43 LEU CD1  1 1 
       17 18583 1 1 43 LEU CD2  C  -0.899   3.525  8.976 1.00 . A A . 43 LEU CD2  1 1 
       17 18584 1 1 43 LEU CG   C  -0.822   4.347  7.683 1.00 . A A . 43 LEU CG   1 1 
       17 18585 1 1 43 LEU H    H   1.227   4.475  9.980 1.00 . A A . 43 LEU H    1 1 
       17 18586 1 1 43 LEU HA   H   1.443   3.126  7.588 1.00 . A A . 43 LEU HA   1 1 
       17 18587 1 1 43 LEU HB2  H   0.565   5.922  8.234 1.00 . A A . 43 LEU HB2  1 1 
       17 18588 1 1 43 LEU HB3  H   0.682   5.412  6.558 1.00 . A A . 43 LEU HB3  1 1 
       17 18589 1 1 43 LEU HD11 H  -0.278   2.649  6.468 1.00 . A A . 43 LEU HD11 1 1 
       17 18590 1 1 43 LEU HD12 H  -0.980   3.989  5.562 1.00 . A A . 43 LEU HD12 1 1 
       17 18591 1 1 43 LEU HD13 H  -2.005   2.964  6.555 1.00 . A A . 43 LEU HD13 1 1 
       17 18592 1 1 43 LEU HD21 H  -0.655   4.144  9.825 1.00 . A A . 43 LEU HD21 1 1 
       17 18593 1 1 43 LEU HD22 H  -0.221   2.686  8.931 1.00 . A A . 43 LEU HD22 1 1 
       17 18594 1 1 43 LEU HD23 H  -1.904   3.148  9.097 1.00 . A A . 43 LEU HD23 1 1 
       17 18595 1 1 43 LEU HG   H  -1.598   5.099  7.679 1.00 . A A . 43 LEU HG   1 1 
       17 18596 1 1 43 LEU N    N   1.879   4.044  9.386 1.00 . A A . 43 LEU N    1 1 
       17 18597 1 1 43 LEU O    O   3.358   3.928  6.240 1.00 . A A . 43 LEU O    1 1 
       17 18598 1 1 44 GLN C    C   5.917   4.737  7.192 1.00 . A A . 44 GLN C    1 1 
       17 18599 1 1 44 GLN CA   C   4.941   5.912  7.191 1.00 . A A . 44 GLN CA   1 1 
       17 18600 1 1 44 GLN CB   C   5.549   7.134  7.912 1.00 . A A . 44 GLN CB   1 1 
       17 18601 1 1 44 GLN CD   C   4.284   7.062 10.081 1.00 . A A . 44 GLN CD   1 1 
       17 18602 1 1 44 GLN CG   C   5.646   6.892  9.428 1.00 . A A . 44 GLN CG   1 1 
       17 18603 1 1 44 GLN H    H   3.347   5.897  8.625 1.00 . A A . 44 GLN H    1 1 
       17 18604 1 1 44 GLN HA   H   4.749   6.177  6.160 1.00 . A A . 44 GLN HA   1 1 
       17 18605 1 1 44 GLN HB2  H   6.541   7.318  7.525 1.00 . A A . 44 GLN HB2  1 1 
       17 18606 1 1 44 GLN HB3  H   4.934   8.001  7.730 1.00 . A A . 44 GLN HB3  1 1 
       17 18607 1 1 44 GLN HE21 H   4.576   8.949 10.556 1.00 . A A . 44 GLN HE21 1 1 
       17 18608 1 1 44 GLN HE22 H   3.074   8.313 11.015 1.00 . A A . 44 GLN HE22 1 1 
       17 18609 1 1 44 GLN HG2  H   6.039   5.911  9.633 1.00 . A A . 44 GLN HG2  1 1 
       17 18610 1 1 44 GLN HG3  H   6.328   7.617  9.851 1.00 . A A . 44 GLN HG3  1 1 
       17 18611 1 1 44 GLN N    N   3.674   5.508  7.782 1.00 . A A . 44 GLN N    1 1 
       17 18612 1 1 44 GLN NE2  N   3.951   8.198 10.592 1.00 . A A . 44 GLN NE2  1 1 
       17 18613 1 1 44 GLN O    O   6.539   4.431  6.174 1.00 . A A . 44 GLN O    1 1 
       17 18614 1 1 44 GLN OE1  O   3.498   6.127 10.117 1.00 . A A . 44 GLN OE1  1 1 
       17 18615 1 1 45 LEU C    C   6.289   1.778  7.462 1.00 . A A . 45 LEU C    1 1 
       17 18616 1 1 45 LEU CA   C   6.818   2.838  8.415 1.00 . A A . 45 LEU CA   1 1 
       17 18617 1 1 45 LEU CB   C   6.784   2.298  9.854 1.00 . A A . 45 LEU CB   1 1 
       17 18618 1 1 45 LEU CD1  C   8.155   1.173 11.625 1.00 . A A . 45 LEU CD1  1 1 
       17 18619 1 1 45 LEU CD2  C   7.786   0.014  9.433 1.00 . A A . 45 LEU CD2  1 1 
       17 18620 1 1 45 LEU CG   C   7.988   1.375 10.118 1.00 . A A . 45 LEU CG   1 1 
       17 18621 1 1 45 LEU H    H   5.413   4.291  9.064 1.00 . A A . 45 LEU H    1 1 
       17 18622 1 1 45 LEU HA   H   7.836   3.086  8.155 1.00 . A A . 45 LEU HA   1 1 
       17 18623 1 1 45 LEU HB2  H   6.827   3.135 10.536 1.00 . A A . 45 LEU HB2  1 1 
       17 18624 1 1 45 LEU HB3  H   5.865   1.755 10.025 1.00 . A A . 45 LEU HB3  1 1 
       17 18625 1 1 45 LEU HD11 H   8.684   2.021 12.030 1.00 . A A . 45 LEU HD11 1 1 
       17 18626 1 1 45 LEU HD12 H   8.724   0.277 11.823 1.00 . A A . 45 LEU HD12 1 1 
       17 18627 1 1 45 LEU HD13 H   7.192   1.094 12.108 1.00 . A A . 45 LEU HD13 1 1 
       17 18628 1 1 45 LEU HD21 H   7.919  -0.786 10.145 1.00 . A A . 45 LEU HD21 1 1 
       17 18629 1 1 45 LEU HD22 H   8.525  -0.093  8.655 1.00 . A A . 45 LEU HD22 1 1 
       17 18630 1 1 45 LEU HD23 H   6.805  -0.073  8.994 1.00 . A A . 45 LEU HD23 1 1 
       17 18631 1 1 45 LEU HG   H   8.886   1.847  9.747 1.00 . A A . 45 LEU HG   1 1 
       17 18632 1 1 45 LEU N    N   5.990   4.034  8.317 1.00 . A A . 45 LEU N    1 1 
       17 18633 1 1 45 LEU O    O   7.042   1.156  6.707 1.00 . A A . 45 LEU O    1 1 
       17 18634 1 1 46 ALA C    C   4.438   0.978  5.190 1.00 . A A . 46 ALA C    1 1 
       17 18635 1 1 46 ALA CA   C   4.300   0.621  6.653 1.00 . A A . 46 ALA CA   1 1 
       17 18636 1 1 46 ALA CB   C   2.819   0.518  7.027 1.00 . A A . 46 ALA CB   1 1 
       17 18637 1 1 46 ALA H    H   4.440   2.142  8.117 1.00 . A A . 46 ALA H    1 1 
       17 18638 1 1 46 ALA HA   H   4.757  -0.344  6.815 1.00 . A A . 46 ALA HA   1 1 
       17 18639 1 1 46 ALA HB1  H   2.300   1.389  6.655 1.00 . A A . 46 ALA HB1  1 1 
       17 18640 1 1 46 ALA HB2  H   2.708   0.460  8.100 1.00 . A A . 46 ALA HB2  1 1 
       17 18641 1 1 46 ALA HB3  H   2.399  -0.366  6.572 1.00 . A A . 46 ALA HB3  1 1 
       17 18642 1 1 46 ALA N    N   4.974   1.595  7.494 1.00 . A A . 46 ALA N    1 1 
       17 18643 1 1 46 ALA O    O   4.352   0.113  4.329 1.00 . A A . 46 ALA O    1 1 
       17 18644 1 1 47 LEU C    C   5.778   2.122  2.801 1.00 . A A . 47 LEU C    1 1 
       17 18645 1 1 47 LEU CA   C   4.606   2.738  3.541 1.00 . A A . 47 LEU CA   1 1 
       17 18646 1 1 47 LEU CB   C   4.710   4.271  3.510 1.00 . A A . 47 LEU CB   1 1 
       17 18647 1 1 47 LEU CD1  C   3.320   4.372  1.420 1.00 . A A . 47 LEU CD1  1 1 
       17 18648 1 1 47 LEU CD2  C   4.798   6.299  2.034 1.00 . A A . 47 LEU CD2  1 1 
       17 18649 1 1 47 LEU CG   C   4.658   4.774  2.059 1.00 . A A . 47 LEU CG   1 1 
       17 18650 1 1 47 LEU H    H   4.560   2.908  5.650 1.00 . A A . 47 LEU H    1 1 
       17 18651 1 1 47 LEU HA   H   3.688   2.441  3.060 1.00 . A A . 47 LEU HA   1 1 
       17 18652 1 1 47 LEU HB2  H   3.894   4.698  4.076 1.00 . A A . 47 LEU HB2  1 1 
       17 18653 1 1 47 LEU HB3  H   5.644   4.575  3.960 1.00 . A A . 47 LEU HB3  1 1 
       17 18654 1 1 47 LEU HD11 H   3.450   3.468  0.842 1.00 . A A . 47 LEU HD11 1 1 
       17 18655 1 1 47 LEU HD12 H   2.975   5.167  0.774 1.00 . A A . 47 LEU HD12 1 1 
       17 18656 1 1 47 LEU HD13 H   2.579   4.208  2.187 1.00 . A A . 47 LEU HD13 1 1 
       17 18657 1 1 47 LEU HD21 H   4.391   6.687  1.112 1.00 . A A . 47 LEU HD21 1 1 
       17 18658 1 1 47 LEU HD22 H   5.843   6.567  2.101 1.00 . A A . 47 LEU HD22 1 1 
       17 18659 1 1 47 LEU HD23 H   4.258   6.735  2.863 1.00 . A A . 47 LEU HD23 1 1 
       17 18660 1 1 47 LEU HG   H   5.465   4.321  1.502 1.00 . A A . 47 LEU HG   1 1 
       17 18661 1 1 47 LEU N    N   4.577   2.260  4.913 1.00 . A A . 47 LEU N    1 1 
       17 18662 1 1 47 LEU O    O   5.632   1.647  1.673 1.00 . A A . 47 LEU O    1 1 
       17 18663 1 1 48 LYS C    C   7.805  -0.042  2.606 1.00 . A A . 48 LYS C    1 1 
       17 18664 1 1 48 LYS CA   C   8.087   1.429  2.845 1.00 . A A . 48 LYS CA   1 1 
       17 18665 1 1 48 LYS CB   C   9.343   1.596  3.714 1.00 . A A . 48 LYS CB   1 1 
       17 18666 1 1 48 LYS CD   C  10.268   3.484  2.326 1.00 . A A . 48 LYS CD   1 1 
       17 18667 1 1 48 LYS CE   C  10.761   4.941  2.347 1.00 . A A . 48 LYS CE   1 1 
       17 18668 1 1 48 LYS CG   C   9.797   3.066  3.730 1.00 . A A . 48 LYS CG   1 1 
       17 18669 1 1 48 LYS H    H   6.972   2.413  4.375 1.00 . A A . 48 LYS H    1 1 
       17 18670 1 1 48 LYS HA   H   8.262   1.887  1.883 1.00 . A A . 48 LYS HA   1 1 
       17 18671 1 1 48 LYS HB2  H   9.122   1.268  4.720 1.00 . A A . 48 LYS HB2  1 1 
       17 18672 1 1 48 LYS HB3  H  10.135   0.982  3.311 1.00 . A A . 48 LYS HB3  1 1 
       17 18673 1 1 48 LYS HD2  H  11.081   2.843  2.017 1.00 . A A . 48 LYS HD2  1 1 
       17 18674 1 1 48 LYS HD3  H   9.456   3.406  1.617 1.00 . A A . 48 LYS HD3  1 1 
       17 18675 1 1 48 LYS HE2  H   9.963   5.607  2.636 1.00 . A A . 48 LYS HE2  1 1 
       17 18676 1 1 48 LYS HE3  H  11.584   5.045  3.039 1.00 . A A . 48 LYS HE3  1 1 
       17 18677 1 1 48 LYS HG2  H   8.973   3.693  4.043 1.00 . A A . 48 LYS HG2  1 1 
       17 18678 1 1 48 LYS HG3  H  10.614   3.177  4.428 1.00 . A A . 48 LYS HG3  1 1 
       17 18679 1 1 48 LYS HZ1  H  11.000   4.594  0.283 1.00 . A A . 48 LYS HZ1  1 1 
       17 18680 1 1 48 LYS HZ2  H  12.257   5.462  0.987 1.00 . A A . 48 LYS HZ2  1 1 
       17 18681 1 1 48 LYS HZ3  H  10.823   6.237  0.714 1.00 . A A . 48 LYS HZ3  1 1 
       17 18682 1 1 48 LYS N    N   6.932   2.067  3.458 1.00 . A A . 48 LYS N    1 1 
       17 18683 1 1 48 LYS NZ   N  11.227   5.320  0.991 1.00 . A A . 48 LYS NZ   1 1 
       17 18684 1 1 48 LYS O    O   8.001  -0.542  1.495 1.00 . A A . 48 LYS O    1 1 
       17 18685 1 1 49 ILE C    C   5.725  -2.145  2.336 1.00 . A A . 49 ILE C    1 1 
       17 18686 1 1 49 ILE CA   C   6.805  -2.074  3.402 1.00 . A A . 49 ILE CA   1 1 
       17 18687 1 1 49 ILE CB   C   6.362  -2.749  4.718 1.00 . A A . 49 ILE CB   1 1 
       17 18688 1 1 49 ILE CD1  C   7.148  -3.507  6.986 1.00 . A A . 49 ILE CD1  1 1 
       17 18689 1 1 49 ILE CG1  C   7.584  -2.928  5.635 1.00 . A A . 49 ILE CG1  1 1 
       17 18690 1 1 49 ILE CG2  C   5.746  -4.126  4.427 1.00 . A A . 49 ILE CG2  1 1 
       17 18691 1 1 49 ILE H    H   6.989  -0.231  4.421 1.00 . A A . 49 ILE H    1 1 
       17 18692 1 1 49 ILE HA   H   7.663  -2.603  3.010 1.00 . A A . 49 ILE HA   1 1 
       17 18693 1 1 49 ILE HB   H   5.624  -2.124  5.203 1.00 . A A . 49 ILE HB   1 1 
       17 18694 1 1 49 ILE HD11 H   7.038  -2.713  7.706 1.00 . A A . 49 ILE HD11 1 1 
       17 18695 1 1 49 ILE HD12 H   7.914  -4.196  7.322 1.00 . A A . 49 ILE HD12 1 1 
       17 18696 1 1 49 ILE HD13 H   6.221  -4.048  6.869 1.00 . A A . 49 ILE HD13 1 1 
       17 18697 1 1 49 ILE HG12 H   8.297  -3.592  5.171 1.00 . A A . 49 ILE HG12 1 1 
       17 18698 1 1 49 ILE HG13 H   8.052  -1.970  5.803 1.00 . A A . 49 ILE HG13 1 1 
       17 18699 1 1 49 ILE HG21 H   4.750  -4.000  4.028 1.00 . A A . 49 ILE HG21 1 1 
       17 18700 1 1 49 ILE HG22 H   5.686  -4.698  5.342 1.00 . A A . 49 ILE HG22 1 1 
       17 18701 1 1 49 ILE HG23 H   6.354  -4.665  3.716 1.00 . A A . 49 ILE HG23 1 1 
       17 18702 1 1 49 ILE N    N   7.222  -0.701  3.595 1.00 . A A . 49 ILE N    1 1 
       17 18703 1 1 49 ILE O    O   5.789  -2.978  1.455 1.00 . A A . 49 ILE O    1 1 
       17 18704 1 1 50 ALA C    C   4.267  -1.120  0.004 1.00 . A A . 50 ALA C    1 1 
       17 18705 1 1 50 ALA CA   C   3.694  -1.196  1.409 1.00 . A A . 50 ALA CA   1 1 
       17 18706 1 1 50 ALA CB   C   2.765  -0.003  1.659 1.00 . A A . 50 ALA CB   1 1 
       17 18707 1 1 50 ALA H    H   4.779  -0.564  3.118 1.00 . A A . 50 ALA H    1 1 
       17 18708 1 1 50 ALA HA   H   3.117  -2.104  1.492 1.00 . A A . 50 ALA HA   1 1 
       17 18709 1 1 50 ALA HB1  H   2.515   0.062  2.708 1.00 . A A . 50 ALA HB1  1 1 
       17 18710 1 1 50 ALA HB2  H   1.863  -0.143  1.081 1.00 . A A . 50 ALA HB2  1 1 
       17 18711 1 1 50 ALA HB3  H   3.243   0.911  1.336 1.00 . A A . 50 ALA HB3  1 1 
       17 18712 1 1 50 ALA N    N   4.768  -1.232  2.395 1.00 . A A . 50 ALA N    1 1 
       17 18713 1 1 50 ALA O    O   3.816  -1.822 -0.901 1.00 . A A . 50 ALA O    1 1 
       17 18714 1 1 51 TYR C    C   6.724  -1.389 -1.792 1.00 . A A . 51 TYR C    1 1 
       17 18715 1 1 51 TYR CA   C   5.873  -0.170 -1.500 1.00 . A A . 51 TYR CA   1 1 
       17 18716 1 1 51 TYR CB   C   6.670   1.124 -1.682 1.00 . A A . 51 TYR CB   1 1 
       17 18717 1 1 51 TYR CD1  C   5.129   2.205 -3.353 1.00 . A A . 51 TYR CD1  1 1 
       17 18718 1 1 51 TYR CD2  C   5.395   3.239 -1.182 1.00 . A A . 51 TYR CD2  1 1 
       17 18719 1 1 51 TYR CE1  C   4.231   3.201 -3.726 1.00 . A A . 51 TYR CE1  1 1 
       17 18720 1 1 51 TYR CE2  C   4.491   4.242 -1.558 1.00 . A A . 51 TYR CE2  1 1 
       17 18721 1 1 51 TYR CG   C   5.711   2.220 -2.079 1.00 . A A . 51 TYR CG   1 1 
       17 18722 1 1 51 TYR CZ   C   3.911   4.220 -2.830 1.00 . A A . 51 TYR CZ   1 1 
       17 18723 1 1 51 TYR H    H   5.551   0.309  0.548 1.00 . A A . 51 TYR H    1 1 
       17 18724 1 1 51 TYR HA   H   5.074  -0.176 -2.226 1.00 . A A . 51 TYR HA   1 1 
       17 18725 1 1 51 TYR HB2  H   7.158   1.370 -0.750 1.00 . A A . 51 TYR HB2  1 1 
       17 18726 1 1 51 TYR HB3  H   7.414   0.995 -2.457 1.00 . A A . 51 TYR HB3  1 1 
       17 18727 1 1 51 TYR HD1  H   5.370   1.418 -4.056 1.00 . A A . 51 TYR HD1  1 1 
       17 18728 1 1 51 TYR HD2  H   5.842   3.250 -0.200 1.00 . A A . 51 TYR HD2  1 1 
       17 18729 1 1 51 TYR HE1  H   3.785   3.173 -4.709 1.00 . A A . 51 TYR HE1  1 1 
       17 18730 1 1 51 TYR HE2  H   4.251   5.027 -0.857 1.00 . A A . 51 TYR HE2  1 1 
       17 18731 1 1 51 TYR HH   H   2.150   4.778 -3.128 1.00 . A A . 51 TYR HH   1 1 
       17 18732 1 1 51 TYR N    N   5.246  -0.253 -0.196 1.00 . A A . 51 TYR N    1 1 
       17 18733 1 1 51 TYR O    O   6.582  -2.004 -2.850 1.00 . A A . 51 TYR O    1 1 
       17 18734 1 1 51 TYR OH   O   3.016   5.203 -3.201 1.00 . A A . 51 TYR OH   1 1 
       17 18735 1 1 52 TYR C    C   7.529  -4.223 -1.155 1.00 . A A . 52 TYR C    1 1 
       17 18736 1 1 52 TYR CA   C   8.393  -2.977 -1.044 1.00 . A A . 52 TYR CA   1 1 
       17 18737 1 1 52 TYR CB   C   9.455  -3.127  0.046 1.00 . A A . 52 TYR CB   1 1 
       17 18738 1 1 52 TYR CD1  C  11.290  -2.105 -1.356 1.00 . A A . 52 TYR CD1  1 1 
       17 18739 1 1 52 TYR CD2  C  10.772  -1.101  0.788 1.00 . A A . 52 TYR CD2  1 1 
       17 18740 1 1 52 TYR CE1  C  12.280  -1.147 -1.568 1.00 . A A . 52 TYR CE1  1 1 
       17 18741 1 1 52 TYR CE2  C  11.765  -0.140  0.574 1.00 . A A . 52 TYR CE2  1 1 
       17 18742 1 1 52 TYR CG   C  10.532  -2.084 -0.176 1.00 . A A . 52 TYR CG   1 1 
       17 18743 1 1 52 TYR CZ   C  12.519  -0.166 -0.605 1.00 . A A . 52 TYR CZ   1 1 
       17 18744 1 1 52 TYR H    H   7.613  -1.287  0.005 1.00 . A A . 52 TYR H    1 1 
       17 18745 1 1 52 TYR HA   H   8.891  -2.850 -1.996 1.00 . A A . 52 TYR HA   1 1 
       17 18746 1 1 52 TYR HB2  H   9.002  -3.010  1.019 1.00 . A A . 52 TYR HB2  1 1 
       17 18747 1 1 52 TYR HB3  H   9.890  -4.113 -0.023 1.00 . A A . 52 TYR HB3  1 1 
       17 18748 1 1 52 TYR HD1  H  11.112  -2.856 -2.110 1.00 . A A . 52 TYR HD1  1 1 
       17 18749 1 1 52 TYR HD2  H  10.194  -1.082  1.701 1.00 . A A . 52 TYR HD2  1 1 
       17 18750 1 1 52 TYR HE1  H  12.858  -1.176 -2.481 1.00 . A A . 52 TYR HE1  1 1 
       17 18751 1 1 52 TYR HE2  H  11.946   0.618  1.322 1.00 . A A . 52 TYR HE2  1 1 
       17 18752 1 1 52 TYR HH   H  14.319   0.301 -0.985 1.00 . A A . 52 TYR HH   1 1 
       17 18753 1 1 52 TYR N    N   7.572  -1.784 -0.842 1.00 . A A . 52 TYR N    1 1 
       17 18754 1 1 52 TYR O    O   7.567  -4.923 -2.175 1.00 . A A . 52 TYR O    1 1 
       17 18755 1 1 52 TYR OH   O  13.495   0.777 -0.813 1.00 . A A . 52 TYR OH   1 1 
       17 18756 1 1 53 LEU C    C   4.435  -4.748 -1.133 1.00 . A A . 53 LEU C    1 1 
       17 18757 1 1 53 LEU CA   C   5.561  -5.364 -0.354 1.00 . A A . 53 LEU CA   1 1 
       17 18758 1 1 53 LEU CB   C   5.031  -5.765  1.035 1.00 . A A . 53 LEU CB   1 1 
       17 18759 1 1 53 LEU CD1  C   4.481  -8.161  0.465 1.00 . A A . 53 LEU CD1  1 1 
       17 18760 1 1 53 LEU CD2  C   3.094  -6.919  2.147 1.00 . A A . 53 LEU CD2  1 1 
       17 18761 1 1 53 LEU CG   C   3.911  -6.797  0.866 1.00 . A A . 53 LEU CG   1 1 
       17 18762 1 1 53 LEU H    H   6.470  -3.656  0.442 1.00 . A A . 53 LEU H    1 1 
       17 18763 1 1 53 LEU HA   H   5.948  -6.234 -0.863 1.00 . A A . 53 LEU HA   1 1 
       17 18764 1 1 53 LEU HB2  H   5.821  -6.156  1.656 1.00 . A A . 53 LEU HB2  1 1 
       17 18765 1 1 53 LEU HB3  H   4.618  -4.888  1.515 1.00 . A A . 53 LEU HB3  1 1 
       17 18766 1 1 53 LEU HD11 H   5.065  -8.562  1.280 1.00 . A A . 53 LEU HD11 1 1 
       17 18767 1 1 53 LEU HD12 H   5.102  -8.070 -0.413 1.00 . A A . 53 LEU HD12 1 1 
       17 18768 1 1 53 LEU HD13 H   3.666  -8.837  0.250 1.00 . A A . 53 LEU HD13 1 1 
       17 18769 1 1 53 LEU HD21 H   2.380  -6.109  2.151 1.00 . A A . 53 LEU HD21 1 1 
       17 18770 1 1 53 LEU HD22 H   3.726  -6.856  3.020 1.00 . A A . 53 LEU HD22 1 1 
       17 18771 1 1 53 LEU HD23 H   2.540  -7.845  2.106 1.00 . A A . 53 LEU HD23 1 1 
       17 18772 1 1 53 LEU HG   H   3.274  -6.441  0.069 1.00 . A A . 53 LEU HG   1 1 
       17 18773 1 1 53 LEU N    N   6.591  -4.353 -0.242 1.00 . A A . 53 LEU N    1 1 
       17 18774 1 1 53 LEU O    O   3.472  -4.253 -0.554 1.00 . A A . 53 LEU O    1 1 
       17 18775 1 1 54 ASN C    C   2.246  -4.190 -2.928 1.00 . A A . 54 ASN C    1 1 
       17 18776 1 1 54 ASN CA   C   3.708  -3.928 -3.283 1.00 . A A . 54 ASN CA   1 1 
       17 18777 1 1 54 ASN CB   C   3.954  -4.250 -4.757 1.00 . A A . 54 ASN CB   1 1 
       17 18778 1 1 54 ASN CG   C   2.978  -3.470 -5.615 1.00 . A A . 54 ASN CG   1 1 
       17 18779 1 1 54 ASN H    H   5.478  -4.986 -2.786 1.00 . A A . 54 ASN H    1 1 
       17 18780 1 1 54 ASN HA   H   3.905  -2.877 -3.142 1.00 . A A . 54 ASN HA   1 1 
       17 18781 1 1 54 ASN HB2  H   4.967  -3.997 -5.034 1.00 . A A . 54 ASN HB2  1 1 
       17 18782 1 1 54 ASN HB3  H   3.793  -5.305 -4.925 1.00 . A A . 54 ASN HB3  1 1 
       17 18783 1 1 54 ASN HD21 H   1.433  -4.546 -5.040 1.00 . A A . 54 ASN HD21 1 1 
       17 18784 1 1 54 ASN HD22 H   1.073  -3.313 -6.155 1.00 . A A . 54 ASN HD22 1 1 
       17 18785 1 1 54 ASN N    N   4.625  -4.660 -2.431 1.00 . A A . 54 ASN N    1 1 
       17 18786 1 1 54 ASN ND2  N   1.726  -3.794 -5.609 1.00 . A A . 54 ASN ND2  1 1 
       17 18787 1 1 54 ASN O    O   1.613  -5.105 -3.479 1.00 . A A . 54 ASN O    1 1 
       17 18788 1 1 54 ASN OD1  O   3.367  -2.521 -6.297 1.00 . A A . 54 ASN OD1  1 1 
       17 18789 1 1 55 THR C    C  -0.194  -1.955 -1.420 1.00 . A A . 55 THR C    1 1 
       17 18790 1 1 55 THR CA   C   0.289  -3.366 -1.758 1.00 . A A . 55 THR CA   1 1 
       17 18791 1 1 55 THR CB   C   0.044  -4.322 -0.576 1.00 . A A . 55 THR CB   1 1 
       17 18792 1 1 55 THR CG2  C  -1.130  -5.252 -0.906 1.00 . A A . 55 THR CG2  1 1 
       17 18793 1 1 55 THR H    H   2.251  -2.597 -1.729 1.00 . A A . 55 THR H    1 1 
       17 18794 1 1 55 THR HA   H  -0.241  -3.738 -2.621 1.00 . A A . 55 THR HA   1 1 
       17 18795 1 1 55 THR HB   H  -0.209  -3.761  0.315 1.00 . A A . 55 THR HB   1 1 
       17 18796 1 1 55 THR HG1  H   1.999  -4.543 -0.375 1.00 . A A . 55 THR HG1  1 1 
       17 18797 1 1 55 THR HG21 H  -0.940  -5.757 -1.841 1.00 . A A . 55 THR HG21 1 1 
       17 18798 1 1 55 THR HG22 H  -2.040  -4.676 -0.987 1.00 . A A . 55 THR HG22 1 1 
       17 18799 1 1 55 THR HG23 H  -1.241  -5.986 -0.122 1.00 . A A . 55 THR HG23 1 1 
       17 18800 1 1 55 THR N    N   1.698  -3.324 -2.095 1.00 . A A . 55 THR N    1 1 
       17 18801 1 1 55 THR O    O   0.231  -1.367 -0.431 1.00 . A A . 55 THR O    1 1 
       17 18802 1 1 55 THR OG1  O   1.211  -5.113 -0.347 1.00 . A A . 55 THR OG1  1 1 
       17 18803 1 1 56 PRO C    C  -2.524   0.097 -0.911 1.00 . A A . 56 PRO C    1 1 
       17 18804 1 1 56 PRO CA   C  -1.506   0.007 -2.048 1.00 . A A . 56 PRO CA   1 1 
       17 18805 1 1 56 PRO CB   C  -2.146   0.362 -3.389 1.00 . A A . 56 PRO CB   1 1 
       17 18806 1 1 56 PRO CD   C  -1.685  -2.011 -3.422 1.00 . A A . 56 PRO CD   1 1 
       17 18807 1 1 56 PRO CG   C  -2.660  -0.933 -3.910 1.00 . A A . 56 PRO CG   1 1 
       17 18808 1 1 56 PRO HA   H  -0.681   0.684 -1.889 1.00 . A A . 56 PRO HA   1 1 
       17 18809 1 1 56 PRO HB2  H  -2.952   1.068 -3.246 1.00 . A A . 56 PRO HB2  1 1 
       17 18810 1 1 56 PRO HB3  H  -1.410   0.759 -4.071 1.00 . A A . 56 PRO HB3  1 1 
       17 18811 1 1 56 PRO HD2  H  -2.234  -2.895 -3.133 1.00 . A A . 56 PRO HD2  1 1 
       17 18812 1 1 56 PRO HD3  H  -0.955  -2.256 -4.179 1.00 . A A . 56 PRO HD3  1 1 
       17 18813 1 1 56 PRO HG2  H  -3.654  -1.101 -3.523 1.00 . A A . 56 PRO HG2  1 1 
       17 18814 1 1 56 PRO HG3  H  -2.678  -0.939 -4.988 1.00 . A A . 56 PRO HG3  1 1 
       17 18815 1 1 56 PRO N    N  -1.023  -1.382 -2.258 1.00 . A A . 56 PRO N    1 1 
       17 18816 1 1 56 PRO O    O  -3.358  -0.804 -0.730 1.00 . A A . 56 PRO O    1 1 
       17 18817 1 1 57 LEU C    C  -4.940   1.482  0.128 1.00 . A A . 57 LEU C    1 1 
       17 18818 1 1 57 LEU CA   C  -3.557   1.519  0.759 1.00 . A A . 57 LEU CA   1 1 
       17 18819 1 1 57 LEU CB   C  -3.309   2.886  1.412 1.00 . A A . 57 LEU CB   1 1 
       17 18820 1 1 57 LEU CD1  C  -1.656   4.246  2.724 1.00 . A A . 57 LEU CD1  1 1 
       17 18821 1 1 57 LEU CD2  C  -2.110   1.883  3.382 1.00 . A A . 57 LEU CD2  1 1 
       17 18822 1 1 57 LEU CG   C  -1.987   2.850  2.198 1.00 . A A . 57 LEU CG   1 1 
       17 18823 1 1 57 LEU H    H  -1.955   1.964 -0.552 1.00 . A A . 57 LEU H    1 1 
       17 18824 1 1 57 LEU HA   H  -3.481   0.754  1.518 1.00 . A A . 57 LEU HA   1 1 
       17 18825 1 1 57 LEU HB2  H  -3.273   3.641  0.639 1.00 . A A . 57 LEU HB2  1 1 
       17 18826 1 1 57 LEU HB3  H  -4.127   3.113  2.081 1.00 . A A . 57 LEU HB3  1 1 
       17 18827 1 1 57 LEU HD11 H  -2.408   4.561  3.430 1.00 . A A . 57 LEU HD11 1 1 
       17 18828 1 1 57 LEU HD12 H  -1.610   4.948  1.906 1.00 . A A . 57 LEU HD12 1 1 
       17 18829 1 1 57 LEU HD13 H  -0.695   4.218  3.219 1.00 . A A . 57 LEU HD13 1 1 
       17 18830 1 1 57 LEU HD21 H  -1.332   2.101  4.099 1.00 . A A . 57 LEU HD21 1 1 
       17 18831 1 1 57 LEU HD22 H  -1.989   0.870  3.030 1.00 . A A . 57 LEU HD22 1 1 
       17 18832 1 1 57 LEU HD23 H  -3.071   1.996  3.860 1.00 . A A . 57 LEU HD23 1 1 
       17 18833 1 1 57 LEU HG   H  -1.185   2.532  1.548 1.00 . A A . 57 LEU HG   1 1 
       17 18834 1 1 57 LEU N    N  -2.561   1.248 -0.262 1.00 . A A . 57 LEU N    1 1 
       17 18835 1 1 57 LEU O    O  -5.929   1.124  0.764 1.00 . A A . 57 LEU O    1 1 
       17 18836 1 1 58 GLU C    C  -6.820   0.467 -1.988 1.00 . A A . 58 GLU C    1 1 
       17 18837 1 1 58 GLU CA   C  -6.258   1.884 -1.847 1.00 . A A . 58 GLU CA   1 1 
       17 18838 1 1 58 GLU CB   C  -6.091   2.542 -3.219 1.00 . A A . 58 GLU CB   1 1 
       17 18839 1 1 58 GLU CD   C  -5.647   4.713 -4.385 1.00 . A A . 58 GLU CD   1 1 
       17 18840 1 1 58 GLU CG   C  -5.817   4.041 -3.036 1.00 . A A . 58 GLU CG   1 1 
       17 18841 1 1 58 GLU H    H  -4.178   2.165 -1.571 1.00 . A A . 58 GLU H    1 1 
       17 18842 1 1 58 GLU HA   H  -6.971   2.461 -1.277 1.00 . A A . 58 GLU HA   1 1 
       17 18843 1 1 58 GLU HB2  H  -5.268   2.088 -3.751 1.00 . A A . 58 GLU HB2  1 1 
       17 18844 1 1 58 GLU HB3  H  -6.997   2.424 -3.793 1.00 . A A . 58 GLU HB3  1 1 
       17 18845 1 1 58 GLU HG2  H  -6.631   4.501 -2.495 1.00 . A A . 58 GLU HG2  1 1 
       17 18846 1 1 58 GLU HG3  H  -4.912   4.173 -2.460 1.00 . A A . 58 GLU HG3  1 1 
       17 18847 1 1 58 GLU N    N  -5.003   1.873 -1.128 1.00 . A A . 58 GLU N    1 1 
       17 18848 1 1 58 GLU O    O  -8.027   0.270 -1.882 1.00 . A A . 58 GLU O    1 1 
       17 18849 1 1 58 GLU OE1  O  -4.930   4.183 -5.205 1.00 . A A . 58 GLU OE1  1 1 
       17 18850 1 1 58 GLU OE2  O  -6.244   5.748 -4.584 1.00 . A A . 58 GLU OE2  1 1 
       17 18851 1 1 59 ASP C    C  -7.074  -2.356 -1.028 1.00 . A A . 59 ASP C    1 1 
       17 18852 1 1 59 ASP CA   C  -6.416  -1.918 -2.325 1.00 . A A . 59 ASP CA   1 1 
       17 18853 1 1 59 ASP CB   C  -5.262  -2.874 -2.668 1.00 . A A . 59 ASP CB   1 1 
       17 18854 1 1 59 ASP CG   C  -5.769  -4.303 -2.748 1.00 . A A . 59 ASP CG   1 1 
       17 18855 1 1 59 ASP H    H  -4.992  -0.317 -2.261 1.00 . A A . 59 ASP H    1 1 
       17 18856 1 1 59 ASP HA   H  -7.161  -1.973 -3.106 1.00 . A A . 59 ASP HA   1 1 
       17 18857 1 1 59 ASP HB2  H  -4.864  -2.608 -3.636 1.00 . A A . 59 ASP HB2  1 1 
       17 18858 1 1 59 ASP HB3  H  -4.490  -2.809 -1.914 1.00 . A A . 59 ASP HB3  1 1 
       17 18859 1 1 59 ASP N    N  -5.947  -0.525 -2.211 1.00 . A A . 59 ASP N    1 1 
       17 18860 1 1 59 ASP O    O  -8.197  -2.869 -1.029 1.00 . A A . 59 ASP O    1 1 
       17 18861 1 1 59 ASP OD1  O  -6.552  -4.581 -3.625 1.00 . A A . 59 ASP OD1  1 1 
       17 18862 1 1 59 ASP OD2  O  -5.359  -5.109 -1.937 1.00 . A A . 59 ASP OD2  1 1 
       17 18863 1 1 60 ILE C    C  -8.200  -1.447  1.637 1.00 . A A . 60 ILE C    1 1 
       17 18864 1 1 60 ILE CA   C  -6.984  -2.339  1.394 1.00 . A A . 60 ILE CA   1 1 
       17 18865 1 1 60 ILE CB   C  -5.923  -2.216  2.521 1.00 . A A . 60 ILE CB   1 1 
       17 18866 1 1 60 ILE CD1  C  -5.484  -2.388  4.974 1.00 . A A . 60 ILE CD1  1 1 
       17 18867 1 1 60 ILE CG1  C  -6.567  -2.414  3.895 1.00 . A A . 60 ILE CG1  1 1 
       17 18868 1 1 60 ILE CG2  C  -5.230  -0.866  2.486 1.00 . A A . 60 ILE CG2  1 1 
       17 18869 1 1 60 ILE H    H  -5.556  -1.593  0.008 1.00 . A A . 60 ILE H    1 1 
       17 18870 1 1 60 ILE HA   H  -7.348  -3.358  1.371 1.00 . A A . 60 ILE HA   1 1 
       17 18871 1 1 60 ILE HB   H  -5.181  -2.985  2.361 1.00 . A A . 60 ILE HB   1 1 
       17 18872 1 1 60 ILE HD11 H  -5.067  -3.377  5.089 1.00 . A A . 60 ILE HD11 1 1 
       17 18873 1 1 60 ILE HD12 H  -5.922  -2.068  5.905 1.00 . A A . 60 ILE HD12 1 1 
       17 18874 1 1 60 ILE HD13 H  -4.707  -1.690  4.696 1.00 . A A . 60 ILE HD13 1 1 
       17 18875 1 1 60 ILE HG12 H  -7.278  -1.625  4.088 1.00 . A A . 60 ILE HG12 1 1 
       17 18876 1 1 60 ILE HG13 H  -7.068  -3.366  3.928 1.00 . A A . 60 ILE HG13 1 1 
       17 18877 1 1 60 ILE HG21 H  -4.510  -0.837  3.293 1.00 . A A . 60 ILE HG21 1 1 
       17 18878 1 1 60 ILE HG22 H  -5.958  -0.084  2.645 1.00 . A A . 60 ILE HG22 1 1 
       17 18879 1 1 60 ILE HG23 H  -4.719  -0.759  1.543 1.00 . A A . 60 ILE HG23 1 1 
       17 18880 1 1 60 ILE N    N  -6.413  -2.063  0.085 1.00 . A A . 60 ILE N    1 1 
       17 18881 1 1 60 ILE O    O  -9.083  -1.783  2.429 1.00 . A A . 60 ILE O    1 1 
       17 18882 1 1 61 PHE C    C  -9.518   0.955  2.612 1.00 . A A . 61 PHE C    1 1 
       17 18883 1 1 61 PHE CA   C  -9.307   0.670  1.137 1.00 . A A . 61 PHE CA   1 1 
       17 18884 1 1 61 PHE CB   C -10.618   0.152  0.500 1.00 . A A . 61 PHE CB   1 1 
       17 18885 1 1 61 PHE CD1  C -10.865   2.122 -1.072 1.00 . A A . 61 PHE CD1  1 1 
       17 18886 1 1 61 PHE CD2  C -10.956  -0.121 -1.993 1.00 . A A . 61 PHE CD2  1 1 
       17 18887 1 1 61 PHE CE1  C -11.057   2.654 -2.351 1.00 . A A . 61 PHE CE1  1 1 
       17 18888 1 1 61 PHE CE2  C -11.146   0.413 -3.271 1.00 . A A . 61 PHE CE2  1 1 
       17 18889 1 1 61 PHE CG   C -10.812   0.731 -0.890 1.00 . A A . 61 PHE CG   1 1 
       17 18890 1 1 61 PHE CZ   C -11.196   1.801 -3.451 1.00 . A A . 61 PHE CZ   1 1 
       17 18891 1 1 61 PHE H    H  -7.472  -0.074  0.384 1.00 . A A . 61 PHE H    1 1 
       17 18892 1 1 61 PHE HA   H  -9.015   1.589  0.657 1.00 . A A . 61 PHE HA   1 1 
       17 18893 1 1 61 PHE HB2  H -10.588  -0.925  0.440 1.00 . A A . 61 PHE HB2  1 1 
       17 18894 1 1 61 PHE HB3  H -11.463   0.425  1.113 1.00 . A A . 61 PHE HB3  1 1 
       17 18895 1 1 61 PHE HD1  H -10.760   2.789 -0.227 1.00 . A A . 61 PHE HD1  1 1 
       17 18896 1 1 61 PHE HD2  H -10.913  -1.195 -1.866 1.00 . A A . 61 PHE HD2  1 1 
       17 18897 1 1 61 PHE HE1  H -11.093   3.726 -2.485 1.00 . A A . 61 PHE HE1  1 1 
       17 18898 1 1 61 PHE HE2  H -11.257  -0.246 -4.121 1.00 . A A . 61 PHE HE2  1 1 
       17 18899 1 1 61 PHE HZ   H -11.347   2.207 -4.441 1.00 . A A . 61 PHE HZ   1 1 
       17 18900 1 1 61 PHE N    N  -8.223  -0.295  0.973 1.00 . A A . 61 PHE N    1 1 
       17 18901 1 1 61 PHE O    O -10.629   0.814  3.138 1.00 . A A . 61 PHE O    1 1 
       17 18902 1 1 62 GLN C    C  -9.183   2.977  4.941 1.00 . A A . 62 GLN C    1 1 
       17 18903 1 1 62 GLN CA   C  -8.539   1.626  4.702 1.00 . A A . 62 GLN CA   1 1 
       17 18904 1 1 62 GLN CB   C  -7.169   1.537  5.395 1.00 . A A . 62 GLN CB   1 1 
       17 18905 1 1 62 GLN CD   C  -6.038   0.612  7.446 1.00 . A A . 62 GLN CD   1 1 
       17 18906 1 1 62 GLN CG   C  -7.253   0.511  6.538 1.00 . A A . 62 GLN CG   1 1 
       17 18907 1 1 62 GLN H    H  -7.601   1.438  2.807 1.00 . A A . 62 GLN H    1 1 
       17 18908 1 1 62 GLN HA   H  -9.190   0.880  5.127 1.00 . A A . 62 GLN HA   1 1 
       17 18909 1 1 62 GLN HB2  H  -6.410   1.239  4.685 1.00 . A A . 62 GLN HB2  1 1 
       17 18910 1 1 62 GLN HB3  H  -6.910   2.499  5.810 1.00 . A A . 62 GLN HB3  1 1 
       17 18911 1 1 62 GLN HE21 H  -6.114   2.589  7.589 1.00 . A A . 62 GLN HE21 1 1 
       17 18912 1 1 62 GLN HE22 H  -4.858   1.843  8.444 1.00 . A A . 62 GLN HE22 1 1 
       17 18913 1 1 62 GLN HG2  H  -8.136   0.694  7.134 1.00 . A A . 62 GLN HG2  1 1 
       17 18914 1 1 62 GLN HG3  H  -7.301  -0.486  6.124 1.00 . A A . 62 GLN HG3  1 1 
       17 18915 1 1 62 GLN N    N  -8.450   1.341  3.286 1.00 . A A . 62 GLN N    1 1 
       17 18916 1 1 62 GLN NE2  N  -5.640   1.772  7.856 1.00 . A A . 62 GLN NE2  1 1 
       17 18917 1 1 62 GLN O    O  -9.475   3.718  3.997 1.00 . A A . 62 GLN O    1 1 
       17 18918 1 1 62 GLN OE1  O  -5.440  -0.406  7.803 1.00 . A A . 62 GLN OE1  1 1 
       17 18919 1 1 63 TRP C    C -11.568   4.525  6.035 1.00 . A A . 63 TRP C    1 1 
       17 18920 1 1 63 TRP CA   C -10.152   4.483  6.600 1.00 . A A . 63 TRP CA   1 1 
       17 18921 1 1 63 TRP CB   C  -9.386   5.747  6.159 1.00 . A A . 63 TRP CB   1 1 
       17 18922 1 1 63 TRP CD1  C  -7.198   5.552  4.916 1.00 . A A . 63 TRP CD1  1 1 
       17 18923 1 1 63 TRP CD2  C  -6.972   5.125  7.112 1.00 . A A . 63 TRP CD2  1 1 
       17 18924 1 1 63 TRP CE2  C  -5.688   4.985  6.537 1.00 . A A . 63 TRP CE2  1 1 
       17 18925 1 1 63 TRP CE3  C  -7.106   4.905  8.491 1.00 . A A . 63 TRP CE3  1 1 
       17 18926 1 1 63 TRP CG   C  -7.914   5.483  6.057 1.00 . A A . 63 TRP CG   1 1 
       17 18927 1 1 63 TRP CH2  C  -4.726   4.429  8.682 1.00 . A A . 63 TRP CH2  1 1 
       17 18928 1 1 63 TRP CZ2  C  -4.576   4.645  7.308 1.00 . A A . 63 TRP CZ2  1 1 
       17 18929 1 1 63 TRP CZ3  C  -5.991   4.561  9.273 1.00 . A A . 63 TRP CZ3  1 1 
       17 18930 1 1 63 TRP H    H  -9.248   2.603  6.893 1.00 . A A . 63 TRP H    1 1 
       17 18931 1 1 63 TRP HA   H -10.212   4.484  7.677 1.00 . A A . 63 TRP HA   1 1 
       17 18932 1 1 63 TRP HB2  H  -9.753   6.059  5.192 1.00 . A A . 63 TRP HB2  1 1 
       17 18933 1 1 63 TRP HB3  H  -9.567   6.536  6.873 1.00 . A A . 63 TRP HB3  1 1 
       17 18934 1 1 63 TRP HD1  H  -7.587   5.798  3.937 1.00 . A A . 63 TRP HD1  1 1 
       17 18935 1 1 63 TRP HE1  H  -5.165   5.246  4.522 1.00 . A A . 63 TRP HE1  1 1 
       17 18936 1 1 63 TRP HE3  H  -8.078   5.008  8.952 1.00 . A A . 63 TRP HE3  1 1 
       17 18937 1 1 63 TRP HH2  H  -3.876   4.164  9.293 1.00 . A A . 63 TRP HH2  1 1 
       17 18938 1 1 63 TRP HZ2  H  -3.603   4.543  6.846 1.00 . A A . 63 TRP HZ2  1 1 
       17 18939 1 1 63 TRP HZ3  H  -6.116   4.398 10.334 1.00 . A A . 63 TRP HZ3  1 1 
       17 18940 1 1 63 TRP N    N  -9.467   3.260  6.200 1.00 . A A . 63 TRP N    1 1 
       17 18941 1 1 63 TRP NE1  N  -5.878   5.258  5.200 1.00 . A A . 63 TRP NE1  1 1 
       17 18942 1 1 63 TRP O    O -12.530   4.709  6.779 1.00 . A A . 63 TRP O    1 1 
       17 18943 1 1 64 GLN C    C -13.514   5.912  4.169 1.00 . A A . 64 GLN C    1 1 
       17 18944 1 1 64 GLN CA   C -12.969   4.495  4.022 1.00 . A A . 64 GLN CA   1 1 
       17 18945 1 1 64 GLN CB   C -13.988   3.483  4.581 1.00 . A A . 64 GLN CB   1 1 
       17 18946 1 1 64 GLN CD   C -13.995   1.037  3.976 1.00 . A A . 64 GLN CD   1 1 
       17 18947 1 1 64 GLN CG   C -13.312   2.117  4.803 1.00 . A A . 64 GLN CG   1 1 
       17 18948 1 1 64 GLN H    H -10.850   4.286  4.196 1.00 . A A . 64 GLN H    1 1 
       17 18949 1 1 64 GLN HA   H -12.795   4.276  2.979 1.00 . A A . 64 GLN HA   1 1 
       17 18950 1 1 64 GLN HB2  H -14.384   3.858  5.513 1.00 . A A . 64 GLN HB2  1 1 
       17 18951 1 1 64 GLN HB3  H -14.809   3.375  3.891 1.00 . A A . 64 GLN HB3  1 1 
       17 18952 1 1 64 GLN HE21 H -14.350   2.220  2.424 1.00 . A A . 64 GLN HE21 1 1 
       17 18953 1 1 64 GLN HE22 H -14.891   0.631  2.255 1.00 . A A . 64 GLN HE22 1 1 
       17 18954 1 1 64 GLN HG2  H -12.266   2.144  4.532 1.00 . A A . 64 GLN HG2  1 1 
       17 18955 1 1 64 GLN HG3  H -13.406   1.857  5.847 1.00 . A A . 64 GLN HG3  1 1 
       17 18956 1 1 64 GLN N    N -11.680   4.397  4.714 1.00 . A A . 64 GLN N    1 1 
       17 18957 1 1 64 GLN NE2  N -14.446   1.319  2.794 1.00 . A A . 64 GLN NE2  1 1 
       17 18958 1 1 64 GLN O    O -13.844   6.335  5.270 1.00 . A A . 64 GLN O    1 1 
       17 18959 1 1 64 GLN OE1  O -14.107  -0.110  4.425 1.00 . A A . 64 GLN OE1  1 1 
       17 18960 1 1 65 PRO C    C -15.377   8.334  3.633 1.00 . A A . 65 PRO C    1 1 
       17 18961 1 1 65 PRO CA   C -13.935   8.111  3.167 1.00 . A A . 65 PRO CA   1 1 
       17 18962 1 1 65 PRO CB   C -13.746   8.602  1.734 1.00 . A A . 65 PRO CB   1 1 
       17 18963 1 1 65 PRO CD   C -12.644   6.421  1.956 1.00 . A A . 65 PRO CD   1 1 
       17 18964 1 1 65 PRO CG   C -12.670   7.734  1.156 1.00 . A A . 65 PRO CG   1 1 
       17 18965 1 1 65 PRO HA   H -13.261   8.677  3.789 1.00 . A A . 65 PRO HA   1 1 
       17 18966 1 1 65 PRO HB2  H -14.672   8.488  1.189 1.00 . A A . 65 PRO HB2  1 1 
       17 18967 1 1 65 PRO HB3  H -13.428   9.634  1.719 1.00 . A A . 65 PRO HB3  1 1 
       17 18968 1 1 65 PRO HD2  H -13.017   5.614  1.343 1.00 . A A . 65 PRO HD2  1 1 
       17 18969 1 1 65 PRO HD3  H -11.645   6.193  2.296 1.00 . A A . 65 PRO HD3  1 1 
       17 18970 1 1 65 PRO HG2  H -12.883   7.540  0.114 1.00 . A A . 65 PRO HG2  1 1 
       17 18971 1 1 65 PRO HG3  H -11.709   8.218  1.247 1.00 . A A . 65 PRO HG3  1 1 
       17 18972 1 1 65 PRO N    N -13.526   6.678  3.111 1.00 . A A . 65 PRO N    1 1 
       17 18973 1 1 65 PRO O    O -16.036   9.279  3.181 1.00 . A A . 65 PRO O    1 1 
       17 18974 1 1 66 GLU C    C -17.042   8.691  6.381 1.00 . A A . 66 GLU C    1 1 
       17 18975 1 1 66 GLU CA   C -17.147   7.753  5.184 1.00 . A A . 66 GLU CA   1 1 
       17 18976 1 1 66 GLU CB   C -17.797   6.427  5.614 1.00 . A A . 66 GLU CB   1 1 
       17 18977 1 1 66 GLU CD   C -17.339   4.213  6.622 1.00 . A A . 66 GLU CD   1 1 
       17 18978 1 1 66 GLU CG   C -16.750   5.324  5.788 1.00 . A A . 66 GLU CG   1 1 
       17 18979 1 1 66 GLU H    H -15.225   6.874  4.980 1.00 . A A . 66 GLU H    1 1 
       17 18980 1 1 66 GLU HA   H -17.782   8.222  4.443 1.00 . A A . 66 GLU HA   1 1 
       17 18981 1 1 66 GLU HB2  H -18.304   6.584  6.557 1.00 . A A . 66 GLU HB2  1 1 
       17 18982 1 1 66 GLU HB3  H -18.523   6.119  4.875 1.00 . A A . 66 GLU HB3  1 1 
       17 18983 1 1 66 GLU HG2  H -16.463   4.929  4.826 1.00 . A A . 66 GLU HG2  1 1 
       17 18984 1 1 66 GLU HG3  H -15.880   5.722  6.284 1.00 . A A . 66 GLU HG3  1 1 
       17 18985 1 1 66 GLU N    N -15.830   7.545  4.597 1.00 . A A . 66 GLU N    1 1 
       17 18986 1 1 66 GLU O    O -17.818   9.613  6.462 1.00 . A A . 66 GLU O    1 1 
       17 18987 1 1 66 GLU OXT  O -16.177   8.473  7.202 1.00 . A A . 66 GLU OXT  1 1 
       17 18988 1 1 66 GLU OE1  O -18.212   3.529  6.133 1.00 . A A . 66 GLU OE1  1 1 
       17 18989 1 1 66 GLU OE2  O -16.930   4.072  7.753 1.00 . A A . 66 GLU OE2  1 1 
       18 18990 1 1  1 MET C    C -14.587  -9.343 14.609 1.00 . A A .  1 MET C    1 1 
       18 18991 1 1  1 MET CA   C -15.265 -10.607 14.093 1.00 . A A .  1 MET CA   1 1 
       18 18992 1 1  1 MET CB   C -14.635 -11.848 14.732 1.00 . A A .  1 MET CB   1 1 
       18 18993 1 1  1 MET CE   C -17.917 -12.500 13.357 1.00 . A A .  1 MET CE   1 1 
       18 18994 1 1  1 MET CG   C -15.431 -13.095 14.323 1.00 . A A .  1 MET CG   1 1 
       18 18995 1 1  1 MET H1   H -15.192  -9.844 12.127 1.00 . A A .  1 MET H1   1 1 
       18 18996 1 1  1 MET HA   H -16.308 -10.568 14.363 1.00 . A A .  1 MET HA   1 1 
       18 18997 1 1  1 MET HB2  H -13.612 -11.943 14.407 1.00 . A A .  1 MET HB2  1 1 
       18 18998 1 1  1 MET HB3  H -14.663 -11.749 15.808 1.00 . A A .  1 MET HB3  1 1 
       18 18999 1 1  1 MET HE1  H -17.243 -11.899 12.768 1.00 . A A .  1 MET HE1  1 1 
       18 19000 1 1  1 MET HE2  H -18.823 -11.946 13.561 1.00 . A A .  1 MET HE2  1 1 
       18 19001 1 1  1 MET HE3  H -18.173 -13.385 12.793 1.00 . A A .  1 MET HE3  1 1 
       18 19002 1 1  1 MET HG2  H -15.424 -13.201 13.249 1.00 . A A .  1 MET HG2  1 1 
       18 19003 1 1  1 MET HG3  H -14.966 -13.967 14.757 1.00 . A A .  1 MET HG3  1 1 
       18 19004 1 1  1 MET N    N -15.164 -10.679 12.641 1.00 . A A .  1 MET N    1 1 
       18 19005 1 1  1 MET O    O -15.238  -8.487 15.216 1.00 . A A .  1 MET O    1 1 
       18 19006 1 1  1 MET SD   S -17.134 -12.956 14.928 1.00 . A A .  1 MET SD   1 1 
       18 19007 1 1  2 ILE C    C -11.790  -7.485 13.477 1.00 . A A .  2 ILE C    1 1 
       18 19008 1 1  2 ILE CA   C -12.559  -8.009 14.682 1.00 . A A .  2 ILE CA   1 1 
       18 19009 1 1  2 ILE CB   C -11.617  -8.288 15.862 1.00 . A A .  2 ILE CB   1 1 
       18 19010 1 1  2 ILE CD1  C  -9.568  -9.520 16.603 1.00 . A A .  2 ILE CD1  1 1 
       18 19011 1 1  2 ILE CG1  C -10.604  -9.372 15.486 1.00 . A A .  2 ILE CG1  1 1 
       18 19012 1 1  2 ILE CG2  C -12.428  -8.760 17.067 1.00 . A A .  2 ILE CG2  1 1 
       18 19013 1 1  2 ILE H    H -12.856  -9.901 13.791 1.00 . A A .  2 ILE H    1 1 
       18 19014 1 1  2 ILE HA   H -13.263  -7.241 14.971 1.00 . A A .  2 ILE HA   1 1 
       18 19015 1 1  2 ILE HB   H -11.103  -7.367 16.110 1.00 . A A .  2 ILE HB   1 1 
       18 19016 1 1  2 ILE HD11 H  -9.345  -8.557 17.036 1.00 . A A .  2 ILE HD11 1 1 
       18 19017 1 1  2 ILE HD12 H  -8.668  -9.961 16.204 1.00 . A A .  2 ILE HD12 1 1 
       18 19018 1 1  2 ILE HD13 H  -9.972 -10.164 17.372 1.00 . A A .  2 ILE HD13 1 1 
       18 19019 1 1  2 ILE HG12 H -11.124 -10.309 15.355 1.00 . A A .  2 ILE HG12 1 1 
       18 19020 1 1  2 ILE HG13 H -10.101  -9.114 14.569 1.00 . A A .  2 ILE HG13 1 1 
       18 19021 1 1  2 ILE HG21 H -13.107  -7.980 17.380 1.00 . A A .  2 ILE HG21 1 1 
       18 19022 1 1  2 ILE HG22 H -11.761  -9.026 17.870 1.00 . A A .  2 ILE HG22 1 1 
       18 19023 1 1  2 ILE HG23 H -12.996  -9.636 16.781 1.00 . A A .  2 ILE HG23 1 1 
       18 19024 1 1  2 ILE N    N -13.304  -9.209 14.321 1.00 . A A .  2 ILE N    1 1 
       18 19025 1 1  2 ILE O    O -11.432  -8.253 12.572 1.00 . A A .  2 ILE O    1 1 
       18 19026 1 1  3 ILE C    C  -9.445  -5.283 12.545 1.00 . A A .  3 ILE C    1 1 
       18 19027 1 1  3 ILE CA   C -10.916  -5.562 12.303 1.00 . A A .  3 ILE CA   1 1 
       18 19028 1 1  3 ILE CB   C -11.650  -4.278 11.882 1.00 . A A .  3 ILE CB   1 1 
       18 19029 1 1  3 ILE CD1  C -11.882  -2.622 10.050 1.00 . A A .  3 ILE CD1  1 1 
       18 19030 1 1  3 ILE CG1  C -10.989  -3.701 10.633 1.00 . A A .  3 ILE CG1  1 1 
       18 19031 1 1  3 ILE CG2  C -11.615  -3.238 13.009 1.00 . A A .  3 ILE CG2  1 1 
       18 19032 1 1  3 ILE H    H -11.889  -5.613 14.172 1.00 . A A .  3 ILE H    1 1 
       18 19033 1 1  3 ILE HA   H -10.989  -6.256 11.481 1.00 . A A .  3 ILE HA   1 1 
       18 19034 1 1  3 ILE HB   H -12.682  -4.509 11.666 1.00 . A A .  3 ILE HB   1 1 
       18 19035 1 1  3 ILE HD11 H -12.739  -2.451 10.685 1.00 . A A .  3 ILE HD11 1 1 
       18 19036 1 1  3 ILE HD12 H -12.199  -2.962  9.076 1.00 . A A .  3 ILE HD12 1 1 
       18 19037 1 1  3 ILE HD13 H -11.298  -1.718  9.976 1.00 . A A .  3 ILE HD13 1 1 
       18 19038 1 1  3 ILE HG12 H -10.036  -3.256 10.886 1.00 . A A .  3 ILE HG12 1 1 
       18 19039 1 1  3 ILE HG13 H -10.849  -4.472  9.890 1.00 . A A .  3 ILE HG13 1 1 
       18 19040 1 1  3 ILE HG21 H -10.720  -2.638 12.927 1.00 . A A .  3 ILE HG21 1 1 
       18 19041 1 1  3 ILE HG22 H -11.639  -3.718 13.973 1.00 . A A .  3 ILE HG22 1 1 
       18 19042 1 1  3 ILE HG23 H -12.474  -2.590 12.907 1.00 . A A .  3 ILE HG23 1 1 
       18 19043 1 1  3 ILE N    N -11.562  -6.183 13.446 1.00 . A A .  3 ILE N    1 1 
       18 19044 1 1  3 ILE O    O  -9.046  -4.821 13.619 1.00 . A A .  3 ILE O    1 1 
       18 19045 1 1  4 ASN C    C  -6.865  -4.735 10.104 1.00 . A A .  4 ASN C    1 1 
       18 19046 1 1  4 ASN CA   C  -7.241  -5.194 11.503 1.00 . A A .  4 ASN CA   1 1 
       18 19047 1 1  4 ASN CB   C  -6.438  -6.430 11.900 1.00 . A A .  4 ASN CB   1 1 
       18 19048 1 1  4 ASN CG   C  -5.064  -6.015 12.402 1.00 . A A .  4 ASN CG   1 1 
       18 19049 1 1  4 ASN H    H  -9.062  -5.793 10.665 1.00 . A A .  4 ASN H    1 1 
       18 19050 1 1  4 ASN HA   H  -7.047  -4.393 12.202 1.00 . A A .  4 ASN HA   1 1 
       18 19051 1 1  4 ASN HB2  H  -6.972  -6.959 12.674 1.00 . A A .  4 ASN HB2  1 1 
       18 19052 1 1  4 ASN HB3  H  -6.323  -7.079 11.046 1.00 . A A .  4 ASN HB3  1 1 
       18 19053 1 1  4 ASN HD21 H  -5.136  -7.176 14.011 1.00 . A A .  4 ASN HD21 1 1 
       18 19054 1 1  4 ASN HD22 H  -3.724  -6.253 13.834 1.00 . A A .  4 ASN HD22 1 1 
       18 19055 1 1  4 ASN N    N  -8.661  -5.499 11.509 1.00 . A A .  4 ASN N    1 1 
       18 19056 1 1  4 ASN ND2  N  -4.607  -6.526 13.504 1.00 . A A .  4 ASN ND2  1 1 
       18 19057 1 1  4 ASN O    O  -7.647  -4.926  9.170 1.00 . A A .  4 ASN O    1 1 
       18 19058 1 1  4 ASN OD1  O  -4.387  -5.207 11.767 1.00 . A A .  4 ASN OD1  1 1 
       18 19059 1 1  5 ASN C    C  -4.261  -4.346  7.975 1.00 . A A .  5 ASN C    1 1 
       18 19060 1 1  5 ASN CA   C  -5.361  -3.530  8.645 1.00 . A A .  5 ASN CA   1 1 
       18 19061 1 1  5 ASN CB   C  -4.970  -2.049  8.742 1.00 . A A .  5 ASN CB   1 1 
       18 19062 1 1  5 ASN CG   C  -5.923  -1.313  9.666 1.00 . A A .  5 ASN CG   1 1 
       18 19063 1 1  5 ASN H    H  -5.162  -3.906 10.738 1.00 . A A .  5 ASN H    1 1 
       18 19064 1 1  5 ASN HA   H  -6.233  -3.595  8.007 1.00 . A A .  5 ASN HA   1 1 
       18 19065 1 1  5 ASN HB2  H  -3.962  -1.902  9.084 1.00 . A A .  5 ASN HB2  1 1 
       18 19066 1 1  5 ASN HB3  H  -5.060  -1.608  7.760 1.00 . A A .  5 ASN HB3  1 1 
       18 19067 1 1  5 ASN HD21 H  -7.179  -0.806  8.216 1.00 . A A .  5 ASN HD21 1 1 
       18 19068 1 1  5 ASN HD22 H  -7.602  -0.266  9.763 1.00 . A A .  5 ASN HD22 1 1 
       18 19069 1 1  5 ASN N    N  -5.733  -4.070  9.953 1.00 . A A .  5 ASN N    1 1 
       18 19070 1 1  5 ASN ND2  N  -6.983  -0.754  9.182 1.00 . A A .  5 ASN ND2  1 1 
       18 19071 1 1  5 ASN O    O  -4.543  -5.368  7.349 1.00 . A A .  5 ASN O    1 1 
       18 19072 1 1  5 ASN OD1  O  -5.688  -1.247 10.874 1.00 . A A .  5 ASN OD1  1 1 
       18 19073 1 1  6 LEU C    C  -1.715  -6.038  7.966 1.00 . A A .  6 LEU C    1 1 
       18 19074 1 1  6 LEU CA   C  -1.874  -4.608  7.503 1.00 . A A .  6 LEU CA   1 1 
       18 19075 1 1  6 LEU CB   C  -0.569  -3.805  7.626 1.00 . A A .  6 LEU CB   1 1 
       18 19076 1 1  6 LEU CD1  C   0.484  -1.591  7.026 1.00 . A A .  6 LEU CD1  1 1 
       18 19077 1 1  6 LEU CD2  C  -0.601  -2.971  5.259 1.00 . A A .  6 LEU CD2  1 1 
       18 19078 1 1  6 LEU CG   C  -0.667  -2.553  6.732 1.00 . A A .  6 LEU CG   1 1 
       18 19079 1 1  6 LEU H    H  -2.820  -3.144  8.704 1.00 . A A .  6 LEU H    1 1 
       18 19080 1 1  6 LEU HA   H  -2.123  -4.677  6.456 1.00 . A A .  6 LEU HA   1 1 
       18 19081 1 1  6 LEU HB2  H  -0.427  -3.522  8.658 1.00 . A A .  6 LEU HB2  1 1 
       18 19082 1 1  6 LEU HB3  H   0.263  -4.418  7.304 1.00 . A A .  6 LEU HB3  1 1 
       18 19083 1 1  6 LEU HD11 H   0.362  -0.733  6.378 1.00 . A A .  6 LEU HD11 1 1 
       18 19084 1 1  6 LEU HD12 H   1.429  -2.063  6.799 1.00 . A A .  6 LEU HD12 1 1 
       18 19085 1 1  6 LEU HD13 H   0.457  -1.266  8.054 1.00 . A A .  6 LEU HD13 1 1 
       18 19086 1 1  6 LEU HD21 H   0.158  -3.727  5.110 1.00 . A A .  6 LEU HD21 1 1 
       18 19087 1 1  6 LEU HD22 H  -0.355  -2.106  4.658 1.00 . A A .  6 LEU HD22 1 1 
       18 19088 1 1  6 LEU HD23 H  -1.551  -3.360  4.936 1.00 . A A .  6 LEU HD23 1 1 
       18 19089 1 1  6 LEU HG   H  -1.604  -2.054  6.922 1.00 . A A .  6 LEU HG   1 1 
       18 19090 1 1  6 LEU N    N  -3.006  -3.929  8.142 1.00 . A A .  6 LEU N    1 1 
       18 19091 1 1  6 LEU O    O  -1.260  -6.891  7.203 1.00 . A A .  6 LEU O    1 1 
       18 19092 1 1  7 LYS C    C  -2.801  -8.623  8.660 1.00 . A A .  7 LYS C    1 1 
       18 19093 1 1  7 LYS CA   C  -2.136  -7.700  9.661 1.00 . A A .  7 LYS CA   1 1 
       18 19094 1 1  7 LYS CB   C  -2.924  -7.778 10.980 1.00 . A A .  7 LYS CB   1 1 
       18 19095 1 1  7 LYS CD   C  -3.779  -9.325 12.780 1.00 . A A .  7 LYS CD   1 1 
       18 19096 1 1  7 LYS CE   C  -3.850 -10.795 13.227 1.00 . A A .  7 LYS CE   1 1 
       18 19097 1 1  7 LYS CG   C  -3.006  -9.233 11.461 1.00 . A A .  7 LYS CG   1 1 
       18 19098 1 1  7 LYS H    H  -2.583  -5.612  9.699 1.00 . A A .  7 LYS H    1 1 
       18 19099 1 1  7 LYS HA   H  -1.117  -8.003  9.851 1.00 . A A .  7 LYS HA   1 1 
       18 19100 1 1  7 LYS HB2  H  -2.448  -7.163 11.733 1.00 . A A .  7 LYS HB2  1 1 
       18 19101 1 1  7 LYS HB3  H  -3.923  -7.415 10.790 1.00 . A A .  7 LYS HB3  1 1 
       18 19102 1 1  7 LYS HD2  H  -3.273  -8.737 13.533 1.00 . A A .  7 LYS HD2  1 1 
       18 19103 1 1  7 LYS HD3  H  -4.781  -8.953 12.630 1.00 . A A .  7 LYS HD3  1 1 
       18 19104 1 1  7 LYS HE2  H  -4.420 -11.357 12.499 1.00 . A A .  7 LYS HE2  1 1 
       18 19105 1 1  7 LYS HE3  H  -2.863 -11.225 13.293 1.00 . A A .  7 LYS HE3  1 1 
       18 19106 1 1  7 LYS HG2  H  -3.522  -9.820 10.715 1.00 . A A .  7 LYS HG2  1 1 
       18 19107 1 1  7 LYS HG3  H  -2.012  -9.619 11.601 1.00 . A A .  7 LYS HG3  1 1 
       18 19108 1 1  7 LYS HZ1  H  -3.967 -10.448 15.288 1.00 . A A .  7 LYS HZ1  1 1 
       18 19109 1 1  7 LYS HZ2  H  -4.626 -11.902 14.786 1.00 . A A .  7 LYS HZ2  1 1 
       18 19110 1 1  7 LYS HZ3  H  -5.485 -10.479 14.523 1.00 . A A .  7 LYS HZ3  1 1 
       18 19111 1 1  7 LYS N    N  -2.172  -6.329  9.168 1.00 . A A .  7 LYS N    1 1 
       18 19112 1 1  7 LYS NZ   N  -4.531 -10.894 14.540 1.00 . A A .  7 LYS NZ   1 1 
       18 19113 1 1  7 LYS O    O  -2.257  -9.674  8.299 1.00 . A A .  7 LYS O    1 1 
       18 19114 1 1  8 LEU C    C  -4.199  -8.919  5.901 1.00 . A A .  8 LEU C    1 1 
       18 19115 1 1  8 LEU CA   C  -4.777  -8.996  7.310 1.00 . A A .  8 LEU CA   1 1 
       18 19116 1 1  8 LEU CB   C  -6.209  -8.496  7.356 1.00 . A A .  8 LEU CB   1 1 
       18 19117 1 1  8 LEU CD1  C  -8.161  -8.145  8.901 1.00 . A A .  8 LEU CD1  1 1 
       18 19118 1 1  8 LEU CD2  C  -6.859 -10.261  9.037 1.00 . A A .  8 LEU CD2  1 1 
       18 19119 1 1  8 LEU CG   C  -6.771  -8.757  8.770 1.00 . A A .  8 LEU CG   1 1 
       18 19120 1 1  8 LEU H    H  -4.342  -7.388  8.584 1.00 . A A .  8 LEU H    1 1 
       18 19121 1 1  8 LEU HA   H  -4.769 -10.034  7.605 1.00 . A A .  8 LEU HA   1 1 
       18 19122 1 1  8 LEU HB2  H  -6.187  -7.442  7.136 1.00 . A A .  8 LEU HB2  1 1 
       18 19123 1 1  8 LEU HB3  H  -6.813  -9.001  6.615 1.00 . A A .  8 LEU HB3  1 1 
       18 19124 1 1  8 LEU HD11 H  -8.090  -7.070  8.884 1.00 . A A .  8 LEU HD11 1 1 
       18 19125 1 1  8 LEU HD12 H  -8.612  -8.449  9.834 1.00 . A A .  8 LEU HD12 1 1 
       18 19126 1 1  8 LEU HD13 H  -8.782  -8.469  8.080 1.00 . A A .  8 LEU HD13 1 1 
       18 19127 1 1  8 LEU HD21 H  -7.084 -10.806  8.131 1.00 . A A .  8 LEU HD21 1 1 
       18 19128 1 1  8 LEU HD22 H  -7.621 -10.451  9.777 1.00 . A A .  8 LEU HD22 1 1 
       18 19129 1 1  8 LEU HD23 H  -5.918 -10.594  9.447 1.00 . A A .  8 LEU HD23 1 1 
       18 19130 1 1  8 LEU HG   H  -6.100  -8.307  9.493 1.00 . A A .  8 LEU HG   1 1 
       18 19131 1 1  8 LEU N    N  -3.983  -8.238  8.248 1.00 . A A .  8 LEU N    1 1 
       18 19132 1 1  8 LEU O    O  -4.192  -9.906  5.167 1.00 . A A .  8 LEU O    1 1 
       18 19133 1 1  9 ILE C    C  -2.025  -8.545  3.923 1.00 . A A .  9 ILE C    1 1 
       18 19134 1 1  9 ILE CA   C  -3.129  -7.530  4.202 1.00 . A A .  9 ILE CA   1 1 
       18 19135 1 1  9 ILE CB   C  -2.586  -6.094  4.059 1.00 . A A .  9 ILE CB   1 1 
       18 19136 1 1  9 ILE CD1  C  -4.819  -5.221  3.260 1.00 . A A .  9 ILE CD1  1 1 
       18 19137 1 1  9 ILE CG1  C  -3.710  -5.069  4.304 1.00 . A A .  9 ILE CG1  1 1 
       18 19138 1 1  9 ILE CG2  C  -2.007  -5.880  2.655 1.00 . A A .  9 ILE CG2  1 1 
       18 19139 1 1  9 ILE H    H  -3.728  -7.004  6.173 1.00 . A A .  9 ILE H    1 1 
       18 19140 1 1  9 ILE HA   H  -3.917  -7.681  3.479 1.00 . A A .  9 ILE HA   1 1 
       18 19141 1 1  9 ILE HB   H  -1.793  -5.949  4.774 1.00 . A A .  9 ILE HB   1 1 
       18 19142 1 1  9 ILE HD11 H  -4.402  -5.250  2.264 1.00 . A A .  9 ILE HD11 1 1 
       18 19143 1 1  9 ILE HD12 H  -5.468  -4.360  3.342 1.00 . A A .  9 ILE HD12 1 1 
       18 19144 1 1  9 ILE HD13 H  -5.398  -6.111  3.457 1.00 . A A .  9 ILE HD13 1 1 
       18 19145 1 1  9 ILE HG12 H  -4.147  -5.209  5.279 1.00 . A A .  9 ILE HG12 1 1 
       18 19146 1 1  9 ILE HG13 H  -3.310  -4.072  4.229 1.00 . A A .  9 ILE HG13 1 1 
       18 19147 1 1  9 ILE HG21 H  -1.041  -6.359  2.580 1.00 . A A .  9 ILE HG21 1 1 
       18 19148 1 1  9 ILE HG22 H  -1.890  -4.822  2.470 1.00 . A A .  9 ILE HG22 1 1 
       18 19149 1 1  9 ILE HG23 H  -2.669  -6.296  1.912 1.00 . A A .  9 ILE HG23 1 1 
       18 19150 1 1  9 ILE N    N  -3.691  -7.747  5.534 1.00 . A A .  9 ILE N    1 1 
       18 19151 1 1  9 ILE O    O  -1.766  -8.893  2.762 1.00 . A A .  9 ILE O    1 1 
       18 19152 1 1 10 ARG C    C  -0.954 -11.230  4.029 1.00 . A A . 10 ARG C    1 1 
       18 19153 1 1 10 ARG CA   C  -0.387 -10.076  4.818 1.00 . A A . 10 ARG CA   1 1 
       18 19154 1 1 10 ARG CB   C   0.066 -10.625  6.172 1.00 . A A . 10 ARG CB   1 1 
       18 19155 1 1 10 ARG CD   C   1.166 -10.173  8.341 1.00 . A A . 10 ARG CD   1 1 
       18 19156 1 1 10 ARG CG   C   0.805  -9.565  6.988 1.00 . A A . 10 ARG CG   1 1 
       18 19157 1 1 10 ARG CZ   C  -0.050 -11.223 10.191 1.00 . A A . 10 ARG CZ   1 1 
       18 19158 1 1 10 ARG H    H  -1.704  -8.793  5.881 1.00 . A A . 10 ARG H    1 1 
       18 19159 1 1 10 ARG HA   H   0.460  -9.650  4.301 1.00 . A A . 10 ARG HA   1 1 
       18 19160 1 1 10 ARG HB2  H  -0.796 -10.984  6.718 1.00 . A A . 10 ARG HB2  1 1 
       18 19161 1 1 10 ARG HB3  H   0.725 -11.460  5.986 1.00 . A A . 10 ARG HB3  1 1 
       18 19162 1 1 10 ARG HD2  H   1.774 -11.054  8.192 1.00 . A A . 10 ARG HD2  1 1 
       18 19163 1 1 10 ARG HD3  H   1.729  -9.454  8.917 1.00 . A A . 10 ARG HD3  1 1 
       18 19164 1 1 10 ARG HE   H  -0.924 -10.263  8.644 1.00 . A A . 10 ARG HE   1 1 
       18 19165 1 1 10 ARG HG2  H   1.709  -9.287  6.468 1.00 . A A . 10 ARG HG2  1 1 
       18 19166 1 1 10 ARG HG3  H   0.194  -8.688  7.142 1.00 . A A . 10 ARG HG3  1 1 
       18 19167 1 1 10 ARG HH11 H   1.973 -11.294 10.356 1.00 . A A . 10 ARG HH11 1 1 
       18 19168 1 1 10 ARG HH12 H   1.117 -12.069 11.604 1.00 . A A . 10 ARG HH12 1 1 
       18 19169 1 1 10 ARG HH21 H  -2.054 -11.358 10.321 1.00 . A A . 10 ARG HH21 1 1 
       18 19170 1 1 10 ARG HH22 H  -1.186 -12.092 11.601 1.00 . A A . 10 ARG HH22 1 1 
       18 19171 1 1 10 ARG N    N  -1.429  -9.074  4.984 1.00 . A A . 10 ARG N    1 1 
       18 19172 1 1 10 ARG NE   N  -0.062 -10.529  9.052 1.00 . A A . 10 ARG NE   1 1 
       18 19173 1 1 10 ARG NH1  N   1.086 -11.549 10.751 1.00 . A A . 10 ARG NH1  1 1 
       18 19174 1 1 10 ARG NH2  N  -1.171 -11.584 10.737 1.00 . A A . 10 ARG NH2  1 1 
       18 19175 1 1 10 ARG O    O  -0.255 -11.841  3.240 1.00 . A A . 10 ARG O    1 1 
       18 19176 1 1 11 GLU C    C  -3.025 -12.366  2.091 1.00 . A A . 11 GLU C    1 1 
       18 19177 1 1 11 GLU CA   C  -2.873 -12.643  3.577 1.00 . A A . 11 GLU CA   1 1 
       18 19178 1 1 11 GLU CB   C  -4.223 -12.977  4.214 1.00 . A A . 11 GLU CB   1 1 
       18 19179 1 1 11 GLU CD   C  -3.848 -15.378  4.833 1.00 . A A . 11 GLU CD   1 1 
       18 19180 1 1 11 GLU CG   C  -4.011 -13.967  5.372 1.00 . A A . 11 GLU CG   1 1 
       18 19181 1 1 11 GLU H    H  -2.734 -11.019  4.924 1.00 . A A . 11 GLU H    1 1 
       18 19182 1 1 11 GLU HA   H  -2.231 -13.503  3.671 1.00 . A A . 11 GLU HA   1 1 
       18 19183 1 1 11 GLU HB2  H  -4.714 -12.082  4.560 1.00 . A A . 11 GLU HB2  1 1 
       18 19184 1 1 11 GLU HB3  H  -4.845 -13.446  3.467 1.00 . A A . 11 GLU HB3  1 1 
       18 19185 1 1 11 GLU HG2  H  -3.120 -13.692  5.917 1.00 . A A . 11 GLU HG2  1 1 
       18 19186 1 1 11 GLU HG3  H  -4.854 -13.934  6.049 1.00 . A A . 11 GLU HG3  1 1 
       18 19187 1 1 11 GLU N    N  -2.219 -11.544  4.268 1.00 . A A . 11 GLU N    1 1 
       18 19188 1 1 11 GLU O    O  -2.804 -13.259  1.271 1.00 . A A . 11 GLU O    1 1 
       18 19189 1 1 11 GLU OE1  O  -2.910 -15.615  4.104 1.00 . A A . 11 GLU OE1  1 1 
       18 19190 1 1 11 GLU OE2  O  -4.670 -16.203  5.144 1.00 . A A . 11 GLU OE2  1 1 
       18 19191 1 1 12 LYS C    C  -2.122 -10.934 -0.349 1.00 . A A . 12 LYS C    1 1 
       18 19192 1 1 12 LYS CA   C  -3.472 -10.804  0.316 1.00 . A A . 12 LYS CA   1 1 
       18 19193 1 1 12 LYS CB   C  -4.066  -9.410  0.059 1.00 . A A . 12 LYS CB   1 1 
       18 19194 1 1 12 LYS CD   C  -6.275  -8.223 -0.221 1.00 . A A . 12 LYS CD   1 1 
       18 19195 1 1 12 LYS CE   C  -5.938  -6.887  0.452 1.00 . A A . 12 LYS CE   1 1 
       18 19196 1 1 12 LYS CG   C  -5.550  -9.392  0.464 1.00 . A A . 12 LYS CG   1 1 
       18 19197 1 1 12 LYS H    H  -3.501 -10.432  2.407 1.00 . A A . 12 LYS H    1 1 
       18 19198 1 1 12 LYS HA   H  -4.119 -11.545 -0.131 1.00 . A A . 12 LYS HA   1 1 
       18 19199 1 1 12 LYS HB2  H  -3.505  -8.679  0.620 1.00 . A A . 12 LYS HB2  1 1 
       18 19200 1 1 12 LYS HB3  H  -3.979  -9.201 -0.998 1.00 . A A . 12 LYS HB3  1 1 
       18 19201 1 1 12 LYS HD2  H  -6.003  -8.190 -1.266 1.00 . A A . 12 LYS HD2  1 1 
       18 19202 1 1 12 LYS HD3  H  -7.337  -8.403 -0.142 1.00 . A A . 12 LYS HD3  1 1 
       18 19203 1 1 12 LYS HE2  H  -6.125  -6.947  1.514 1.00 . A A . 12 LYS HE2  1 1 
       18 19204 1 1 12 LYS HE3  H  -4.899  -6.647  0.276 1.00 . A A . 12 LYS HE3  1 1 
       18 19205 1 1 12 LYS HG2  H  -6.013 -10.318  0.162 1.00 . A A . 12 LYS HG2  1 1 
       18 19206 1 1 12 LYS HG3  H  -5.635  -9.284  1.536 1.00 . A A . 12 LYS HG3  1 1 
       18 19207 1 1 12 LYS HZ1  H  -6.658  -4.917  0.392 1.00 . A A . 12 LYS HZ1  1 1 
       18 19208 1 1 12 LYS HZ2  H  -7.805  -6.056 -0.070 1.00 . A A . 12 LYS HZ2  1 1 
       18 19209 1 1 12 LYS HZ3  H  -6.552  -5.639 -1.121 1.00 . A A . 12 LYS HZ3  1 1 
       18 19210 1 1 12 LYS N    N  -3.368 -11.127  1.728 1.00 . A A . 12 LYS N    1 1 
       18 19211 1 1 12 LYS NZ   N  -6.794  -5.822 -0.125 1.00 . A A . 12 LYS NZ   1 1 
       18 19212 1 1 12 LYS O    O  -2.016 -11.450 -1.460 1.00 . A A . 12 LYS O    1 1 
       18 19213 1 1 13 LYS C    C   0.881 -11.916  0.184 1.00 . A A . 13 LYS C    1 1 
       18 19214 1 1 13 LYS CA   C   0.261 -10.570 -0.179 1.00 . A A . 13 LYS CA   1 1 
       18 19215 1 1 13 LYS CB   C   1.119  -9.424  0.372 1.00 . A A . 13 LYS CB   1 1 
       18 19216 1 1 13 LYS CD   C   1.378  -8.165 -1.763 1.00 . A A . 13 LYS CD   1 1 
       18 19217 1 1 13 LYS CE   C   2.380  -7.646 -2.780 1.00 . A A . 13 LYS CE   1 1 
       18 19218 1 1 13 LYS CG   C   2.116  -8.981 -0.697 1.00 . A A . 13 LYS CG   1 1 
       18 19219 1 1 13 LYS H    H  -1.247 -10.093  1.229 1.00 . A A . 13 LYS H    1 1 
       18 19220 1 1 13 LYS HA   H   0.222 -10.492 -1.255 1.00 . A A . 13 LYS HA   1 1 
       18 19221 1 1 13 LYS HB2  H   0.502  -8.589  0.674 1.00 . A A . 13 LYS HB2  1 1 
       18 19222 1 1 13 LYS HB3  H   1.675  -9.772  1.229 1.00 . A A . 13 LYS HB3  1 1 
       18 19223 1 1 13 LYS HD2  H   0.623  -8.760 -2.256 1.00 . A A . 13 LYS HD2  1 1 
       18 19224 1 1 13 LYS HD3  H   0.903  -7.316 -1.291 1.00 . A A . 13 LYS HD3  1 1 
       18 19225 1 1 13 LYS HE2  H   1.902  -6.931 -3.434 1.00 . A A . 13 LYS HE2  1 1 
       18 19226 1 1 13 LYS HE3  H   3.175  -7.165 -2.230 1.00 . A A . 13 LYS HE3  1 1 
       18 19227 1 1 13 LYS HG2  H   2.885  -8.377 -0.236 1.00 . A A . 13 LYS HG2  1 1 
       18 19228 1 1 13 LYS HG3  H   2.582  -9.842 -1.154 1.00 . A A . 13 LYS HG3  1 1 
       18 19229 1 1 13 LYS HZ1  H   2.545  -8.739 -4.538 1.00 . A A . 13 LYS HZ1  1 1 
       18 19230 1 1 13 LYS HZ2  H   2.700  -9.719 -3.181 1.00 . A A . 13 LYS HZ2  1 1 
       18 19231 1 1 13 LYS HZ3  H   3.958  -8.696 -3.648 1.00 . A A . 13 LYS HZ3  1 1 
       18 19232 1 1 13 LYS N    N  -1.093 -10.482  0.340 1.00 . A A . 13 LYS N    1 1 
       18 19233 1 1 13 LYS NZ   N   2.922  -8.781 -3.570 1.00 . A A . 13 LYS NZ   1 1 
       18 19234 1 1 13 LYS O    O   2.024 -12.196 -0.177 1.00 . A A . 13 LYS O    1 1 
       18 19235 1 1 14 LYS C    C   2.149 -13.928  1.839 1.00 . A A . 14 LYS C    1 1 
       18 19236 1 1 14 LYS CA   C   0.646 -13.916  1.598 1.00 . A A . 14 LYS CA   1 1 
       18 19237 1 1 14 LYS CB   C   0.190 -15.142  0.798 1.00 . A A . 14 LYS CB   1 1 
       18 19238 1 1 14 LYS CD   C  -1.246 -17.198  0.940 1.00 . A A . 14 LYS CD   1 1 
       18 19239 1 1 14 LYS CE   C  -2.006 -18.120  1.905 1.00 . A A . 14 LYS CE   1 1 
       18 19240 1 1 14 LYS CG   C  -0.658 -16.033  1.724 1.00 . A A . 14 LYS CG   1 1 
       18 19241 1 1 14 LYS H    H  -0.673 -12.299  1.364 1.00 . A A . 14 LYS H    1 1 
       18 19242 1 1 14 LYS HA   H   0.205 -13.980  2.582 1.00 . A A . 14 LYS HA   1 1 
       18 19243 1 1 14 LYS HB2  H  -0.395 -14.824 -0.051 1.00 . A A . 14 LYS HB2  1 1 
       18 19244 1 1 14 LYS HB3  H   1.038 -15.713  0.449 1.00 . A A . 14 LYS HB3  1 1 
       18 19245 1 1 14 LYS HD2  H  -1.907 -16.826  0.171 1.00 . A A . 14 LYS HD2  1 1 
       18 19246 1 1 14 LYS HD3  H  -0.451 -17.762  0.472 1.00 . A A . 14 LYS HD3  1 1 
       18 19247 1 1 14 LYS HE2  H  -2.360 -18.990  1.376 1.00 . A A . 14 LYS HE2  1 1 
       18 19248 1 1 14 LYS HE3  H  -1.351 -18.444  2.700 1.00 . A A . 14 LYS HE3  1 1 
       18 19249 1 1 14 LYS HG2  H  -0.047 -16.404  2.534 1.00 . A A . 14 LYS HG2  1 1 
       18 19250 1 1 14 LYS HG3  H  -1.463 -15.434  2.125 1.00 . A A . 14 LYS HG3  1 1 
       18 19251 1 1 14 LYS HZ1  H  -3.719 -18.015  3.097 1.00 . A A . 14 LYS HZ1  1 1 
       18 19252 1 1 14 LYS HZ2  H  -3.797 -17.057  1.734 1.00 . A A . 14 LYS HZ2  1 1 
       18 19253 1 1 14 LYS HZ3  H  -2.888 -16.571  3.082 1.00 . A A . 14 LYS HZ3  1 1 
       18 19254 1 1 14 LYS N    N   0.173 -12.659  1.024 1.00 . A A . 14 LYS N    1 1 
       18 19255 1 1 14 LYS NZ   N  -3.162 -17.391  2.484 1.00 . A A . 14 LYS NZ   1 1 
       18 19256 1 1 14 LYS O    O   2.904 -14.624  1.150 1.00 . A A . 14 LYS O    1 1 
       18 19257 1 1 15 ILE C    C   4.067 -13.999  4.608 1.00 . A A . 15 ILE C    1 1 
       18 19258 1 1 15 ILE CA   C   3.945 -13.244  3.306 1.00 . A A . 15 ILE CA   1 1 
       18 19259 1 1 15 ILE CB   C   4.467 -11.804  3.529 1.00 . A A . 15 ILE CB   1 1 
       18 19260 1 1 15 ILE CD1  C   3.802  -9.502  4.240 1.00 . A A . 15 ILE CD1  1 1 
       18 19261 1 1 15 ILE CG1  C   3.292 -10.826  3.683 1.00 . A A . 15 ILE CG1  1 1 
       18 19262 1 1 15 ILE CG2  C   5.393 -11.364  2.389 1.00 . A A . 15 ILE CG2  1 1 
       18 19263 1 1 15 ILE H    H   1.889 -12.779  3.429 1.00 . A A . 15 ILE H    1 1 
       18 19264 1 1 15 ILE HA   H   4.562 -13.721  2.559 1.00 . A A . 15 ILE HA   1 1 
       18 19265 1 1 15 ILE HB   H   5.060 -11.809  4.432 1.00 . A A . 15 ILE HB   1 1 
       18 19266 1 1 15 ILE HD11 H   2.969  -8.829  4.398 1.00 . A A . 15 ILE HD11 1 1 
       18 19267 1 1 15 ILE HD12 H   4.484  -9.074  3.520 1.00 . A A . 15 ILE HD12 1 1 
       18 19268 1 1 15 ILE HD13 H   4.315  -9.680  5.173 1.00 . A A . 15 ILE HD13 1 1 
       18 19269 1 1 15 ILE HG12 H   2.828 -10.665  2.723 1.00 . A A . 15 ILE HG12 1 1 
       18 19270 1 1 15 ILE HG13 H   2.575 -11.245  4.375 1.00 . A A . 15 ILE HG13 1 1 
       18 19271 1 1 15 ILE HG21 H   5.201 -11.925  1.490 1.00 . A A . 15 ILE HG21 1 1 
       18 19272 1 1 15 ILE HG22 H   6.418 -11.527  2.704 1.00 . A A . 15 ILE HG22 1 1 
       18 19273 1 1 15 ILE HG23 H   5.251 -10.309  2.205 1.00 . A A . 15 ILE HG23 1 1 
       18 19274 1 1 15 ILE N    N   2.561 -13.235  2.879 1.00 . A A . 15 ILE N    1 1 
       18 19275 1 1 15 ILE O    O   3.746 -13.455  5.670 1.00 . A A . 15 ILE O    1 1 
       18 19276 1 1 16 SER C    C   6.294 -15.098  6.329 1.00 . A A . 16 SER C    1 1 
       18 19277 1 1 16 SER CA   C   5.069 -15.802  5.787 1.00 . A A . 16 SER CA   1 1 
       18 19278 1 1 16 SER CB   C   5.355 -17.291  5.537 1.00 . A A . 16 SER CB   1 1 
       18 19279 1 1 16 SER H    H   5.086 -15.472  3.720 1.00 . A A . 16 SER H    1 1 
       18 19280 1 1 16 SER HA   H   4.258 -15.702  6.496 1.00 . A A . 16 SER HA   1 1 
       18 19281 1 1 16 SER HB2  H   5.509 -17.803  6.474 1.00 . A A . 16 SER HB2  1 1 
       18 19282 1 1 16 SER HB3  H   4.491 -17.730  5.056 1.00 . A A . 16 SER HB3  1 1 
       18 19283 1 1 16 SER HG   H   6.242 -17.136  3.836 1.00 . A A . 16 SER HG   1 1 
       18 19284 1 1 16 SER N    N   4.710 -15.140  4.567 1.00 . A A . 16 SER N    1 1 
       18 19285 1 1 16 SER O    O   6.958 -14.349  5.583 1.00 . A A . 16 SER O    1 1 
       18 19286 1 1 16 SER OG   O   6.519 -17.430  4.723 1.00 . A A . 16 SER OG   1 1 
       18 19287 1 1 17 GLN C    C   8.993 -14.928  7.167 1.00 . A A . 17 GLN C    1 1 
       18 19288 1 1 17 GLN CA   C   7.832 -14.708  8.126 1.00 . A A . 17 GLN CA   1 1 
       18 19289 1 1 17 GLN CB   C   8.166 -15.279  9.504 1.00 . A A . 17 GLN CB   1 1 
       18 19290 1 1 17 GLN CD   C   7.250 -13.299 10.759 1.00 . A A . 17 GLN CD   1 1 
       18 19291 1 1 17 GLN CG   C   7.124 -14.806 10.530 1.00 . A A . 17 GLN CG   1 1 
       18 19292 1 1 17 GLN H    H   6.099 -15.946  8.123 1.00 . A A . 17 GLN H    1 1 
       18 19293 1 1 17 GLN HA   H   7.659 -13.645  8.209 1.00 . A A . 17 GLN HA   1 1 
       18 19294 1 1 17 GLN HB2  H   8.179 -16.359  9.462 1.00 . A A . 17 GLN HB2  1 1 
       18 19295 1 1 17 GLN HB3  H   9.143 -14.930  9.806 1.00 . A A . 17 GLN HB3  1 1 
       18 19296 1 1 17 GLN HE21 H   9.226 -13.343 10.944 1.00 . A A . 17 GLN HE21 1 1 
       18 19297 1 1 17 GLN HE22 H   8.518 -11.811 11.098 1.00 . A A . 17 GLN HE22 1 1 
       18 19298 1 1 17 GLN HG2  H   6.131 -15.045 10.176 1.00 . A A . 17 GLN HG2  1 1 
       18 19299 1 1 17 GLN HG3  H   7.293 -15.322 11.462 1.00 . A A . 17 GLN HG3  1 1 
       18 19300 1 1 17 GLN N    N   6.640 -15.335  7.579 1.00 . A A . 17 GLN N    1 1 
       18 19301 1 1 17 GLN NE2  N   8.427 -12.777 10.948 1.00 . A A . 17 GLN NE2  1 1 
       18 19302 1 1 17 GLN O    O   9.867 -14.081  7.024 1.00 . A A . 17 GLN O    1 1 
       18 19303 1 1 17 GLN OE1  O   6.249 -12.577 10.767 1.00 . A A . 17 GLN OE1  1 1 
       18 19304 1 1 18 SER C    C   9.993 -15.308  4.359 1.00 . A A . 18 SER C    1 1 
       18 19305 1 1 18 SER CA   C   9.930 -16.380  5.456 1.00 . A A . 18 SER CA   1 1 
       18 19306 1 1 18 SER CB   C   9.563 -17.734  4.845 1.00 . A A . 18 SER CB   1 1 
       18 19307 1 1 18 SER H    H   8.179 -16.648  6.575 1.00 . A A . 18 SER H    1 1 
       18 19308 1 1 18 SER HA   H  10.896 -16.469  5.930 1.00 . A A . 18 SER HA   1 1 
       18 19309 1 1 18 SER HB2  H   9.241 -17.618  3.823 1.00 . A A . 18 SER HB2  1 1 
       18 19310 1 1 18 SER HB3  H  10.434 -18.374  4.853 1.00 . A A . 18 SER HB3  1 1 
       18 19311 1 1 18 SER HG   H   7.679 -17.910  5.246 1.00 . A A . 18 SER HG   1 1 
       18 19312 1 1 18 SER N    N   8.937 -16.040  6.454 1.00 . A A . 18 SER N    1 1 
       18 19313 1 1 18 SER O    O  11.033 -14.661  4.161 1.00 . A A . 18 SER O    1 1 
       18 19314 1 1 18 SER OG   O   8.494 -18.312  5.613 1.00 . A A . 18 SER OG   1 1 
       18 19315 1 1 19 GLU C    C   8.943 -12.706  3.247 1.00 . A A . 19 GLU C    1 1 
       18 19316 1 1 19 GLU CA   C   8.821 -14.072  2.619 1.00 . A A . 19 GLU CA   1 1 
       18 19317 1 1 19 GLU CB   C   7.508 -14.138  1.839 1.00 . A A . 19 GLU CB   1 1 
       18 19318 1 1 19 GLU CD   C   6.894 -16.541  2.001 1.00 . A A . 19 GLU CD   1 1 
       18 19319 1 1 19 GLU CG   C   7.408 -15.464  1.082 1.00 . A A . 19 GLU CG   1 1 
       18 19320 1 1 19 GLU H    H   8.068 -15.612  3.871 1.00 . A A . 19 GLU H    1 1 
       18 19321 1 1 19 GLU HA   H   9.640 -14.229  1.931 1.00 . A A . 19 GLU HA   1 1 
       18 19322 1 1 19 GLU HB2  H   6.676 -14.028  2.521 1.00 . A A . 19 GLU HB2  1 1 
       18 19323 1 1 19 GLU HB3  H   7.485 -13.322  1.132 1.00 . A A . 19 GLU HB3  1 1 
       18 19324 1 1 19 GLU HG2  H   6.726 -15.333  0.256 1.00 . A A . 19 GLU HG2  1 1 
       18 19325 1 1 19 GLU HG3  H   8.375 -15.746  0.688 1.00 . A A . 19 GLU HG3  1 1 
       18 19326 1 1 19 GLU N    N   8.874 -15.099  3.659 1.00 . A A . 19 GLU N    1 1 
       18 19327 1 1 19 GLU O    O   9.622 -11.822  2.721 1.00 . A A . 19 GLU O    1 1 
       18 19328 1 1 19 GLU OE1  O   5.841 -16.353  2.571 1.00 . A A . 19 GLU OE1  1 1 
       18 19329 1 1 19 GLU OE2  O   7.548 -17.535  2.132 1.00 . A A . 19 GLU OE2  1 1 
       18 19330 1 1 20 LEU C    C   9.707 -10.888  5.425 1.00 . A A . 20 LEU C    1 1 
       18 19331 1 1 20 LEU CA   C   8.283 -11.255  5.055 1.00 . A A . 20 LEU CA   1 1 
       18 19332 1 1 20 LEU CB   C   7.392 -11.317  6.310 1.00 . A A . 20 LEU CB   1 1 
       18 19333 1 1 20 LEU CD1  C   5.654  -9.956  7.507 1.00 . A A . 20 LEU CD1  1 1 
       18 19334 1 1 20 LEU CD2  C   8.053  -9.288  7.633 1.00 . A A . 20 LEU CD2  1 1 
       18 19335 1 1 20 LEU CG   C   6.975  -9.900  6.739 1.00 . A A . 20 LEU CG   1 1 
       18 19336 1 1 20 LEU H    H   7.764 -13.288  4.742 1.00 . A A . 20 LEU H    1 1 
       18 19337 1 1 20 LEU HA   H   7.890 -10.507  4.378 1.00 . A A . 20 LEU HA   1 1 
       18 19338 1 1 20 LEU HB2  H   6.512 -11.901  6.079 1.00 . A A . 20 LEU HB2  1 1 
       18 19339 1 1 20 LEU HB3  H   7.932 -11.798  7.109 1.00 . A A . 20 LEU HB3  1 1 
       18 19340 1 1 20 LEU HD11 H   5.820 -10.365  8.494 1.00 . A A . 20 LEU HD11 1 1 
       18 19341 1 1 20 LEU HD12 H   4.935 -10.570  6.984 1.00 . A A . 20 LEU HD12 1 1 
       18 19342 1 1 20 LEU HD13 H   5.263  -8.954  7.610 1.00 . A A . 20 LEU HD13 1 1 
       18 19343 1 1 20 LEU HD21 H   8.673 -10.059  8.067 1.00 . A A . 20 LEU HD21 1 1 
       18 19344 1 1 20 LEU HD22 H   7.586  -8.708  8.417 1.00 . A A . 20 LEU HD22 1 1 
       18 19345 1 1 20 LEU HD23 H   8.657  -8.635  7.023 1.00 . A A . 20 LEU HD23 1 1 
       18 19346 1 1 20 LEU HG   H   6.829  -9.280  5.868 1.00 . A A . 20 LEU HG   1 1 
       18 19347 1 1 20 LEU N    N   8.281 -12.534  4.378 1.00 . A A . 20 LEU N    1 1 
       18 19348 1 1 20 LEU O    O  10.172  -9.786  5.133 1.00 . A A . 20 LEU O    1 1 
       18 19349 1 1 21 ALA C    C  12.632 -11.423  4.944 1.00 . A A . 21 ALA C    1 1 
       18 19350 1 1 21 ALA CA   C  11.854 -11.660  6.225 1.00 . A A . 21 ALA CA   1 1 
       18 19351 1 1 21 ALA CB   C  12.454 -12.818  7.021 1.00 . A A . 21 ALA CB   1 1 
       18 19352 1 1 21 ALA H    H  10.018 -12.743  6.040 1.00 . A A . 21 ALA H    1 1 
       18 19353 1 1 21 ALA HA   H  11.927 -10.762  6.816 1.00 . A A . 21 ALA HA   1 1 
       18 19354 1 1 21 ALA HB1  H  12.544 -13.704  6.411 1.00 . A A . 21 ALA HB1  1 1 
       18 19355 1 1 21 ALA HB2  H  11.840 -13.016  7.889 1.00 . A A . 21 ALA HB2  1 1 
       18 19356 1 1 21 ALA HB3  H  13.432 -12.506  7.357 1.00 . A A . 21 ALA HB3  1 1 
       18 19357 1 1 21 ALA N    N  10.440 -11.859  5.939 1.00 . A A . 21 ALA N    1 1 
       18 19358 1 1 21 ALA O    O  13.555 -10.616  4.914 1.00 . A A . 21 ALA O    1 1 
       18 19359 1 1 22 ALA C    C  12.781 -10.350  2.262 1.00 . A A . 22 ALA C    1 1 
       18 19360 1 1 22 ALA CA   C  12.889 -11.828  2.590 1.00 . A A . 22 ALA CA   1 1 
       18 19361 1 1 22 ALA CB   C  12.239 -12.648  1.472 1.00 . A A . 22 ALA CB   1 1 
       18 19362 1 1 22 ALA H    H  11.457 -12.672  3.928 1.00 . A A . 22 ALA H    1 1 
       18 19363 1 1 22 ALA HA   H  13.930 -12.101  2.674 1.00 . A A . 22 ALA HA   1 1 
       18 19364 1 1 22 ALA HB1  H  11.625 -12.009  0.854 1.00 . A A . 22 ALA HB1  1 1 
       18 19365 1 1 22 ALA HB2  H  11.615 -13.416  1.900 1.00 . A A . 22 ALA HB2  1 1 
       18 19366 1 1 22 ALA HB3  H  13.007 -13.098  0.859 1.00 . A A . 22 ALA HB3  1 1 
       18 19367 1 1 22 ALA N    N  12.231 -12.068  3.865 1.00 . A A . 22 ALA N    1 1 
       18 19368 1 1 22 ALA O    O  13.744  -9.724  1.816 1.00 . A A . 22 ALA O    1 1 
       18 19369 1 1 23 LEU C    C  12.238  -7.537  3.325 1.00 . A A . 23 LEU C    1 1 
       18 19370 1 1 23 LEU CA   C  11.385  -8.368  2.355 1.00 . A A . 23 LEU CA   1 1 
       18 19371 1 1 23 LEU CB   C   9.895  -8.046  2.527 1.00 . A A . 23 LEU CB   1 1 
       18 19372 1 1 23 LEU CD1  C   7.581  -8.544  1.664 1.00 . A A . 23 LEU CD1  1 1 
       18 19373 1 1 23 LEU CD2  C   9.475  -8.370  0.048 1.00 . A A . 23 LEU CD2  1 1 
       18 19374 1 1 23 LEU CG   C   9.072  -8.806  1.462 1.00 . A A . 23 LEU CG   1 1 
       18 19375 1 1 23 LEU H    H  10.919 -10.350  2.936 1.00 . A A . 23 LEU H    1 1 
       18 19376 1 1 23 LEU HA   H  11.685  -8.107  1.351 1.00 . A A . 23 LEU HA   1 1 
       18 19377 1 1 23 LEU HB2  H   9.585  -8.332  3.520 1.00 . A A . 23 LEU HB2  1 1 
       18 19378 1 1 23 LEU HB3  H   9.756  -6.984  2.412 1.00 . A A . 23 LEU HB3  1 1 
       18 19379 1 1 23 LEU HD11 H   7.025  -9.367  1.240 1.00 . A A . 23 LEU HD11 1 1 
       18 19380 1 1 23 LEU HD12 H   7.301  -7.638  1.149 1.00 . A A . 23 LEU HD12 1 1 
       18 19381 1 1 23 LEU HD13 H   7.350  -8.460  2.714 1.00 . A A . 23 LEU HD13 1 1 
       18 19382 1 1 23 LEU HD21 H   8.622  -8.491 -0.605 1.00 . A A . 23 LEU HD21 1 1 
       18 19383 1 1 23 LEU HD22 H  10.269  -9.007 -0.314 1.00 . A A . 23 LEU HD22 1 1 
       18 19384 1 1 23 LEU HD23 H   9.782  -7.338  0.022 1.00 . A A . 23 LEU HD23 1 1 
       18 19385 1 1 23 LEU HG   H   9.236  -9.868  1.576 1.00 . A A . 23 LEU HG   1 1 
       18 19386 1 1 23 LEU N    N  11.626  -9.790  2.547 1.00 . A A . 23 LEU N    1 1 
       18 19387 1 1 23 LEU O    O  12.581  -6.397  3.030 1.00 . A A . 23 LEU O    1 1 
       18 19388 1 1 24 LEU C    C  14.600  -6.803  5.201 1.00 . A A . 24 LEU C    1 1 
       18 19389 1 1 24 LEU CA   C  13.252  -7.435  5.615 1.00 . A A . 24 LEU CA   1 1 
       18 19390 1 1 24 LEU CB   C  13.453  -8.365  6.831 1.00 . A A . 24 LEU CB   1 1 
       18 19391 1 1 24 LEU CD1  C  12.628  -6.577  8.393 1.00 . A A . 24 LEU CD1  1 1 
       18 19392 1 1 24 LEU CD2  C  11.024  -8.251  7.490 1.00 . A A . 24 LEU CD2  1 1 
       18 19393 1 1 24 LEU CG   C  12.457  -8.029  7.959 1.00 . A A . 24 LEU CG   1 1 
       18 19394 1 1 24 LEU H    H  12.142  -8.998  4.671 1.00 . A A . 24 LEU H    1 1 
       18 19395 1 1 24 LEU HA   H  12.623  -6.616  5.926 1.00 . A A . 24 LEU HA   1 1 
       18 19396 1 1 24 LEU HB2  H  13.354  -9.405  6.570 1.00 . A A . 24 LEU HB2  1 1 
       18 19397 1 1 24 LEU HB3  H  14.452  -8.237  7.224 1.00 . A A . 24 LEU HB3  1 1 
       18 19398 1 1 24 LEU HD11 H  12.146  -6.458  9.350 1.00 . A A . 24 LEU HD11 1 1 
       18 19399 1 1 24 LEU HD12 H  12.151  -5.920  7.683 1.00 . A A . 24 LEU HD12 1 1 
       18 19400 1 1 24 LEU HD13 H  13.679  -6.351  8.482 1.00 . A A . 24 LEU HD13 1 1 
       18 19401 1 1 24 LEU HD21 H  10.756  -9.283  7.654 1.00 . A A . 24 LEU HD21 1 1 
       18 19402 1 1 24 LEU HD22 H  10.918  -8.013  6.442 1.00 . A A . 24 LEU HD22 1 1 
       18 19403 1 1 24 LEU HD23 H  10.364  -7.621  8.065 1.00 . A A . 24 LEU HD23 1 1 
       18 19404 1 1 24 LEU HG   H  12.673  -8.677  8.795 1.00 . A A . 24 LEU HG   1 1 
       18 19405 1 1 24 LEU N    N  12.511  -8.103  4.507 1.00 . A A . 24 LEU N    1 1 
       18 19406 1 1 24 LEU O    O  15.454  -6.558  6.055 1.00 . A A . 24 LEU O    1 1 
       18 19407 1 1 25 GLU C    C  16.272  -4.592  4.228 1.00 . A A . 25 GLU C    1 1 
       18 19408 1 1 25 GLU CA   C  16.026  -5.895  3.455 1.00 . A A . 25 GLU CA   1 1 
       18 19409 1 1 25 GLU CB   C  15.921  -5.578  1.955 1.00 . A A . 25 GLU CB   1 1 
       18 19410 1 1 25 GLU CD   C  17.062  -7.715  1.215 1.00 . A A . 25 GLU CD   1 1 
       18 19411 1 1 25 GLU CG   C  15.795  -6.880  1.135 1.00 . A A . 25 GLU CG   1 1 
       18 19412 1 1 25 GLU H    H  14.067  -6.684  3.280 1.00 . A A . 25 GLU H    1 1 
       18 19413 1 1 25 GLU HA   H  16.857  -6.561  3.620 1.00 . A A . 25 GLU HA   1 1 
       18 19414 1 1 25 GLU HB2  H  15.059  -4.948  1.785 1.00 . A A . 25 GLU HB2  1 1 
       18 19415 1 1 25 GLU HB3  H  16.797  -5.033  1.643 1.00 . A A . 25 GLU HB3  1 1 
       18 19416 1 1 25 GLU HG2  H  14.968  -7.463  1.505 1.00 . A A . 25 GLU HG2  1 1 
       18 19417 1 1 25 GLU HG3  H  15.621  -6.622  0.102 1.00 . A A . 25 GLU HG3  1 1 
       18 19418 1 1 25 GLU N    N  14.789  -6.520  3.925 1.00 . A A . 25 GLU N    1 1 
       18 19419 1 1 25 GLU O    O  17.383  -4.036  4.199 1.00 . A A . 25 GLU O    1 1 
       18 19420 1 1 25 GLU OE1  O  18.097  -7.182  1.565 1.00 . A A . 25 GLU OE1  1 1 
       18 19421 1 1 25 GLU OE2  O  16.979  -8.885  0.924 1.00 . A A . 25 GLU OE2  1 1 
       18 19422 1 1 26 VAL C    C  15.412  -3.242  7.194 1.00 . A A . 26 VAL C    1 1 
       18 19423 1 1 26 VAL CA   C  15.311  -2.905  5.704 1.00 . A A . 26 VAL CA   1 1 
       18 19424 1 1 26 VAL CB   C  14.078  -2.031  5.437 1.00 . A A . 26 VAL CB   1 1 
       18 19425 1 1 26 VAL CG1  C  14.195  -1.412  4.044 1.00 . A A . 26 VAL CG1  1 1 
       18 19426 1 1 26 VAL CG2  C  12.809  -2.897  5.493 1.00 . A A . 26 VAL CG2  1 1 
       18 19427 1 1 26 VAL H    H  14.395  -4.613  4.895 1.00 . A A . 26 VAL H    1 1 
       18 19428 1 1 26 VAL HA   H  16.193  -2.347  5.422 1.00 . A A . 26 VAL HA   1 1 
       18 19429 1 1 26 VAL HB   H  14.026  -1.247  6.180 1.00 . A A . 26 VAL HB   1 1 
       18 19430 1 1 26 VAL HG11 H  14.362  -2.200  3.325 1.00 . A A . 26 VAL HG11 1 1 
       18 19431 1 1 26 VAL HG12 H  15.023  -0.722  4.020 1.00 . A A . 26 VAL HG12 1 1 
       18 19432 1 1 26 VAL HG13 H  13.284  -0.887  3.800 1.00 . A A . 26 VAL HG13 1 1 
       18 19433 1 1 26 VAL HG21 H  12.907  -3.665  6.248 1.00 . A A . 26 VAL HG21 1 1 
       18 19434 1 1 26 VAL HG22 H  12.642  -3.359  4.531 1.00 . A A . 26 VAL HG22 1 1 
       18 19435 1 1 26 VAL HG23 H  11.963  -2.272  5.734 1.00 . A A . 26 VAL HG23 1 1 
       18 19436 1 1 26 VAL N    N  15.241  -4.120  4.912 1.00 . A A . 26 VAL N    1 1 
       18 19437 1 1 26 VAL O    O  14.822  -4.216  7.666 1.00 . A A . 26 VAL O    1 1 
       18 19438 1 1 27 SER C    C  15.281  -2.984 10.123 1.00 . A A . 27 SER C    1 1 
       18 19439 1 1 27 SER CA   C  16.554  -2.748  9.295 1.00 . A A . 27 SER CA   1 1 
       18 19440 1 1 27 SER CB   C  17.322  -1.544  9.848 1.00 . A A . 27 SER CB   1 1 
       18 19441 1 1 27 SER H    H  16.750  -1.789  7.436 1.00 . A A . 27 SER H    1 1 
       18 19442 1 1 27 SER HA   H  17.198  -3.614  9.361 1.00 . A A . 27 SER HA   1 1 
       18 19443 1 1 27 SER HB2  H  16.635  -0.789 10.198 1.00 . A A . 27 SER HB2  1 1 
       18 19444 1 1 27 SER HB3  H  17.939  -1.858 10.676 1.00 . A A . 27 SER HB3  1 1 
       18 19445 1 1 27 SER HG   H  19.020  -1.330  8.891 1.00 . A A . 27 SER HG   1 1 
       18 19446 1 1 27 SER N    N  16.246  -2.495  7.895 1.00 . A A . 27 SER N    1 1 
       18 19447 1 1 27 SER O    O  14.392  -2.114 10.187 1.00 . A A . 27 SER O    1 1 
       18 19448 1 1 27 SER OG   O  18.125  -0.983  8.804 1.00 . A A . 27 SER OG   1 1 
       18 19449 1 1 28 ARG C    C  13.897  -3.500 12.773 1.00 . A A . 28 ARG C    1 1 
       18 19450 1 1 28 ARG CA   C  14.104  -4.511 11.667 1.00 . A A . 28 ARG CA   1 1 
       18 19451 1 1 28 ARG CB   C  14.342  -5.896 12.283 1.00 . A A . 28 ARG CB   1 1 
       18 19452 1 1 28 ARG CD   C  14.617  -8.335 11.768 1.00 . A A . 28 ARG CD   1 1 
       18 19453 1 1 28 ARG CG   C  14.223  -6.970 11.200 1.00 . A A . 28 ARG CG   1 1 
       18 19454 1 1 28 ARG CZ   C  13.955  -9.837 13.569 1.00 . A A . 28 ARG CZ   1 1 
       18 19455 1 1 28 ARG H    H  16.007  -4.742 10.753 1.00 . A A . 28 ARG H    1 1 
       18 19456 1 1 28 ARG HA   H  13.222  -4.553 11.048 1.00 . A A . 28 ARG HA   1 1 
       18 19457 1 1 28 ARG HB2  H  15.310  -5.928 12.754 1.00 . A A . 28 ARG HB2  1 1 
       18 19458 1 1 28 ARG HB3  H  13.586  -6.071 13.037 1.00 . A A . 28 ARG HB3  1 1 
       18 19459 1 1 28 ARG HD2  H  14.520  -9.061 10.971 1.00 . A A . 28 ARG HD2  1 1 
       18 19460 1 1 28 ARG HD3  H  15.648  -8.315 12.098 1.00 . A A . 28 ARG HD3  1 1 
       18 19461 1 1 28 ARG HE   H  12.967  -8.152 13.080 1.00 . A A . 28 ARG HE   1 1 
       18 19462 1 1 28 ARG HG2  H  13.201  -7.019 10.865 1.00 . A A . 28 ARG HG2  1 1 
       18 19463 1 1 28 ARG HG3  H  14.868  -6.734 10.368 1.00 . A A . 28 ARG HG3  1 1 
       18 19464 1 1 28 ARG HH11 H  15.599 -10.379 12.519 1.00 . A A . 28 ARG HH11 1 1 
       18 19465 1 1 28 ARG HH12 H  15.182 -11.451 13.774 1.00 . A A . 28 ARG HH12 1 1 
       18 19466 1 1 28 ARG HH21 H  12.378  -9.582 14.786 1.00 . A A . 28 ARG HH21 1 1 
       18 19467 1 1 28 ARG HH22 H  13.303 -10.993 15.076 1.00 . A A . 28 ARG HH22 1 1 
       18 19468 1 1 28 ARG N    N  15.245  -4.128 10.821 1.00 . A A . 28 ARG N    1 1 
       18 19469 1 1 28 ARG NE   N  13.734  -8.726 12.862 1.00 . A A . 28 ARG NE   1 1 
       18 19470 1 1 28 ARG NH1  N  14.978 -10.606 13.270 1.00 . A A . 28 ARG NH1  1 1 
       18 19471 1 1 28 ARG NH2  N  13.160 -10.157 14.544 1.00 . A A . 28 ARG NH2  1 1 
       18 19472 1 1 28 ARG O    O  12.761  -3.147 13.101 1.00 . A A . 28 ARG O    1 1 
       18 19473 1 1 29 GLN C    C  13.893  -0.942 14.033 1.00 . A A . 29 GLN C    1 1 
       18 19474 1 1 29 GLN CA   C  14.928  -2.007 14.374 1.00 . A A . 29 GLN CA   1 1 
       18 19475 1 1 29 GLN CB   C  16.310  -1.357 14.576 1.00 . A A . 29 GLN CB   1 1 
       18 19476 1 1 29 GLN CD   C  18.363  -0.513 13.417 1.00 . A A . 29 GLN CD   1 1 
       18 19477 1 1 29 GLN CG   C  17.014  -1.187 13.221 1.00 . A A . 29 GLN CG   1 1 
       18 19478 1 1 29 GLN H    H  15.856  -3.340 13.002 1.00 . A A . 29 GLN H    1 1 
       18 19479 1 1 29 GLN HA   H  14.638  -2.490 15.296 1.00 . A A . 29 GLN HA   1 1 
       18 19480 1 1 29 GLN HB2  H  16.194  -0.391 15.044 1.00 . A A . 29 GLN HB2  1 1 
       18 19481 1 1 29 GLN HB3  H  16.915  -1.987 15.207 1.00 . A A . 29 GLN HB3  1 1 
       18 19482 1 1 29 GLN HE21 H  17.848   1.142 12.467 1.00 . A A . 29 GLN HE21 1 1 
       18 19483 1 1 29 GLN HE22 H  19.433   1.111 13.077 1.00 . A A . 29 GLN HE22 1 1 
       18 19484 1 1 29 GLN HG2  H  17.192  -2.159 12.782 1.00 . A A . 29 GLN HG2  1 1 
       18 19485 1 1 29 GLN HG3  H  16.411  -0.588 12.555 1.00 . A A . 29 GLN HG3  1 1 
       18 19486 1 1 29 GLN N    N  14.991  -3.011 13.322 1.00 . A A . 29 GLN N    1 1 
       18 19487 1 1 29 GLN NE2  N  18.563   0.674 12.947 1.00 . A A . 29 GLN NE2  1 1 
       18 19488 1 1 29 GLN O    O  13.227  -0.398 14.915 1.00 . A A . 29 GLN O    1 1 
       18 19489 1 1 29 GLN OE1  O  19.265  -1.094 14.025 1.00 . A A . 29 GLN OE1  1 1 
       18 19490 1 1 30 THR C    C  11.373  -0.097 12.634 1.00 . A A . 30 THR C    1 1 
       18 19491 1 1 30 THR CA   C  12.807   0.332 12.287 1.00 . A A . 30 THR CA   1 1 
       18 19492 1 1 30 THR CB   C  12.951   0.479 10.768 1.00 . A A . 30 THR CB   1 1 
       18 19493 1 1 30 THR CG2  C  12.363   1.819 10.319 1.00 . A A . 30 THR CG2  1 1 
       18 19494 1 1 30 THR H    H  14.294  -1.138 12.086 1.00 . A A . 30 THR H    1 1 
       18 19495 1 1 30 THR HA   H  13.015   1.280 12.750 1.00 . A A . 30 THR HA   1 1 
       18 19496 1 1 30 THR HB   H  12.440  -0.321 10.255 1.00 . A A . 30 THR HB   1 1 
       18 19497 1 1 30 THR HG1  H  14.486  -0.441 10.096 1.00 . A A . 30 THR HG1  1 1 
       18 19498 1 1 30 THR HG21 H  12.579   1.990  9.274 1.00 . A A . 30 THR HG21 1 1 
       18 19499 1 1 30 THR HG22 H  12.786   2.626 10.897 1.00 . A A . 30 THR HG22 1 1 
       18 19500 1 1 30 THR HG23 H  11.292   1.827 10.455 1.00 . A A . 30 THR HG23 1 1 
       18 19501 1 1 30 THR N    N  13.751  -0.661 12.748 1.00 . A A . 30 THR N    1 1 
       18 19502 1 1 30 THR O    O  10.618   0.667 13.239 1.00 . A A . 30 THR O    1 1 
       18 19503 1 1 30 THR OG1  O  14.342   0.458 10.439 1.00 . A A . 30 THR OG1  1 1 
       18 19504 1 1 31 ILE C    C   9.589  -2.370 14.013 1.00 . A A . 31 ILE C    1 1 
       18 19505 1 1 31 ILE CA   C   9.701  -1.874 12.571 1.00 . A A . 31 ILE CA   1 1 
       18 19506 1 1 31 ILE CB   C   9.323  -2.969 11.554 1.00 . A A . 31 ILE CB   1 1 
       18 19507 1 1 31 ILE CD1  C   7.395  -4.143 10.474 1.00 . A A . 31 ILE CD1  1 1 
       18 19508 1 1 31 ILE CG1  C   7.842  -3.347 11.702 1.00 . A A . 31 ILE CG1  1 1 
       18 19509 1 1 31 ILE CG2  C  10.183  -4.212 11.763 1.00 . A A . 31 ILE CG2  1 1 
       18 19510 1 1 31 ILE H    H  11.686  -1.917 11.856 1.00 . A A . 31 ILE H    1 1 
       18 19511 1 1 31 ILE HA   H   8.995  -1.060 12.462 1.00 . A A . 31 ILE HA   1 1 
       18 19512 1 1 31 ILE HB   H   9.498  -2.577 10.563 1.00 . A A . 31 ILE HB   1 1 
       18 19513 1 1 31 ILE HD11 H   7.599  -3.562  9.587 1.00 . A A . 31 ILE HD11 1 1 
       18 19514 1 1 31 ILE HD12 H   6.336  -4.346 10.539 1.00 . A A . 31 ILE HD12 1 1 
       18 19515 1 1 31 ILE HD13 H   7.938  -5.074 10.424 1.00 . A A . 31 ILE HD13 1 1 
       18 19516 1 1 31 ILE HG12 H   7.725  -3.967 12.581 1.00 . A A . 31 ILE HG12 1 1 
       18 19517 1 1 31 ILE HG13 H   7.224  -2.468 11.800 1.00 . A A . 31 ILE HG13 1 1 
       18 19518 1 1 31 ILE HG21 H  10.000  -4.614 12.750 1.00 . A A . 31 ILE HG21 1 1 
       18 19519 1 1 31 ILE HG22 H  11.225  -3.961 11.652 1.00 . A A . 31 ILE HG22 1 1 
       18 19520 1 1 31 ILE HG23 H   9.908  -4.953 11.025 1.00 . A A . 31 ILE HG23 1 1 
       18 19521 1 1 31 ILE N    N  11.026  -1.334 12.287 1.00 . A A . 31 ILE N    1 1 
       18 19522 1 1 31 ILE O    O   8.495  -2.426 14.574 1.00 . A A . 31 ILE O    1 1 
       18 19523 1 1 32 ASN C    C   9.882  -2.475 16.901 1.00 . A A . 32 ASN C    1 1 
       18 19524 1 1 32 ASN CA   C  10.717  -3.326 15.963 1.00 . A A . 32 ASN CA   1 1 
       18 19525 1 1 32 ASN CB   C  12.123  -3.498 16.534 1.00 . A A . 32 ASN CB   1 1 
       18 19526 1 1 32 ASN CG   C  12.080  -4.566 17.622 1.00 . A A . 32 ASN CG   1 1 
       18 19527 1 1 32 ASN H    H  11.556  -2.753 14.076 1.00 . A A . 32 ASN H    1 1 
       18 19528 1 1 32 ASN HA   H  10.247  -4.300 15.911 1.00 . A A . 32 ASN HA   1 1 
       18 19529 1 1 32 ASN HB2  H  12.803  -3.812 15.756 1.00 . A A . 32 ASN HB2  1 1 
       18 19530 1 1 32 ASN HB3  H  12.463  -2.570 16.966 1.00 . A A . 32 ASN HB3  1 1 
       18 19531 1 1 32 ASN HD21 H  12.808  -3.397 19.065 1.00 . A A . 32 ASN HD21 1 1 
       18 19532 1 1 32 ASN HD22 H  12.436  -4.977 19.522 1.00 . A A . 32 ASN HD22 1 1 
       18 19533 1 1 32 ASN N    N  10.722  -2.774 14.598 1.00 . A A . 32 ASN N    1 1 
       18 19534 1 1 32 ASN ND2  N  12.474  -4.288 18.825 1.00 . A A . 32 ASN ND2  1 1 
       18 19535 1 1 32 ASN O    O   9.357  -2.967 17.901 1.00 . A A . 32 ASN O    1 1 
       18 19536 1 1 32 ASN OD1  O  11.654  -5.700 17.361 1.00 . A A . 32 ASN OD1  1 1 
       18 19537 1 1 33 GLY C    C   7.516  -0.945 17.612 1.00 . A A . 33 GLY C    1 1 
       18 19538 1 1 33 GLY CA   C   8.867  -0.305 17.298 1.00 . A A . 33 GLY CA   1 1 
       18 19539 1 1 33 GLY H    H  10.131  -0.900 15.713 1.00 . A A . 33 GLY H    1 1 
       18 19540 1 1 33 GLY HA2  H   9.357  -0.065 18.230 1.00 . A A . 33 GLY HA2  1 1 
       18 19541 1 1 33 GLY HA3  H   8.702   0.596 16.725 1.00 . A A . 33 GLY HA3  1 1 
       18 19542 1 1 33 GLY N    N   9.716  -1.213 16.539 1.00 . A A . 33 GLY N    1 1 
       18 19543 1 1 33 GLY O    O   6.806  -0.490 18.508 1.00 . A A . 33 GLY O    1 1 
       18 19544 1 1 34 ILE C    C   5.801  -3.115 18.645 1.00 . A A . 34 ILE C    1 1 
       18 19545 1 1 34 ILE CA   C   5.960  -2.786 17.170 1.00 . A A . 34 ILE CA   1 1 
       18 19546 1 1 34 ILE CB   C   5.924  -4.081 16.341 1.00 . A A . 34 ILE CB   1 1 
       18 19547 1 1 34 ILE CD1  C   7.047  -6.291 15.965 1.00 . A A . 34 ILE CD1  1 1 
       18 19548 1 1 34 ILE CG1  C   7.166  -4.934 16.658 1.00 . A A . 34 ILE CG1  1 1 
       18 19549 1 1 34 ILE CG2  C   5.886  -3.759 14.841 1.00 . A A . 34 ILE CG2  1 1 
       18 19550 1 1 34 ILE H    H   7.824  -2.387 16.249 1.00 . A A . 34 ILE H    1 1 
       18 19551 1 1 34 ILE HA   H   5.117  -2.179 16.882 1.00 . A A . 34 ILE HA   1 1 
       18 19552 1 1 34 ILE HB   H   5.029  -4.625 16.613 1.00 . A A . 34 ILE HB   1 1 
       18 19553 1 1 34 ILE HD11 H   6.091  -6.739 16.184 1.00 . A A . 34 ILE HD11 1 1 
       18 19554 1 1 34 ILE HD12 H   7.842  -6.933 16.315 1.00 . A A . 34 ILE HD12 1 1 
       18 19555 1 1 34 ILE HD13 H   7.141  -6.146 14.899 1.00 . A A . 34 ILE HD13 1 1 
       18 19556 1 1 34 ILE HG12 H   8.044  -4.433 16.281 1.00 . A A . 34 ILE HG12 1 1 
       18 19557 1 1 34 ILE HG13 H   7.272  -5.088 17.722 1.00 . A A . 34 ILE HG13 1 1 
       18 19558 1 1 34 ILE HG21 H   4.925  -4.052 14.446 1.00 . A A . 34 ILE HG21 1 1 
       18 19559 1 1 34 ILE HG22 H   6.654  -4.322 14.332 1.00 . A A . 34 ILE HG22 1 1 
       18 19560 1 1 34 ILE HG23 H   6.041  -2.707 14.668 1.00 . A A . 34 ILE HG23 1 1 
       18 19561 1 1 34 ILE N    N   7.199  -2.046 16.925 1.00 . A A . 34 ILE N    1 1 
       18 19562 1 1 34 ILE O    O   4.689  -3.284 19.128 1.00 . A A . 34 ILE O    1 1 
       18 19563 1 1 35 GLU C    C   5.920  -2.294 21.429 1.00 . A A . 35 GLU C    1 1 
       18 19564 1 1 35 GLU CA   C   6.818  -3.364 20.800 1.00 . A A . 35 GLU CA   1 1 
       18 19565 1 1 35 GLU CB   C   8.220  -3.322 21.420 1.00 . A A . 35 GLU CB   1 1 
       18 19566 1 1 35 GLU CD   C  10.477  -4.473 21.415 1.00 . A A . 35 GLU CD   1 1 
       18 19567 1 1 35 GLU CG   C   9.038  -4.523 20.912 1.00 . A A . 35 GLU CG   1 1 
       18 19568 1 1 35 GLU H    H   7.768  -2.934 18.952 1.00 . A A . 35 GLU H    1 1 
       18 19569 1 1 35 GLU HA   H   6.376  -4.334 20.973 1.00 . A A . 35 GLU HA   1 1 
       18 19570 1 1 35 GLU HB2  H   8.703  -2.396 21.147 1.00 . A A . 35 GLU HB2  1 1 
       18 19571 1 1 35 GLU HB3  H   8.132  -3.386 22.494 1.00 . A A . 35 GLU HB3  1 1 
       18 19572 1 1 35 GLU HG2  H   8.574  -5.440 21.245 1.00 . A A . 35 GLU HG2  1 1 
       18 19573 1 1 35 GLU HG3  H   9.044  -4.500 19.831 1.00 . A A . 35 GLU HG3  1 1 
       18 19574 1 1 35 GLU N    N   6.901  -3.122 19.374 1.00 . A A . 35 GLU N    1 1 
       18 19575 1 1 35 GLU O    O   4.955  -2.613 22.138 1.00 . A A . 35 GLU O    1 1 
       18 19576 1 1 35 GLU OE1  O  10.845  -3.506 22.057 1.00 . A A . 35 GLU OE1  1 1 
       18 19577 1 1 35 GLU OE2  O  11.197  -5.406 21.133 1.00 . A A . 35 GLU OE2  1 1 
       18 19578 1 1 36 LYS C    C   4.197   0.306 20.282 1.00 . A A . 36 LYS C    1 1 
       18 19579 1 1 36 LYS CA   C   5.201   0.021 21.402 1.00 . A A . 36 LYS CA   1 1 
       18 19580 1 1 36 LYS CB   C   5.971   1.298 21.745 1.00 . A A . 36 LYS CB   1 1 
       18 19581 1 1 36 LYS CD   C   5.972   0.725 24.197 1.00 . A A . 36 LYS CD   1 1 
       18 19582 1 1 36 LYS CE   C   6.727   1.013 25.507 1.00 . A A . 36 LYS CE   1 1 
       18 19583 1 1 36 LYS CG   C   6.854   1.076 22.985 1.00 . A A . 36 LYS CG   1 1 
       18 19584 1 1 36 LYS H    H   6.798  -0.883 20.331 1.00 . A A . 36 LYS H    1 1 
       18 19585 1 1 36 LYS HA   H   4.640  -0.284 22.276 1.00 . A A . 36 LYS HA   1 1 
       18 19586 1 1 36 LYS HB2  H   6.591   1.569 20.903 1.00 . A A . 36 LYS HB2  1 1 
       18 19587 1 1 36 LYS HB3  H   5.270   2.097 21.937 1.00 . A A . 36 LYS HB3  1 1 
       18 19588 1 1 36 LYS HD2  H   5.064   1.312 24.186 1.00 . A A . 36 LYS HD2  1 1 
       18 19589 1 1 36 LYS HD3  H   5.713  -0.324 24.175 1.00 . A A . 36 LYS HD3  1 1 
       18 19590 1 1 36 LYS HE2  H   6.495   2.011 25.844 1.00 . A A . 36 LYS HE2  1 1 
       18 19591 1 1 36 LYS HE3  H   6.414   0.312 26.267 1.00 . A A . 36 LYS HE3  1 1 
       18 19592 1 1 36 LYS HG2  H   7.554   0.278 22.780 1.00 . A A . 36 LYS HG2  1 1 
       18 19593 1 1 36 LYS HG3  H   7.397   1.989 23.184 1.00 . A A . 36 LYS HG3  1 1 
       18 19594 1 1 36 LYS HZ1  H   8.487  -0.024 24.894 1.00 . A A . 36 LYS HZ1  1 1 
       18 19595 1 1 36 LYS HZ2  H   8.645   0.968 26.236 1.00 . A A . 36 LYS HZ2  1 1 
       18 19596 1 1 36 LYS HZ3  H   8.586   1.647 24.707 1.00 . A A . 36 LYS HZ3  1 1 
       18 19597 1 1 36 LYS N    N   6.116  -1.047 21.018 1.00 . A A . 36 LYS N    1 1 
       18 19598 1 1 36 LYS NZ   N   8.198   0.886 25.300 1.00 . A A . 36 LYS NZ   1 1 
       18 19599 1 1 36 LYS O    O   3.162   0.925 20.506 1.00 . A A . 36 LYS O    1 1 
       18 19600 1 1 37 ASN C    C   2.792  -1.139 17.602 1.00 . A A . 37 ASN C    1 1 
       18 19601 1 1 37 ASN CA   C   3.675   0.060 17.897 1.00 . A A . 37 ASN CA   1 1 
       18 19602 1 1 37 ASN CB   C   4.468   0.464 16.658 1.00 . A A . 37 ASN CB   1 1 
       18 19603 1 1 37 ASN CG   C   3.565   1.295 15.755 1.00 . A A . 37 ASN CG   1 1 
       18 19604 1 1 37 ASN H    H   5.385  -0.595 18.970 1.00 . A A . 37 ASN H    1 1 
       18 19605 1 1 37 ASN HA   H   3.009   0.874 18.142 1.00 . A A . 37 ASN HA   1 1 
       18 19606 1 1 37 ASN HB2  H   5.330   1.045 16.944 1.00 . A A . 37 ASN HB2  1 1 
       18 19607 1 1 37 ASN HB3  H   4.803  -0.401 16.106 1.00 . A A . 37 ASN HB3  1 1 
       18 19608 1 1 37 ASN HD21 H   2.330  -0.196 15.361 1.00 . A A . 37 ASN HD21 1 1 
       18 19609 1 1 37 ASN HD22 H   1.939   1.286 14.620 1.00 . A A . 37 ASN HD22 1 1 
       18 19610 1 1 37 ASN N    N   4.523  -0.127 19.079 1.00 . A A . 37 ASN N    1 1 
       18 19611 1 1 37 ASN ND2  N   2.529   0.753 15.196 1.00 . A A . 37 ASN ND2  1 1 
       18 19612 1 1 37 ASN O    O   2.523  -1.423 16.436 1.00 . A A . 37 ASN O    1 1 
       18 19613 1 1 37 ASN OD1  O   3.810   2.485 15.574 1.00 . A A . 37 ASN OD1  1 1 
       18 19614 1 1 38 LYS C    C   0.708  -3.219 17.562 1.00 . A A . 38 LYS C    1 1 
       18 19615 1 1 38 LYS CA   C   2.003  -3.304 18.375 1.00 . A A . 38 LYS CA   1 1 
       18 19616 1 1 38 LYS CB   C   1.754  -4.005 19.704 1.00 . A A . 38 LYS CB   1 1 
       18 19617 1 1 38 LYS CD   C   3.088  -6.056 19.219 1.00 . A A . 38 LYS CD   1 1 
       18 19618 1 1 38 LYS CE   C   3.017  -7.567 19.026 1.00 . A A . 38 LYS CE   1 1 
       18 19619 1 1 38 LYS CG   C   1.677  -5.510 19.473 1.00 . A A . 38 LYS CG   1 1 
       18 19620 1 1 38 LYS H    H   3.028  -1.807 19.451 1.00 . A A . 38 LYS H    1 1 
       18 19621 1 1 38 LYS HA   H   2.710  -3.885 17.805 1.00 . A A . 38 LYS HA   1 1 
       18 19622 1 1 38 LYS HB2  H   2.548  -3.776 20.402 1.00 . A A . 38 LYS HB2  1 1 
       18 19623 1 1 38 LYS HB3  H   0.814  -3.665 20.104 1.00 . A A . 38 LYS HB3  1 1 
       18 19624 1 1 38 LYS HD2  H   3.499  -5.608 18.326 1.00 . A A . 38 LYS HD2  1 1 
       18 19625 1 1 38 LYS HD3  H   3.736  -5.838 20.056 1.00 . A A . 38 LYS HD3  1 1 
       18 19626 1 1 38 LYS HE2  H   2.405  -7.792 18.164 1.00 . A A . 38 LYS HE2  1 1 
       18 19627 1 1 38 LYS HE3  H   4.015  -7.948 18.861 1.00 . A A . 38 LYS HE3  1 1 
       18 19628 1 1 38 LYS HG2  H   1.245  -5.977 20.342 1.00 . A A . 38 LYS HG2  1 1 
       18 19629 1 1 38 LYS HG3  H   1.062  -5.710 18.606 1.00 . A A . 38 LYS HG3  1 1 
       18 19630 1 1 38 LYS HZ1  H   2.922  -7.777 21.080 1.00 . A A . 38 LYS HZ1  1 1 
       18 19631 1 1 38 LYS HZ2  H   2.598  -9.201 20.276 1.00 . A A . 38 LYS HZ2  1 1 
       18 19632 1 1 38 LYS HZ3  H   1.424  -7.981 20.346 1.00 . A A . 38 LYS HZ3  1 1 
       18 19633 1 1 38 LYS N    N   2.599  -1.986 18.591 1.00 . A A . 38 LYS N    1 1 
       18 19634 1 1 38 LYS NZ   N   2.438  -8.176 20.249 1.00 . A A . 38 LYS NZ   1 1 
       18 19635 1 1 38 LYS O    O   0.412  -4.104 16.753 1.00 . A A . 38 LYS O    1 1 
       18 19636 1 1 39 TYR C    C  -0.845  -1.877 15.448 1.00 . A A . 39 TYR C    1 1 
       18 19637 1 1 39 TYR CA   C  -1.220  -1.882 16.933 1.00 . A A . 39 TYR CA   1 1 
       18 19638 1 1 39 TYR CB   C  -1.880  -0.547 17.328 1.00 . A A . 39 TYR CB   1 1 
       18 19639 1 1 39 TYR CD1  C  -0.075   1.202 17.136 1.00 . A A . 39 TYR CD1  1 1 
       18 19640 1 1 39 TYR CD2  C  -0.661   0.365 19.329 1.00 . A A . 39 TYR CD2  1 1 
       18 19641 1 1 39 TYR CE1  C   0.886   2.034 17.709 1.00 . A A . 39 TYR CE1  1 1 
       18 19642 1 1 39 TYR CE2  C   0.302   1.193 19.901 1.00 . A A . 39 TYR CE2  1 1 
       18 19643 1 1 39 TYR CG   C  -0.850   0.366 17.946 1.00 . A A . 39 TYR CG   1 1 
       18 19644 1 1 39 TYR CZ   C   1.075   2.029 19.094 1.00 . A A . 39 TYR CZ   1 1 
       18 19645 1 1 39 TYR H    H   0.305  -1.459 18.365 1.00 . A A . 39 TYR H    1 1 
       18 19646 1 1 39 TYR HA   H  -1.922  -2.689 17.095 1.00 . A A . 39 TYR HA   1 1 
       18 19647 1 1 39 TYR HB2  H  -2.302  -0.074 16.452 1.00 . A A . 39 TYR HB2  1 1 
       18 19648 1 1 39 TYR HB3  H  -2.669  -0.732 18.041 1.00 . A A . 39 TYR HB3  1 1 
       18 19649 1 1 39 TYR HD1  H  -0.230   1.195 16.068 1.00 . A A . 39 TYR HD1  1 1 
       18 19650 1 1 39 TYR HD2  H  -1.255  -0.276 19.964 1.00 . A A . 39 TYR HD2  1 1 
       18 19651 1 1 39 TYR HE1  H   1.479   2.681 17.076 1.00 . A A . 39 TYR HE1  1 1 
       18 19652 1 1 39 TYR HE2  H   0.445   1.189 20.969 1.00 . A A . 39 TYR HE2  1 1 
       18 19653 1 1 39 TYR HH   H   2.514   2.203 20.227 1.00 . A A . 39 TYR HH   1 1 
       18 19654 1 1 39 TYR N    N  -0.024  -2.138 17.739 1.00 . A A . 39 TYR N    1 1 
       18 19655 1 1 39 TYR O    O   0.313  -2.106 15.097 1.00 . A A . 39 TYR O    1 1 
       18 19656 1 1 39 TYR OH   O   2.034   2.833 19.663 1.00 . A A . 39 TYR OH   1 1 
       18 19657 1 1 40 ASN C    C  -0.467  -0.614 12.820 1.00 . A A . 40 ASN C    1 1 
       18 19658 1 1 40 ASN CA   C  -1.509  -1.675 13.150 1.00 . A A . 40 ASN CA   1 1 
       18 19659 1 1 40 ASN CB   C  -2.763  -1.438 12.311 1.00 . A A . 40 ASN CB   1 1 
       18 19660 1 1 40 ASN CG   C  -2.381  -1.414 10.835 1.00 . A A . 40 ASN CG   1 1 
       18 19661 1 1 40 ASN H    H  -2.722  -1.474 14.884 1.00 . A A . 40 ASN H    1 1 
       18 19662 1 1 40 ASN HA   H  -1.127  -2.660 12.929 1.00 . A A . 40 ASN HA   1 1 
       18 19663 1 1 40 ASN HB2  H  -3.475  -2.229 12.490 1.00 . A A . 40 ASN HB2  1 1 
       18 19664 1 1 40 ASN HB3  H  -3.212  -0.491 12.577 1.00 . A A . 40 ASN HB3  1 1 
       18 19665 1 1 40 ASN HD21 H  -2.300   0.563 10.733 1.00 . A A . 40 ASN HD21 1 1 
       18 19666 1 1 40 ASN HD22 H  -1.938  -0.235  9.293 1.00 . A A . 40 ASN HD22 1 1 
       18 19667 1 1 40 ASN N    N  -1.808  -1.648 14.575 1.00 . A A . 40 ASN N    1 1 
       18 19668 1 1 40 ASN ND2  N  -2.196  -0.277 10.237 1.00 . A A . 40 ASN ND2  1 1 
       18 19669 1 1 40 ASN O    O  -0.587   0.539 13.248 1.00 . A A . 40 ASN O    1 1 
       18 19670 1 1 40 ASN OD1  O  -2.241  -2.474 10.208 1.00 . A A . 40 ASN OD1  1 1 
       18 19671 1 1 41 PRO C    C   1.251   1.168 11.054 1.00 . A A . 41 PRO C    1 1 
       18 19672 1 1 41 PRO CA   C   1.714  -0.052 11.834 1.00 . A A . 41 PRO CA   1 1 
       18 19673 1 1 41 PRO CB   C   2.684  -0.891 10.994 1.00 . A A . 41 PRO CB   1 1 
       18 19674 1 1 41 PRO CD   C   0.891  -2.357 11.642 1.00 . A A . 41 PRO CD   1 1 
       18 19675 1 1 41 PRO CG   C   2.393  -2.301 11.380 1.00 . A A . 41 PRO CG   1 1 
       18 19676 1 1 41 PRO HA   H   2.225   0.235 12.739 1.00 . A A . 41 PRO HA   1 1 
       18 19677 1 1 41 PRO HB2  H   2.499  -0.722  9.941 1.00 . A A . 41 PRO HB2  1 1 
       18 19678 1 1 41 PRO HB3  H   3.708  -0.647 11.235 1.00 . A A . 41 PRO HB3  1 1 
       18 19679 1 1 41 PRO HD2  H   0.350  -2.591 10.735 1.00 . A A . 41 PRO HD2  1 1 
       18 19680 1 1 41 PRO HD3  H   0.697  -3.078 12.421 1.00 . A A . 41 PRO HD3  1 1 
       18 19681 1 1 41 PRO HG2  H   2.678  -2.974 10.583 1.00 . A A . 41 PRO HG2  1 1 
       18 19682 1 1 41 PRO HG3  H   2.915  -2.560 12.290 1.00 . A A . 41 PRO HG3  1 1 
       18 19683 1 1 41 PRO N    N   0.590  -0.993 12.135 1.00 . A A . 41 PRO N    1 1 
       18 19684 1 1 41 PRO O    O   0.360   1.079 10.208 1.00 . A A . 41 PRO O    1 1 
       18 19685 1 1 42 SER C    C   1.852   3.427  9.200 1.00 . A A . 42 SER C    1 1 
       18 19686 1 1 42 SER CA   C   1.551   3.539 10.676 1.00 . A A . 42 SER CA   1 1 
       18 19687 1 1 42 SER CB   C   2.365   4.694 11.282 1.00 . A A . 42 SER CB   1 1 
       18 19688 1 1 42 SER H    H   2.583   2.292 12.011 1.00 . A A . 42 SER H    1 1 
       18 19689 1 1 42 SER HA   H   0.503   3.748 10.821 1.00 . A A . 42 SER HA   1 1 
       18 19690 1 1 42 SER HB2  H   2.086   4.853 12.312 1.00 . A A . 42 SER HB2  1 1 
       18 19691 1 1 42 SER HB3  H   3.412   4.428 11.256 1.00 . A A . 42 SER HB3  1 1 
       18 19692 1 1 42 SER HG   H   2.605   6.613 10.976 1.00 . A A . 42 SER HG   1 1 
       18 19693 1 1 42 SER N    N   1.873   2.297 11.342 1.00 . A A . 42 SER N    1 1 
       18 19694 1 1 42 SER O    O   2.805   2.744  8.791 1.00 . A A . 42 SER O    1 1 
       18 19695 1 1 42 SER OG   O   2.129   5.893 10.538 1.00 . A A . 42 SER OG   1 1 
       18 19696 1 1 43 LEU C    C   2.733   4.744  6.734 1.00 . A A . 43 LEU C    1 1 
       18 19697 1 1 43 LEU CA   C   1.343   4.214  7.000 1.00 . A A . 43 LEU CA   1 1 
       18 19698 1 1 43 LEU CB   C   0.277   5.046  6.275 1.00 . A A . 43 LEU CB   1 1 
       18 19699 1 1 43 LEU CD1  C  -2.180   5.190  5.727 1.00 . A A . 43 LEU CD1  1 1 
       18 19700 1 1 43 LEU CD2  C  -1.080   2.953  5.920 1.00 . A A . 43 LEU CD2  1 1 
       18 19701 1 1 43 LEU CG   C  -1.105   4.384  6.460 1.00 . A A . 43 LEU CG   1 1 
       18 19702 1 1 43 LEU H    H   0.422   4.744  8.810 1.00 . A A . 43 LEU H    1 1 
       18 19703 1 1 43 LEU HA   H   1.289   3.199  6.646 1.00 . A A . 43 LEU HA   1 1 
       18 19704 1 1 43 LEU HB2  H   0.267   6.044  6.687 1.00 . A A . 43 LEU HB2  1 1 
       18 19705 1 1 43 LEU HB3  H   0.515   5.098  5.223 1.00 . A A . 43 LEU HB3  1 1 
       18 19706 1 1 43 LEU HD11 H  -1.753   5.702  4.878 1.00 . A A . 43 LEU HD11 1 1 
       18 19707 1 1 43 LEU HD12 H  -2.625   5.906  6.403 1.00 . A A . 43 LEU HD12 1 1 
       18 19708 1 1 43 LEU HD13 H  -2.945   4.509  5.378 1.00 . A A . 43 LEU HD13 1 1 
       18 19709 1 1 43 LEU HD21 H  -2.075   2.673  5.605 1.00 . A A . 43 LEU HD21 1 1 
       18 19710 1 1 43 LEU HD22 H  -0.757   2.289  6.708 1.00 . A A . 43 LEU HD22 1 1 
       18 19711 1 1 43 LEU HD23 H  -0.402   2.887  5.083 1.00 . A A . 43 LEU HD23 1 1 
       18 19712 1 1 43 LEU HG   H  -1.363   4.377  7.510 1.00 . A A . 43 LEU HG   1 1 
       18 19713 1 1 43 LEU N    N   1.110   4.173  8.415 1.00 . A A . 43 LEU N    1 1 
       18 19714 1 1 43 LEU O    O   3.368   4.373  5.752 1.00 . A A . 43 LEU O    1 1 
       18 19715 1 1 44 GLN C    C   5.576   4.901  7.415 1.00 . A A . 44 GLN C    1 1 
       18 19716 1 1 44 GLN CA   C   4.591   6.069  7.541 1.00 . A A . 44 GLN CA   1 1 
       18 19717 1 1 44 GLN CB   C   4.923   6.917  8.782 1.00 . A A . 44 GLN CB   1 1 
       18 19718 1 1 44 GLN CD   C   6.621   8.362  9.902 1.00 . A A . 44 GLN CD   1 1 
       18 19719 1 1 44 GLN CG   C   6.328   7.517  8.668 1.00 . A A . 44 GLN CG   1 1 
       18 19720 1 1 44 GLN H    H   2.693   5.756  8.451 1.00 . A A . 44 GLN H    1 1 
       18 19721 1 1 44 GLN HA   H   4.657   6.693  6.659 1.00 . A A . 44 GLN HA   1 1 
       18 19722 1 1 44 GLN HB2  H   4.217   7.728  8.853 1.00 . A A . 44 GLN HB2  1 1 
       18 19723 1 1 44 GLN HB3  H   4.874   6.313  9.678 1.00 . A A . 44 GLN HB3  1 1 
       18 19724 1 1 44 GLN HE21 H   6.995  10.018  8.881 1.00 . A A . 44 GLN HE21 1 1 
       18 19725 1 1 44 GLN HE22 H   7.136  10.153 10.566 1.00 . A A . 44 GLN HE22 1 1 
       18 19726 1 1 44 GLN HG2  H   7.063   6.728  8.598 1.00 . A A . 44 GLN HG2  1 1 
       18 19727 1 1 44 GLN HG3  H   6.379   8.142  7.790 1.00 . A A . 44 GLN HG3  1 1 
       18 19728 1 1 44 GLN N    N   3.236   5.553  7.659 1.00 . A A . 44 GLN N    1 1 
       18 19729 1 1 44 GLN NE2  N   6.941   9.612  9.769 1.00 . A A . 44 GLN NE2  1 1 
       18 19730 1 1 44 GLN O    O   6.339   4.828  6.444 1.00 . A A . 44 GLN O    1 1 
       18 19731 1 1 44 GLN OE1  O   6.559   7.858 11.024 1.00 . A A . 44 GLN OE1  1 1 
       18 19732 1 1 45 LEU C    C   5.698   1.901  6.932 1.00 . A A . 45 LEU C    1 1 
       18 19733 1 1 45 LEU CA   C   6.193   2.658  8.146 1.00 . A A . 45 LEU CA   1 1 
       18 19734 1 1 45 LEU CB   C   6.082   1.758  9.389 1.00 . A A . 45 LEU CB   1 1 
       18 19735 1 1 45 LEU CD1  C   6.601   1.507 11.822 1.00 . A A . 45 LEU CD1  1 1 
       18 19736 1 1 45 LEU CD2  C   8.327   2.455 10.284 1.00 . A A . 45 LEU CD2  1 1 
       18 19737 1 1 45 LEU CG   C   6.821   2.382 10.582 1.00 . A A . 45 LEU CG   1 1 
       18 19738 1 1 45 LEU H    H   4.726   3.955  8.969 1.00 . A A . 45 LEU H    1 1 
       18 19739 1 1 45 LEU HA   H   7.232   2.905  7.984 1.00 . A A . 45 LEU HA   1 1 
       18 19740 1 1 45 LEU HB2  H   5.036   1.625  9.627 1.00 . A A . 45 LEU HB2  1 1 
       18 19741 1 1 45 LEU HB3  H   6.514   0.796  9.159 1.00 . A A . 45 LEU HB3  1 1 
       18 19742 1 1 45 LEU HD11 H   7.102   0.556 11.702 1.00 . A A . 45 LEU HD11 1 1 
       18 19743 1 1 45 LEU HD12 H   5.546   1.333 11.979 1.00 . A A . 45 LEU HD12 1 1 
       18 19744 1 1 45 LEU HD13 H   7.007   2.011 12.684 1.00 . A A . 45 LEU HD13 1 1 
       18 19745 1 1 45 LEU HD21 H   8.552   3.375  9.763 1.00 . A A . 45 LEU HD21 1 1 
       18 19746 1 1 45 LEU HD22 H   8.633   1.608  9.686 1.00 . A A . 45 LEU HD22 1 1 
       18 19747 1 1 45 LEU HD23 H   8.866   2.443 11.219 1.00 . A A . 45 LEU HD23 1 1 
       18 19748 1 1 45 LEU HG   H   6.432   3.370 10.780 1.00 . A A . 45 LEU HG   1 1 
       18 19749 1 1 45 LEU N    N   5.443   3.906  8.298 1.00 . A A . 45 LEU N    1 1 
       18 19750 1 1 45 LEU O    O   6.474   1.265  6.206 1.00 . A A . 45 LEU O    1 1 
       18 19751 1 1 46 ALA C    C   4.236   1.562  4.347 1.00 . A A . 46 ALA C    1 1 
       18 19752 1 1 46 ALA CA   C   3.758   1.131  5.714 1.00 . A A . 46 ALA CA   1 1 
       18 19753 1 1 46 ALA CB   C   2.236   1.195  5.800 1.00 . A A . 46 ALA CB   1 1 
       18 19754 1 1 46 ALA H    H   3.831   2.372  7.426 1.00 . A A . 46 ALA H    1 1 
       18 19755 1 1 46 ALA HA   H   4.055   0.105  5.857 1.00 . A A . 46 ALA HA   1 1 
       18 19756 1 1 46 ALA HB1  H   1.872   2.014  5.199 1.00 . A A . 46 ALA HB1  1 1 
       18 19757 1 1 46 ALA HB2  H   1.918   1.295  6.827 1.00 . A A . 46 ALA HB2  1 1 
       18 19758 1 1 46 ALA HB3  H   1.842   0.271  5.410 1.00 . A A . 46 ALA HB3  1 1 
       18 19759 1 1 46 ALA N    N   4.385   1.899  6.767 1.00 . A A . 46 ALA N    1 1 
       18 19760 1 1 46 ALA O    O   4.449   0.734  3.482 1.00 . A A . 46 ALA O    1 1 
       18 19761 1 1 47 LEU C    C   6.306   2.722  2.579 1.00 . A A . 47 LEU C    1 1 
       18 19762 1 1 47 LEU CA   C   4.941   3.318  2.871 1.00 . A A . 47 LEU CA   1 1 
       18 19763 1 1 47 LEU CB   C   5.005   4.855  2.816 1.00 . A A . 47 LEU CB   1 1 
       18 19764 1 1 47 LEU CD1  C   3.520   5.202  0.807 1.00 . A A . 47 LEU CD1  1 1 
       18 19765 1 1 47 LEU CD2  C   2.467   4.849  3.061 1.00 . A A . 47 LEU CD2  1 1 
       18 19766 1 1 47 LEU CG   C   3.668   5.449  2.315 1.00 . A A . 47 LEU CG   1 1 
       18 19767 1 1 47 LEU H    H   4.274   3.482  4.894 1.00 . A A . 47 LEU H    1 1 
       18 19768 1 1 47 LEU HA   H   4.268   2.974  2.102 1.00 . A A . 47 LEU HA   1 1 
       18 19769 1 1 47 LEU HB2  H   5.228   5.240  3.800 1.00 . A A . 47 LEU HB2  1 1 
       18 19770 1 1 47 LEU HB3  H   5.797   5.153  2.142 1.00 . A A . 47 LEU HB3  1 1 
       18 19771 1 1 47 LEU HD11 H   2.576   4.718  0.598 1.00 . A A . 47 LEU HD11 1 1 
       18 19772 1 1 47 LEU HD12 H   4.321   4.576  0.443 1.00 . A A . 47 LEU HD12 1 1 
       18 19773 1 1 47 LEU HD13 H   3.542   6.149  0.289 1.00 . A A . 47 LEU HD13 1 1 
       18 19774 1 1 47 LEU HD21 H   2.633   3.815  3.321 1.00 . A A . 47 LEU HD21 1 1 
       18 19775 1 1 47 LEU HD22 H   1.590   4.914  2.430 1.00 . A A . 47 LEU HD22 1 1 
       18 19776 1 1 47 LEU HD23 H   2.287   5.411  3.963 1.00 . A A . 47 LEU HD23 1 1 
       18 19777 1 1 47 LEU HG   H   3.720   6.515  2.479 1.00 . A A . 47 LEU HG   1 1 
       18 19778 1 1 47 LEU N    N   4.447   2.849  4.156 1.00 . A A . 47 LEU N    1 1 
       18 19779 1 1 47 LEU O    O   6.554   2.239  1.475 1.00 . A A . 47 LEU O    1 1 
       18 19780 1 1 48 LYS C    C   8.353   0.581  3.112 1.00 . A A . 48 LYS C    1 1 
       18 19781 1 1 48 LYS CA   C   8.474   2.069  3.405 1.00 . A A . 48 LYS CA   1 1 
       18 19782 1 1 48 LYS CB   C   9.389   2.307  4.616 1.00 . A A . 48 LYS CB   1 1 
       18 19783 1 1 48 LYS CD   C  10.727   4.027  5.873 1.00 . A A . 48 LYS CD   1 1 
       18 19784 1 1 48 LYS CE   C  11.140   5.505  5.923 1.00 . A A . 48 LYS CE   1 1 
       18 19785 1 1 48 LYS CG   C   9.795   3.791  4.676 1.00 . A A . 48 LYS CG   1 1 
       18 19786 1 1 48 LYS H    H   6.894   3.025  4.465 1.00 . A A . 48 LYS H    1 1 
       18 19787 1 1 48 LYS HA   H   8.920   2.537  2.544 1.00 . A A . 48 LYS HA   1 1 
       18 19788 1 1 48 LYS HB2  H   8.870   2.020  5.521 1.00 . A A . 48 LYS HB2  1 1 
       18 19789 1 1 48 LYS HB3  H  10.275   1.698  4.505 1.00 . A A . 48 LYS HB3  1 1 
       18 19790 1 1 48 LYS HD2  H  10.202   3.784  6.786 1.00 . A A . 48 LYS HD2  1 1 
       18 19791 1 1 48 LYS HD3  H  11.613   3.414  5.801 1.00 . A A . 48 LYS HD3  1 1 
       18 19792 1 1 48 LYS HE2  H  10.285   6.142  6.094 1.00 . A A . 48 LYS HE2  1 1 
       18 19793 1 1 48 LYS HE3  H  11.849   5.652  6.725 1.00 . A A . 48 LYS HE3  1 1 
       18 19794 1 1 48 LYS HG2  H  10.303   4.057  3.764 1.00 . A A . 48 LYS HG2  1 1 
       18 19795 1 1 48 LYS HG3  H   8.916   4.408  4.782 1.00 . A A . 48 LYS HG3  1 1 
       18 19796 1 1 48 LYS HZ1  H  12.504   6.611  4.821 1.00 . A A . 48 LYS HZ1  1 1 
       18 19797 1 1 48 LYS HZ2  H  11.119   6.286  3.955 1.00 . A A . 48 LYS HZ2  1 1 
       18 19798 1 1 48 LYS HZ3  H  12.273   5.089  4.180 1.00 . A A . 48 LYS HZ3  1 1 
       18 19799 1 1 48 LYS N    N   7.168   2.682  3.590 1.00 . A A . 48 LYS N    1 1 
       18 19800 1 1 48 LYS NZ   N  11.786   5.883  4.640 1.00 . A A . 48 LYS NZ   1 1 
       18 19801 1 1 48 LYS O    O   8.999   0.071  2.192 1.00 . A A . 48 LYS O    1 1 
       18 19802 1 1 49 ILE C    C   6.447  -1.766  2.359 1.00 . A A . 49 ILE C    1 1 
       18 19803 1 1 49 ILE CA   C   7.292  -1.533  3.615 1.00 . A A . 49 ILE CA   1 1 
       18 19804 1 1 49 ILE CB   C   6.716  -2.256  4.858 1.00 . A A . 49 ILE CB   1 1 
       18 19805 1 1 49 ILE CD1  C   6.510  -4.471  6.003 1.00 . A A . 49 ILE CD1  1 1 
       18 19806 1 1 49 ILE CG1  C   6.825  -3.774  4.675 1.00 . A A . 49 ILE CG1  1 1 
       18 19807 1 1 49 ILE CG2  C   5.249  -1.883  5.090 1.00 . A A . 49 ILE CG2  1 1 
       18 19808 1 1 49 ILE H    H   6.989   0.346  4.561 1.00 . A A . 49 ILE H    1 1 
       18 19809 1 1 49 ILE HA   H   8.272  -1.943  3.412 1.00 . A A . 49 ILE HA   1 1 
       18 19810 1 1 49 ILE HB   H   7.297  -1.958  5.719 1.00 . A A . 49 ILE HB   1 1 
       18 19811 1 1 49 ILE HD11 H   7.384  -4.468  6.639 1.00 . A A . 49 ILE HD11 1 1 
       18 19812 1 1 49 ILE HD12 H   6.218  -5.494  5.810 1.00 . A A . 49 ILE HD12 1 1 
       18 19813 1 1 49 ILE HD13 H   5.702  -3.961  6.507 1.00 . A A . 49 ILE HD13 1 1 
       18 19814 1 1 49 ILE HG12 H   6.123  -4.096  3.920 1.00 . A A . 49 ILE HG12 1 1 
       18 19815 1 1 49 ILE HG13 H   7.826  -4.042  4.367 1.00 . A A . 49 ILE HG13 1 1 
       18 19816 1 1 49 ILE HG21 H   4.632  -2.769  5.044 1.00 . A A . 49 ILE HG21 1 1 
       18 19817 1 1 49 ILE HG22 H   4.897  -1.183  4.352 1.00 . A A . 49 ILE HG22 1 1 
       18 19818 1 1 49 ILE HG23 H   5.166  -1.463  6.082 1.00 . A A . 49 ILE HG23 1 1 
       18 19819 1 1 49 ILE N    N   7.500  -0.113  3.859 1.00 . A A . 49 ILE N    1 1 
       18 19820 1 1 49 ILE O    O   6.551  -2.807  1.719 1.00 . A A . 49 ILE O    1 1 
       18 19821 1 1 50 ALA C    C   5.391  -1.219 -0.376 1.00 . A A . 50 ALA C    1 1 
       18 19822 1 1 50 ALA CA   C   4.650  -0.939  0.911 1.00 . A A . 50 ALA CA   1 1 
       18 19823 1 1 50 ALA CB   C   3.795   0.319  0.752 1.00 . A A . 50 ALA CB   1 1 
       18 19824 1 1 50 ALA H    H   5.493  -0.019  2.621 1.00 . A A . 50 ALA H    1 1 
       18 19825 1 1 50 ALA HA   H   3.987  -1.772  1.112 1.00 . A A . 50 ALA HA   1 1 
       18 19826 1 1 50 ALA HB1  H   4.432   1.190  0.717 1.00 . A A . 50 ALA HB1  1 1 
       18 19827 1 1 50 ALA HB2  H   3.110   0.392  1.583 1.00 . A A . 50 ALA HB2  1 1 
       18 19828 1 1 50 ALA HB3  H   3.229   0.249 -0.165 1.00 . A A . 50 ALA HB3  1 1 
       18 19829 1 1 50 ALA N    N   5.574  -0.808  2.044 1.00 . A A . 50 ALA N    1 1 
       18 19830 1 1 50 ALA O    O   4.872  -1.892 -1.265 1.00 . A A . 50 ALA O    1 1 
       18 19831 1 1 51 TYR C    C   7.590  -2.576 -1.683 1.00 . A A . 51 TYR C    1 1 
       18 19832 1 1 51 TYR CA   C   7.417  -1.073 -1.637 1.00 . A A . 51 TYR CA   1 1 
       18 19833 1 1 51 TYR CB   C   8.793  -0.410 -1.562 1.00 . A A . 51 TYR CB   1 1 
       18 19834 1 1 51 TYR CD1  C   8.713   1.598 -3.078 1.00 . A A . 51 TYR CD1  1 1 
       18 19835 1 1 51 TYR CD2  C   8.540   1.939 -0.689 1.00 . A A . 51 TYR CD2  1 1 
       18 19836 1 1 51 TYR CE1  C   8.622   2.979 -3.280 1.00 . A A . 51 TYR CE1  1 1 
       18 19837 1 1 51 TYR CE2  C   8.447   3.320 -0.893 1.00 . A A . 51 TYR CE2  1 1 
       18 19838 1 1 51 TYR CG   C   8.674   1.080 -1.779 1.00 . A A . 51 TYR CG   1 1 
       18 19839 1 1 51 TYR CZ   C   8.491   3.838 -2.189 1.00 . A A . 51 TYR CZ   1 1 
       18 19840 1 1 51 TYR H    H   6.993  -0.229  0.272 1.00 . A A . 51 TYR H    1 1 
       18 19841 1 1 51 TYR HA   H   6.908  -0.746 -2.537 1.00 . A A . 51 TYR HA   1 1 
       18 19842 1 1 51 TYR HB2  H   9.267  -0.616 -0.612 1.00 . A A . 51 TYR HB2  1 1 
       18 19843 1 1 51 TYR HB3  H   9.409  -0.833 -2.345 1.00 . A A . 51 TYR HB3  1 1 
       18 19844 1 1 51 TYR HD1  H   8.814   0.940 -3.927 1.00 . A A . 51 TYR HD1  1 1 
       18 19845 1 1 51 TYR HD2  H   8.505   1.554  0.316 1.00 . A A . 51 TYR HD2  1 1 
       18 19846 1 1 51 TYR HE1  H   8.656   3.375 -4.284 1.00 . A A . 51 TYR HE1  1 1 
       18 19847 1 1 51 TYR HE2  H   8.341   3.974 -0.039 1.00 . A A . 51 TYR HE2  1 1 
       18 19848 1 1 51 TYR HH   H   7.554   5.342 -2.812 1.00 . A A . 51 TYR HH   1 1 
       18 19849 1 1 51 TYR N    N   6.620  -0.745 -0.472 1.00 . A A . 51 TYR N    1 1 
       18 19850 1 1 51 TYR O    O   7.338  -3.222 -2.698 1.00 . A A . 51 TYR O    1 1 
       18 19851 1 1 51 TYR OH   O   8.412   5.198 -2.389 1.00 . A A . 51 TYR OH   1 1 
       18 19852 1 1 52 TYR C    C   6.687  -5.212 -0.441 1.00 . A A . 52 TYR C    1 1 
       18 19853 1 1 52 TYR CA   C   8.067  -4.569 -0.381 1.00 . A A . 52 TYR CA   1 1 
       18 19854 1 1 52 TYR CB   C   8.718  -4.868  0.973 1.00 . A A . 52 TYR CB   1 1 
       18 19855 1 1 52 TYR CD1  C  10.238  -2.911  1.433 1.00 . A A . 52 TYR CD1  1 1 
       18 19856 1 1 52 TYR CD2  C  11.221  -4.975  0.633 1.00 . A A . 52 TYR CD2  1 1 
       18 19857 1 1 52 TYR CE1  C  11.499  -2.319  1.466 1.00 . A A . 52 TYR CE1  1 1 
       18 19858 1 1 52 TYR CE2  C  12.486  -4.379  0.669 1.00 . A A . 52 TYR CE2  1 1 
       18 19859 1 1 52 TYR CG   C  10.095  -4.242  1.017 1.00 . A A . 52 TYR CG   1 1 
       18 19860 1 1 52 TYR CZ   C  12.624  -3.054  1.085 1.00 . A A . 52 TYR CZ   1 1 
       18 19861 1 1 52 TYR H    H   8.046  -2.559  0.250 1.00 . A A . 52 TYR H    1 1 
       18 19862 1 1 52 TYR HA   H   8.689  -4.977 -1.163 1.00 . A A . 52 TYR HA   1 1 
       18 19863 1 1 52 TYR HB2  H   8.095  -4.496  1.774 1.00 . A A . 52 TYR HB2  1 1 
       18 19864 1 1 52 TYR HB3  H   8.799  -5.936  1.075 1.00 . A A . 52 TYR HB3  1 1 
       18 19865 1 1 52 TYR HD1  H   9.374  -2.336  1.730 1.00 . A A . 52 TYR HD1  1 1 
       18 19866 1 1 52 TYR HD2  H  11.129  -6.000  0.314 1.00 . A A . 52 TYR HD2  1 1 
       18 19867 1 1 52 TYR HE1  H  11.593  -1.293  1.792 1.00 . A A . 52 TYR HE1  1 1 
       18 19868 1 1 52 TYR HE2  H  13.356  -4.944  0.376 1.00 . A A . 52 TYR HE2  1 1 
       18 19869 1 1 52 TYR HH   H  13.802  -1.634  1.590 1.00 . A A . 52 TYR HH   1 1 
       18 19870 1 1 52 TYR N    N   7.939  -3.132 -0.538 1.00 . A A . 52 TYR N    1 1 
       18 19871 1 1 52 TYR O    O   6.461  -6.163 -1.184 1.00 . A A . 52 TYR O    1 1 
       18 19872 1 1 52 TYR OH   O  13.868  -2.471  1.111 1.00 . A A . 52 TYR OH   1 1 
       18 19873 1 1 53 LEU C    C   3.581  -4.304 -0.751 1.00 . A A . 53 LEU C    1 1 
       18 19874 1 1 53 LEU CA   C   4.363  -5.065  0.300 1.00 . A A . 53 LEU CA   1 1 
       18 19875 1 1 53 LEU CB   C   3.724  -4.837  1.689 1.00 . A A . 53 LEU CB   1 1 
       18 19876 1 1 53 LEU CD1  C   2.780  -7.115  2.167 1.00 . A A . 53 LEU CD1  1 1 
       18 19877 1 1 53 LEU CD2  C   5.234  -6.717  2.435 1.00 . A A . 53 LEU CD2  1 1 
       18 19878 1 1 53 LEU CG   C   3.846  -6.094  2.573 1.00 . A A . 53 LEU CG   1 1 
       18 19879 1 1 53 LEU H    H   6.009  -3.830  0.818 1.00 . A A . 53 LEU H    1 1 
       18 19880 1 1 53 LEU HA   H   4.314  -6.118  0.064 1.00 . A A . 53 LEU HA   1 1 
       18 19881 1 1 53 LEU HB2  H   4.215  -4.012  2.184 1.00 . A A . 53 LEU HB2  1 1 
       18 19882 1 1 53 LEU HB3  H   2.677  -4.590  1.575 1.00 . A A . 53 LEU HB3  1 1 
       18 19883 1 1 53 LEU HD11 H   2.124  -7.265  3.012 1.00 . A A . 53 LEU HD11 1 1 
       18 19884 1 1 53 LEU HD12 H   3.245  -8.055  1.906 1.00 . A A . 53 LEU HD12 1 1 
       18 19885 1 1 53 LEU HD13 H   2.200  -6.755  1.330 1.00 . A A . 53 LEU HD13 1 1 
       18 19886 1 1 53 LEU HD21 H   5.488  -7.234  3.349 1.00 . A A . 53 LEU HD21 1 1 
       18 19887 1 1 53 LEU HD22 H   5.972  -5.954  2.243 1.00 . A A . 53 LEU HD22 1 1 
       18 19888 1 1 53 LEU HD23 H   5.220  -7.428  1.622 1.00 . A A . 53 LEU HD23 1 1 
       18 19889 1 1 53 LEU HG   H   3.665  -5.808  3.600 1.00 . A A . 53 LEU HG   1 1 
       18 19890 1 1 53 LEU N    N   5.755  -4.626  0.297 1.00 . A A . 53 LEU N    1 1 
       18 19891 1 1 53 LEU O    O   2.848  -3.368 -0.426 1.00 . A A . 53 LEU O    1 1 
       18 19892 1 1 54 ASN C    C   1.565  -4.082 -2.964 1.00 . A A . 54 ASN C    1 1 
       18 19893 1 1 54 ASN CA   C   3.079  -3.979 -3.109 1.00 . A A . 54 ASN CA   1 1 
       18 19894 1 1 54 ASN CB   C   3.521  -4.518 -4.476 1.00 . A A . 54 ASN CB   1 1 
       18 19895 1 1 54 ASN CG   C   3.140  -3.524 -5.570 1.00 . A A . 54 ASN CG   1 1 
       18 19896 1 1 54 ASN H    H   4.376  -5.415 -2.209 1.00 . A A . 54 ASN H    1 1 
       18 19897 1 1 54 ASN HA   H   3.352  -2.935 -3.044 1.00 . A A . 54 ASN HA   1 1 
       18 19898 1 1 54 ASN HB2  H   4.591  -4.660 -4.478 1.00 . A A . 54 ASN HB2  1 1 
       18 19899 1 1 54 ASN HB3  H   3.042  -5.464 -4.677 1.00 . A A . 54 ASN HB3  1 1 
       18 19900 1 1 54 ASN HD21 H   1.190  -3.661 -5.236 1.00 . A A . 54 ASN HD21 1 1 
       18 19901 1 1 54 ASN HD22 H   1.640  -2.603 -6.478 1.00 . A A . 54 ASN HD22 1 1 
       18 19902 1 1 54 ASN N    N   3.755  -4.680 -2.016 1.00 . A A . 54 ASN N    1 1 
       18 19903 1 1 54 ASN ND2  N   1.890  -3.242 -5.776 1.00 . A A . 54 ASN ND2  1 1 
       18 19904 1 1 54 ASN O    O   0.897  -4.792 -3.725 1.00 . A A . 54 ASN O    1 1 
       18 19905 1 1 54 ASN OD1  O   4.013  -2.991 -6.252 1.00 . A A . 54 ASN OD1  1 1 
       18 19906 1 1 55 THR C    C  -0.783  -2.028 -1.205 1.00 . A A . 55 THR C    1 1 
       18 19907 1 1 55 THR CA   C  -0.351  -3.443 -1.611 1.00 . A A . 55 THR CA   1 1 
       18 19908 1 1 55 THR CB   C  -0.555  -4.418 -0.435 1.00 . A A . 55 THR CB   1 1 
       18 19909 1 1 55 THR CG2  C  -1.486  -5.559 -0.854 1.00 . A A . 55 THR CG2  1 1 
       18 19910 1 1 55 THR H    H   1.663  -2.927 -1.357 1.00 . A A . 55 THR H    1 1 
       18 19911 1 1 55 THR HA   H  -0.918  -3.791 -2.461 1.00 . A A . 55 THR HA   1 1 
       18 19912 1 1 55 THR HB   H  -0.998  -3.890  0.398 1.00 . A A . 55 THR HB   1 1 
       18 19913 1 1 55 THR HG1  H   1.322  -4.215  0.038 1.00 . A A . 55 THR HG1  1 1 
       18 19914 1 1 55 THR HG21 H  -2.465  -5.161 -1.080 1.00 . A A . 55 THR HG21 1 1 
       18 19915 1 1 55 THR HG22 H  -1.560  -6.265 -0.042 1.00 . A A . 55 THR HG22 1 1 
       18 19916 1 1 55 THR HG23 H  -1.088  -6.046 -1.731 1.00 . A A . 55 THR HG23 1 1 
       18 19917 1 1 55 THR N    N   1.056  -3.423 -1.952 1.00 . A A . 55 THR N    1 1 
       18 19918 1 1 55 THR O    O  -0.090  -1.372 -0.425 1.00 . A A . 55 THR O    1 1 
       18 19919 1 1 55 THR OG1  O   0.714  -4.962 -0.048 1.00 . A A . 55 THR OG1  1 1 
       18 19920 1 1 56 PRO C    C  -2.560   0.094  0.016 1.00 . A A . 56 PRO C    1 1 
       18 19921 1 1 56 PRO CA   C  -2.267  -0.103 -1.472 1.00 . A A . 56 PRO CA   1 1 
       18 19922 1 1 56 PRO CB   C  -3.549   0.076 -2.288 1.00 . A A . 56 PRO CB   1 1 
       18 19923 1 1 56 PRO CD   C  -2.732  -2.127 -2.784 1.00 . A A . 56 PRO CD   1 1 
       18 19924 1 1 56 PRO CG   C  -3.438  -0.920 -3.392 1.00 . A A . 56 PRO CG   1 1 
       18 19925 1 1 56 PRO HA   H  -1.537   0.606 -1.833 1.00 . A A . 56 PRO HA   1 1 
       18 19926 1 1 56 PRO HB2  H  -4.416  -0.122 -1.669 1.00 . A A . 56 PRO HB2  1 1 
       18 19927 1 1 56 PRO HB3  H  -3.597   1.073 -2.694 1.00 . A A . 56 PRO HB3  1 1 
       18 19928 1 1 56 PRO HD2  H  -3.452  -2.795 -2.330 1.00 . A A . 56 PRO HD2  1 1 
       18 19929 1 1 56 PRO HD3  H  -2.142  -2.632 -3.535 1.00 . A A . 56 PRO HD3  1 1 
       18 19930 1 1 56 PRO HG2  H  -4.424  -1.188 -3.743 1.00 . A A . 56 PRO HG2  1 1 
       18 19931 1 1 56 PRO HG3  H  -2.842  -0.538 -4.208 1.00 . A A . 56 PRO HG3  1 1 
       18 19932 1 1 56 PRO N    N  -1.844  -1.511 -1.778 1.00 . A A . 56 PRO N    1 1 
       18 19933 1 1 56 PRO O    O  -3.275  -0.704  0.626 1.00 . A A . 56 PRO O    1 1 
       18 19934 1 1 57 LEU C    C  -3.838   1.946  2.101 1.00 . A A . 57 LEU C    1 1 
       18 19935 1 1 57 LEU CA   C  -2.373   1.568  1.940 1.00 . A A . 57 LEU CA   1 1 
       18 19936 1 1 57 LEU CB   C  -1.476   2.721  2.402 1.00 . A A . 57 LEU CB   1 1 
       18 19937 1 1 57 LEU CD1  C   0.057   0.916  3.321 1.00 . A A . 57 LEU CD1  1 1 
       18 19938 1 1 57 LEU CD2  C   0.647   2.074  1.193 1.00 . A A . 57 LEU CD2  1 1 
       18 19939 1 1 57 LEU CG   C  -0.009   2.248  2.563 1.00 . A A . 57 LEU CG   1 1 
       18 19940 1 1 57 LEU H    H  -1.584   1.832  0.005 1.00 . A A . 57 LEU H    1 1 
       18 19941 1 1 57 LEU HA   H  -2.189   0.714  2.575 1.00 . A A . 57 LEU HA   1 1 
       18 19942 1 1 57 LEU HB2  H  -1.548   3.531  1.690 1.00 . A A . 57 LEU HB2  1 1 
       18 19943 1 1 57 LEU HB3  H  -1.845   3.078  3.351 1.00 . A A . 57 LEU HB3  1 1 
       18 19944 1 1 57 LEU HD11 H  -0.264   0.113  2.675 1.00 . A A . 57 LEU HD11 1 1 
       18 19945 1 1 57 LEU HD12 H  -0.552   0.932  4.212 1.00 . A A . 57 LEU HD12 1 1 
       18 19946 1 1 57 LEU HD13 H   1.089   0.739  3.586 1.00 . A A . 57 LEU HD13 1 1 
       18 19947 1 1 57 LEU HD21 H   0.326   2.852  0.517 1.00 . A A . 57 LEU HD21 1 1 
       18 19948 1 1 57 LEU HD22 H   0.387   1.103  0.796 1.00 . A A . 57 LEU HD22 1 1 
       18 19949 1 1 57 LEU HD23 H   1.718   2.119  1.327 1.00 . A A . 57 LEU HD23 1 1 
       18 19950 1 1 57 LEU HG   H   0.530   2.992  3.130 1.00 . A A . 57 LEU HG   1 1 
       18 19951 1 1 57 LEU N    N  -2.084   1.203  0.562 1.00 . A A . 57 LEU N    1 1 
       18 19952 1 1 57 LEU O    O  -4.470   1.615  3.099 1.00 . A A . 57 LEU O    1 1 
       18 19953 1 1 58 GLU C    C  -6.677   1.989  1.365 1.00 . A A . 58 GLU C    1 1 
       18 19954 1 1 58 GLU CA   C  -5.728   3.161  1.197 1.00 . A A . 58 GLU CA   1 1 
       18 19955 1 1 58 GLU CB   C  -6.072   3.930 -0.082 1.00 . A A . 58 GLU CB   1 1 
       18 19956 1 1 58 GLU CD   C  -3.912   4.420 -1.219 1.00 . A A . 58 GLU CD   1 1 
       18 19957 1 1 58 GLU CG   C  -5.011   5.001 -0.352 1.00 . A A . 58 GLU CG   1 1 
       18 19958 1 1 58 GLU H    H  -3.790   2.949  0.377 1.00 . A A . 58 GLU H    1 1 
       18 19959 1 1 58 GLU HA   H  -5.825   3.824  2.043 1.00 . A A . 58 GLU HA   1 1 
       18 19960 1 1 58 GLU HB2  H  -6.101   3.242 -0.914 1.00 . A A . 58 GLU HB2  1 1 
       18 19961 1 1 58 GLU HB3  H  -7.037   4.399  0.022 1.00 . A A . 58 GLU HB3  1 1 
       18 19962 1 1 58 GLU HG2  H  -5.474   5.846 -0.841 1.00 . A A . 58 GLU HG2  1 1 
       18 19963 1 1 58 GLU HG3  H  -4.595   5.340  0.586 1.00 . A A . 58 GLU HG3  1 1 
       18 19964 1 1 58 GLU N    N  -4.358   2.674  1.132 1.00 . A A . 58 GLU N    1 1 
       18 19965 1 1 58 GLU O    O  -7.781   2.119  1.907 1.00 . A A . 58 GLU O    1 1 
       18 19966 1 1 58 GLU OE1  O  -3.021   3.793 -0.685 1.00 . A A . 58 GLU OE1  1 1 
       18 19967 1 1 58 GLU OE2  O  -3.987   4.596 -2.411 1.00 . A A . 58 GLU OE2  1 1 
       18 19968 1 1 59 ASP C    C  -7.194  -0.769  2.460 1.00 . A A . 59 ASP C    1 1 
       18 19969 1 1 59 ASP CA   C  -6.999  -0.371  1.006 1.00 . A A . 59 ASP CA   1 1 
       18 19970 1 1 59 ASP CB   C  -6.262  -1.490  0.281 1.00 . A A . 59 ASP CB   1 1 
       18 19971 1 1 59 ASP CG   C  -7.036  -2.778  0.385 1.00 . A A . 59 ASP CG   1 1 
       18 19972 1 1 59 ASP H    H  -5.352   0.829  0.481 1.00 . A A . 59 ASP H    1 1 
       18 19973 1 1 59 ASP HA   H  -7.965  -0.255  0.533 1.00 . A A . 59 ASP HA   1 1 
       18 19974 1 1 59 ASP HB2  H  -6.085  -1.233 -0.753 1.00 . A A . 59 ASP HB2  1 1 
       18 19975 1 1 59 ASP HB3  H  -5.314  -1.606  0.787 1.00 . A A . 59 ASP HB3  1 1 
       18 19976 1 1 59 ASP N    N  -6.238   0.850  0.896 1.00 . A A . 59 ASP N    1 1 
       18 19977 1 1 59 ASP O    O  -8.202  -1.363  2.815 1.00 . A A . 59 ASP O    1 1 
       18 19978 1 1 59 ASP OD1  O  -8.120  -2.828 -0.134 1.00 . A A . 59 ASP OD1  1 1 
       18 19979 1 1 59 ASP OD2  O  -6.534  -3.703  0.984 1.00 . A A . 59 ASP OD2  1 1 
       18 19980 1 1 60 ILE C    C  -6.995  -0.324  5.594 1.00 . A A . 60 ILE C    1 1 
       18 19981 1 1 60 ILE CA   C  -6.116  -1.108  4.621 1.00 . A A . 60 ILE CA   1 1 
       18 19982 1 1 60 ILE CB   C  -4.660  -1.168  5.153 1.00 . A A . 60 ILE CB   1 1 
       18 19983 1 1 60 ILE CD1  C  -2.900   0.017  6.475 1.00 . A A . 60 ILE CD1  1 1 
       18 19984 1 1 60 ILE CG1  C  -4.254   0.175  5.793 1.00 . A A . 60 ILE CG1  1 1 
       18 19985 1 1 60 ILE CG2  C  -3.697  -1.454  3.995 1.00 . A A . 60 ILE CG2  1 1 
       18 19986 1 1 60 ILE H    H  -5.339  -0.175  2.880 1.00 . A A . 60 ILE H    1 1 
       18 19987 1 1 60 ILE HA   H  -6.491  -2.121  4.588 1.00 . A A . 60 ILE HA   1 1 
       18 19988 1 1 60 ILE HB   H  -4.596  -1.965  5.877 1.00 . A A . 60 ILE HB   1 1 
       18 19989 1 1 60 ILE HD11 H  -2.157  -0.273  5.745 1.00 . A A . 60 ILE HD11 1 1 
       18 19990 1 1 60 ILE HD12 H  -2.990  -0.750  7.227 1.00 . A A . 60 ILE HD12 1 1 
       18 19991 1 1 60 ILE HD13 H  -2.620   0.950  6.942 1.00 . A A . 60 ILE HD13 1 1 
       18 19992 1 1 60 ILE HG12 H  -4.166   0.953  5.054 1.00 . A A . 60 ILE HG12 1 1 
       18 19993 1 1 60 ILE HG13 H  -4.968   0.484  6.541 1.00 . A A . 60 ILE HG13 1 1 
       18 19994 1 1 60 ILE HG21 H  -4.054  -2.269  3.384 1.00 . A A . 60 ILE HG21 1 1 
       18 19995 1 1 60 ILE HG22 H  -2.719  -1.680  4.392 1.00 . A A . 60 ILE HG22 1 1 
       18 19996 1 1 60 ILE HG23 H  -3.603  -0.565  3.389 1.00 . A A . 60 ILE HG23 1 1 
       18 19997 1 1 60 ILE N    N  -6.152  -0.572  3.259 1.00 . A A . 60 ILE N    1 1 
       18 19998 1 1 60 ILE O    O  -7.228  -0.785  6.717 1.00 . A A . 60 ILE O    1 1 
       18 19999 1 1 61 PHE C    C  -8.755   1.153  7.282 1.00 . A A . 61 PHE C    1 1 
       18 20000 1 1 61 PHE CA   C  -7.963   1.871  6.186 1.00 . A A . 61 PHE CA   1 1 
       18 20001 1 1 61 PHE CB   C  -8.853   2.893  5.455 1.00 . A A . 61 PHE CB   1 1 
       18 20002 1 1 61 PHE CD1  C  -7.353   4.853  6.029 1.00 . A A . 61 PHE CD1  1 1 
       18 20003 1 1 61 PHE CD2  C  -7.938   4.480  3.704 1.00 . A A . 61 PHE CD2  1 1 
       18 20004 1 1 61 PHE CE1  C  -6.593   5.970  5.659 1.00 . A A . 61 PHE CE1  1 1 
       18 20005 1 1 61 PHE CE2  C  -7.177   5.598  3.336 1.00 . A A . 61 PHE CE2  1 1 
       18 20006 1 1 61 PHE CG   C  -8.030   4.104  5.049 1.00 . A A . 61 PHE CG   1 1 
       18 20007 1 1 61 PHE CZ   C  -6.504   6.341  4.312 1.00 . A A . 61 PHE CZ   1 1 
       18 20008 1 1 61 PHE H    H  -6.932   1.276  4.405 1.00 . A A . 61 PHE H    1 1 
       18 20009 1 1 61 PHE HA   H  -7.171   2.409  6.683 1.00 . A A . 61 PHE HA   1 1 
       18 20010 1 1 61 PHE HB2  H  -9.287   2.433  4.581 1.00 . A A . 61 PHE HB2  1 1 
       18 20011 1 1 61 PHE HB3  H  -9.657   3.208  6.105 1.00 . A A . 61 PHE HB3  1 1 
       18 20012 1 1 61 PHE HD1  H  -7.414   4.575  7.072 1.00 . A A . 61 PHE HD1  1 1 
       18 20013 1 1 61 PHE HD2  H  -8.458   3.910  2.952 1.00 . A A . 61 PHE HD2  1 1 
       18 20014 1 1 61 PHE HE1  H  -6.074   6.543  6.413 1.00 . A A . 61 PHE HE1  1 1 
       18 20015 1 1 61 PHE HE2  H  -7.101   5.890  2.298 1.00 . A A . 61 PHE HE2  1 1 
       18 20016 1 1 61 PHE HZ   H  -5.918   7.203  4.026 1.00 . A A . 61 PHE HZ   1 1 
       18 20017 1 1 61 PHE N    N  -7.298   0.937  5.249 1.00 . A A . 61 PHE N    1 1 
       18 20018 1 1 61 PHE O    O  -8.425   1.279  8.468 1.00 . A A . 61 PHE O    1 1 
       18 20019 1 1 62 GLN C    C -10.897  -1.792  7.349 1.00 . A A . 62 GLN C    1 1 
       18 20020 1 1 62 GLN CA   C -10.495  -0.425  7.874 1.00 . A A . 62 GLN CA   1 1 
       18 20021 1 1 62 GLN CB   C -11.724   0.335  8.414 1.00 . A A . 62 GLN CB   1 1 
       18 20022 1 1 62 GLN CD   C -12.513   1.846 10.238 1.00 . A A . 62 GLN CD   1 1 
       18 20023 1 1 62 GLN CG   C -11.290   1.318  9.504 1.00 . A A . 62 GLN CG   1 1 
       18 20024 1 1 62 GLN H    H  -9.946   0.243  5.946 1.00 . A A . 62 GLN H    1 1 
       18 20025 1 1 62 GLN HA   H  -9.831  -0.609  8.704 1.00 . A A . 62 GLN HA   1 1 
       18 20026 1 1 62 GLN HB2  H -12.197   0.882  7.611 1.00 . A A . 62 GLN HB2  1 1 
       18 20027 1 1 62 GLN HB3  H -12.442  -0.358  8.830 1.00 . A A . 62 GLN HB3  1 1 
       18 20028 1 1 62 GLN HE21 H -12.781   3.385  9.027 1.00 . A A . 62 GLN HE21 1 1 
       18 20029 1 1 62 GLN HE22 H -13.898   3.260 10.291 1.00 . A A . 62 GLN HE22 1 1 
       18 20030 1 1 62 GLN HG2  H -10.666   0.786 10.206 1.00 . A A . 62 GLN HG2  1 1 
       18 20031 1 1 62 GLN HG3  H -10.745   2.142  9.067 1.00 . A A . 62 GLN HG3  1 1 
       18 20032 1 1 62 GLN N    N  -9.745   0.359  6.899 1.00 . A A . 62 GLN N    1 1 
       18 20033 1 1 62 GLN NE2  N -13.112   2.915  9.820 1.00 . A A . 62 GLN NE2  1 1 
       18 20034 1 1 62 GLN O    O -10.170  -2.770  7.520 1.00 . A A . 62 GLN O    1 1 
       18 20035 1 1 62 GLN OE1  O -12.942   1.243 11.226 1.00 . A A . 62 GLN OE1  1 1 
       18 20036 1 1 63 TRP C    C -11.852  -3.802  5.325 1.00 . A A . 63 TRP C    1 1 
       18 20037 1 1 63 TRP CA   C -12.673  -3.144  6.398 1.00 . A A . 63 TRP CA   1 1 
       18 20038 1 1 63 TRP CB   C -14.107  -2.950  5.906 1.00 . A A . 63 TRP CB   1 1 
       18 20039 1 1 63 TRP CD1  C -15.337  -2.574  8.073 1.00 . A A . 63 TRP CD1  1 1 
       18 20040 1 1 63 TRP CD2  C -15.201  -0.718  6.822 1.00 . A A . 63 TRP CD2  1 1 
       18 20041 1 1 63 TRP CE2  C -15.909  -0.369  7.990 1.00 . A A . 63 TRP CE2  1 1 
       18 20042 1 1 63 TRP CE3  C -14.980   0.278  5.854 1.00 . A A . 63 TRP CE3  1 1 
       18 20043 1 1 63 TRP CG   C -14.857  -2.125  6.892 1.00 . A A . 63 TRP CG   1 1 
       18 20044 1 1 63 TRP CH2  C -16.146   1.904  7.236 1.00 . A A . 63 TRP CH2  1 1 
       18 20045 1 1 63 TRP CZ2  C -16.381   0.923  8.199 1.00 . A A . 63 TRP CZ2  1 1 
       18 20046 1 1 63 TRP CZ3  C -15.446   1.584  6.065 1.00 . A A . 63 TRP CZ3  1 1 
       18 20047 1 1 63 TRP H    H -12.649  -1.063  6.750 1.00 . A A . 63 TRP H    1 1 
       18 20048 1 1 63 TRP HA   H -12.701  -3.796  7.258 1.00 . A A . 63 TRP HA   1 1 
       18 20049 1 1 63 TRP HB2  H -14.101  -2.458  4.944 1.00 . A A . 63 TRP HB2  1 1 
       18 20050 1 1 63 TRP HB3  H -14.587  -3.912  5.808 1.00 . A A . 63 TRP HB3  1 1 
       18 20051 1 1 63 TRP HD1  H -15.250  -3.584  8.444 1.00 . A A . 63 TRP HD1  1 1 
       18 20052 1 1 63 TRP HE1  H -16.402  -1.613  9.598 1.00 . A A . 63 TRP HE1  1 1 
       18 20053 1 1 63 TRP HE3  H -14.438   0.042  4.951 1.00 . A A . 63 TRP HE3  1 1 
       18 20054 1 1 63 TRP HH2  H -16.506   2.912  7.388 1.00 . A A . 63 TRP HH2  1 1 
       18 20055 1 1 63 TRP HZ2  H -16.918   1.170  9.100 1.00 . A A . 63 TRP HZ2  1 1 
       18 20056 1 1 63 TRP HZ3  H -15.273   2.348  5.322 1.00 . A A . 63 TRP HZ3  1 1 
       18 20057 1 1 63 TRP N    N -12.097  -1.871  6.803 1.00 . A A . 63 TRP N    1 1 
       18 20058 1 1 63 TRP NE1  N -15.968  -1.534  8.720 1.00 . A A . 63 TRP NE1  1 1 
       18 20059 1 1 63 TRP O    O -11.251  -3.127  4.492 1.00 . A A . 63 TRP O    1 1 
       18 20060 1 1 64 GLN C    C -12.056  -6.692  3.527 1.00 . A A . 64 GLN C    1 1 
       18 20061 1 1 64 GLN CA   C -11.081  -5.912  4.399 1.00 . A A . 64 GLN CA   1 1 
       18 20062 1 1 64 GLN CB   C -10.134  -6.875  5.129 1.00 . A A . 64 GLN CB   1 1 
       18 20063 1 1 64 GLN CD   C  -7.894  -6.053  5.956 1.00 . A A . 64 GLN CD   1 1 
       18 20064 1 1 64 GLN CG   C  -9.388  -6.129  6.250 1.00 . A A . 64 GLN CG   1 1 
       18 20065 1 1 64 GLN H    H -12.317  -5.581  6.065 1.00 . A A . 64 GLN H    1 1 
       18 20066 1 1 64 GLN HA   H -10.494  -5.261  3.770 1.00 . A A . 64 GLN HA   1 1 
       18 20067 1 1 64 GLN HB2  H -10.708  -7.683  5.559 1.00 . A A . 64 GLN HB2  1 1 
       18 20068 1 1 64 GLN HB3  H  -9.424  -7.279  4.423 1.00 . A A . 64 GLN HB3  1 1 
       18 20069 1 1 64 GLN HE21 H  -7.498  -5.047  7.605 1.00 . A A . 64 GLN HE21 1 1 
       18 20070 1 1 64 GLN HE22 H  -6.150  -5.384  6.623 1.00 . A A . 64 GLN HE22 1 1 
       18 20071 1 1 64 GLN HG2  H  -9.771  -5.126  6.365 1.00 . A A . 64 GLN HG2  1 1 
       18 20072 1 1 64 GLN HG3  H  -9.533  -6.649  7.186 1.00 . A A . 64 GLN HG3  1 1 
       18 20073 1 1 64 GLN N    N -11.819  -5.119  5.362 1.00 . A A . 64 GLN N    1 1 
       18 20074 1 1 64 GLN NE2  N  -7.116  -5.444  6.789 1.00 . A A . 64 GLN NE2  1 1 
       18 20075 1 1 64 GLN O    O -12.142  -7.926  3.617 1.00 . A A . 64 GLN O    1 1 
       18 20076 1 1 64 GLN OE1  O  -7.424  -6.570  4.935 1.00 . A A . 64 GLN OE1  1 1 
       18 20077 1 1 65 PRO C    C -13.264  -7.601  0.876 1.00 . A A . 65 PRO C    1 1 
       18 20078 1 1 65 PRO CA   C -13.876  -6.648  1.893 1.00 . A A . 65 PRO CA   1 1 
       18 20079 1 1 65 PRO CB   C -14.543  -5.467  1.193 1.00 . A A . 65 PRO CB   1 1 
       18 20080 1 1 65 PRO CD   C -12.627  -4.588  2.356 1.00 . A A . 65 PRO CD   1 1 
       18 20081 1 1 65 PRO CG   C -13.467  -4.435  1.095 1.00 . A A . 65 PRO CG   1 1 
       18 20082 1 1 65 PRO HA   H -14.623  -7.142  2.500 1.00 . A A . 65 PRO HA   1 1 
       18 20083 1 1 65 PRO HB2  H -14.920  -5.758  0.222 1.00 . A A . 65 PRO HB2  1 1 
       18 20084 1 1 65 PRO HB3  H -15.347  -5.087  1.804 1.00 . A A . 65 PRO HB3  1 1 
       18 20085 1 1 65 PRO HD2  H -11.588  -4.390  2.132 1.00 . A A . 65 PRO HD2  1 1 
       18 20086 1 1 65 PRO HD3  H -12.997  -3.937  3.135 1.00 . A A . 65 PRO HD3  1 1 
       18 20087 1 1 65 PRO HG2  H -12.856  -4.593  0.217 1.00 . A A . 65 PRO HG2  1 1 
       18 20088 1 1 65 PRO HG3  H -13.885  -3.438  1.085 1.00 . A A . 65 PRO HG3  1 1 
       18 20089 1 1 65 PRO N    N -12.835  -6.003  2.739 1.00 . A A . 65 PRO N    1 1 
       18 20090 1 1 65 PRO O    O -12.168  -7.347  0.354 1.00 . A A . 65 PRO O    1 1 
       18 20091 1 1 66 GLU C    C -13.970  -9.360 -1.766 1.00 . A A . 66 GLU C    1 1 
       18 20092 1 1 66 GLU CA   C -13.504  -9.691 -0.353 1.00 . A A . 66 GLU CA   1 1 
       18 20093 1 1 66 GLU CB   C -14.040 -11.065  0.049 1.00 . A A . 66 GLU CB   1 1 
       18 20094 1 1 66 GLU CD   C -14.020 -12.800  1.875 1.00 . A A . 66 GLU CD   1 1 
       18 20095 1 1 66 GLU CG   C -13.419 -11.491  1.390 1.00 . A A . 66 GLU CG   1 1 
       18 20096 1 1 66 GLU H    H -14.832  -8.808  1.039 1.00 . A A . 66 GLU H    1 1 
       18 20097 1 1 66 GLU HA   H -12.425  -9.723 -0.320 1.00 . A A . 66 GLU HA   1 1 
       18 20098 1 1 66 GLU HB2  H -15.117 -11.038  0.123 1.00 . A A . 66 GLU HB2  1 1 
       18 20099 1 1 66 GLU HB3  H -13.760 -11.776 -0.716 1.00 . A A . 66 GLU HB3  1 1 
       18 20100 1 1 66 GLU HG2  H -12.353 -11.614  1.265 1.00 . A A . 66 GLU HG2  1 1 
       18 20101 1 1 66 GLU HG3  H -13.597 -10.719  2.124 1.00 . A A . 66 GLU HG3  1 1 
       18 20102 1 1 66 GLU N    N -13.971  -8.684  0.591 1.00 . A A . 66 GLU N    1 1 
       18 20103 1 1 66 GLU O    O -13.293  -9.721 -2.690 1.00 . A A . 66 GLU O    1 1 
       18 20104 1 1 66 GLU OXT  O -14.999  -8.744 -1.899 1.00 . A A . 66 GLU OXT  1 1 
       18 20105 1 1 66 GLU OE1  O -14.718 -13.442  1.114 1.00 . A A . 66 GLU OE1  1 1 
       18 20106 1 1 66 GLU OE2  O -13.769 -13.151  3.001 1.00 . A A . 66 GLU OE2  1 1 
       19 20107 1 1  1 MET C    C -13.988  -8.324 10.685 1.00 . A A .  1 MET C    1 1 
       19 20108 1 1  1 MET CA   C -13.803  -9.076 11.990 1.00 . A A .  1 MET CA   1 1 
       19 20109 1 1  1 MET CB   C -14.393  -8.234 13.124 1.00 . A A .  1 MET CB   1 1 
       19 20110 1 1  1 MET CE   C -13.780  -6.803 15.890 1.00 . A A .  1 MET CE   1 1 
       19 20111 1 1  1 MET CG   C -14.396  -9.022 14.430 1.00 . A A .  1 MET CG   1 1 
       19 20112 1 1  1 MET H1   H -12.045 -10.252 12.128 1.00 . A A .  1 MET H1   1 1 
       19 20113 1 1  1 MET HA   H -14.342 -10.012 11.943 1.00 . A A .  1 MET HA   1 1 
       19 20114 1 1  1 MET HB2  H -13.798  -7.341 13.238 1.00 . A A .  1 MET HB2  1 1 
       19 20115 1 1  1 MET HB3  H -15.406  -7.963 12.865 1.00 . A A .  1 MET HB3  1 1 
       19 20116 1 1  1 MET HE1  H -12.902  -7.146 15.361 1.00 . A A .  1 MET HE1  1 1 
       19 20117 1 1  1 MET HE2  H -13.553  -6.667 16.939 1.00 . A A .  1 MET HE2  1 1 
       19 20118 1 1  1 MET HE3  H -14.077  -5.853 15.471 1.00 . A A .  1 MET HE3  1 1 
       19 20119 1 1  1 MET HG2  H -14.971  -9.927 14.301 1.00 . A A .  1 MET HG2  1 1 
       19 20120 1 1  1 MET HG3  H -13.384  -9.280 14.701 1.00 . A A .  1 MET HG3  1 1 
       19 20121 1 1  1 MET N    N -12.390  -9.339 12.233 1.00 . A A .  1 MET N    1 1 
       19 20122 1 1  1 MET O    O -14.920  -8.592  9.925 1.00 . A A .  1 MET O    1 1 
       19 20123 1 1  1 MET SD   S -15.135  -8.002 15.728 1.00 . A A .  1 MET SD   1 1 
       19 20124 1 1  2 ILE C    C -11.951  -6.392  8.560 1.00 . A A .  2 ILE C    1 1 
       19 20125 1 1  2 ILE CA   C -13.264  -6.453  9.321 1.00 . A A .  2 ILE CA   1 1 
       19 20126 1 1  2 ILE CB   C -13.696  -5.040  9.755 1.00 . A A .  2 ILE CB   1 1 
       19 20127 1 1  2 ILE CD1  C -12.947  -4.667 12.156 1.00 . A A .  2 ILE CD1  1 1 
       19 20128 1 1  2 ILE CG1  C -12.622  -4.404 10.678 1.00 . A A .  2 ILE CG1  1 1 
       19 20129 1 1  2 ILE CG2  C -15.060  -5.095 10.468 1.00 . A A .  2 ILE CG2  1 1 
       19 20130 1 1  2 ILE H    H -12.461  -7.136 11.150 1.00 . A A .  2 ILE H    1 1 
       19 20131 1 1  2 ILE HA   H -14.020  -6.850  8.662 1.00 . A A .  2 ILE HA   1 1 
       19 20132 1 1  2 ILE HB   H -13.803  -4.446  8.858 1.00 . A A .  2 ILE HB   1 1 
       19 20133 1 1  2 ILE HD11 H -13.347  -5.659 12.293 1.00 . A A .  2 ILE HD11 1 1 
       19 20134 1 1  2 ILE HD12 H -13.661  -3.940 12.514 1.00 . A A .  2 ILE HD12 1 1 
       19 20135 1 1  2 ILE HD13 H -12.040  -4.574 12.735 1.00 . A A .  2 ILE HD13 1 1 
       19 20136 1 1  2 ILE HG12 H -11.634  -4.785 10.465 1.00 . A A .  2 ILE HG12 1 1 
       19 20137 1 1  2 ILE HG13 H -12.615  -3.335 10.521 1.00 . A A .  2 ILE HG13 1 1 
       19 20138 1 1  2 ILE HG21 H -15.229  -4.177 11.013 1.00 . A A .  2 ILE HG21 1 1 
       19 20139 1 1  2 ILE HG22 H -15.113  -5.927 11.152 1.00 . A A .  2 ILE HG22 1 1 
       19 20140 1 1  2 ILE HG23 H -15.841  -5.209  9.731 1.00 . A A .  2 ILE HG23 1 1 
       19 20141 1 1  2 ILE N    N -13.151  -7.324 10.478 1.00 . A A .  2 ILE N    1 1 
       19 20142 1 1  2 ILE O    O -10.905  -6.819  9.072 1.00 . A A .  2 ILE O    1 1 
       19 20143 1 1  3 ILE C    C -10.151  -4.347  6.976 1.00 . A A .  3 ILE C    1 1 
       19 20144 1 1  3 ILE CA   C -10.797  -5.677  6.549 1.00 . A A .  3 ILE CA   1 1 
       19 20145 1 1  3 ILE CB   C -11.138  -5.697  5.042 1.00 . A A .  3 ILE CB   1 1 
       19 20146 1 1  3 ILE CD1  C -12.329  -6.973  3.253 1.00 . A A .  3 ILE CD1  1 1 
       19 20147 1 1  3 ILE CG1  C -11.835  -7.021  4.699 1.00 . A A .  3 ILE CG1  1 1 
       19 20148 1 1  3 ILE CG2  C  -9.853  -5.599  4.200 1.00 . A A .  3 ILE CG2  1 1 
       19 20149 1 1  3 ILE H    H -12.861  -5.531  7.008 1.00 . A A .  3 ILE H    1 1 
       19 20150 1 1  3 ILE HA   H -10.109  -6.475  6.787 1.00 . A A .  3 ILE HA   1 1 
       19 20151 1 1  3 ILE HB   H -11.792  -4.868  4.820 1.00 . A A .  3 ILE HB   1 1 
       19 20152 1 1  3 ILE HD11 H -12.716  -7.939  2.964 1.00 . A A .  3 ILE HD11 1 1 
       19 20153 1 1  3 ILE HD12 H -11.503  -6.723  2.604 1.00 . A A .  3 ILE HD12 1 1 
       19 20154 1 1  3 ILE HD13 H -13.098  -6.223  3.152 1.00 . A A .  3 ILE HD13 1 1 
       19 20155 1 1  3 ILE HG12 H -11.129  -7.831  4.805 1.00 . A A .  3 ILE HG12 1 1 
       19 20156 1 1  3 ILE HG13 H -12.676  -7.192  5.353 1.00 . A A .  3 ILE HG13 1 1 
       19 20157 1 1  3 ILE HG21 H  -9.002  -5.295  4.792 1.00 . A A .  3 ILE HG21 1 1 
       19 20158 1 1  3 ILE HG22 H -10.005  -4.893  3.394 1.00 . A A .  3 ILE HG22 1 1 
       19 20159 1 1  3 ILE HG23 H  -9.655  -6.566  3.758 1.00 . A A .  3 ILE HG23 1 1 
       19 20160 1 1  3 ILE N    N -12.003  -5.860  7.345 1.00 . A A .  3 ILE N    1 1 
       19 20161 1 1  3 ILE O    O  -9.977  -4.115  8.167 1.00 . A A .  3 ILE O    1 1 
       19 20162 1 1  4 ASN C    C  -8.096  -2.339  7.344 1.00 . A A .  4 ASN C    1 1 
       19 20163 1 1  4 ASN CA   C  -9.256  -2.150  6.390 1.00 . A A .  4 ASN CA   1 1 
       19 20164 1 1  4 ASN CB   C -10.311  -1.231  7.031 1.00 . A A .  4 ASN CB   1 1 
       19 20165 1 1  4 ASN CG   C -11.213  -0.621  5.967 1.00 . A A .  4 ASN CG   1 1 
       19 20166 1 1  4 ASN H    H -10.019  -3.659  5.081 1.00 . A A .  4 ASN H    1 1 
       19 20167 1 1  4 ASN HA   H  -8.859  -1.658  5.517 1.00 . A A .  4 ASN HA   1 1 
       19 20168 1 1  4 ASN HB2  H -10.904  -1.805  7.728 1.00 . A A .  4 ASN HB2  1 1 
       19 20169 1 1  4 ASN HB3  H  -9.810  -0.445  7.577 1.00 . A A .  4 ASN HB3  1 1 
       19 20170 1 1  4 ASN HD21 H -11.289  -2.265  4.841 1.00 . A A .  4 ASN HD21 1 1 
       19 20171 1 1  4 ASN HD22 H -12.166  -0.950  4.257 1.00 . A A .  4 ASN HD22 1 1 
       19 20172 1 1  4 ASN N    N  -9.839  -3.456  6.025 1.00 . A A .  4 ASN N    1 1 
       19 20173 1 1  4 ASN ND2  N -11.582  -1.335  4.947 1.00 . A A .  4 ASN ND2  1 1 
       19 20174 1 1  4 ASN O    O  -7.916  -1.561  8.291 1.00 . A A .  4 ASN O    1 1 
       19 20175 1 1  4 ASN OD1  O -11.588   0.554  6.066 1.00 . A A .  4 ASN OD1  1 1 
       19 20176 1 1  5 ASN C    C  -5.082  -4.214  7.331 1.00 . A A .  5 ASN C    1 1 
       19 20177 1 1  5 ASN CA   C  -6.328  -3.788  8.094 1.00 . A A .  5 ASN CA   1 1 
       19 20178 1 1  5 ASN CB   C  -6.820  -4.930  8.988 1.00 . A A .  5 ASN CB   1 1 
       19 20179 1 1  5 ASN CG   C  -6.373  -4.702 10.418 1.00 . A A .  5 ASN CG   1 1 
       19 20180 1 1  5 ASN H    H  -7.609  -4.050  6.441 1.00 . A A .  5 ASN H    1 1 
       19 20181 1 1  5 ASN HA   H  -6.096  -2.937  8.717 1.00 . A A .  5 ASN HA   1 1 
       19 20182 1 1  5 ASN HB2  H  -7.900  -4.981  8.953 1.00 . A A .  5 ASN HB2  1 1 
       19 20183 1 1  5 ASN HB3  H  -6.414  -5.869  8.636 1.00 . A A .  5 ASN HB3  1 1 
       19 20184 1 1  5 ASN HD21 H  -7.982  -3.648 10.918 1.00 . A A .  5 ASN HD21 1 1 
       19 20185 1 1  5 ASN HD22 H  -6.864  -3.865 12.159 1.00 . A A .  5 ASN HD22 1 1 
       19 20186 1 1  5 ASN N    N  -7.378  -3.433  7.166 1.00 . A A .  5 ASN N    1 1 
       19 20187 1 1  5 ASN ND2  N  -7.127  -4.018 11.227 1.00 . A A .  5 ASN ND2  1 1 
       19 20188 1 1  5 ASN O    O  -5.133  -5.117  6.497 1.00 . A A .  5 ASN O    1 1 
       19 20189 1 1  5 ASN OD1  O  -5.305  -5.167 10.819 1.00 . A A .  5 ASN OD1  1 1 
       19 20190 1 1  6 LEU C    C  -2.192  -5.197  7.125 1.00 . A A .  6 LEU C    1 1 
       19 20191 1 1  6 LEU CA   C  -2.739  -3.790  6.861 1.00 . A A .  6 LEU CA   1 1 
       19 20192 1 1  6 LEU CB   C  -1.699  -2.691  7.126 1.00 . A A .  6 LEU CB   1 1 
       19 20193 1 1  6 LEU CD1  C  -1.312  -0.198  6.886 1.00 . A A .  6 LEU CD1  1 1 
       19 20194 1 1  6 LEU CD2  C  -2.089  -1.508  4.934 1.00 . A A .  6 LEU CD2  1 1 
       19 20195 1 1  6 LEU CG   C  -2.177  -1.378  6.455 1.00 . A A .  6 LEU CG   1 1 
       19 20196 1 1  6 LEU H    H  -4.018  -2.786  8.219 1.00 . A A .  6 LEU H    1 1 
       19 20197 1 1  6 LEU HA   H  -2.989  -3.763  5.811 1.00 . A A .  6 LEU HA   1 1 
       19 20198 1 1  6 LEU HB2  H  -1.589  -2.550  8.192 1.00 . A A .  6 LEU HB2  1 1 
       19 20199 1 1  6 LEU HB3  H  -0.751  -2.983  6.698 1.00 . A A .  6 LEU HB3  1 1 
       19 20200 1 1  6 LEU HD11 H  -1.381   0.540  6.095 1.00 . A A .  6 LEU HD11 1 1 
       19 20201 1 1  6 LEU HD12 H  -0.286  -0.509  7.017 1.00 . A A .  6 LEU HD12 1 1 
       19 20202 1 1  6 LEU HD13 H  -1.702   0.230  7.798 1.00 . A A .  6 LEU HD13 1 1 
       19 20203 1 1  6 LEU HD21 H  -2.929  -2.071  4.561 1.00 . A A .  6 LEU HD21 1 1 
       19 20204 1 1  6 LEU HD22 H  -1.166  -1.994  4.652 1.00 . A A .  6 LEU HD22 1 1 
       19 20205 1 1  6 LEU HD23 H  -2.110  -0.517  4.502 1.00 . A A .  6 LEU HD23 1 1 
       19 20206 1 1  6 LEU HG   H  -3.199  -1.172  6.737 1.00 . A A .  6 LEU HG   1 1 
       19 20207 1 1  6 LEU N    N  -3.982  -3.531  7.574 1.00 . A A .  6 LEU N    1 1 
       19 20208 1 1  6 LEU O    O  -1.629  -5.826  6.229 1.00 . A A .  6 LEU O    1 1 
       19 20209 1 1  7 LYS C    C  -2.567  -8.075  7.724 1.00 . A A .  7 LYS C    1 1 
       19 20210 1 1  7 LYS CA   C  -1.871  -7.057  8.637 1.00 . A A .  7 LYS CA   1 1 
       19 20211 1 1  7 LYS CB   C  -2.057  -7.414 10.128 1.00 . A A .  7 LYS CB   1 1 
       19 20212 1 1  7 LYS CD   C  -3.687  -7.905 11.973 1.00 . A A .  7 LYS CD   1 1 
       19 20213 1 1  7 LYS CE   C  -5.139  -8.282 12.302 1.00 . A A .  7 LYS CE   1 1 
       19 20214 1 1  7 LYS CG   C  -3.541  -7.648 10.460 1.00 . A A .  7 LYS CG   1 1 
       19 20215 1 1  7 LYS H    H  -2.815  -5.174  9.026 1.00 . A A .  7 LYS H    1 1 
       19 20216 1 1  7 LYS HA   H  -0.819  -7.089  8.392 1.00 . A A .  7 LYS HA   1 1 
       19 20217 1 1  7 LYS HB2  H  -1.504  -8.324 10.322 1.00 . A A .  7 LYS HB2  1 1 
       19 20218 1 1  7 LYS HB3  H  -1.660  -6.620 10.743 1.00 . A A .  7 LYS HB3  1 1 
       19 20219 1 1  7 LYS HD2  H  -3.042  -8.728 12.250 1.00 . A A .  7 LYS HD2  1 1 
       19 20220 1 1  7 LYS HD3  H  -3.407  -7.035 12.551 1.00 . A A .  7 LYS HD3  1 1 
       19 20221 1 1  7 LYS HE2  H  -5.442  -9.099 11.666 1.00 . A A .  7 LYS HE2  1 1 
       19 20222 1 1  7 LYS HE3  H  -5.207  -8.600 13.333 1.00 . A A .  7 LYS HE3  1 1 
       19 20223 1 1  7 LYS HG2  H  -4.167  -6.838 10.122 1.00 . A A .  7 LYS HG2  1 1 
       19 20224 1 1  7 LYS HG3  H  -3.837  -8.550  9.944 1.00 . A A .  7 LYS HG3  1 1 
       19 20225 1 1  7 LYS HZ1  H  -6.293  -6.702 13.006 1.00 . A A .  7 LYS HZ1  1 1 
       19 20226 1 1  7 LYS HZ2  H  -6.915  -7.383 11.615 1.00 . A A .  7 LYS HZ2  1 1 
       19 20227 1 1  7 LYS HZ3  H  -5.572  -6.339 11.540 1.00 . A A .  7 LYS HZ3  1 1 
       19 20228 1 1  7 LYS N    N  -2.354  -5.701  8.341 1.00 . A A .  7 LYS N    1 1 
       19 20229 1 1  7 LYS NZ   N  -6.026  -7.107 12.082 1.00 . A A .  7 LYS NZ   1 1 
       19 20230 1 1  7 LYS O    O  -1.934  -8.972  7.177 1.00 . A A .  7 LYS O    1 1 
       19 20231 1 1  8 LEU C    C  -3.904  -8.498  5.082 1.00 . A A .  8 LEU C    1 1 
       19 20232 1 1  8 LEU CA   C  -4.564  -8.609  6.441 1.00 . A A .  8 LEU CA   1 1 
       19 20233 1 1  8 LEU CB   C  -6.035  -8.176  6.369 1.00 . A A .  8 LEU CB   1 1 
       19 20234 1 1  8 LEU CD1  C  -7.241 -10.287  7.016 1.00 . A A .  8 LEU CD1  1 1 
       19 20235 1 1  8 LEU CD2  C  -6.061  -8.978  8.778 1.00 . A A .  8 LEU CD2  1 1 
       19 20236 1 1  8 LEU CG   C  -6.858  -8.879  7.472 1.00 . A A .  8 LEU CG   1 1 
       19 20237 1 1  8 LEU H    H  -4.240  -6.996  7.775 1.00 . A A .  8 LEU H    1 1 
       19 20238 1 1  8 LEU HA   H  -4.515  -9.652  6.724 1.00 . A A .  8 LEU HA   1 1 
       19 20239 1 1  8 LEU HB2  H  -6.105  -7.105  6.489 1.00 . A A .  8 LEU HB2  1 1 
       19 20240 1 1  8 LEU HB3  H  -6.443  -8.443  5.402 1.00 . A A .  8 LEU HB3  1 1 
       19 20241 1 1  8 LEU HD11 H  -6.490 -10.999  7.329 1.00 . A A .  8 LEU HD11 1 1 
       19 20242 1 1  8 LEU HD12 H  -7.344 -10.330  5.942 1.00 . A A .  8 LEU HD12 1 1 
       19 20243 1 1  8 LEU HD13 H  -8.182 -10.553  7.471 1.00 . A A .  8 LEU HD13 1 1 
       19 20244 1 1  8 LEU HD21 H  -6.665  -9.502  9.505 1.00 . A A .  8 LEU HD21 1 1 
       19 20245 1 1  8 LEU HD22 H  -5.848  -7.987  9.145 1.00 . A A .  8 LEU HD22 1 1 
       19 20246 1 1  8 LEU HD23 H  -5.156  -9.549  8.634 1.00 . A A .  8 LEU HD23 1 1 
       19 20247 1 1  8 LEU HG   H  -7.759  -8.306  7.639 1.00 . A A .  8 LEU HG   1 1 
       19 20248 1 1  8 LEU N    N  -3.827  -7.810  7.418 1.00 . A A .  8 LEU N    1 1 
       19 20249 1 1  8 LEU O    O  -3.760  -9.485  4.370 1.00 . A A .  8 LEU O    1 1 
       19 20250 1 1  9 ILE C    C  -1.455  -7.967  3.550 1.00 . A A .  9 ILE C    1 1 
       19 20251 1 1  9 ILE CA   C  -2.700  -7.103  3.528 1.00 . A A .  9 ILE CA   1 1 
       19 20252 1 1  9 ILE CB   C  -2.316  -5.625  3.375 1.00 . A A .  9 ILE CB   1 1 
       19 20253 1 1  9 ILE CD1  C  -4.592  -5.120  2.416 1.00 . A A .  9 ILE CD1  1 1 
       19 20254 1 1  9 ILE CG1  C  -3.571  -4.746  3.491 1.00 . A A .  9 ILE CG1  1 1 
       19 20255 1 1  9 ILE CG2  C  -1.623  -5.388  2.028 1.00 . A A .  9 ILE CG2  1 1 
       19 20256 1 1  9 ILE H    H  -3.514  -6.577  5.408 1.00 . A A .  9 ILE H    1 1 
       19 20257 1 1  9 ILE HA   H  -3.322  -7.400  2.700 1.00 . A A .  9 ILE HA   1 1 
       19 20258 1 1  9 ILE HB   H  -1.605  -5.354  4.139 1.00 . A A .  9 ILE HB   1 1 
       19 20259 1 1  9 ILE HD11 H  -4.152  -5.072  1.435 1.00 . A A .  9 ILE HD11 1 1 
       19 20260 1 1  9 ILE HD12 H  -5.415  -4.420  2.465 1.00 . A A .  9 ILE HD12 1 1 
       19 20261 1 1  9 ILE HD13 H  -4.979  -6.112  2.595 1.00 . A A .  9 ILE HD13 1 1 
       19 20262 1 1  9 ILE HG12 H  -4.033  -4.875  4.457 1.00 . A A .  9 ILE HG12 1 1 
       19 20263 1 1  9 ILE HG13 H  -3.284  -3.717  3.360 1.00 . A A .  9 ILE HG13 1 1 
       19 20264 1 1  9 ILE HG21 H  -2.256  -5.688  1.207 1.00 . A A .  9 ILE HG21 1 1 
       19 20265 1 1  9 ILE HG22 H  -0.699  -5.942  1.996 1.00 . A A .  9 ILE HG22 1 1 
       19 20266 1 1  9 ILE HG23 H  -1.393  -4.337  1.941 1.00 . A A .  9 ILE HG23 1 1 
       19 20267 1 1  9 ILE N    N  -3.424  -7.310  4.767 1.00 . A A .  9 ILE N    1 1 
       19 20268 1 1  9 ILE O    O  -1.155  -8.672  2.582 1.00 . A A .  9 ILE O    1 1 
       19 20269 1 1 10 ARG C    C  -0.053 -10.290  4.617 1.00 . A A . 10 ARG C    1 1 
       19 20270 1 1 10 ARG CA   C   0.364  -8.843  4.874 1.00 . A A . 10 ARG CA   1 1 
       19 20271 1 1 10 ARG CB   C   0.887  -8.697  6.313 1.00 . A A . 10 ARG CB   1 1 
       19 20272 1 1 10 ARG CD   C   3.407  -8.396  6.553 1.00 . A A . 10 ARG CD   1 1 
       19 20273 1 1 10 ARG CG   C   2.242  -9.410  6.474 1.00 . A A . 10 ARG CG   1 1 
       19 20274 1 1 10 ARG CZ   C   2.496  -6.565  7.946 1.00 . A A . 10 ARG CZ   1 1 
       19 20275 1 1 10 ARG H    H  -1.145  -7.456  5.438 1.00 . A A . 10 ARG H    1 1 
       19 20276 1 1 10 ARG HA   H   1.138  -8.555  4.178 1.00 . A A . 10 ARG HA   1 1 
       19 20277 1 1 10 ARG HB2  H   0.906  -7.658  6.593 1.00 . A A . 10 ARG HB2  1 1 
       19 20278 1 1 10 ARG HB3  H   0.168  -9.181  6.959 1.00 . A A . 10 ARG HB3  1 1 
       19 20279 1 1 10 ARG HD2  H   4.068  -8.673  7.361 1.00 . A A . 10 ARG HD2  1 1 
       19 20280 1 1 10 ARG HD3  H   3.977  -8.459  5.637 1.00 . A A . 10 ARG HD3  1 1 
       19 20281 1 1 10 ARG HE   H   2.955  -6.416  5.974 1.00 . A A . 10 ARG HE   1 1 
       19 20282 1 1 10 ARG HG2  H   2.215 -10.004  7.376 1.00 . A A . 10 ARG HG2  1 1 
       19 20283 1 1 10 ARG HG3  H   2.411 -10.085  5.646 1.00 . A A . 10 ARG HG3  1 1 
       19 20284 1 1 10 ARG HH11 H   2.718  -8.334  8.910 1.00 . A A . 10 ARG HH11 1 1 
       19 20285 1 1 10 ARG HH12 H   2.118  -7.077  9.867 1.00 . A A . 10 ARG HH12 1 1 
       19 20286 1 1 10 ARG HH21 H   2.129  -4.673  7.313 1.00 . A A . 10 ARG HH21 1 1 
       19 20287 1 1 10 ARG HH22 H   1.776  -4.983  8.960 1.00 . A A . 10 ARG HH22 1 1 
       19 20288 1 1 10 ARG N    N  -0.791  -7.985  4.691 1.00 . A A . 10 ARG N    1 1 
       19 20289 1 1 10 ARG NE   N   2.930  -7.012  6.754 1.00 . A A . 10 ARG NE   1 1 
       19 20290 1 1 10 ARG NH1  N   2.443  -7.372  8.966 1.00 . A A . 10 ARG NH1  1 1 
       19 20291 1 1 10 ARG NH2  N   2.109  -5.320  8.074 1.00 . A A . 10 ARG NH2  1 1 
       19 20292 1 1 10 ARG O    O   0.625 -11.026  3.899 1.00 . A A . 10 ARG O    1 1 
       19 20293 1 1 11 GLU C    C  -2.140 -12.184  3.485 1.00 . A A . 11 GLU C    1 1 
       19 20294 1 1 11 GLU CA   C  -1.732 -12.012  4.939 1.00 . A A . 11 GLU CA   1 1 
       19 20295 1 1 11 GLU CB   C  -2.925 -12.276  5.854 1.00 . A A . 11 GLU CB   1 1 
       19 20296 1 1 11 GLU CD   C  -1.427 -13.377  7.510 1.00 . A A . 11 GLU CD   1 1 
       19 20297 1 1 11 GLU CG   C  -2.452 -12.279  7.308 1.00 . A A . 11 GLU CG   1 1 
       19 20298 1 1 11 GLU H    H  -1.707 -10.034  5.706 1.00 . A A . 11 GLU H    1 1 
       19 20299 1 1 11 GLU HA   H  -0.967 -12.746  5.145 1.00 . A A . 11 GLU HA   1 1 
       19 20300 1 1 11 GLU HB2  H  -3.677 -11.518  5.710 1.00 . A A . 11 GLU HB2  1 1 
       19 20301 1 1 11 GLU HB3  H  -3.338 -13.240  5.612 1.00 . A A . 11 GLU HB3  1 1 
       19 20302 1 1 11 GLU HG2  H  -2.040 -11.312  7.553 1.00 . A A . 11 GLU HG2  1 1 
       19 20303 1 1 11 GLU HG3  H  -3.299 -12.457  7.956 1.00 . A A . 11 GLU HG3  1 1 
       19 20304 1 1 11 GLU N    N  -1.197 -10.676  5.164 1.00 . A A . 11 GLU N    1 1 
       19 20305 1 1 11 GLU O    O  -1.877 -13.221  2.869 1.00 . A A . 11 GLU O    1 1 
       19 20306 1 1 11 GLU OE1  O  -1.731 -14.502  7.191 1.00 . A A . 11 GLU OE1  1 1 
       19 20307 1 1 11 GLU OE2  O  -0.353 -13.078  7.979 1.00 . A A . 11 GLU OE2  1 1 
       19 20308 1 1 12 LYS C    C  -1.898 -11.372  0.656 1.00 . A A . 12 LYS C    1 1 
       19 20309 1 1 12 LYS CA   C  -3.117 -11.150  1.525 1.00 . A A . 12 LYS CA   1 1 
       19 20310 1 1 12 LYS CB   C  -3.777  -9.815  1.169 1.00 . A A . 12 LYS CB   1 1 
       19 20311 1 1 12 LYS CD   C  -4.854  -8.452 -0.642 1.00 . A A . 12 LYS CD   1 1 
       19 20312 1 1 12 LYS CE   C  -3.781  -7.361 -0.466 1.00 . A A . 12 LYS CE   1 1 
       19 20313 1 1 12 LYS CG   C  -4.245  -9.817 -0.295 1.00 . A A . 12 LYS CG   1 1 
       19 20314 1 1 12 LYS H    H  -2.883 -10.324  3.440 1.00 . A A . 12 LYS H    1 1 
       19 20315 1 1 12 LYS HA   H  -3.833 -11.944  1.363 1.00 . A A . 12 LYS HA   1 1 
       19 20316 1 1 12 LYS HB2  H  -4.626  -9.675  1.823 1.00 . A A . 12 LYS HB2  1 1 
       19 20317 1 1 12 LYS HB3  H  -3.060  -9.026  1.322 1.00 . A A . 12 LYS HB3  1 1 
       19 20318 1 1 12 LYS HD2  H  -5.215  -8.477 -1.661 1.00 . A A . 12 LYS HD2  1 1 
       19 20319 1 1 12 LYS HD3  H  -5.686  -8.248  0.016 1.00 . A A . 12 LYS HD3  1 1 
       19 20320 1 1 12 LYS HE2  H  -3.955  -6.877  0.485 1.00 . A A . 12 LYS HE2  1 1 
       19 20321 1 1 12 LYS HE3  H  -2.792  -7.796 -0.457 1.00 . A A . 12 LYS HE3  1 1 
       19 20322 1 1 12 LYS HG2  H  -3.422 -10.026 -0.962 1.00 . A A . 12 LYS HG2  1 1 
       19 20323 1 1 12 LYS HG3  H  -5.005 -10.571 -0.427 1.00 . A A . 12 LYS HG3  1 1 
       19 20324 1 1 12 LYS HZ1  H  -3.966  -6.806 -2.470 1.00 . A A . 12 LYS HZ1  1 1 
       19 20325 1 1 12 LYS HZ2  H  -3.038  -5.741 -1.550 1.00 . A A . 12 LYS HZ2  1 1 
       19 20326 1 1 12 LYS HZ3  H  -4.735  -5.724 -1.403 1.00 . A A . 12 LYS HZ3  1 1 
       19 20327 1 1 12 LYS N    N  -2.723 -11.142  2.919 1.00 . A A . 12 LYS N    1 1 
       19 20328 1 1 12 LYS NZ   N  -3.898  -6.344 -1.542 1.00 . A A . 12 LYS NZ   1 1 
       19 20329 1 1 12 LYS O    O  -1.940 -12.139 -0.304 1.00 . A A . 12 LYS O    1 1 
       19 20330 1 1 13 LYS C    C   1.132 -12.123  0.511 1.00 . A A . 13 LYS C    1 1 
       19 20331 1 1 13 LYS CA   C   0.412 -10.809  0.218 1.00 . A A . 13 LYS CA   1 1 
       19 20332 1 1 13 LYS CB   C   1.348  -9.620  0.464 1.00 . A A . 13 LYS CB   1 1 
       19 20333 1 1 13 LYS CD   C   0.321  -8.345 -1.485 1.00 . A A . 13 LYS CD   1 1 
       19 20334 1 1 13 LYS CE   C   1.519  -7.923 -2.342 1.00 . A A . 13 LYS CE   1 1 
       19 20335 1 1 13 LYS CG   C   0.684  -8.298  0.015 1.00 . A A . 13 LYS CG   1 1 
       19 20336 1 1 13 LYS H    H  -0.857 -10.083  1.764 1.00 . A A . 13 LYS H    1 1 
       19 20337 1 1 13 LYS HA   H   0.154 -10.839 -0.826 1.00 . A A . 13 LYS HA   1 1 
       19 20338 1 1 13 LYS HB2  H   1.565  -9.582  1.522 1.00 . A A . 13 LYS HB2  1 1 
       19 20339 1 1 13 LYS HB3  H   2.273  -9.773 -0.072 1.00 . A A . 13 LYS HB3  1 1 
       19 20340 1 1 13 LYS HD2  H  -0.055  -9.303 -1.807 1.00 . A A . 13 LYS HD2  1 1 
       19 20341 1 1 13 LYS HD3  H  -0.462  -7.616 -1.644 1.00 . A A . 13 LYS HD3  1 1 
       19 20342 1 1 13 LYS HE2  H   1.421  -6.874 -2.580 1.00 . A A . 13 LYS HE2  1 1 
       19 20343 1 1 13 LYS HE3  H   2.452  -8.092 -1.825 1.00 . A A . 13 LYS HE3  1 1 
       19 20344 1 1 13 LYS HG2  H  -0.221  -8.149  0.587 1.00 . A A . 13 LYS HG2  1 1 
       19 20345 1 1 13 LYS HG3  H   1.352  -7.471  0.199 1.00 . A A . 13 LYS HG3  1 1 
       19 20346 1 1 13 LYS HZ1  H   2.116  -8.219 -4.315 1.00 . A A . 13 LYS HZ1  1 1 
       19 20347 1 1 13 LYS HZ2  H   0.543  -8.729 -4.001 1.00 . A A . 13 LYS HZ2  1 1 
       19 20348 1 1 13 LYS HZ3  H   1.852  -9.652 -3.463 1.00 . A A . 13 LYS HZ3  1 1 
       19 20349 1 1 13 LYS N    N  -0.816 -10.687  0.987 1.00 . A A . 13 LYS N    1 1 
       19 20350 1 1 13 LYS NZ   N   1.508  -8.683 -3.611 1.00 . A A . 13 LYS NZ   1 1 
       19 20351 1 1 13 LYS O    O   2.046 -12.505 -0.218 1.00 . A A . 13 LYS O    1 1 
       19 20352 1 1 14 LYS C    C   2.821 -13.996  2.013 1.00 . A A . 14 LYS C    1 1 
       19 20353 1 1 14 LYS CA   C   1.295 -14.109  1.925 1.00 . A A . 14 LYS CA   1 1 
       19 20354 1 1 14 LYS CB   C   0.896 -15.226  0.920 1.00 . A A . 14 LYS CB   1 1 
       19 20355 1 1 14 LYS CD   C  -0.807 -15.980 -0.778 1.00 . A A . 14 LYS CD   1 1 
       19 20356 1 1 14 LYS CE   C  -1.918 -15.529 -1.743 1.00 . A A . 14 LYS CE   1 1 
       19 20357 1 1 14 LYS CG   C  -0.277 -14.776  0.020 1.00 . A A . 14 LYS CG   1 1 
       19 20358 1 1 14 LYS H    H  -0.036 -12.468  2.091 1.00 . A A . 14 LYS H    1 1 
       19 20359 1 1 14 LYS HA   H   0.921 -14.377  2.902 1.00 . A A . 14 LYS HA   1 1 
       19 20360 1 1 14 LYS HB2  H   1.745 -15.482  0.303 1.00 . A A . 14 LYS HB2  1 1 
       19 20361 1 1 14 LYS HB3  H   0.602 -16.100  1.481 1.00 . A A . 14 LYS HB3  1 1 
       19 20362 1 1 14 LYS HD2  H  -0.013 -16.476 -1.312 1.00 . A A . 14 LYS HD2  1 1 
       19 20363 1 1 14 LYS HD3  H  -1.237 -16.688 -0.083 1.00 . A A . 14 LYS HD3  1 1 
       19 20364 1 1 14 LYS HE2  H  -2.552 -16.374 -1.973 1.00 . A A . 14 LYS HE2  1 1 
       19 20365 1 1 14 LYS HE3  H  -2.521 -14.765 -1.276 1.00 . A A . 14 LYS HE3  1 1 
       19 20366 1 1 14 LYS HG2  H  -1.066 -14.368  0.633 1.00 . A A . 14 LYS HG2  1 1 
       19 20367 1 1 14 LYS HG3  H   0.068 -14.024 -0.674 1.00 . A A . 14 LYS HG3  1 1 
       19 20368 1 1 14 LYS HZ1  H  -1.842 -15.379 -3.812 1.00 . A A . 14 LYS HZ1  1 1 
       19 20369 1 1 14 LYS HZ2  H  -0.314 -15.287 -3.112 1.00 . A A . 14 LYS HZ2  1 1 
       19 20370 1 1 14 LYS HZ3  H  -1.380 -13.966 -3.043 1.00 . A A . 14 LYS HZ3  1 1 
       19 20371 1 1 14 LYS N    N   0.703 -12.820  1.553 1.00 . A A . 14 LYS N    1 1 
       19 20372 1 1 14 LYS NZ   N  -1.309 -15.004 -3.000 1.00 . A A . 14 LYS NZ   1 1 
       19 20373 1 1 14 LYS O    O   3.541 -14.386  1.084 1.00 . A A . 14 LYS O    1 1 
       19 20374 1 1 15 ILE C    C   5.324 -14.096  4.315 1.00 . A A . 15 ILE C    1 1 
       19 20375 1 1 15 ILE CA   C   4.741 -13.168  3.260 1.00 . A A . 15 ILE CA   1 1 
       19 20376 1 1 15 ILE CB   C   4.960 -11.703  3.680 1.00 . A A . 15 ILE CB   1 1 
       19 20377 1 1 15 ILE CD1  C   4.368  -9.348  3.104 1.00 . A A . 15 ILE CD1  1 1 
       19 20378 1 1 15 ILE CG1  C   4.353 -10.786  2.614 1.00 . A A . 15 ILE CG1  1 1 
       19 20379 1 1 15 ILE CG2  C   6.465 -11.402  3.812 1.00 . A A . 15 ILE CG2  1 1 
       19 20380 1 1 15 ILE H    H   2.692 -13.078  3.789 1.00 . A A . 15 ILE H    1 1 
       19 20381 1 1 15 ILE HA   H   5.244 -13.333  2.320 1.00 . A A . 15 ILE HA   1 1 
       19 20382 1 1 15 ILE HB   H   4.473 -11.534  4.630 1.00 . A A . 15 ILE HB   1 1 
       19 20383 1 1 15 ILE HD11 H   5.064  -9.245  3.921 1.00 . A A . 15 ILE HD11 1 1 
       19 20384 1 1 15 ILE HD12 H   3.371  -9.079  3.414 1.00 . A A . 15 ILE HD12 1 1 
       19 20385 1 1 15 ILE HD13 H   4.689  -8.742  2.274 1.00 . A A . 15 ILE HD13 1 1 
       19 20386 1 1 15 ILE HG12 H   4.919 -10.866  1.697 1.00 . A A . 15 ILE HG12 1 1 
       19 20387 1 1 15 ILE HG13 H   3.331 -11.082  2.424 1.00 . A A . 15 ILE HG13 1 1 
       19 20388 1 1 15 ILE HG21 H   6.908 -11.978  4.610 1.00 . A A . 15 ILE HG21 1 1 
       19 20389 1 1 15 ILE HG22 H   6.610 -10.354  4.026 1.00 . A A . 15 ILE HG22 1 1 
       19 20390 1 1 15 ILE HG23 H   6.961 -11.637  2.883 1.00 . A A . 15 ILE HG23 1 1 
       19 20391 1 1 15 ILE N    N   3.307 -13.406  3.098 1.00 . A A . 15 ILE N    1 1 
       19 20392 1 1 15 ILE O    O   4.925 -14.039  5.487 1.00 . A A . 15 ILE O    1 1 
       19 20393 1 1 16 SER C    C   7.768 -14.882  5.883 1.00 . A A . 16 SER C    1 1 
       19 20394 1 1 16 SER CA   C   6.993 -15.737  4.897 1.00 . A A . 16 SER CA   1 1 
       19 20395 1 1 16 SER CB   C   7.935 -16.718  4.181 1.00 . A A . 16 SER CB   1 1 
       19 20396 1 1 16 SER H    H   6.657 -14.841  3.017 1.00 . A A . 16 SER H    1 1 
       19 20397 1 1 16 SER HA   H   6.237 -16.296  5.429 1.00 . A A . 16 SER HA   1 1 
       19 20398 1 1 16 SER HB2  H   7.364 -17.426  3.598 1.00 . A A . 16 SER HB2  1 1 
       19 20399 1 1 16 SER HB3  H   8.578 -16.163  3.512 1.00 . A A . 16 SER HB3  1 1 
       19 20400 1 1 16 SER HG   H   9.643 -17.217  4.934 1.00 . A A . 16 SER HG   1 1 
       19 20401 1 1 16 SER N    N   6.323 -14.878  3.939 1.00 . A A . 16 SER N    1 1 
       19 20402 1 1 16 SER O    O   8.216 -13.786  5.537 1.00 . A A . 16 SER O    1 1 
       19 20403 1 1 16 SER OG   O   8.715 -17.445  5.141 1.00 . A A . 16 SER OG   1 1 
       19 20404 1 1 17 GLN C    C  10.149 -14.406  7.524 1.00 . A A . 17 GLN C    1 1 
       19 20405 1 1 17 GLN CA   C   8.747 -14.644  8.065 1.00 . A A . 17 GLN CA   1 1 
       19 20406 1 1 17 GLN CB   C   8.786 -15.375  9.407 1.00 . A A . 17 GLN CB   1 1 
       19 20407 1 1 17 GLN CD   C   7.391 -16.093 11.352 1.00 . A A . 17 GLN CD   1 1 
       19 20408 1 1 17 GLN CG   C   7.385 -15.351 10.026 1.00 . A A . 17 GLN CG   1 1 
       19 20409 1 1 17 GLN H    H   7.643 -16.284  7.306 1.00 . A A . 17 GLN H    1 1 
       19 20410 1 1 17 GLN HA   H   8.261 -13.690  8.192 1.00 . A A . 17 GLN HA   1 1 
       19 20411 1 1 17 GLN HB2  H   9.118 -16.393  9.271 1.00 . A A . 17 GLN HB2  1 1 
       19 20412 1 1 17 GLN HB3  H   9.470 -14.878 10.076 1.00 . A A . 17 GLN HB3  1 1 
       19 20413 1 1 17 GLN HE21 H   7.091 -14.463 12.441 1.00 . A A . 17 GLN HE21 1 1 
       19 20414 1 1 17 GLN HE22 H   7.231 -15.897 13.314 1.00 . A A . 17 GLN HE22 1 1 
       19 20415 1 1 17 GLN HG2  H   7.063 -14.332 10.183 1.00 . A A . 17 GLN HG2  1 1 
       19 20416 1 1 17 GLN HG3  H   6.694 -15.842  9.356 1.00 . A A . 17 GLN HG3  1 1 
       19 20417 1 1 17 GLN N    N   7.978 -15.387  7.087 1.00 . A A . 17 GLN N    1 1 
       19 20418 1 1 17 GLN NE2  N   7.225 -15.433 12.451 1.00 . A A . 17 GLN NE2  1 1 
       19 20419 1 1 17 GLN O    O  10.721 -13.331  7.700 1.00 . A A . 17 GLN O    1 1 
       19 20420 1 1 17 GLN OE1  O   7.572 -17.317 11.381 1.00 . A A . 17 GLN OE1  1 1 
       19 20421 1 1 18 SER C    C  11.809 -13.949  5.138 1.00 . A A . 18 SER C    1 1 
       19 20422 1 1 18 SER CA   C  11.879 -15.186  6.028 1.00 . A A . 18 SER CA   1 1 
       19 20423 1 1 18 SER CB   C  12.123 -16.422  5.164 1.00 . A A . 18 SER CB   1 1 
       19 20424 1 1 18 SER H    H  10.068 -16.133  6.530 1.00 . A A . 18 SER H    1 1 
       19 20425 1 1 18 SER HA   H  12.691 -15.084  6.736 1.00 . A A . 18 SER HA   1 1 
       19 20426 1 1 18 SER HB2  H  12.852 -16.193  4.400 1.00 . A A . 18 SER HB2  1 1 
       19 20427 1 1 18 SER HB3  H  12.508 -17.229  5.771 1.00 . A A . 18 SER HB3  1 1 
       19 20428 1 1 18 SER HG   H  11.173 -17.324  3.763 1.00 . A A . 18 SER HG   1 1 
       19 20429 1 1 18 SER N    N  10.619 -15.347  6.728 1.00 . A A . 18 SER N    1 1 
       19 20430 1 1 18 SER O    O  12.715 -13.112  5.135 1.00 . A A . 18 SER O    1 1 
       19 20431 1 1 18 SER OG   O  10.892 -16.801  4.528 1.00 . A A . 18 SER OG   1 1 
       19 20432 1 1 19 GLU C    C  10.242 -11.424  4.515 1.00 . A A . 19 GLU C    1 1 
       19 20433 1 1 19 GLU CA   C  10.446 -12.640  3.619 1.00 . A A . 19 GLU CA   1 1 
       19 20434 1 1 19 GLU CB   C   9.210 -12.870  2.766 1.00 . A A . 19 GLU CB   1 1 
       19 20435 1 1 19 GLU CD   C   8.243 -14.250  0.960 1.00 . A A . 19 GLU CD   1 1 
       19 20436 1 1 19 GLU CG   C   9.456 -14.044  1.824 1.00 . A A . 19 GLU CG   1 1 
       19 20437 1 1 19 GLU H    H   9.990 -14.478  4.545 1.00 . A A . 19 GLU H    1 1 
       19 20438 1 1 19 GLU HA   H  11.297 -12.470  2.975 1.00 . A A . 19 GLU HA   1 1 
       19 20439 1 1 19 GLU HB2  H   8.363 -13.084  3.398 1.00 . A A . 19 GLU HB2  1 1 
       19 20440 1 1 19 GLU HB3  H   9.011 -11.984  2.181 1.00 . A A . 19 GLU HB3  1 1 
       19 20441 1 1 19 GLU HG2  H  10.330 -13.855  1.218 1.00 . A A . 19 GLU HG2  1 1 
       19 20442 1 1 19 GLU HG3  H   9.650 -14.942  2.389 1.00 . A A . 19 GLU HG3  1 1 
       19 20443 1 1 19 GLU N    N  10.694 -13.806  4.448 1.00 . A A . 19 GLU N    1 1 
       19 20444 1 1 19 GLU O    O  10.705 -10.321  4.219 1.00 . A A . 19 GLU O    1 1 
       19 20445 1 1 19 GLU OE1  O   8.010 -13.425  0.108 1.00 . A A . 19 GLU OE1  1 1 
       19 20446 1 1 19 GLU OE2  O   7.543 -15.213  1.175 1.00 . A A . 19 GLU OE2  1 1 
       19 20447 1 1 20 LEU C    C  10.665 -10.071  7.105 1.00 . A A . 20 LEU C    1 1 
       19 20448 1 1 20 LEU CA   C   9.330 -10.603  6.617 1.00 . A A . 20 LEU CA   1 1 
       19 20449 1 1 20 LEU CB   C   8.506 -11.158  7.801 1.00 . A A . 20 LEU CB   1 1 
       19 20450 1 1 20 LEU CD1  C   7.325  -8.967  8.129 1.00 . A A . 20 LEU CD1  1 1 
       19 20451 1 1 20 LEU CD2  C   7.422 -10.621  9.998 1.00 . A A . 20 LEU CD2  1 1 
       19 20452 1 1 20 LEU CG   C   8.180 -10.040  8.802 1.00 . A A . 20 LEU CG   1 1 
       19 20453 1 1 20 LEU H    H   9.259 -12.566  5.807 1.00 . A A . 20 LEU H    1 1 
       19 20454 1 1 20 LEU HA   H   8.781  -9.806  6.137 1.00 . A A . 20 LEU HA   1 1 
       19 20455 1 1 20 LEU HB2  H   7.587 -11.584  7.426 1.00 . A A . 20 LEU HB2  1 1 
       19 20456 1 1 20 LEU HB3  H   9.079 -11.923  8.299 1.00 . A A . 20 LEU HB3  1 1 
       19 20457 1 1 20 LEU HD11 H   7.964  -8.267  7.617 1.00 . A A . 20 LEU HD11 1 1 
       19 20458 1 1 20 LEU HD12 H   6.758  -8.437  8.880 1.00 . A A . 20 LEU HD12 1 1 
       19 20459 1 1 20 LEU HD13 H   6.651  -9.429  7.422 1.00 . A A . 20 LEU HD13 1 1 
       19 20460 1 1 20 LEU HD21 H   7.943 -11.486 10.382 1.00 . A A . 20 LEU HD21 1 1 
       19 20461 1 1 20 LEU HD22 H   6.422 -10.903  9.707 1.00 . A A . 20 LEU HD22 1 1 
       19 20462 1 1 20 LEU HD23 H   7.373  -9.875 10.774 1.00 . A A . 20 LEU HD23 1 1 
       19 20463 1 1 20 LEU HG   H   9.100  -9.587  9.141 1.00 . A A . 20 LEU HG   1 1 
       19 20464 1 1 20 LEU N    N   9.582 -11.654  5.639 1.00 . A A . 20 LEU N    1 1 
       19 20465 1 1 20 LEU O    O  10.862  -8.865  7.241 1.00 . A A . 20 LEU O    1 1 
       19 20466 1 1 21 ALA C    C  13.498  -9.568  6.704 1.00 . A A . 21 ALA C    1 1 
       19 20467 1 1 21 ALA CA   C  12.950 -10.595  7.689 1.00 . A A . 21 ALA CA   1 1 
       19 20468 1 1 21 ALA CB   C  13.863 -11.821  7.711 1.00 . A A . 21 ALA CB   1 1 
       19 20469 1 1 21 ALA H    H  11.366 -11.917  7.130 1.00 . A A . 21 ALA H    1 1 
       19 20470 1 1 21 ALA HA   H  12.919 -10.167  8.681 1.00 . A A . 21 ALA HA   1 1 
       19 20471 1 1 21 ALA HB1  H  13.412 -12.612  8.292 1.00 . A A . 21 ALA HB1  1 1 
       19 20472 1 1 21 ALA HB2  H  14.817 -11.541  8.132 1.00 . A A . 21 ALA HB2  1 1 
       19 20473 1 1 21 ALA HB3  H  14.032 -12.161  6.701 1.00 . A A . 21 ALA HB3  1 1 
       19 20474 1 1 21 ALA N    N  11.603 -10.978  7.298 1.00 . A A . 21 ALA N    1 1 
       19 20475 1 1 21 ALA O    O  14.134  -8.589  7.106 1.00 . A A . 21 ALA O    1 1 
       19 20476 1 1 22 ALA C    C  12.857  -7.469  4.637 1.00 . A A . 22 ALA C    1 1 
       19 20477 1 1 22 ALA CA   C  13.562  -8.797  4.390 1.00 . A A . 22 ALA CA   1 1 
       19 20478 1 1 22 ALA CB   C  13.199  -9.329  2.998 1.00 . A A . 22 ALA CB   1 1 
       19 20479 1 1 22 ALA H    H  12.614 -10.524  5.192 1.00 . A A . 22 ALA H    1 1 
       19 20480 1 1 22 ALA HA   H  14.629  -8.646  4.440 1.00 . A A . 22 ALA HA   1 1 
       19 20481 1 1 22 ALA HB1  H  13.840  -8.872  2.259 1.00 . A A . 22 ALA HB1  1 1 
       19 20482 1 1 22 ALA HB2  H  12.174  -9.085  2.765 1.00 . A A . 22 ALA HB2  1 1 
       19 20483 1 1 22 ALA HB3  H  13.321 -10.401  2.968 1.00 . A A . 22 ALA HB3  1 1 
       19 20484 1 1 22 ALA N    N  13.178  -9.756  5.422 1.00 . A A . 22 ALA N    1 1 
       19 20485 1 1 22 ALA O    O  13.456  -6.398  4.540 1.00 . A A . 22 ALA O    1 1 
       19 20486 1 1 23 LEU C    C  11.486  -5.745  6.631 1.00 . A A . 23 LEU C    1 1 
       19 20487 1 1 23 LEU CA   C  10.852  -6.361  5.394 1.00 . A A . 23 LEU CA   1 1 
       19 20488 1 1 23 LEU CB   C   9.393  -6.722  5.702 1.00 . A A . 23 LEU CB   1 1 
       19 20489 1 1 23 LEU CD1  C   7.286  -7.716  4.781 1.00 . A A . 23 LEU CD1  1 1 
       19 20490 1 1 23 LEU CD2  C   8.559  -6.042  3.436 1.00 . A A . 23 LEU CD2  1 1 
       19 20491 1 1 23 LEU CG   C   8.682  -7.199  4.430 1.00 . A A . 23 LEU CG   1 1 
       19 20492 1 1 23 LEU H    H  11.202  -8.439  5.133 1.00 . A A . 23 LEU H    1 1 
       19 20493 1 1 23 LEU HA   H  10.880  -5.638  4.593 1.00 . A A . 23 LEU HA   1 1 
       19 20494 1 1 23 LEU HB2  H   9.372  -7.489  6.460 1.00 . A A . 23 LEU HB2  1 1 
       19 20495 1 1 23 LEU HB3  H   8.893  -5.845  6.085 1.00 . A A . 23 LEU HB3  1 1 
       19 20496 1 1 23 LEU HD11 H   6.734  -7.888  3.867 1.00 . A A . 23 LEU HD11 1 1 
       19 20497 1 1 23 LEU HD12 H   6.770  -7.006  5.409 1.00 . A A . 23 LEU HD12 1 1 
       19 20498 1 1 23 LEU HD13 H   7.381  -8.648  5.317 1.00 . A A . 23 LEU HD13 1 1 
       19 20499 1 1 23 LEU HD21 H   8.653  -5.087  3.933 1.00 . A A . 23 LEU HD21 1 1 
       19 20500 1 1 23 LEU HD22 H   7.609  -6.100  2.927 1.00 . A A . 23 LEU HD22 1 1 
       19 20501 1 1 23 LEU HD23 H   9.344  -6.144  2.703 1.00 . A A . 23 LEU HD23 1 1 
       19 20502 1 1 23 LEU HG   H   9.254  -8.004  3.989 1.00 . A A . 23 LEU HG   1 1 
       19 20503 1 1 23 LEU N    N  11.602  -7.551  5.024 1.00 . A A . 23 LEU N    1 1 
       19 20504 1 1 23 LEU O    O  11.585  -4.529  6.759 1.00 . A A . 23 LEU O    1 1 
       19 20505 1 1 24 LEU C    C  13.918  -5.967  8.832 1.00 . A A . 24 LEU C    1 1 
       19 20506 1 1 24 LEU CA   C  12.419  -6.210  8.841 1.00 . A A . 24 LEU CA   1 1 
       19 20507 1 1 24 LEU CB   C  12.019  -7.191  9.947 1.00 . A A . 24 LEU CB   1 1 
       19 20508 1 1 24 LEU CD1  C  10.054  -8.041 11.261 1.00 . A A . 24 LEU CD1  1 1 
       19 20509 1 1 24 LEU CD2  C  10.460  -5.581 11.074 1.00 . A A . 24 LEU CD2  1 1 
       19 20510 1 1 24 LEU CG   C  10.558  -6.931 10.342 1.00 . A A . 24 LEU CG   1 1 
       19 20511 1 1 24 LEU H    H  11.716  -7.567  7.376 1.00 . A A . 24 LEU H    1 1 
       19 20512 1 1 24 LEU HA   H  11.965  -5.258  9.077 1.00 . A A . 24 LEU HA   1 1 
       19 20513 1 1 24 LEU HB2  H  12.128  -8.202  9.577 1.00 . A A . 24 LEU HB2  1 1 
       19 20514 1 1 24 LEU HB3  H  12.657  -7.065 10.807 1.00 . A A . 24 LEU HB3  1 1 
       19 20515 1 1 24 LEU HD11 H   8.978  -8.078 11.160 1.00 . A A . 24 LEU HD11 1 1 
       19 20516 1 1 24 LEU HD12 H  10.306  -7.824 12.289 1.00 . A A . 24 LEU HD12 1 1 
       19 20517 1 1 24 LEU HD13 H  10.469  -8.993 10.967 1.00 . A A . 24 LEU HD13 1 1 
       19 20518 1 1 24 LEU HD21 H   9.765  -5.657 11.899 1.00 . A A . 24 LEU HD21 1 1 
       19 20519 1 1 24 LEU HD22 H  10.104  -4.833 10.381 1.00 . A A . 24 LEU HD22 1 1 
       19 20520 1 1 24 LEU HD23 H  11.427  -5.287 11.456 1.00 . A A . 24 LEU HD23 1 1 
       19 20521 1 1 24 LEU HG   H   9.933  -6.912  9.462 1.00 . A A . 24 LEU HG   1 1 
       19 20522 1 1 24 LEU N    N  11.876  -6.611  7.552 1.00 . A A . 24 LEU N    1 1 
       19 20523 1 1 24 LEU O    O  14.536  -5.886  9.897 1.00 . A A . 24 LEU O    1 1 
       19 20524 1 1 25 GLU C    C  16.181  -4.134  8.317 1.00 . A A . 25 GLU C    1 1 
       19 20525 1 1 25 GLU CA   C  15.921  -5.441  7.572 1.00 . A A . 25 GLU CA   1 1 
       19 20526 1 1 25 GLU CB   C  16.402  -5.327  6.126 1.00 . A A . 25 GLU CB   1 1 
       19 20527 1 1 25 GLU CD   C  17.114  -6.661  4.154 1.00 . A A . 25 GLU CD   1 1 
       19 20528 1 1 25 GLU CG   C  16.388  -6.709  5.473 1.00 . A A . 25 GLU CG   1 1 
       19 20529 1 1 25 GLU H    H  13.966  -5.838  6.833 1.00 . A A . 25 GLU H    1 1 
       19 20530 1 1 25 GLU HA   H  16.493  -6.204  8.080 1.00 . A A . 25 GLU HA   1 1 
       19 20531 1 1 25 GLU HB2  H  15.777  -4.639  5.575 1.00 . A A . 25 GLU HB2  1 1 
       19 20532 1 1 25 GLU HB3  H  17.412  -4.945  6.116 1.00 . A A . 25 GLU HB3  1 1 
       19 20533 1 1 25 GLU HG2  H  16.844  -7.432  6.131 1.00 . A A . 25 GLU HG2  1 1 
       19 20534 1 1 25 GLU HG3  H  15.368  -7.011  5.313 1.00 . A A . 25 GLU HG3  1 1 
       19 20535 1 1 25 GLU N    N  14.502  -5.792  7.652 1.00 . A A . 25 GLU N    1 1 
       19 20536 1 1 25 GLU O    O  17.328  -3.756  8.547 1.00 . A A . 25 GLU O    1 1 
       19 20537 1 1 25 GLU OE1  O  18.293  -6.400  4.173 1.00 . A A . 25 GLU OE1  1 1 
       19 20538 1 1 25 GLU OE2  O  16.495  -6.890  3.142 1.00 . A A . 25 GLU OE2  1 1 
       19 20539 1 1 26 VAL C    C  14.836  -2.569 10.932 1.00 . A A . 26 VAL C    1 1 
       19 20540 1 1 26 VAL CA   C  15.175  -2.250  9.488 1.00 . A A . 26 VAL CA   1 1 
       19 20541 1 1 26 VAL CB   C  14.185  -1.211  8.936 1.00 . A A . 26 VAL CB   1 1 
       19 20542 1 1 26 VAL CG1  C  14.691  -0.686  7.595 1.00 . A A . 26 VAL CG1  1 1 
       19 20543 1 1 26 VAL CG2  C  12.807  -1.859  8.721 1.00 . A A . 26 VAL CG2  1 1 
       19 20544 1 1 26 VAL H    H  14.225  -3.840  8.500 1.00 . A A . 26 VAL H    1 1 
       19 20545 1 1 26 VAL HA   H  16.175  -1.839  9.450 1.00 . A A . 26 VAL HA   1 1 
       19 20546 1 1 26 VAL HB   H  14.098  -0.391  9.639 1.00 . A A . 26 VAL HB   1 1 
       19 20547 1 1 26 VAL HG11 H  15.511  -0.005  7.765 1.00 . A A . 26 VAL HG11 1 1 
       19 20548 1 1 26 VAL HG12 H  13.882  -0.169  7.097 1.00 . A A . 26 VAL HG12 1 1 
       19 20549 1 1 26 VAL HG13 H  15.029  -1.513  6.988 1.00 . A A . 26 VAL HG13 1 1 
       19 20550 1 1 26 VAL HG21 H  12.107  -1.106  8.392 1.00 . A A . 26 VAL HG21 1 1 
       19 20551 1 1 26 VAL HG22 H  12.451  -2.297  9.640 1.00 . A A . 26 VAL HG22 1 1 
       19 20552 1 1 26 VAL HG23 H  12.867  -2.624  7.960 1.00 . A A . 26 VAL HG23 1 1 
       19 20553 1 1 26 VAL N    N  15.107  -3.472  8.708 1.00 . A A . 26 VAL N    1 1 
       19 20554 1 1 26 VAL O    O  14.508  -3.712 11.259 1.00 . A A . 26 VAL O    1 1 
       19 20555 1 1 27 SER C    C  13.305  -2.436 13.398 1.00 . A A . 27 SER C    1 1 
       19 20556 1 1 27 SER CA   C  14.695  -1.818 13.207 1.00 . A A . 27 SER CA   1 1 
       19 20557 1 1 27 SER CB   C  14.801  -0.493 13.964 1.00 . A A . 27 SER CB   1 1 
       19 20558 1 1 27 SER H    H  15.239  -0.708 11.494 1.00 . A A . 27 SER H    1 1 
       19 20559 1 1 27 SER HA   H  15.447  -2.498 13.585 1.00 . A A . 27 SER HA   1 1 
       19 20560 1 1 27 SER HB2  H  13.876   0.064 13.923 1.00 . A A . 27 SER HB2  1 1 
       19 20561 1 1 27 SER HB3  H  15.025  -0.721 14.998 1.00 . A A . 27 SER HB3  1 1 
       19 20562 1 1 27 SER HG   H  16.143   0.913 14.077 1.00 . A A . 27 SER HG   1 1 
       19 20563 1 1 27 SER N    N  14.943  -1.590 11.796 1.00 . A A . 27 SER N    1 1 
       19 20564 1 1 27 SER O    O  12.320  -1.971 12.816 1.00 . A A . 27 SER O    1 1 
       19 20565 1 1 27 SER OG   O  15.858   0.292 13.390 1.00 . A A . 27 SER OG   1 1 
       19 20566 1 1 28 ARG C    C  11.085  -3.445 15.345 1.00 . A A . 28 ARG C    1 1 
       19 20567 1 1 28 ARG CA   C  11.992  -4.234 14.404 1.00 . A A . 28 ARG CA   1 1 
       19 20568 1 1 28 ARG CB   C  12.267  -5.602 15.057 1.00 . A A . 28 ARG CB   1 1 
       19 20569 1 1 28 ARG CD   C  13.376  -6.961 13.203 1.00 . A A . 28 ARG CD   1 1 
       19 20570 1 1 28 ARG CG   C  13.577  -6.249 14.550 1.00 . A A . 28 ARG CG   1 1 
       19 20571 1 1 28 ARG CZ   C  15.074  -8.501 12.243 1.00 . A A . 28 ARG CZ   1 1 
       19 20572 1 1 28 ARG H    H  14.070  -3.829 14.592 1.00 . A A . 28 ARG H    1 1 
       19 20573 1 1 28 ARG HA   H  11.481  -4.394 13.467 1.00 . A A . 28 ARG HA   1 1 
       19 20574 1 1 28 ARG HB2  H  12.321  -5.483 16.128 1.00 . A A . 28 ARG HB2  1 1 
       19 20575 1 1 28 ARG HB3  H  11.434  -6.255 14.828 1.00 . A A . 28 ARG HB3  1 1 
       19 20576 1 1 28 ARG HD2  H  12.332  -7.189 13.038 1.00 . A A . 28 ARG HD2  1 1 
       19 20577 1 1 28 ARG HD3  H  13.730  -6.294 12.431 1.00 . A A . 28 ARG HD3  1 1 
       19 20578 1 1 28 ARG HE   H  14.027  -8.818 13.942 1.00 . A A . 28 ARG HE   1 1 
       19 20579 1 1 28 ARG HG2  H  14.358  -5.512 14.451 1.00 . A A . 28 ARG HG2  1 1 
       19 20580 1 1 28 ARG HG3  H  13.901  -6.976 15.281 1.00 . A A . 28 ARG HG3  1 1 
       19 20581 1 1 28 ARG HH11 H  14.788  -6.840 11.062 1.00 . A A . 28 ARG HH11 1 1 
       19 20582 1 1 28 ARG HH12 H  15.949  -7.960 10.541 1.00 . A A . 28 ARG HH12 1 1 
       19 20583 1 1 28 ARG HH21 H  15.655 -10.241 13.105 1.00 . A A . 28 ARG HH21 1 1 
       19 20584 1 1 28 ARG HH22 H  16.432  -9.864 11.643 1.00 . A A . 28 ARG HH22 1 1 
       19 20585 1 1 28 ARG N    N  13.244  -3.506 14.175 1.00 . A A . 28 ARG N    1 1 
       19 20586 1 1 28 ARG NE   N  14.170  -8.198 13.191 1.00 . A A . 28 ARG NE   1 1 
       19 20587 1 1 28 ARG NH1  N  15.268  -7.708 11.229 1.00 . A A . 28 ARG NH1  1 1 
       19 20588 1 1 28 ARG NH2  N  15.762  -9.602 12.342 1.00 . A A . 28 ARG NH2  1 1 
       19 20589 1 1 28 ARG O    O   9.927  -3.824 15.570 1.00 . A A . 28 ARG O    1 1 
       19 20590 1 1 29 GLN C    C   9.596  -1.491 16.943 1.00 . A A . 29 GLN C    1 1 
       19 20591 1 1 29 GLN CA   C  11.053  -1.858 17.212 1.00 . A A . 29 GLN CA   1 1 
       19 20592 1 1 29 GLN CB   C  11.823  -0.589 17.652 1.00 . A A . 29 GLN CB   1 1 
       19 20593 1 1 29 GLN CD   C  14.057  -1.712 17.342 1.00 . A A . 29 GLN CD   1 1 
       19 20594 1 1 29 GLN CG   C  13.205  -0.504 16.982 1.00 . A A . 29 GLN CG   1 1 
       19 20595 1 1 29 GLN H    H  12.666  -2.444 15.944 1.00 . A A . 29 GLN H    1 1 
       19 20596 1 1 29 GLN HA   H  11.075  -2.556 18.035 1.00 . A A . 29 GLN HA   1 1 
       19 20597 1 1 29 GLN HB2  H  11.252   0.290 17.389 1.00 . A A . 29 GLN HB2  1 1 
       19 20598 1 1 29 GLN HB3  H  11.949  -0.609 18.724 1.00 . A A . 29 GLN HB3  1 1 
       19 20599 1 1 29 GLN HE21 H  14.432  -1.102 19.193 1.00 . A A . 29 GLN HE21 1 1 
       19 20600 1 1 29 GLN HE22 H  15.133  -2.577 18.770 1.00 . A A . 29 GLN HE22 1 1 
       19 20601 1 1 29 GLN HG2  H  13.063  -0.445 15.914 1.00 . A A . 29 GLN HG2  1 1 
       19 20602 1 1 29 GLN HG3  H  13.700   0.401 17.303 1.00 . A A . 29 GLN HG3  1 1 
       19 20603 1 1 29 GLN N    N  11.694  -2.516 16.069 1.00 . A A . 29 GLN N    1 1 
       19 20604 1 1 29 GLN NE2  N  14.580  -1.804 18.526 1.00 . A A . 29 GLN NE2  1 1 
       19 20605 1 1 29 GLN O    O   8.747  -1.649 17.821 1.00 . A A . 29 GLN O    1 1 
       19 20606 1 1 29 GLN OE1  O  14.235  -2.605 16.511 1.00 . A A . 29 GLN OE1  1 1 
       19 20607 1 1 30 THR C    C   6.977  -1.714 15.534 1.00 . A A . 30 THR C    1 1 
       19 20608 1 1 30 THR CA   C   7.955  -0.535 15.476 1.00 . A A . 30 THR CA   1 1 
       19 20609 1 1 30 THR CB   C   7.910   0.169 14.117 1.00 . A A . 30 THR CB   1 1 
       19 20610 1 1 30 THR CG2  C   8.366   1.625 14.287 1.00 . A A . 30 THR CG2  1 1 
       19 20611 1 1 30 THR H    H  10.009  -0.819 15.102 1.00 . A A . 30 THR H    1 1 
       19 20612 1 1 30 THR HA   H   7.649   0.170 16.235 1.00 . A A . 30 THR HA   1 1 
       19 20613 1 1 30 THR HB   H   6.897   0.172 13.747 1.00 . A A . 30 THR HB   1 1 
       19 20614 1 1 30 THR HG1  H   8.342  -0.537 12.354 1.00 . A A . 30 THR HG1  1 1 
       19 20615 1 1 30 THR HG21 H   8.490   2.097 13.324 1.00 . A A . 30 THR HG21 1 1 
       19 20616 1 1 30 THR HG22 H   9.303   1.664 14.820 1.00 . A A . 30 THR HG22 1 1 
       19 20617 1 1 30 THR HG23 H   7.622   2.179 14.842 1.00 . A A . 30 THR HG23 1 1 
       19 20618 1 1 30 THR N    N   9.310  -0.965 15.772 1.00 . A A . 30 THR N    1 1 
       19 20619 1 1 30 THR O    O   6.023  -1.693 16.311 1.00 . A A . 30 THR O    1 1 
       19 20620 1 1 30 THR OG1  O   8.787  -0.500 13.209 1.00 . A A . 30 THR OG1  1 1 
       19 20621 1 1 31 ILE C    C   6.619  -4.600 16.346 1.00 . A A . 31 ILE C    1 1 
       19 20622 1 1 31 ILE CA   C   6.531  -4.027 14.942 1.00 . A A . 31 ILE CA   1 1 
       19 20623 1 1 31 ILE CB   C   6.945  -5.057 13.883 1.00 . A A . 31 ILE CB   1 1 
       19 20624 1 1 31 ILE CD1  C   7.160  -5.402 11.407 1.00 . A A . 31 ILE CD1  1 1 
       19 20625 1 1 31 ILE CG1  C   6.517  -4.549 12.506 1.00 . A A . 31 ILE CG1  1 1 
       19 20626 1 1 31 ILE CG2  C   6.249  -6.397 14.151 1.00 . A A . 31 ILE CG2  1 1 
       19 20627 1 1 31 ILE H    H   8.150  -2.792 14.335 1.00 . A A . 31 ILE H    1 1 
       19 20628 1 1 31 ILE HA   H   5.497  -3.758 14.776 1.00 . A A . 31 ILE HA   1 1 
       19 20629 1 1 31 ILE HB   H   8.015  -5.199 13.904 1.00 . A A . 31 ILE HB   1 1 
       19 20630 1 1 31 ILE HD11 H   7.881  -4.808 10.864 1.00 . A A . 31 ILE HD11 1 1 
       19 20631 1 1 31 ILE HD12 H   6.393  -5.735 10.726 1.00 . A A . 31 ILE HD12 1 1 
       19 20632 1 1 31 ILE HD13 H   7.639  -6.270 11.836 1.00 . A A . 31 ILE HD13 1 1 
       19 20633 1 1 31 ILE HG12 H   5.439  -4.637 12.440 1.00 . A A . 31 ILE HG12 1 1 
       19 20634 1 1 31 ILE HG13 H   6.794  -3.515 12.398 1.00 . A A . 31 ILE HG13 1 1 
       19 20635 1 1 31 ILE HG21 H   6.611  -6.841 15.066 1.00 . A A . 31 ILE HG21 1 1 
       19 20636 1 1 31 ILE HG22 H   6.444  -7.065 13.325 1.00 . A A . 31 ILE HG22 1 1 
       19 20637 1 1 31 ILE HG23 H   5.183  -6.237 14.219 1.00 . A A . 31 ILE HG23 1 1 
       19 20638 1 1 31 ILE N    N   7.307  -2.795 14.838 1.00 . A A . 31 ILE N    1 1 
       19 20639 1 1 31 ILE O    O   5.626  -5.061 16.900 1.00 . A A . 31 ILE O    1 1 
       19 20640 1 1 32 ASN C    C   7.155  -4.339 19.243 1.00 . A A . 32 ASN C    1 1 
       19 20641 1 1 32 ASN CA   C   7.993  -5.137 18.250 1.00 . A A . 32 ASN CA   1 1 
       19 20642 1 1 32 ASN CB   C   9.468  -5.111 18.664 1.00 . A A . 32 ASN CB   1 1 
       19 20643 1 1 32 ASN CG   C   9.624  -5.738 20.047 1.00 . A A . 32 ASN CG   1 1 
       19 20644 1 1 32 ASN H    H   8.580  -4.236 16.413 1.00 . A A . 32 ASN H    1 1 
       19 20645 1 1 32 ASN HA   H   7.646  -6.160 18.258 1.00 . A A . 32 ASN HA   1 1 
       19 20646 1 1 32 ASN HB2  H  10.059  -5.660 17.944 1.00 . A A . 32 ASN HB2  1 1 
       19 20647 1 1 32 ASN HB3  H   9.807  -4.086 18.699 1.00 . A A . 32 ASN HB3  1 1 
       19 20648 1 1 32 ASN HD21 H  10.070  -7.542 19.351 1.00 . A A . 32 ASN HD21 1 1 
       19 20649 1 1 32 ASN HD22 H  10.035  -7.405 21.037 1.00 . A A . 32 ASN HD22 1 1 
       19 20650 1 1 32 ASN N    N   7.814  -4.599 16.909 1.00 . A A . 32 ASN N    1 1 
       19 20651 1 1 32 ASN ND2  N   9.934  -6.994 20.151 1.00 . A A . 32 ASN ND2  1 1 
       19 20652 1 1 32 ASN O    O   6.573  -4.894 20.181 1.00 . A A . 32 ASN O    1 1 
       19 20653 1 1 32 ASN OD1  O   9.452  -5.062 21.060 1.00 . A A . 32 ASN OD1  1 1 
       19 20654 1 1 33 GLY C    C   4.929  -1.907 19.453 1.00 . A A . 33 GLY C    1 1 
       19 20655 1 1 33 GLY CA   C   6.373  -2.127 19.918 1.00 . A A . 33 GLY CA   1 1 
       19 20656 1 1 33 GLY H    H   7.612  -2.645 18.287 1.00 . A A . 33 GLY H    1 1 
       19 20657 1 1 33 GLY HA2  H   6.372  -2.510 20.929 1.00 . A A . 33 GLY HA2  1 1 
       19 20658 1 1 33 GLY HA3  H   6.882  -1.175 19.913 1.00 . A A . 33 GLY HA3  1 1 
       19 20659 1 1 33 GLY N    N   7.111  -3.030 19.041 1.00 . A A . 33 GLY N    1 1 
       19 20660 1 1 33 GLY O    O   4.372  -0.818 19.650 1.00 . A A . 33 GLY O    1 1 
       19 20661 1 1 34 ILE C    C   1.936  -2.949 19.680 1.00 . A A . 34 ILE C    1 1 
       19 20662 1 1 34 ILE CA   C   2.890  -2.841 18.494 1.00 . A A . 34 ILE CA   1 1 
       19 20663 1 1 34 ILE CB   C   2.512  -3.830 17.366 1.00 . A A . 34 ILE CB   1 1 
       19 20664 1 1 34 ILE CD1  C   2.893  -6.158 16.474 1.00 . A A . 34 ILE CD1  1 1 
       19 20665 1 1 34 ILE CG1  C   2.917  -5.270 17.733 1.00 . A A . 34 ILE CG1  1 1 
       19 20666 1 1 34 ILE CG2  C   3.172  -3.402 16.045 1.00 . A A . 34 ILE CG2  1 1 
       19 20667 1 1 34 ILE H    H   4.774  -3.794 18.789 1.00 . A A . 34 ILE H    1 1 
       19 20668 1 1 34 ILE HA   H   2.770  -1.840 18.108 1.00 . A A . 34 ILE HA   1 1 
       19 20669 1 1 34 ILE HB   H   1.436  -3.760 17.266 1.00 . A A . 34 ILE HB   1 1 
       19 20670 1 1 34 ILE HD11 H   3.138  -7.176 16.740 1.00 . A A . 34 ILE HD11 1 1 
       19 20671 1 1 34 ILE HD12 H   3.636  -5.794 15.772 1.00 . A A . 34 ILE HD12 1 1 
       19 20672 1 1 34 ILE HD13 H   1.926  -6.124 15.997 1.00 . A A . 34 ILE HD13 1 1 
       19 20673 1 1 34 ILE HG12 H   3.890  -5.297 18.196 1.00 . A A . 34 ILE HG12 1 1 
       19 20674 1 1 34 ILE HG13 H   2.199  -5.661 18.438 1.00 . A A . 34 ILE HG13 1 1 
       19 20675 1 1 34 ILE HG21 H   3.872  -2.600 16.223 1.00 . A A . 34 ILE HG21 1 1 
       19 20676 1 1 34 ILE HG22 H   2.407  -3.046 15.371 1.00 . A A . 34 ILE HG22 1 1 
       19 20677 1 1 34 ILE HG23 H   3.684  -4.228 15.577 1.00 . A A . 34 ILE HG23 1 1 
       19 20678 1 1 34 ILE N    N   4.298  -2.944 18.898 1.00 . A A . 34 ILE N    1 1 
       19 20679 1 1 34 ILE O    O   0.772  -2.601 19.568 1.00 . A A . 34 ILE O    1 1 
       19 20680 1 1 35 GLU C    C   0.652  -2.562 22.243 1.00 . A A . 35 GLU C    1 1 
       19 20681 1 1 35 GLU CA   C   1.578  -3.753 21.963 1.00 . A A . 35 GLU CA   1 1 
       19 20682 1 1 35 GLU CB   C   2.484  -3.962 23.178 1.00 . A A . 35 GLU CB   1 1 
       19 20683 1 1 35 GLU CD   C   2.601  -6.467 22.918 1.00 . A A . 35 GLU CD   1 1 
       19 20684 1 1 35 GLU CG   C   3.392  -5.175 22.948 1.00 . A A . 35 GLU CG   1 1 
       19 20685 1 1 35 GLU H    H   3.347  -3.810 20.784 1.00 . A A . 35 GLU H    1 1 
       19 20686 1 1 35 GLU HA   H   0.983  -4.642 21.817 1.00 . A A . 35 GLU HA   1 1 
       19 20687 1 1 35 GLU HB2  H   3.083  -3.077 23.342 1.00 . A A . 35 GLU HB2  1 1 
       19 20688 1 1 35 GLU HB3  H   1.866  -4.135 24.047 1.00 . A A . 35 GLU HB3  1 1 
       19 20689 1 1 35 GLU HG2  H   3.910  -5.047 22.011 1.00 . A A . 35 GLU HG2  1 1 
       19 20690 1 1 35 GLU HG3  H   4.134  -5.224 23.730 1.00 . A A . 35 GLU HG3  1 1 
       19 20691 1 1 35 GLU N    N   2.416  -3.505 20.782 1.00 . A A . 35 GLU N    1 1 
       19 20692 1 1 35 GLU O    O  -0.572  -2.691 22.185 1.00 . A A . 35 GLU O    1 1 
       19 20693 1 1 35 GLU OE1  O   1.526  -6.504 23.480 1.00 . A A . 35 GLU OE1  1 1 
       19 20694 1 1 35 GLU OE2  O   3.100  -7.419 22.358 1.00 . A A . 35 GLU OE2  1 1 
       19 20695 1 1 36 LYS C    C   0.090   0.481 21.451 1.00 . A A . 36 LYS C    1 1 
       19 20696 1 1 36 LYS CA   C   0.468  -0.187 22.758 1.00 . A A . 36 LYS CA   1 1 
       19 20697 1 1 36 LYS CB   C   1.288   0.785 23.604 1.00 . A A . 36 LYS CB   1 1 
       19 20698 1 1 36 LYS CD   C   2.373   1.159 25.830 1.00 . A A . 36 LYS CD   1 1 
       19 20699 1 1 36 LYS CE   C   1.611   2.435 26.220 1.00 . A A . 36 LYS CE   1 1 
       19 20700 1 1 36 LYS CG   C   1.466   0.224 25.019 1.00 . A A . 36 LYS CG   1 1 
       19 20701 1 1 36 LYS H    H   2.217  -1.374 22.516 1.00 . A A . 36 LYS H    1 1 
       19 20702 1 1 36 LYS HA   H  -0.431  -0.440 23.299 1.00 . A A . 36 LYS HA   1 1 
       19 20703 1 1 36 LYS HB2  H   2.251   0.959 23.142 1.00 . A A . 36 LYS HB2  1 1 
       19 20704 1 1 36 LYS HB3  H   0.757   1.724 23.658 1.00 . A A . 36 LYS HB3  1 1 
       19 20705 1 1 36 LYS HD2  H   2.716   0.639 26.712 1.00 . A A . 36 LYS HD2  1 1 
       19 20706 1 1 36 LYS HD3  H   3.241   1.423 25.243 1.00 . A A . 36 LYS HD3  1 1 
       19 20707 1 1 36 LYS HE2  H   2.163   2.957 26.987 1.00 . A A . 36 LYS HE2  1 1 
       19 20708 1 1 36 LYS HE3  H   1.530   3.072 25.353 1.00 . A A . 36 LYS HE3  1 1 
       19 20709 1 1 36 LYS HG2  H   0.505   0.113 25.497 1.00 . A A . 36 LYS HG2  1 1 
       19 20710 1 1 36 LYS HG3  H   1.932  -0.748 24.961 1.00 . A A . 36 LYS HG3  1 1 
       19 20711 1 1 36 LYS HZ1  H  -0.469   2.262 25.995 1.00 . A A . 36 LYS HZ1  1 1 
       19 20712 1 1 36 LYS HZ2  H   0.010   2.729 27.506 1.00 . A A . 36 LYS HZ2  1 1 
       19 20713 1 1 36 LYS HZ3  H   0.168   1.123 27.069 1.00 . A A . 36 LYS HZ3  1 1 
       19 20714 1 1 36 LYS N    N   1.239  -1.404 22.505 1.00 . A A . 36 LYS N    1 1 
       19 20715 1 1 36 LYS NZ   N   0.258   2.093 26.718 1.00 . A A . 36 LYS NZ   1 1 
       19 20716 1 1 36 LYS O    O  -0.818   1.308 21.397 1.00 . A A . 36 LYS O    1 1 
       19 20717 1 1 37 ASN C    C  -0.392  -0.246 18.297 1.00 . A A . 37 ASN C    1 1 
       19 20718 1 1 37 ASN CA   C   0.557   0.642 19.072 1.00 . A A . 37 ASN CA   1 1 
       19 20719 1 1 37 ASN CB   C   1.874   0.862 18.306 1.00 . A A . 37 ASN CB   1 1 
       19 20720 1 1 37 ASN CG   C   2.670   1.979 18.966 1.00 . A A . 37 ASN CG   1 1 
       19 20721 1 1 37 ASN H    H   1.487  -0.572 20.533 1.00 . A A . 37 ASN H    1 1 
       19 20722 1 1 37 ASN HA   H   0.062   1.596 19.182 1.00 . A A . 37 ASN HA   1 1 
       19 20723 1 1 37 ASN HB2  H   2.469  -0.034 18.280 1.00 . A A . 37 ASN HB2  1 1 
       19 20724 1 1 37 ASN HB3  H   1.645   1.155 17.291 1.00 . A A . 37 ASN HB3  1 1 
       19 20725 1 1 37 ASN HD21 H   4.312   0.893 19.171 1.00 . A A . 37 ASN HD21 1 1 
       19 20726 1 1 37 ASN HD22 H   4.420   2.489 19.746 1.00 . A A . 37 ASN HD22 1 1 
       19 20727 1 1 37 ASN N    N   0.791   0.107 20.403 1.00 . A A . 37 ASN N    1 1 
       19 20728 1 1 37 ASN ND2  N   3.901   1.771 19.324 1.00 . A A . 37 ASN ND2  1 1 
       19 20729 1 1 37 ASN O    O  -0.352  -0.278 17.076 1.00 . A A . 37 ASN O    1 1 
       19 20730 1 1 37 ASN OD1  O   2.141   3.077 19.178 1.00 . A A . 37 ASN OD1  1 1 
       19 20731 1 1 38 LYS C    C  -2.939  -1.524 17.365 1.00 . A A . 38 LYS C    1 1 
       19 20732 1 1 38 LYS CA   C  -1.991  -2.112 18.424 1.00 . A A . 38 LYS CA   1 1 
       19 20733 1 1 38 LYS CB   C  -2.760  -2.886 19.498 1.00 . A A . 38 LYS CB   1 1 
       19 20734 1 1 38 LYS CD   C  -1.300  -4.940 19.518 1.00 . A A . 38 LYS CD   1 1 
       19 20735 1 1 38 LYS CE   C  -1.243  -6.454 19.251 1.00 . A A . 38 LYS CE   1 1 
       19 20736 1 1 38 LYS CG   C  -2.704  -4.395 19.194 1.00 . A A . 38 LYS CG   1 1 
       19 20737 1 1 38 LYS H    H  -0.993  -1.096 19.994 1.00 . A A . 38 LYS H    1 1 
       19 20738 1 1 38 LYS HA   H  -1.335  -2.795 17.908 1.00 . A A . 38 LYS HA   1 1 
       19 20739 1 1 38 LYS HB2  H  -2.343  -2.686 20.473 1.00 . A A . 38 LYS HB2  1 1 
       19 20740 1 1 38 LYS HB3  H  -3.792  -2.569 19.489 1.00 . A A . 38 LYS HB3  1 1 
       19 20741 1 1 38 LYS HD2  H  -0.562  -4.449 18.900 1.00 . A A . 38 LYS HD2  1 1 
       19 20742 1 1 38 LYS HD3  H  -1.062  -4.759 20.558 1.00 . A A . 38 LYS HD3  1 1 
       19 20743 1 1 38 LYS HE2  H  -1.594  -6.681 18.255 1.00 . A A . 38 LYS HE2  1 1 
       19 20744 1 1 38 LYS HE3  H  -0.220  -6.786 19.334 1.00 . A A . 38 LYS HE3  1 1 
       19 20745 1 1 38 LYS HG2  H  -3.422  -4.896 19.823 1.00 . A A . 38 LYS HG2  1 1 
       19 20746 1 1 38 LYS HG3  H  -2.930  -4.576 18.152 1.00 . A A . 38 LYS HG3  1 1 
       19 20747 1 1 38 LYS HZ1  H  -2.971  -6.686 20.437 1.00 . A A . 38 LYS HZ1  1 1 
       19 20748 1 1 38 LYS HZ2  H  -1.561  -7.223 21.166 1.00 . A A . 38 LYS HZ2  1 1 
       19 20749 1 1 38 LYS HZ3  H  -2.259  -8.143 19.954 1.00 . A A . 38 LYS HZ3  1 1 
       19 20750 1 1 38 LYS N    N  -1.128  -1.090 19.024 1.00 . A A . 38 LYS N    1 1 
       19 20751 1 1 38 LYS NZ   N  -2.069  -7.168 20.258 1.00 . A A . 38 LYS NZ   1 1 
       19 20752 1 1 38 LYS O    O  -3.584  -2.269 16.612 1.00 . A A . 38 LYS O    1 1 
       19 20753 1 1 39 TYR C    C  -2.995  -0.091 14.840 1.00 . A A . 39 TYR C    1 1 
       19 20754 1 1 39 TYR CA   C  -3.603   0.451 16.121 1.00 . A A . 39 TYR CA   1 1 
       19 20755 1 1 39 TYR CB   C  -3.341   1.965 16.168 1.00 . A A . 39 TYR CB   1 1 
       19 20756 1 1 39 TYR CD1  C  -3.385   2.482 18.639 1.00 . A A . 39 TYR CD1  1 1 
       19 20757 1 1 39 TYR CD2  C  -5.191   3.301 17.245 1.00 . A A . 39 TYR CD2  1 1 
       19 20758 1 1 39 TYR CE1  C  -3.975   3.079 19.751 1.00 . A A . 39 TYR CE1  1 1 
       19 20759 1 1 39 TYR CE2  C  -5.783   3.897 18.362 1.00 . A A . 39 TYR CE2  1 1 
       19 20760 1 1 39 TYR CG   C  -3.992   2.591 17.382 1.00 . A A . 39 TYR CG   1 1 
       19 20761 1 1 39 TYR CZ   C  -5.172   3.785 19.616 1.00 . A A . 39 TYR CZ   1 1 
       19 20762 1 1 39 TYR H    H  -2.308   0.316 17.780 1.00 . A A . 39 TYR H    1 1 
       19 20763 1 1 39 TYR HA   H  -4.667   0.257 16.153 1.00 . A A . 39 TYR HA   1 1 
       19 20764 1 1 39 TYR HB2  H  -2.274   2.137 16.192 1.00 . A A . 39 TYR HB2  1 1 
       19 20765 1 1 39 TYR HB3  H  -3.732   2.417 15.270 1.00 . A A . 39 TYR HB3  1 1 
       19 20766 1 1 39 TYR HD1  H  -2.459   1.938 18.768 1.00 . A A . 39 TYR HD1  1 1 
       19 20767 1 1 39 TYR HD2  H  -5.665   3.389 16.279 1.00 . A A . 39 TYR HD2  1 1 
       19 20768 1 1 39 TYR HE1  H  -3.508   2.991 20.718 1.00 . A A . 39 TYR HE1  1 1 
       19 20769 1 1 39 TYR HE2  H  -6.709   4.442 18.249 1.00 . A A . 39 TYR HE2  1 1 
       19 20770 1 1 39 TYR HH   H  -6.702   4.318 20.660 1.00 . A A . 39 TYR HH   1 1 
       19 20771 1 1 39 TYR N    N  -2.918  -0.206 17.224 1.00 . A A . 39 TYR N    1 1 
       19 20772 1 1 39 TYR O    O  -1.872  -0.597 14.858 1.00 . A A . 39 TYR O    1 1 
       19 20773 1 1 39 TYR OH   O  -5.741   4.387 20.722 1.00 . A A . 39 TYR OH   1 1 
       19 20774 1 1 40 ASN C    C  -1.863   0.268 12.177 1.00 . A A . 40 ASN C    1 1 
       19 20775 1 1 40 ASN CA   C  -3.120  -0.514 12.505 1.00 . A A . 40 ASN CA   1 1 
       19 20776 1 1 40 ASN CB   C  -4.106  -0.470 11.340 1.00 . A A . 40 ASN CB   1 1 
       19 20777 1 1 40 ASN CG   C  -4.228  -1.860 10.737 1.00 . A A . 40 ASN CG   1 1 
       19 20778 1 1 40 ASN H    H  -4.587   0.402 13.754 1.00 . A A . 40 ASN H    1 1 
       19 20779 1 1 40 ASN HA   H  -2.849  -1.539 12.707 1.00 . A A . 40 ASN HA   1 1 
       19 20780 1 1 40 ASN HB2  H  -5.071  -0.126 11.674 1.00 . A A . 40 ASN HB2  1 1 
       19 20781 1 1 40 ASN HB3  H  -3.742   0.203 10.579 1.00 . A A . 40 ASN HB3  1 1 
       19 20782 1 1 40 ASN HD21 H  -4.632  -2.724 12.470 1.00 . A A . 40 ASN HD21 1 1 
       19 20783 1 1 40 ASN HD22 H  -4.582  -3.780 11.154 1.00 . A A . 40 ASN HD22 1 1 
       19 20784 1 1 40 ASN N    N  -3.697  -0.006 13.736 1.00 . A A . 40 ASN N    1 1 
       19 20785 1 1 40 ASN ND2  N  -4.501  -2.868 11.508 1.00 . A A . 40 ASN ND2  1 1 
       19 20786 1 1 40 ASN O    O  -1.746   1.446 12.538 1.00 . A A . 40 ASN O    1 1 
       19 20787 1 1 40 ASN OD1  O  -4.053  -2.038  9.531 1.00 . A A . 40 ASN OD1  1 1 
       19 20788 1 1 41 PRO C    C   0.247   1.576 10.516 1.00 . A A . 41 PRO C    1 1 
       19 20789 1 1 41 PRO CA   C   0.418   0.297 11.319 1.00 . A A . 41 PRO CA   1 1 
       19 20790 1 1 41 PRO CB   C   1.206  -0.744 10.507 1.00 . A A . 41 PRO CB   1 1 
       19 20791 1 1 41 PRO CD   C  -0.896  -1.763 11.090 1.00 . A A . 41 PRO CD   1 1 
       19 20792 1 1 41 PRO CG   C   0.588  -2.053 10.874 1.00 . A A . 41 PRO CG   1 1 
       19 20793 1 1 41 PRO HA   H   0.952   0.476 12.242 1.00 . A A . 41 PRO HA   1 1 
       19 20794 1 1 41 PRO HB2  H   1.111  -0.542  9.447 1.00 . A A . 41 PRO HB2  1 1 
       19 20795 1 1 41 PRO HB3  H   2.243  -0.737 10.806 1.00 . A A . 41 PRO HB3  1 1 
       19 20796 1 1 41 PRO HD2  H  -1.455  -1.872 10.172 1.00 . A A . 41 PRO HD2  1 1 
       19 20797 1 1 41 PRO HD3  H  -1.285  -2.410 11.861 1.00 . A A . 41 PRO HD3  1 1 
       19 20798 1 1 41 PRO HG2  H   0.724  -2.780 10.085 1.00 . A A . 41 PRO HG2  1 1 
       19 20799 1 1 41 PRO HG3  H   1.003  -2.421 11.802 1.00 . A A . 41 PRO HG3  1 1 
       19 20800 1 1 41 PRO N    N  -0.892  -0.369 11.577 1.00 . A A . 41 PRO N    1 1 
       19 20801 1 1 41 PRO O    O  -0.567   1.644  9.587 1.00 . A A . 41 PRO O    1 1 
       19 20802 1 1 42 SER C    C   1.639   3.712  8.818 1.00 . A A . 42 SER C    1 1 
       19 20803 1 1 42 SER CA   C   0.966   3.848 10.174 1.00 . A A . 42 SER CA   1 1 
       19 20804 1 1 42 SER CB   C   1.658   4.923 11.007 1.00 . A A . 42 SER CB   1 1 
       19 20805 1 1 42 SER H    H   1.654   2.456 11.598 1.00 . A A . 42 SER H    1 1 
       19 20806 1 1 42 SER HA   H  -0.068   4.130 10.026 1.00 . A A . 42 SER HA   1 1 
       19 20807 1 1 42 SER HB2  H   2.731   4.834 10.923 1.00 . A A . 42 SER HB2  1 1 
       19 20808 1 1 42 SER HB3  H   1.361   5.887 10.617 1.00 . A A . 42 SER HB3  1 1 
       19 20809 1 1 42 SER HG   H   0.289   4.832 12.411 1.00 . A A . 42 SER HG   1 1 
       19 20810 1 1 42 SER N    N   1.017   2.577 10.865 1.00 . A A . 42 SER N    1 1 
       19 20811 1 1 42 SER O    O   2.466   2.810  8.614 1.00 . A A . 42 SER O    1 1 
       19 20812 1 1 42 SER OG   O   1.257   4.784 12.377 1.00 . A A . 42 SER OG   1 1 
       19 20813 1 1 43 LEU C    C   3.358   4.630  6.565 1.00 . A A . 43 LEU C    1 1 
       19 20814 1 1 43 LEU CA   C   1.844   4.494  6.556 1.00 . A A . 43 LEU CA   1 1 
       19 20815 1 1 43 LEU CB   C   1.194   5.511  5.612 1.00 . A A . 43 LEU CB   1 1 
       19 20816 1 1 43 LEU CD1  C   0.141   3.772  4.109 1.00 . A A . 43 LEU CD1  1 1 
       19 20817 1 1 43 LEU CD2  C  -1.032   4.463  6.209 1.00 . A A . 43 LEU CD2  1 1 
       19 20818 1 1 43 LEU CG   C  -0.137   4.947  5.061 1.00 . A A . 43 LEU CG   1 1 
       19 20819 1 1 43 LEU H    H   0.634   5.279  8.100 1.00 . A A . 43 LEU H    1 1 
       19 20820 1 1 43 LEU HA   H   1.627   3.501  6.199 1.00 . A A . 43 LEU HA   1 1 
       19 20821 1 1 43 LEU HB2  H   1.016   6.435  6.146 1.00 . A A . 43 LEU HB2  1 1 
       19 20822 1 1 43 LEU HB3  H   1.858   5.717  4.786 1.00 . A A . 43 LEU HB3  1 1 
       19 20823 1 1 43 LEU HD11 H  -0.030   2.834  4.618 1.00 . A A . 43 LEU HD11 1 1 
       19 20824 1 1 43 LEU HD12 H   1.153   3.801  3.731 1.00 . A A . 43 LEU HD12 1 1 
       19 20825 1 1 43 LEU HD13 H  -0.539   3.834  3.274 1.00 . A A . 43 LEU HD13 1 1 
       19 20826 1 1 43 LEU HD21 H  -0.666   3.529  6.607 1.00 . A A . 43 LEU HD21 1 1 
       19 20827 1 1 43 LEU HD22 H  -2.033   4.317  5.833 1.00 . A A . 43 LEU HD22 1 1 
       19 20828 1 1 43 LEU HD23 H  -1.071   5.207  6.987 1.00 . A A . 43 LEU HD23 1 1 
       19 20829 1 1 43 LEU HG   H  -0.644   5.723  4.506 1.00 . A A . 43 LEU HG   1 1 
       19 20830 1 1 43 LEU N    N   1.297   4.584  7.895 1.00 . A A . 43 LEU N    1 1 
       19 20831 1 1 43 LEU O    O   4.045   3.872  5.900 1.00 . A A . 43 LEU O    1 1 
       19 20832 1 1 44 GLN C    C   5.974   4.273  7.701 1.00 . A A . 44 GLN C    1 1 
       19 20833 1 1 44 GLN CA   C   5.342   5.652  7.474 1.00 . A A . 44 GLN CA   1 1 
       19 20834 1 1 44 GLN CB   C   5.760   6.636  8.592 1.00 . A A . 44 GLN CB   1 1 
       19 20835 1 1 44 GLN CD   C   3.746   7.062 10.022 1.00 . A A . 44 GLN CD   1 1 
       19 20836 1 1 44 GLN CG   C   5.057   6.300  9.917 1.00 . A A . 44 GLN CG   1 1 
       19 20837 1 1 44 GLN H    H   3.310   6.079  7.953 1.00 . A A . 44 GLN H    1 1 
       19 20838 1 1 44 GLN HA   H   5.690   6.032  6.523 1.00 . A A . 44 GLN HA   1 1 
       19 20839 1 1 44 GLN HB2  H   6.830   6.574  8.726 1.00 . A A . 44 GLN HB2  1 1 
       19 20840 1 1 44 GLN HB3  H   5.503   7.643  8.297 1.00 . A A . 44 GLN HB3  1 1 
       19 20841 1 1 44 GLN HE21 H   4.268   8.039 11.660 1.00 . A A . 44 GLN HE21 1 1 
       19 20842 1 1 44 GLN HE22 H   2.726   8.401 11.074 1.00 . A A . 44 GLN HE22 1 1 
       19 20843 1 1 44 GLN HG2  H   4.882   5.240 10.013 1.00 . A A . 44 GLN HG2  1 1 
       19 20844 1 1 44 GLN HG3  H   5.701   6.612 10.730 1.00 . A A . 44 GLN HG3  1 1 
       19 20845 1 1 44 GLN N    N   3.888   5.523  7.386 1.00 . A A . 44 GLN N    1 1 
       19 20846 1 1 44 GLN NE2  N   3.563   7.898 10.992 1.00 . A A . 44 GLN NE2  1 1 
       19 20847 1 1 44 GLN O    O   7.000   3.943  7.099 1.00 . A A . 44 GLN O    1 1 
       19 20848 1 1 44 GLN OE1  O   2.859   6.886  9.180 1.00 . A A . 44 GLN OE1  1 1 
       19 20849 1 1 45 LEU C    C   5.285   1.203  7.532 1.00 . A A . 45 LEU C    1 1 
       19 20850 1 1 45 LEU CA   C   5.702   2.063  8.726 1.00 . A A . 45 LEU CA   1 1 
       19 20851 1 1 45 LEU CB   C   5.046   1.519 10.013 1.00 . A A . 45 LEU CB   1 1 
       19 20852 1 1 45 LEU CD1  C   5.332  -0.256 11.770 1.00 . A A . 45 LEU CD1  1 1 
       19 20853 1 1 45 LEU CD2  C   4.585  -0.907  9.474 1.00 . A A . 45 LEU CD2  1 1 
       19 20854 1 1 45 LEU CG   C   5.474   0.058 10.276 1.00 . A A . 45 LEU CG   1 1 
       19 20855 1 1 45 LEU H    H   4.456   3.768  8.886 1.00 . A A . 45 LEU H    1 1 
       19 20856 1 1 45 LEU HA   H   6.774   2.016  8.834 1.00 . A A . 45 LEU HA   1 1 
       19 20857 1 1 45 LEU HB2  H   5.357   2.146 10.837 1.00 . A A . 45 LEU HB2  1 1 
       19 20858 1 1 45 LEU HB3  H   3.972   1.576  9.927 1.00 . A A . 45 LEU HB3  1 1 
       19 20859 1 1 45 LEU HD11 H   6.055  -1.004 12.052 1.00 . A A . 45 LEU HD11 1 1 
       19 20860 1 1 45 LEU HD12 H   4.345  -0.648 11.972 1.00 . A A . 45 LEU HD12 1 1 
       19 20861 1 1 45 LEU HD13 H   5.489   0.633 12.363 1.00 . A A . 45 LEU HD13 1 1 
       19 20862 1 1 45 LEU HD21 H   4.284  -1.729 10.108 1.00 . A A . 45 LEU HD21 1 1 
       19 20863 1 1 45 LEU HD22 H   5.155  -1.305  8.647 1.00 . A A . 45 LEU HD22 1 1 
       19 20864 1 1 45 LEU HD23 H   3.703  -0.410  9.100 1.00 . A A . 45 LEU HD23 1 1 
       19 20865 1 1 45 LEU HG   H   6.510  -0.068  9.992 1.00 . A A . 45 LEU HG   1 1 
       19 20866 1 1 45 LEU N    N   5.303   3.454  8.512 1.00 . A A . 45 LEU N    1 1 
       19 20867 1 1 45 LEU O    O   6.070   0.399  7.012 1.00 . A A . 45 LEU O    1 1 
       19 20868 1 1 46 ALA C    C   4.152   0.775  4.751 1.00 . A A . 46 ALA C    1 1 
       19 20869 1 1 46 ALA CA   C   3.442   0.540  6.067 1.00 . A A . 46 ALA CA   1 1 
       19 20870 1 1 46 ALA CB   C   1.946   0.826  5.911 1.00 . A A . 46 ALA CB   1 1 
       19 20871 1 1 46 ALA H    H   3.453   1.985  7.627 1.00 . A A . 46 ALA H    1 1 
       19 20872 1 1 46 ALA HA   H   3.567  -0.500  6.327 1.00 . A A . 46 ALA HA   1 1 
       19 20873 1 1 46 ALA HB1  H   1.467  -0.037  5.473 1.00 . A A . 46 ALA HB1  1 1 
       19 20874 1 1 46 ALA HB2  H   1.811   1.675  5.257 1.00 . A A . 46 ALA HB2  1 1 
       19 20875 1 1 46 ALA HB3  H   1.508   1.033  6.876 1.00 . A A . 46 ALA HB3  1 1 
       19 20876 1 1 46 ALA N    N   4.023   1.350  7.139 1.00 . A A . 46 ALA N    1 1 
       19 20877 1 1 46 ALA O    O   4.321  -0.144  3.961 1.00 . A A . 46 ALA O    1 1 
       19 20878 1 1 47 LEU C    C   6.520   1.596  3.132 1.00 . A A . 47 LEU C    1 1 
       19 20879 1 1 47 LEU CA   C   5.226   2.367  3.287 1.00 . A A . 47 LEU CA   1 1 
       19 20880 1 1 47 LEU CB   C   5.486   3.877  3.228 1.00 . A A . 47 LEU CB   1 1 
       19 20881 1 1 47 LEU CD1  C   4.387   6.123  3.293 1.00 . A A . 47 LEU CD1  1 1 
       19 20882 1 1 47 LEU CD2  C   3.592   4.425  1.659 1.00 . A A . 47 LEU CD2  1 1 
       19 20883 1 1 47 LEU CG   C   4.150   4.634  3.074 1.00 . A A . 47 LEU CG   1 1 
       19 20884 1 1 47 LEU H    H   4.391   2.700  5.194 1.00 . A A . 47 LEU H    1 1 
       19 20885 1 1 47 LEU HA   H   4.576   2.095  2.472 1.00 . A A . 47 LEU HA   1 1 
       19 20886 1 1 47 LEU HB2  H   5.987   4.179  4.136 1.00 . A A . 47 LEU HB2  1 1 
       19 20887 1 1 47 LEU HB3  H   6.125   4.092  2.382 1.00 . A A . 47 LEU HB3  1 1 
       19 20888 1 1 47 LEU HD11 H   4.893   6.267  4.235 1.00 . A A . 47 LEU HD11 1 1 
       19 20889 1 1 47 LEU HD12 H   3.437   6.639  3.319 1.00 . A A . 47 LEU HD12 1 1 
       19 20890 1 1 47 LEU HD13 H   4.998   6.514  2.492 1.00 . A A . 47 LEU HD13 1 1 
       19 20891 1 1 47 LEU HD21 H   2.721   5.053  1.535 1.00 . A A . 47 LEU HD21 1 1 
       19 20892 1 1 47 LEU HD22 H   3.307   3.395  1.511 1.00 . A A . 47 LEU HD22 1 1 
       19 20893 1 1 47 LEU HD23 H   4.333   4.702  0.923 1.00 . A A . 47 LEU HD23 1 1 
       19 20894 1 1 47 LEU HG   H   3.436   4.283  3.805 1.00 . A A . 47 LEU HG   1 1 
       19 20895 1 1 47 LEU N    N   4.559   2.002  4.521 1.00 . A A . 47 LEU N    1 1 
       19 20896 1 1 47 LEU O    O   6.835   1.121  2.047 1.00 . A A . 47 LEU O    1 1 
       19 20897 1 1 48 LYS C    C   8.162  -0.744  3.680 1.00 . A A . 48 LYS C    1 1 
       19 20898 1 1 48 LYS CA   C   8.486   0.656  4.182 1.00 . A A . 48 LYS CA   1 1 
       19 20899 1 1 48 LYS CB   C   9.086   0.539  5.597 1.00 . A A . 48 LYS CB   1 1 
       19 20900 1 1 48 LYS CD   C  10.207   2.811  5.440 1.00 . A A . 48 LYS CD   1 1 
       19 20901 1 1 48 LYS CE   C  10.115   4.268  5.948 1.00 . A A . 48 LYS CE   1 1 
       19 20902 1 1 48 LYS CG   C   9.237   1.926  6.237 1.00 . A A . 48 LYS CG   1 1 
       19 20903 1 1 48 LYS H    H   6.906   1.760  5.083 1.00 . A A . 48 LYS H    1 1 
       19 20904 1 1 48 LYS HA   H   9.200   1.124  3.523 1.00 . A A . 48 LYS HA   1 1 
       19 20905 1 1 48 LYS HB2  H   8.437  -0.065  6.214 1.00 . A A . 48 LYS HB2  1 1 
       19 20906 1 1 48 LYS HB3  H  10.053   0.060  5.546 1.00 . A A . 48 LYS HB3  1 1 
       19 20907 1 1 48 LYS HD2  H  11.223   2.456  5.553 1.00 . A A . 48 LYS HD2  1 1 
       19 20908 1 1 48 LYS HD3  H   9.950   2.802  4.390 1.00 . A A . 48 LYS HD3  1 1 
       19 20909 1 1 48 LYS HE2  H  11.105   4.675  6.083 1.00 . A A . 48 LYS HE2  1 1 
       19 20910 1 1 48 LYS HE3  H   9.576   4.871  5.230 1.00 . A A . 48 LYS HE3  1 1 
       19 20911 1 1 48 LYS HG2  H   8.262   2.381  6.286 1.00 . A A . 48 LYS HG2  1 1 
       19 20912 1 1 48 LYS HG3  H   9.610   1.789  7.241 1.00 . A A . 48 LYS HG3  1 1 
       19 20913 1 1 48 LYS HZ1  H   9.836   3.678  7.962 1.00 . A A . 48 LYS HZ1  1 1 
       19 20914 1 1 48 LYS HZ2  H   8.389   4.099  7.183 1.00 . A A . 48 LYS HZ2  1 1 
       19 20915 1 1 48 LYS HZ3  H   9.500   5.281  7.655 1.00 . A A . 48 LYS HZ3  1 1 
       19 20916 1 1 48 LYS N    N   7.239   1.409  4.230 1.00 . A A . 48 LYS N    1 1 
       19 20917 1 1 48 LYS NZ   N   9.408   4.320  7.263 1.00 . A A . 48 LYS NZ   1 1 
       19 20918 1 1 48 LYS O    O   8.793  -1.249  2.744 1.00 . A A . 48 LYS O    1 1 
       19 20919 1 1 49 ILE C    C   6.023  -2.439  2.360 1.00 . A A . 49 ILE C    1 1 
       19 20920 1 1 49 ILE CA   C   6.565  -2.573  3.786 1.00 . A A . 49 ILE CA   1 1 
       19 20921 1 1 49 ILE CB   C   5.442  -3.019  4.750 1.00 . A A . 49 ILE CB   1 1 
       19 20922 1 1 49 ILE CD1  C   7.130  -4.042  6.307 1.00 . A A . 49 ILE CD1  1 1 
       19 20923 1 1 49 ILE CG1  C   5.971  -3.046  6.193 1.00 . A A . 49 ILE CG1  1 1 
       19 20924 1 1 49 ILE CG2  C   4.943  -4.416  4.376 1.00 . A A . 49 ILE CG2  1 1 
       19 20925 1 1 49 ILE H    H   6.599  -0.781  4.890 1.00 . A A . 49 ILE H    1 1 
       19 20926 1 1 49 ILE HA   H   7.346  -3.316  3.792 1.00 . A A . 49 ILE HA   1 1 
       19 20927 1 1 49 ILE HB   H   4.615  -2.327  4.677 1.00 . A A . 49 ILE HB   1 1 
       19 20928 1 1 49 ILE HD11 H   8.049  -3.548  6.026 1.00 . A A . 49 ILE HD11 1 1 
       19 20929 1 1 49 ILE HD12 H   6.963  -4.885  5.654 1.00 . A A . 49 ILE HD12 1 1 
       19 20930 1 1 49 ILE HD13 H   7.221  -4.395  7.325 1.00 . A A . 49 ILE HD13 1 1 
       19 20931 1 1 49 ILE HG12 H   6.307  -2.059  6.472 1.00 . A A . 49 ILE HG12 1 1 
       19 20932 1 1 49 ILE HG13 H   5.178  -3.343  6.861 1.00 . A A . 49 ILE HG13 1 1 
       19 20933 1 1 49 ILE HG21 H   4.329  -4.368  3.490 1.00 . A A . 49 ILE HG21 1 1 
       19 20934 1 1 49 ILE HG22 H   4.369  -4.812  5.201 1.00 . A A . 49 ILE HG22 1 1 
       19 20935 1 1 49 ILE HG23 H   5.796  -5.056  4.196 1.00 . A A . 49 ILE HG23 1 1 
       19 20936 1 1 49 ILE N    N   7.096  -1.298  4.226 1.00 . A A . 49 ILE N    1 1 
       19 20937 1 1 49 ILE O    O   6.197  -3.332  1.519 1.00 . A A . 49 ILE O    1 1 
       19 20938 1 1 50 ALA C    C   5.569  -1.205 -0.331 1.00 . A A . 50 ALA C    1 1 
       19 20939 1 1 50 ALA CA   C   4.622  -1.112  0.851 1.00 . A A . 50 ALA CA   1 1 
       19 20940 1 1 50 ALA CB   C   3.931   0.250  0.851 1.00 . A A . 50 ALA CB   1 1 
       19 20941 1 1 50 ALA H    H   5.153  -0.716  2.858 1.00 . A A . 50 ALA H    1 1 
       19 20942 1 1 50 ALA HA   H   3.861  -1.868  0.730 1.00 . A A . 50 ALA HA   1 1 
       19 20943 1 1 50 ALA HB1  H   3.272   0.308 -0.003 1.00 . A A . 50 ALA HB1  1 1 
       19 20944 1 1 50 ALA HB2  H   4.677   1.027  0.771 1.00 . A A . 50 ALA HB2  1 1 
       19 20945 1 1 50 ALA HB3  H   3.358   0.376  1.758 1.00 . A A . 50 ALA HB3  1 1 
       19 20946 1 1 50 ALA N    N   5.305  -1.348  2.120 1.00 . A A . 50 ALA N    1 1 
       19 20947 1 1 50 ALA O    O   5.155  -1.566 -1.437 1.00 . A A . 50 ALA O    1 1 
       19 20948 1 1 51 TYR C    C   7.832  -2.423 -1.700 1.00 . A A . 51 TYR C    1 1 
       19 20949 1 1 51 TYR CA   C   7.778  -0.986 -1.223 1.00 . A A . 51 TYR CA   1 1 
       19 20950 1 1 51 TYR CB   C   9.174  -0.506 -0.809 1.00 . A A . 51 TYR CB   1 1 
       19 20951 1 1 51 TYR CD1  C   9.230   1.796 -1.840 1.00 . A A . 51 TYR CD1  1 1 
       19 20952 1 1 51 TYR CD2  C   9.065   1.599  0.561 1.00 . A A . 51 TYR CD2  1 1 
       19 20953 1 1 51 TYR CE1  C   9.205   3.189 -1.730 1.00 . A A . 51 TYR CE1  1 1 
       19 20954 1 1 51 TYR CE2  C   9.038   2.992  0.674 1.00 . A A . 51 TYR CE2  1 1 
       19 20955 1 1 51 TYR CG   C   9.160   1.001 -0.692 1.00 . A A . 51 TYR CG   1 1 
       19 20956 1 1 51 TYR CZ   C   9.107   3.785 -0.473 1.00 . A A . 51 TYR CZ   1 1 
       19 20957 1 1 51 TYR H    H   7.107  -0.573  0.766 1.00 . A A . 51 TYR H    1 1 
       19 20958 1 1 51 TYR HA   H   7.421  -0.371 -2.036 1.00 . A A . 51 TYR HA   1 1 
       19 20959 1 1 51 TYR HB2  H   9.436  -0.951  0.140 1.00 . A A . 51 TYR HB2  1 1 
       19 20960 1 1 51 TYR HB3  H   9.898  -0.807 -1.553 1.00 . A A . 51 TYR HB3  1 1 
       19 20961 1 1 51 TYR HD1  H   9.304   1.338 -2.814 1.00 . A A . 51 TYR HD1  1 1 
       19 20962 1 1 51 TYR HD2  H   9.014   0.988  1.447 1.00 . A A . 51 TYR HD2  1 1 
       19 20963 1 1 51 TYR HE1  H   9.261   3.793 -2.623 1.00 . A A . 51 TYR HE1  1 1 
       19 20964 1 1 51 TYR HE2  H   8.959   3.442  1.652 1.00 . A A . 51 TYR HE2  1 1 
       19 20965 1 1 51 TYR HH   H   8.215   5.447 -0.690 1.00 . A A . 51 TYR HH   1 1 
       19 20966 1 1 51 TYR N    N   6.832  -0.880 -0.124 1.00 . A A . 51 TYR N    1 1 
       19 20967 1 1 51 TYR O    O   7.617  -2.698 -2.879 1.00 . A A . 51 TYR O    1 1 
       19 20968 1 1 51 TYR OH   O   9.079   5.157 -0.367 1.00 . A A . 51 TYR OH   1 1 
       19 20969 1 1 52 TYR C    C   6.406  -5.165 -1.371 1.00 . A A . 52 TYR C    1 1 
       19 20970 1 1 52 TYR CA   C   7.842  -4.764 -1.069 1.00 . A A . 52 TYR CA   1 1 
       19 20971 1 1 52 TYR CB   C   8.397  -5.635  0.060 1.00 . A A . 52 TYR CB   1 1 
       19 20972 1 1 52 TYR CD1  C  10.592  -6.393 -0.921 1.00 . A A . 52 TYR CD1  1 1 
       19 20973 1 1 52 TYR CD2  C  10.610  -4.848  0.952 1.00 . A A . 52 TYR CD2  1 1 
       19 20974 1 1 52 TYR CE1  C  11.987  -6.389 -0.941 1.00 . A A . 52 TYR CE1  1 1 
       19 20975 1 1 52 TYR CE2  C  12.008  -4.843  0.931 1.00 . A A . 52 TYR CE2  1 1 
       19 20976 1 1 52 TYR CG   C   9.903  -5.621  0.029 1.00 . A A . 52 TYR CG   1 1 
       19 20977 1 1 52 TYR CZ   C  12.698  -5.616 -0.018 1.00 . A A . 52 TYR CZ   1 1 
       19 20978 1 1 52 TYR H    H   7.964  -3.053  0.184 1.00 . A A . 52 TYR H    1 1 
       19 20979 1 1 52 TYR HA   H   8.421  -4.946 -1.960 1.00 . A A . 52 TYR HA   1 1 
       19 20980 1 1 52 TYR HB2  H   8.035  -5.238  0.999 1.00 . A A . 52 TYR HB2  1 1 
       19 20981 1 1 52 TYR HB3  H   8.032  -6.645 -0.057 1.00 . A A . 52 TYR HB3  1 1 
       19 20982 1 1 52 TYR HD1  H  10.054  -6.994 -1.644 1.00 . A A . 52 TYR HD1  1 1 
       19 20983 1 1 52 TYR HD2  H  10.085  -4.253  1.686 1.00 . A A . 52 TYR HD2  1 1 
       19 20984 1 1 52 TYR HE1  H  12.511  -6.985 -1.674 1.00 . A A . 52 TYR HE1  1 1 
       19 20985 1 1 52 TYR HE2  H  12.544  -4.241  1.650 1.00 . A A . 52 TYR HE2  1 1 
       19 20986 1 1 52 TYR HH   H  14.354  -4.807 -0.487 1.00 . A A . 52 TYR HH   1 1 
       19 20987 1 1 52 TYR N    N   7.946  -3.346 -0.752 1.00 . A A . 52 TYR N    1 1 
       19 20988 1 1 52 TYR O    O   6.160  -6.012 -2.230 1.00 . A A . 52 TYR O    1 1 
       19 20989 1 1 52 TYR OH   O  14.076  -5.621 -0.047 1.00 . A A . 52 TYR OH   1 1 
       19 20990 1 1 53 LEU C    C   3.295  -4.113 -1.596 1.00 . A A . 53 LEU C    1 1 
       19 20991 1 1 53 LEU CA   C   4.067  -5.048 -0.681 1.00 . A A . 53 LEU CA   1 1 
       19 20992 1 1 53 LEU CB   C   3.393  -5.078  0.697 1.00 . A A . 53 LEU CB   1 1 
       19 20993 1 1 53 LEU CD1  C   5.212  -6.420  1.816 1.00 . A A . 53 LEU CD1  1 1 
       19 20994 1 1 53 LEU CD2  C   2.856  -6.510  2.679 1.00 . A A . 53 LEU CD2  1 1 
       19 20995 1 1 53 LEU CG   C   3.728  -6.391  1.425 1.00 . A A . 53 LEU CG   1 1 
       19 20996 1 1 53 LEU H    H   5.747  -4.049  0.158 1.00 . A A . 53 LEU H    1 1 
       19 20997 1 1 53 LEU HA   H   4.029  -6.045 -1.094 1.00 . A A . 53 LEU HA   1 1 
       19 20998 1 1 53 LEU HB2  H   3.720  -4.220  1.268 1.00 . A A . 53 LEU HB2  1 1 
       19 20999 1 1 53 LEU HB3  H   2.324  -5.006  0.547 1.00 . A A . 53 LEU HB3  1 1 
       19 21000 1 1 53 LEU HD11 H   5.650  -5.437  1.760 1.00 . A A . 53 LEU HD11 1 1 
       19 21001 1 1 53 LEU HD12 H   5.748  -7.080  1.151 1.00 . A A . 53 LEU HD12 1 1 
       19 21002 1 1 53 LEU HD13 H   5.310  -6.796  2.823 1.00 . A A . 53 LEU HD13 1 1 
       19 21003 1 1 53 LEU HD21 H   3.467  -6.757  3.533 1.00 . A A . 53 LEU HD21 1 1 
       19 21004 1 1 53 LEU HD22 H   2.128  -7.292  2.519 1.00 . A A . 53 LEU HD22 1 1 
       19 21005 1 1 53 LEU HD23 H   2.352  -5.574  2.867 1.00 . A A . 53 LEU HD23 1 1 
       19 21006 1 1 53 LEU HG   H   3.548  -7.232  0.772 1.00 . A A . 53 LEU HG   1 1 
       19 21007 1 1 53 LEU N    N   5.476  -4.656 -0.567 1.00 . A A . 53 LEU N    1 1 
       19 21008 1 1 53 LEU O    O   3.152  -2.926 -1.307 1.00 . A A . 53 LEU O    1 1 
       19 21009 1 1 54 ASN C    C   0.437  -3.881 -3.101 1.00 . A A . 54 ASN C    1 1 
       19 21010 1 1 54 ASN CA   C   1.888  -3.886 -3.547 1.00 . A A . 54 ASN CA   1 1 
       19 21011 1 1 54 ASN CB   C   1.976  -4.462 -4.966 1.00 . A A . 54 ASN CB   1 1 
       19 21012 1 1 54 ASN CG   C   1.216  -3.568 -5.933 1.00 . A A . 54 ASN CG   1 1 
       19 21013 1 1 54 ASN H    H   2.800  -5.629 -2.779 1.00 . A A . 54 ASN H    1 1 
       19 21014 1 1 54 ASN HA   H   2.250  -2.868 -3.574 1.00 . A A . 54 ASN HA   1 1 
       19 21015 1 1 54 ASN HB2  H   3.008  -4.538 -5.272 1.00 . A A . 54 ASN HB2  1 1 
       19 21016 1 1 54 ASN HB3  H   1.535  -5.447 -4.967 1.00 . A A . 54 ASN HB3  1 1 
       19 21017 1 1 54 ASN HD21 H  -0.029  -4.990 -6.483 1.00 . A A . 54 ASN HD21 1 1 
       19 21018 1 1 54 ASN HD22 H  -0.290  -3.493 -7.235 1.00 . A A . 54 ASN HD22 1 1 
       19 21019 1 1 54 ASN N    N   2.704  -4.668 -2.632 1.00 . A A . 54 ASN N    1 1 
       19 21020 1 1 54 ASN ND2  N   0.220  -4.048 -6.608 1.00 . A A . 54 ASN ND2  1 1 
       19 21021 1 1 54 ASN O    O  -0.325  -4.786 -3.432 1.00 . A A . 54 ASN O    1 1 
       19 21022 1 1 54 ASN OD1  O   1.535  -2.382 -6.058 1.00 . A A . 54 ASN OD1  1 1 
       19 21023 1 1 55 THR C    C  -1.575  -1.308 -1.422 1.00 . A A . 55 THR C    1 1 
       19 21024 1 1 55 THR CA   C  -1.328  -2.719 -1.948 1.00 . A A . 55 THR CA   1 1 
       19 21025 1 1 55 THR CB   C  -1.708  -3.782 -0.895 1.00 . A A . 55 THR CB   1 1 
       19 21026 1 1 55 THR CG2  C  -3.012  -3.383 -0.192 1.00 . A A . 55 THR CG2  1 1 
       19 21027 1 1 55 THR H    H   0.687  -2.160 -2.122 1.00 . A A . 55 THR H    1 1 
       19 21028 1 1 55 THR HA   H  -1.930  -2.879 -2.829 1.00 . A A . 55 THR HA   1 1 
       19 21029 1 1 55 THR HB   H  -0.918  -3.839 -0.161 1.00 . A A . 55 THR HB   1 1 
       19 21030 1 1 55 THR HG1  H  -1.332  -5.034 -2.340 1.00 . A A . 55 THR HG1  1 1 
       19 21031 1 1 55 THR HG21 H  -3.381  -2.437 -0.559 1.00 . A A . 55 THR HG21 1 1 
       19 21032 1 1 55 THR HG22 H  -2.853  -3.298  0.872 1.00 . A A . 55 THR HG22 1 1 
       19 21033 1 1 55 THR HG23 H  -3.779  -4.112 -0.381 1.00 . A A . 55 THR HG23 1 1 
       19 21034 1 1 55 THR N    N   0.049  -2.866 -2.363 1.00 . A A . 55 THR N    1 1 
       19 21035 1 1 55 THR O    O  -1.090  -0.948 -0.345 1.00 . A A . 55 THR O    1 1 
       19 21036 1 1 55 THR OG1  O  -1.886  -5.058 -1.539 1.00 . A A . 55 THR OG1  1 1 
       19 21037 1 1 56 PRO C    C  -3.721   0.734 -0.487 1.00 . A A . 56 PRO C    1 1 
       19 21038 1 1 56 PRO CA   C  -2.739   0.818 -1.652 1.00 . A A . 56 PRO CA   1 1 
       19 21039 1 1 56 PRO CB   C  -3.382   1.458 -2.879 1.00 . A A . 56 PRO CB   1 1 
       19 21040 1 1 56 PRO CD   C  -3.104  -0.900 -3.353 1.00 . A A . 56 PRO CD   1 1 
       19 21041 1 1 56 PRO CG   C  -3.996   0.322 -3.619 1.00 . A A . 56 PRO CG   1 1 
       19 21042 1 1 56 PRO HA   H  -1.865   1.387 -1.385 1.00 . A A . 56 PRO HA   1 1 
       19 21043 1 1 56 PRO HB2  H  -4.133   2.171 -2.572 1.00 . A A . 56 PRO HB2  1 1 
       19 21044 1 1 56 PRO HB3  H  -2.634   1.936 -3.492 1.00 . A A . 56 PRO HB3  1 1 
       19 21045 1 1 56 PRO HD2  H  -3.722  -1.772 -3.191 1.00 . A A . 56 PRO HD2  1 1 
       19 21046 1 1 56 PRO HD3  H  -2.409  -1.066 -4.163 1.00 . A A . 56 PRO HD3  1 1 
       19 21047 1 1 56 PRO HG2  H  -5.010   0.154 -3.278 1.00 . A A . 56 PRO HG2  1 1 
       19 21048 1 1 56 PRO HG3  H  -3.992   0.526 -4.680 1.00 . A A . 56 PRO HG3  1 1 
       19 21049 1 1 56 PRO N    N  -2.359  -0.533 -2.123 1.00 . A A . 56 PRO N    1 1 
       19 21050 1 1 56 PRO O    O  -4.373  -0.293 -0.287 1.00 . A A . 56 PRO O    1 1 
       19 21051 1 1 57 LEU C    C  -6.193   1.613  0.844 1.00 . A A . 57 LEU C    1 1 
       19 21052 1 1 57 LEU CA   C  -4.786   1.869  1.362 1.00 . A A . 57 LEU CA   1 1 
       19 21053 1 1 57 LEU CB   C  -4.731   3.244  2.020 1.00 . A A . 57 LEU CB   1 1 
       19 21054 1 1 57 LEU CD1  C  -3.260   4.871  3.204 1.00 . A A . 57 LEU CD1  1 1 
       19 21055 1 1 57 LEU CD2  C  -3.133   2.452  3.788 1.00 . A A . 57 LEU CD2  1 1 
       19 21056 1 1 57 LEU CG   C  -3.349   3.455  2.651 1.00 . A A . 57 LEU CG   1 1 
       19 21057 1 1 57 LEU H    H  -3.355   2.626  0.001 1.00 . A A . 57 LEU H    1 1 
       19 21058 1 1 57 LEU HA   H  -4.497   1.124  2.092 1.00 . A A . 57 LEU HA   1 1 
       19 21059 1 1 57 LEU HB2  H  -4.929   4.010  1.283 1.00 . A A . 57 LEU HB2  1 1 
       19 21060 1 1 57 LEU HB3  H  -5.487   3.303  2.789 1.00 . A A . 57 LEU HB3  1 1 
       19 21061 1 1 57 LEU HD11 H  -2.257   5.249  3.069 1.00 . A A . 57 LEU HD11 1 1 
       19 21062 1 1 57 LEU HD12 H  -3.504   4.853  4.255 1.00 . A A . 57 LEU HD12 1 1 
       19 21063 1 1 57 LEU HD13 H  -3.957   5.512  2.685 1.00 . A A . 57 LEU HD13 1 1 
       19 21064 1 1 57 LEU HD21 H  -4.047   2.321  4.347 1.00 . A A . 57 LEU HD21 1 1 
       19 21065 1 1 57 LEU HD22 H  -2.367   2.828  4.448 1.00 . A A . 57 LEU HD22 1 1 
       19 21066 1 1 57 LEU HD23 H  -2.808   1.505  3.385 1.00 . A A . 57 LEU HD23 1 1 
       19 21067 1 1 57 LEU HG   H  -2.588   3.327  1.895 1.00 . A A . 57 LEU HG   1 1 
       19 21068 1 1 57 LEU N    N  -3.864   1.824  0.241 1.00 . A A . 57 LEU N    1 1 
       19 21069 1 1 57 LEU O    O  -6.985   0.904  1.460 1.00 . A A . 57 LEU O    1 1 
       19 21070 1 1 58 GLU C    C  -8.114   0.467 -0.981 1.00 . A A . 58 GLU C    1 1 
       19 21071 1 1 58 GLU CA   C  -7.777   1.964 -0.947 1.00 . A A . 58 GLU CA   1 1 
       19 21072 1 1 58 GLU CB   C  -7.745   2.521 -2.372 1.00 . A A . 58 GLU CB   1 1 
       19 21073 1 1 58 GLU CD   C  -7.420   4.626 -3.726 1.00 . A A . 58 GLU CD   1 1 
       19 21074 1 1 58 GLU CG   C  -7.545   4.047 -2.324 1.00 . A A . 58 GLU CG   1 1 
       19 21075 1 1 58 GLU H    H  -5.793   2.694 -0.773 1.00 . A A . 58 GLU H    1 1 
       19 21076 1 1 58 GLU HA   H  -8.529   2.488 -0.375 1.00 . A A . 58 GLU HA   1 1 
       19 21077 1 1 58 GLU HB2  H  -6.951   2.060 -2.943 1.00 . A A . 58 GLU HB2  1 1 
       19 21078 1 1 58 GLU HB3  H  -8.698   2.312 -2.838 1.00 . A A . 58 GLU HB3  1 1 
       19 21079 1 1 58 GLU HG2  H  -8.391   4.498 -1.829 1.00 . A A . 58 GLU HG2  1 1 
       19 21080 1 1 58 GLU HG3  H  -6.649   4.275 -1.765 1.00 . A A . 58 GLU HG3  1 1 
       19 21081 1 1 58 GLU N    N  -6.478   2.156 -0.322 1.00 . A A . 58 GLU N    1 1 
       19 21082 1 1 58 GLU O    O  -9.254   0.070 -0.712 1.00 . A A . 58 GLU O    1 1 
       19 21083 1 1 58 GLU OE1  O  -7.615   3.904 -4.682 1.00 . A A . 58 GLU OE1  1 1 
       19 21084 1 1 58 GLU OE2  O  -7.106   5.791 -3.826 1.00 . A A . 58 GLU OE2  1 1 
       19 21085 1 1 59 ASP C    C  -7.650  -2.286  0.181 1.00 . A A . 59 ASP C    1 1 
       19 21086 1 1 59 ASP CA   C  -7.293  -1.813 -1.222 1.00 . A A . 59 ASP CA   1 1 
       19 21087 1 1 59 ASP CB   C  -6.035  -2.535 -1.711 1.00 . A A . 59 ASP CB   1 1 
       19 21088 1 1 59 ASP CG   C  -6.321  -4.013 -1.915 1.00 . A A . 59 ASP CG   1 1 
       19 21089 1 1 59 ASP H    H  -6.209   0.013 -1.381 1.00 . A A . 59 ASP H    1 1 
       19 21090 1 1 59 ASP HA   H  -8.119  -2.062 -1.873 1.00 . A A . 59 ASP HA   1 1 
       19 21091 1 1 59 ASP HB2  H  -5.728  -2.091 -2.647 1.00 . A A . 59 ASP HB2  1 1 
       19 21092 1 1 59 ASP HB3  H  -5.254  -2.405 -0.979 1.00 . A A . 59 ASP HB3  1 1 
       19 21093 1 1 59 ASP N    N  -7.105  -0.362 -1.241 1.00 . A A . 59 ASP N    1 1 
       19 21094 1 1 59 ASP O    O  -8.527  -3.131  0.355 1.00 . A A . 59 ASP O    1 1 
       19 21095 1 1 59 ASP OD1  O  -7.080  -4.331 -2.804 1.00 . A A . 59 ASP OD1  1 1 
       19 21096 1 1 59 ASP OD2  O  -5.764  -4.814 -1.192 1.00 . A A . 59 ASP OD2  1 1 
       19 21097 1 1 60 ILE C    C  -8.707  -1.525  2.900 1.00 . A A . 60 ILE C    1 1 
       19 21098 1 1 60 ILE CA   C  -7.322  -2.043  2.568 1.00 . A A . 60 ILE CA   1 1 
       19 21099 1 1 60 ILE CB   C  -6.253  -1.518  3.576 1.00 . A A . 60 ILE CB   1 1 
       19 21100 1 1 60 ILE CD1  C  -5.686   0.177  5.332 1.00 . A A . 60 ILE CD1  1 1 
       19 21101 1 1 60 ILE CG1  C  -6.665  -0.170  4.206 1.00 . A A . 60 ILE CG1  1 1 
       19 21102 1 1 60 ILE CG2  C  -4.899  -1.348  2.883 1.00 . A A . 60 ILE CG2  1 1 
       19 21103 1 1 60 ILE H    H  -6.348  -1.010  0.980 1.00 . A A . 60 ILE H    1 1 
       19 21104 1 1 60 ILE HA   H  -7.370  -3.119  2.636 1.00 . A A . 60 ILE HA   1 1 
       19 21105 1 1 60 ILE HB   H  -6.143  -2.266  4.348 1.00 . A A . 60 ILE HB   1 1 
       19 21106 1 1 60 ILE HD11 H  -5.761  -0.558  6.119 1.00 . A A . 60 ILE HD11 1 1 
       19 21107 1 1 60 ILE HD12 H  -5.914   1.160  5.719 1.00 . A A . 60 ILE HD12 1 1 
       19 21108 1 1 60 ILE HD13 H  -4.681   0.174  4.936 1.00 . A A . 60 ILE HD13 1 1 
       19 21109 1 1 60 ILE HG12 H  -6.612   0.632  3.490 1.00 . A A . 60 ILE HG12 1 1 
       19 21110 1 1 60 ILE HG13 H  -7.654  -0.210  4.636 1.00 . A A . 60 ILE HG13 1 1 
       19 21111 1 1 60 ILE HG21 H  -4.502  -2.310  2.605 1.00 . A A . 60 ILE HG21 1 1 
       19 21112 1 1 60 ILE HG22 H  -4.219  -0.847  3.557 1.00 . A A . 60 ILE HG22 1 1 
       19 21113 1 1 60 ILE HG23 H  -5.001  -0.733  2.004 1.00 . A A . 60 ILE HG23 1 1 
       19 21114 1 1 60 ILE N    N  -7.006  -1.706  1.185 1.00 . A A . 60 ILE N    1 1 
       19 21115 1 1 60 ILE O    O  -9.488  -2.190  3.576 1.00 . A A . 60 ILE O    1 1 
       19 21116 1 1 61 PHE C    C -11.438  -0.671  2.171 1.00 . A A . 61 PHE C    1 1 
       19 21117 1 1 61 PHE CA   C -10.329   0.264  2.571 1.00 . A A . 61 PHE CA   1 1 
       19 21118 1 1 61 PHE CB   C -10.475   1.594  1.831 1.00 . A A . 61 PHE CB   1 1 
       19 21119 1 1 61 PHE CD1  C -10.852   3.111  3.801 1.00 . A A . 61 PHE CD1  1 1 
       19 21120 1 1 61 PHE CD2  C  -8.841   3.395  2.487 1.00 . A A . 61 PHE CD2  1 1 
       19 21121 1 1 61 PHE CE1  C -10.461   4.165  4.631 1.00 . A A . 61 PHE CE1  1 1 
       19 21122 1 1 61 PHE CE2  C  -8.447   4.449  3.315 1.00 . A A . 61 PHE CE2  1 1 
       19 21123 1 1 61 PHE CG   C -10.042   2.727  2.728 1.00 . A A . 61 PHE CG   1 1 
       19 21124 1 1 61 PHE CZ   C  -9.257   4.835  4.389 1.00 . A A . 61 PHE CZ   1 1 
       19 21125 1 1 61 PHE H    H  -8.347   0.109  1.811 1.00 . A A . 61 PHE H    1 1 
       19 21126 1 1 61 PHE HA   H -10.425   0.454  3.629 1.00 . A A . 61 PHE HA   1 1 
       19 21127 1 1 61 PHE HB2  H  -9.887   1.574  0.927 1.00 . A A . 61 PHE HB2  1 1 
       19 21128 1 1 61 PHE HB3  H -11.509   1.732  1.548 1.00 . A A . 61 PHE HB3  1 1 
       19 21129 1 1 61 PHE HD1  H -11.784   2.599  3.994 1.00 . A A . 61 PHE HD1  1 1 
       19 21130 1 1 61 PHE HD2  H  -8.209   3.107  1.662 1.00 . A A . 61 PHE HD2  1 1 
       19 21131 1 1 61 PHE HE1  H -11.085   4.464  5.461 1.00 . A A . 61 PHE HE1  1 1 
       19 21132 1 1 61 PHE HE2  H  -7.517   4.963  3.121 1.00 . A A . 61 PHE HE2  1 1 
       19 21133 1 1 61 PHE HZ   H  -8.958   5.650  5.032 1.00 . A A . 61 PHE HZ   1 1 
       19 21134 1 1 61 PHE N    N  -9.023  -0.344  2.364 1.00 . A A . 61 PHE N    1 1 
       19 21135 1 1 61 PHE O    O -12.545  -0.585  2.714 1.00 . A A . 61 PHE O    1 1 
       19 21136 1 1 62 GLN C    C -12.877  -3.068  2.105 1.00 . A A . 62 GLN C    1 1 
       19 21137 1 1 62 GLN CA   C -12.135  -2.590  0.870 1.00 . A A . 62 GLN CA   1 1 
       19 21138 1 1 62 GLN CB   C -11.464  -3.780  0.157 1.00 . A A . 62 GLN CB   1 1 
       19 21139 1 1 62 GLN CD   C -13.643  -4.477 -0.893 1.00 . A A . 62 GLN CD   1 1 
       19 21140 1 1 62 GLN CG   C -12.480  -4.927 -0.024 1.00 . A A . 62 GLN CG   1 1 
       19 21141 1 1 62 GLN H    H -10.243  -1.631  0.882 1.00 . A A . 62 GLN H    1 1 
       19 21142 1 1 62 GLN HA   H -12.839  -2.136  0.188 1.00 . A A . 62 GLN HA   1 1 
       19 21143 1 1 62 GLN HB2  H -11.089  -3.466 -0.807 1.00 . A A . 62 GLN HB2  1 1 
       19 21144 1 1 62 GLN HB3  H -10.647  -4.141  0.762 1.00 . A A . 62 GLN HB3  1 1 
       19 21145 1 1 62 GLN HE21 H -15.017  -4.696  0.541 1.00 . A A . 62 GLN HE21 1 1 
       19 21146 1 1 62 GLN HE22 H -15.593  -4.148 -0.948 1.00 . A A . 62 GLN HE22 1 1 
       19 21147 1 1 62 GLN HG2  H -11.977  -5.749 -0.511 1.00 . A A . 62 GLN HG2  1 1 
       19 21148 1 1 62 GLN HG3  H -12.841  -5.258  0.936 1.00 . A A . 62 GLN HG3  1 1 
       19 21149 1 1 62 GLN N    N -11.149  -1.590  1.253 1.00 . A A . 62 GLN N    1 1 
       19 21150 1 1 62 GLN NE2  N -14.841  -4.440 -0.392 1.00 . A A . 62 GLN NE2  1 1 
       19 21151 1 1 62 GLN O    O -12.296  -3.703  2.987 1.00 . A A . 62 GLN O    1 1 
       19 21152 1 1 62 GLN OE1  O -13.450  -4.138 -2.057 1.00 . A A . 62 GLN OE1  1 1 
       19 21153 1 1 63 TRP C    C -15.779  -4.194  3.113 1.00 . A A . 63 TRP C    1 1 
       19 21154 1 1 63 TRP CA   C -14.910  -2.984  3.383 1.00 . A A . 63 TRP CA   1 1 
       19 21155 1 1 63 TRP CB   C -15.775  -1.772  3.759 1.00 . A A . 63 TRP CB   1 1 
       19 21156 1 1 63 TRP CD1  C -17.699  -2.172  5.345 1.00 . A A . 63 TRP CD1  1 1 
       19 21157 1 1 63 TRP CD2  C -15.723  -2.019  6.400 1.00 . A A . 63 TRP CD2  1 1 
       19 21158 1 1 63 TRP CE2  C -16.695  -2.251  7.396 1.00 . A A . 63 TRP CE2  1 1 
       19 21159 1 1 63 TRP CE3  C -14.384  -1.879  6.800 1.00 . A A . 63 TRP CE3  1 1 
       19 21160 1 1 63 TRP CG   C -16.383  -1.978  5.107 1.00 . A A . 63 TRP CG   1 1 
       19 21161 1 1 63 TRP CH2  C -15.016  -2.197  9.123 1.00 . A A . 63 TRP CH2  1 1 
       19 21162 1 1 63 TRP CZ2  C -16.352  -2.338  8.742 1.00 . A A . 63 TRP CZ2  1 1 
       19 21163 1 1 63 TRP CZ3  C -14.032  -1.972  8.156 1.00 . A A . 63 TRP CZ3  1 1 
       19 21164 1 1 63 TRP H    H -14.492  -2.109  1.505 1.00 . A A . 63 TRP H    1 1 
       19 21165 1 1 63 TRP HA   H -14.240  -3.196  4.205 1.00 . A A . 63 TRP HA   1 1 
       19 21166 1 1 63 TRP HB2  H -15.151  -0.890  3.786 1.00 . A A . 63 TRP HB2  1 1 
       19 21167 1 1 63 TRP HB3  H -16.555  -1.640  3.023 1.00 . A A . 63 TRP HB3  1 1 
       19 21168 1 1 63 TRP HD1  H -18.482  -2.198  4.602 1.00 . A A . 63 TRP HD1  1 1 
       19 21169 1 1 63 TRP HE1  H -18.753  -2.498  7.134 1.00 . A A . 63 TRP HE1  1 1 
       19 21170 1 1 63 TRP HE3  H -13.627  -1.700  6.052 1.00 . A A . 63 TRP HE3  1 1 
       19 21171 1 1 63 TRP HH2  H -14.742  -2.270 10.168 1.00 . A A . 63 TRP HH2  1 1 
       19 21172 1 1 63 TRP HZ2  H -17.111  -2.514  9.489 1.00 . A A . 63 TRP HZ2  1 1 
       19 21173 1 1 63 TRP HZ3  H -13.000  -1.863  8.461 1.00 . A A . 63 TRP HZ3  1 1 
       19 21174 1 1 63 TRP N    N -14.121  -2.674  2.213 1.00 . A A . 63 TRP N    1 1 
       19 21175 1 1 63 TRP NE1  N -17.883  -2.338  6.703 1.00 . A A . 63 TRP NE1  1 1 
       19 21176 1 1 63 TRP O    O -15.801  -4.711  1.993 1.00 . A A . 63 TRP O    1 1 
       19 21177 1 1 64 GLN C    C -18.868  -5.255  4.179 1.00 . A A . 64 GLN C    1 1 
       19 21178 1 1 64 GLN CA   C -17.425  -5.739  3.991 1.00 . A A . 64 GLN CA   1 1 
       19 21179 1 1 64 GLN CB   C -17.092  -6.824  5.033 1.00 . A A . 64 GLN CB   1 1 
       19 21180 1 1 64 GLN CD   C -15.107  -8.258  4.423 1.00 . A A . 64 GLN CD   1 1 
       19 21181 1 1 64 GLN CG   C -15.564  -7.004  5.162 1.00 . A A . 64 GLN CG   1 1 
       19 21182 1 1 64 GLN H    H -16.470  -4.146  4.978 1.00 . A A . 64 GLN H    1 1 
       19 21183 1 1 64 GLN HA   H -17.334  -6.167  3.002 1.00 . A A . 64 GLN HA   1 1 
       19 21184 1 1 64 GLN HB2  H -17.506  -6.542  5.992 1.00 . A A . 64 GLN HB2  1 1 
       19 21185 1 1 64 GLN HB3  H -17.538  -7.759  4.729 1.00 . A A . 64 GLN HB3  1 1 
       19 21186 1 1 64 GLN HE21 H -15.899  -7.718  2.678 1.00 . A A . 64 GLN HE21 1 1 
       19 21187 1 1 64 GLN HE22 H -15.103  -9.210  2.686 1.00 . A A . 64 GLN HE22 1 1 
       19 21188 1 1 64 GLN HG2  H -15.021  -6.155  4.777 1.00 . A A . 64 GLN HG2  1 1 
       19 21189 1 1 64 GLN HG3  H -15.322  -7.119  6.207 1.00 . A A . 64 GLN HG3  1 1 
       19 21190 1 1 64 GLN N    N -16.512  -4.621  4.122 1.00 . A A . 64 GLN N    1 1 
       19 21191 1 1 64 GLN NE2  N -15.393  -8.405  3.165 1.00 . A A . 64 GLN NE2  1 1 
       19 21192 1 1 64 GLN O    O -19.574  -5.715  5.079 1.00 . A A . 64 GLN O    1 1 
       19 21193 1 1 64 GLN OE1  O -14.470  -9.133  5.017 1.00 . A A . 64 GLN OE1  1 1 
       19 21194 1 1 65 PRO C    C -21.745  -4.844  3.077 1.00 . A A . 65 PRO C    1 1 
       19 21195 1 1 65 PRO CA   C -20.706  -3.786  3.467 1.00 . A A . 65 PRO CA   1 1 
       19 21196 1 1 65 PRO CB   C -20.703  -2.617  2.476 1.00 . A A . 65 PRO CB   1 1 
       19 21197 1 1 65 PRO CD   C -18.636  -3.839  2.137 1.00 . A A . 65 PRO CD   1 1 
       19 21198 1 1 65 PRO CG   C -19.703  -2.997  1.435 1.00 . A A . 65 PRO CG   1 1 
       19 21199 1 1 65 PRO HA   H -20.891  -3.399  4.459 1.00 . A A . 65 PRO HA   1 1 
       19 21200 1 1 65 PRO HB2  H -21.685  -2.477  2.045 1.00 . A A . 65 PRO HB2  1 1 
       19 21201 1 1 65 PRO HB3  H -20.384  -1.708  2.963 1.00 . A A . 65 PRO HB3  1 1 
       19 21202 1 1 65 PRO HD2  H -18.305  -4.640  1.492 1.00 . A A . 65 PRO HD2  1 1 
       19 21203 1 1 65 PRO HD3  H -17.809  -3.203  2.406 1.00 . A A . 65 PRO HD3  1 1 
       19 21204 1 1 65 PRO HG2  H -20.171  -3.556  0.639 1.00 . A A . 65 PRO HG2  1 1 
       19 21205 1 1 65 PRO HG3  H -19.232  -2.116  1.027 1.00 . A A . 65 PRO HG3  1 1 
       19 21206 1 1 65 PRO N    N -19.315  -4.333  3.357 1.00 . A A . 65 PRO N    1 1 
       19 21207 1 1 65 PRO O    O -22.580  -4.627  2.185 1.00 . A A . 65 PRO O    1 1 
       19 21208 1 1 66 GLU C    C -23.625  -7.280  4.208 1.00 . A A . 66 GLU C    1 1 
       19 21209 1 1 66 GLU CA   C -22.392  -7.182  3.321 1.00 . A A . 66 GLU CA   1 1 
       19 21210 1 1 66 GLU CB   C -21.539  -8.437  3.473 1.00 . A A . 66 GLU CB   1 1 
       19 21211 1 1 66 GLU CD   C -19.504  -9.594  2.539 1.00 . A A . 66 GLU CD   1 1 
       19 21212 1 1 66 GLU CG   C -20.425  -8.393  2.423 1.00 . A A . 66 GLU CG   1 1 
       19 21213 1 1 66 GLU H    H -20.836  -6.132  4.273 1.00 . A A . 66 GLU H    1 1 
       19 21214 1 1 66 GLU HA   H -22.693  -7.114  2.285 1.00 . A A . 66 GLU HA   1 1 
       19 21215 1 1 66 GLU HB2  H -21.111  -8.469  4.464 1.00 . A A . 66 GLU HB2  1 1 
       19 21216 1 1 66 GLU HB3  H -22.138  -9.323  3.314 1.00 . A A . 66 GLU HB3  1 1 
       19 21217 1 1 66 GLU HG2  H -20.897  -8.373  1.455 1.00 . A A . 66 GLU HG2  1 1 
       19 21218 1 1 66 GLU HG3  H -19.865  -7.478  2.552 1.00 . A A . 66 GLU HG3  1 1 
       19 21219 1 1 66 GLU N    N -21.589  -6.024  3.655 1.00 . A A . 66 GLU N    1 1 
       19 21220 1 1 66 GLU O    O -23.473  -7.264  5.405 1.00 . A A . 66 GLU O    1 1 
       19 21221 1 1 66 GLU OXT  O -24.706  -7.376  3.678 1.00 . A A . 66 GLU OXT  1 1 
       19 21222 1 1 66 GLU OE1  O -19.697 -10.392  3.436 1.00 . A A . 66 GLU OE1  1 1 
       19 21223 1 1 66 GLU OE2  O -18.613  -9.701  1.726 1.00 . A A . 66 GLU OE2  1 1 
       20 21224 1 1  1 MET C    C -13.473  -3.743 13.019 1.00 . A A .  1 MET C    1 1 
       20 21225 1 1  1 MET CA   C -13.191  -4.470 14.327 1.00 . A A .  1 MET CA   1 1 
       20 21226 1 1  1 MET CB   C -11.975  -5.388 14.152 1.00 . A A .  1 MET CB   1 1 
       20 21227 1 1  1 MET CE   C  -9.749  -4.077 15.947 1.00 . A A .  1 MET CE   1 1 
       20 21228 1 1  1 MET CG   C -11.606  -6.023 15.496 1.00 . A A .  1 MET CG   1 1 
       20 21229 1 1  1 MET H1   H -15.228  -4.794 14.782 1.00 . A A .  1 MET H1   1 1 
       20 21230 1 1  1 MET HA   H -12.970  -3.742 15.094 1.00 . A A .  1 MET HA   1 1 
       20 21231 1 1  1 MET HB2  H -12.200  -6.156 13.428 1.00 . A A .  1 MET HB2  1 1 
       20 21232 1 1  1 MET HB3  H -11.134  -4.815 13.791 1.00 . A A .  1 MET HB3  1 1 
       20 21233 1 1  1 MET HE1  H -10.012  -3.329 15.212 1.00 . A A .  1 MET HE1  1 1 
       20 21234 1 1  1 MET HE2  H  -9.209  -4.886 15.480 1.00 . A A .  1 MET HE2  1 1 
       20 21235 1 1  1 MET HE3  H  -9.117  -3.628 16.699 1.00 . A A .  1 MET HE3  1 1 
       20 21236 1 1  1 MET HG2  H -12.434  -6.630 15.838 1.00 . A A .  1 MET HG2  1 1 
       20 21237 1 1  1 MET HG3  H -10.734  -6.647 15.368 1.00 . A A .  1 MET HG3  1 1 
       20 21238 1 1  1 MET N    N -14.357  -5.246 14.732 1.00 . A A .  1 MET N    1 1 
       20 21239 1 1  1 MET O    O -13.594  -4.375 11.966 1.00 . A A .  1 MET O    1 1 
       20 21240 1 1  1 MET SD   S -11.261  -4.722 16.709 1.00 . A A .  1 MET SD   1 1 
       20 21241 1 1  2 ILE C    C -12.651  -1.382 11.097 1.00 . A A .  2 ILE C    1 1 
       20 21242 1 1  2 ILE CA   C -13.913  -1.659 11.894 1.00 . A A .  2 ILE CA   1 1 
       20 21243 1 1  2 ILE CB   C -14.610  -0.336 12.258 1.00 . A A .  2 ILE CB   1 1 
       20 21244 1 1  2 ILE CD1  C -14.326   1.903 13.335 1.00 . A A .  2 ILE CD1  1 1 
       20 21245 1 1  2 ILE CG1  C -13.701   0.518 13.152 1.00 . A A .  2 ILE CG1  1 1 
       20 21246 1 1  2 ILE CG2  C -15.910  -0.627 13.008 1.00 . A A .  2 ILE CG2  1 1 
       20 21247 1 1  2 ILE H    H -13.539  -1.974 13.946 1.00 . A A .  2 ILE H    1 1 
       20 21248 1 1  2 ILE HA   H -14.578  -2.226 11.263 1.00 . A A .  2 ILE HA   1 1 
       20 21249 1 1  2 ILE HB   H -14.834   0.195 11.341 1.00 . A A .  2 ILE HB   1 1 
       20 21250 1 1  2 ILE HD11 H -15.068   1.866 14.120 1.00 . A A .  2 ILE HD11 1 1 
       20 21251 1 1  2 ILE HD12 H -14.798   2.223 12.417 1.00 . A A .  2 ILE HD12 1 1 
       20 21252 1 1  2 ILE HD13 H -13.562   2.612 13.604 1.00 . A A .  2 ILE HD13 1 1 
       20 21253 1 1  2 ILE HG12 H -13.623   0.068 14.128 1.00 . A A .  2 ILE HG12 1 1 
       20 21254 1 1  2 ILE HG13 H -12.722   0.639 12.717 1.00 . A A .  2 ILE HG13 1 1 
       20 21255 1 1  2 ILE HG21 H -16.555  -1.256 12.412 1.00 . A A .  2 ILE HG21 1 1 
       20 21256 1 1  2 ILE HG22 H -16.413   0.306 13.217 1.00 . A A .  2 ILE HG22 1 1 
       20 21257 1 1  2 ILE HG23 H -15.675  -1.123 13.938 1.00 . A A .  2 ILE HG23 1 1 
       20 21258 1 1  2 ILE N    N -13.620  -2.431 13.085 1.00 . A A .  2 ILE N    1 1 
       20 21259 1 1  2 ILE O    O -12.704  -1.180  9.890 1.00 . A A .  2 ILE O    1 1 
       20 21260 1 1  3 ILE C    C  -9.726  -2.324 10.376 1.00 . A A .  3 ILE C    1 1 
       20 21261 1 1  3 ILE CA   C -10.254  -1.097 11.099 1.00 . A A .  3 ILE CA   1 1 
       20 21262 1 1  3 ILE CB   C  -9.206  -0.588 12.113 1.00 . A A .  3 ILE CB   1 1 
       20 21263 1 1  3 ILE CD1  C  -9.811   1.825 11.709 1.00 . A A .  3 ILE CD1  1 1 
       20 21264 1 1  3 ILE CG1  C  -9.689   0.718 12.766 1.00 . A A .  3 ILE CG1  1 1 
       20 21265 1 1  3 ILE CG2  C  -7.861  -0.335 11.409 1.00 . A A .  3 ILE CG2  1 1 
       20 21266 1 1  3 ILE H    H -11.522  -1.572 12.732 1.00 . A A .  3 ILE H    1 1 
       20 21267 1 1  3 ILE HA   H -10.433  -0.314 10.378 1.00 . A A .  3 ILE HA   1 1 
       20 21268 1 1  3 ILE HB   H  -9.056  -1.346 12.869 1.00 . A A .  3 ILE HB   1 1 
       20 21269 1 1  3 ILE HD11 H  -9.274   2.690 12.069 1.00 . A A .  3 ILE HD11 1 1 
       20 21270 1 1  3 ILE HD12 H -10.847   2.095 11.566 1.00 . A A .  3 ILE HD12 1 1 
       20 21271 1 1  3 ILE HD13 H  -9.378   1.516 10.770 1.00 . A A .  3 ILE HD13 1 1 
       20 21272 1 1  3 ILE HG12 H -10.636   0.570 13.259 1.00 . A A .  3 ILE HG12 1 1 
       20 21273 1 1  3 ILE HG13 H  -8.965   1.031 13.504 1.00 . A A .  3 ILE HG13 1 1 
       20 21274 1 1  3 ILE HG21 H  -8.024   0.179 10.474 1.00 . A A .  3 ILE HG21 1 1 
       20 21275 1 1  3 ILE HG22 H  -7.360  -1.276 11.231 1.00 . A A .  3 ILE HG22 1 1 
       20 21276 1 1  3 ILE HG23 H  -7.241   0.275 12.049 1.00 . A A .  3 ILE HG23 1 1 
       20 21277 1 1  3 ILE N    N -11.512  -1.390 11.767 1.00 . A A .  3 ILE N    1 1 
       20 21278 1 1  3 ILE O    O  -9.428  -3.344 11.003 1.00 . A A .  3 ILE O    1 1 
       20 21279 1 1  4 ASN C    C  -7.346  -3.012  8.354 1.00 . A A .  4 ASN C    1 1 
       20 21280 1 1  4 ASN CA   C  -8.841  -3.213  8.302 1.00 . A A .  4 ASN CA   1 1 
       20 21281 1 1  4 ASN CB   C  -9.314  -3.175  6.840 1.00 . A A .  4 ASN CB   1 1 
       20 21282 1 1  4 ASN CG   C -10.737  -3.697  6.731 1.00 . A A .  4 ASN CG   1 1 
       20 21283 1 1  4 ASN H    H  -9.643  -1.295  8.675 1.00 . A A .  4 ASN H    1 1 
       20 21284 1 1  4 ASN HA   H  -9.097  -4.171  8.731 1.00 . A A .  4 ASN HA   1 1 
       20 21285 1 1  4 ASN HB2  H  -9.252  -2.162  6.470 1.00 . A A .  4 ASN HB2  1 1 
       20 21286 1 1  4 ASN HB3  H  -8.658  -3.798  6.248 1.00 . A A .  4 ASN HB3  1 1 
       20 21287 1 1  4 ASN HD21 H -11.409  -2.135  5.709 1.00 . A A .  4 ASN HD21 1 1 
       20 21288 1 1  4 ASN HD22 H -12.561  -3.323  6.046 1.00 . A A .  4 ASN HD22 1 1 
       20 21289 1 1  4 ASN N    N  -9.480  -2.170  9.083 1.00 . A A .  4 ASN N    1 1 
       20 21290 1 1  4 ASN ND2  N -11.637  -2.997  6.111 1.00 . A A .  4 ASN ND2  1 1 
       20 21291 1 1  4 ASN O    O  -6.815  -2.136  7.681 1.00 . A A .  4 ASN O    1 1 
       20 21292 1 1  4 ASN OD1  O -11.037  -4.782  7.221 1.00 . A A .  4 ASN OD1  1 1 
       20 21293 1 1  5 ASN C    C  -4.487  -4.361  8.298 1.00 . A A .  5 ASN C    1 1 
       20 21294 1 1  5 ASN CA   C  -5.244  -3.627  9.381 1.00 . A A .  5 ASN CA   1 1 
       20 21295 1 1  5 ASN CB   C  -4.821  -4.116 10.775 1.00 . A A .  5 ASN CB   1 1 
       20 21296 1 1  5 ASN CG   C  -3.302  -4.016 10.965 1.00 . A A .  5 ASN CG   1 1 
       20 21297 1 1  5 ASN H    H  -7.175  -4.417  9.751 1.00 . A A .  5 ASN H    1 1 
       20 21298 1 1  5 ASN HA   H  -5.002  -2.579  9.299 1.00 . A A .  5 ASN HA   1 1 
       20 21299 1 1  5 ASN HB2  H  -5.314  -3.492 11.505 1.00 . A A .  5 ASN HB2  1 1 
       20 21300 1 1  5 ASN HB3  H  -5.144  -5.136 10.902 1.00 . A A .  5 ASN HB3  1 1 
       20 21301 1 1  5 ASN HD21 H  -3.411  -2.553 12.288 1.00 . A A .  5 ASN HD21 1 1 
       20 21302 1 1  5 ASN HD22 H  -1.843  -3.058 11.929 1.00 . A A .  5 ASN HD22 1 1 
       20 21303 1 1  5 ASN N    N  -6.683  -3.770  9.201 1.00 . A A .  5 ASN N    1 1 
       20 21304 1 1  5 ASN ND2  N  -2.811  -3.144 11.788 1.00 . A A .  5 ASN ND2  1 1 
       20 21305 1 1  5 ASN O    O  -5.021  -5.265  7.655 1.00 . A A .  5 ASN O    1 1 
       20 21306 1 1  5 ASN OD1  O  -2.541  -4.767 10.346 1.00 . A A .  5 ASN OD1  1 1 
       20 21307 1 1  6 LEU C    C  -2.277  -6.083  7.318 1.00 . A A .  6 LEU C    1 1 
       20 21308 1 1  6 LEU CA   C  -2.393  -4.588  7.105 1.00 . A A .  6 LEU CA   1 1 
       20 21309 1 1  6 LEU CB   C  -0.999  -3.951  7.120 1.00 . A A .  6 LEU CB   1 1 
       20 21310 1 1  6 LEU CD1  C   0.255  -1.797  6.893 1.00 . A A .  6 LEU CD1  1 1 
       20 21311 1 1  6 LEU CD2  C  -1.434  -2.432  5.169 1.00 . A A .  6 LEU CD2  1 1 
       20 21312 1 1  6 LEU CG   C  -1.090  -2.487  6.664 1.00 . A A .  6 LEU CG   1 1 
       20 21313 1 1  6 LEU H    H  -2.884  -3.262  8.670 1.00 . A A .  6 LEU H    1 1 
       20 21314 1 1  6 LEU HA   H  -2.846  -4.414  6.145 1.00 . A A .  6 LEU HA   1 1 
       20 21315 1 1  6 LEU HB2  H  -0.584  -4.008  8.117 1.00 . A A .  6 LEU HB2  1 1 
       20 21316 1 1  6 LEU HB3  H  -0.368  -4.500  6.439 1.00 . A A .  6 LEU HB3  1 1 
       20 21317 1 1  6 LEU HD11 H   0.170  -0.755  6.621 1.00 . A A .  6 LEU HD11 1 1 
       20 21318 1 1  6 LEU HD12 H   1.023  -2.263  6.293 1.00 . A A .  6 LEU HD12 1 1 
       20 21319 1 1  6 LEU HD13 H   0.518  -1.867  7.938 1.00 . A A .  6 LEU HD13 1 1 
       20 21320 1 1  6 LEU HD21 H  -0.558  -2.635  4.573 1.00 . A A .  6 LEU HD21 1 1 
       20 21321 1 1  6 LEU HD22 H  -1.793  -1.442  4.937 1.00 . A A .  6 LEU HD22 1 1 
       20 21322 1 1  6 LEU HD23 H  -2.196  -3.152  4.913 1.00 . A A .  6 LEU HD23 1 1 
       20 21323 1 1  6 LEU HG   H  -1.845  -1.964  7.234 1.00 . A A .  6 LEU HG   1 1 
       20 21324 1 1  6 LEU N    N  -3.236  -3.994  8.122 1.00 . A A .  6 LEU N    1 1 
       20 21325 1 1  6 LEU O    O  -2.202  -6.845  6.345 1.00 . A A .  6 LEU O    1 1 
       20 21326 1 1  7 LYS C    C  -3.164  -8.689  7.917 1.00 . A A .  7 LYS C    1 1 
       20 21327 1 1  7 LYS CA   C  -2.227  -7.944  8.853 1.00 . A A .  7 LYS CA   1 1 
       20 21328 1 1  7 LYS CB   C  -2.616  -8.271 10.304 1.00 . A A .  7 LYS CB   1 1 
       20 21329 1 1  7 LYS CD   C  -4.566  -8.326 11.887 1.00 . A A .  7 LYS CD   1 1 
       20 21330 1 1  7 LYS CE   C  -5.869  -7.633 12.315 1.00 . A A .  7 LYS CE   1 1 
       20 21331 1 1  7 LYS CG   C  -3.948  -7.596 10.685 1.00 . A A .  7 LYS CG   1 1 
       20 21332 1 1  7 LYS H    H  -2.376  -5.861  9.306 1.00 . A A .  7 LYS H    1 1 
       20 21333 1 1  7 LYS HA   H  -1.216  -8.278  8.674 1.00 . A A .  7 LYS HA   1 1 
       20 21334 1 1  7 LYS HB2  H  -2.704  -9.343 10.412 1.00 . A A .  7 LYS HB2  1 1 
       20 21335 1 1  7 LYS HB3  H  -1.842  -7.915 10.970 1.00 . A A .  7 LYS HB3  1 1 
       20 21336 1 1  7 LYS HD2  H  -4.788  -9.342 11.595 1.00 . A A .  7 LYS HD2  1 1 
       20 21337 1 1  7 LYS HD3  H  -3.885  -8.348 12.722 1.00 . A A .  7 LYS HD3  1 1 
       20 21338 1 1  7 LYS HE2  H  -6.466  -7.397 11.446 1.00 . A A .  7 LYS HE2  1 1 
       20 21339 1 1  7 LYS HE3  H  -6.446  -8.285 12.954 1.00 . A A .  7 LYS HE3  1 1 
       20 21340 1 1  7 LYS HG2  H  -3.743  -6.582 10.989 1.00 . A A .  7 LYS HG2  1 1 
       20 21341 1 1  7 LYS HG3  H  -4.652  -7.593  9.868 1.00 . A A .  7 LYS HG3  1 1 
       20 21342 1 1  7 LYS HZ1  H  -6.135  -5.587 12.742 1.00 . A A .  7 LYS HZ1  1 1 
       20 21343 1 1  7 LYS HZ2  H  -4.544  -6.109 12.985 1.00 . A A .  7 LYS HZ2  1 1 
       20 21344 1 1  7 LYS HZ3  H  -5.759  -6.526 14.064 1.00 . A A .  7 LYS HZ3  1 1 
       20 21345 1 1  7 LYS N    N  -2.287  -6.515  8.575 1.00 . A A .  7 LYS N    1 1 
       20 21346 1 1  7 LYS NZ   N  -5.544  -6.383 13.058 1.00 . A A .  7 LYS NZ   1 1 
       20 21347 1 1  7 LYS O    O  -2.870  -9.806  7.483 1.00 . A A .  7 LYS O    1 1 
       20 21348 1 1  8 LEU C    C  -4.782  -8.880  5.404 1.00 . A A .  8 LEU C    1 1 
       20 21349 1 1  8 LEU CA   C  -5.323  -8.672  6.809 1.00 . A A .  8 LEU CA   1 1 
       20 21350 1 1  8 LEU CB   C  -6.539  -7.745  6.736 1.00 . A A .  8 LEU CB   1 1 
       20 21351 1 1  8 LEU CD1  C  -8.328  -6.582  8.055 1.00 . A A .  8 LEU CD1  1 1 
       20 21352 1 1  8 LEU CD2  C  -7.721  -8.951  8.618 1.00 . A A .  8 LEU CD2  1 1 
       20 21353 1 1  8 LEU CG   C  -7.185  -7.597  8.126 1.00 . A A .  8 LEU CG   1 1 
       20 21354 1 1  8 LEU H    H  -4.469  -7.184  8.029 1.00 . A A .  8 LEU H    1 1 
       20 21355 1 1  8 LEU HA   H  -5.634  -9.620  7.222 1.00 . A A .  8 LEU HA   1 1 
       20 21356 1 1  8 LEU HB2  H  -6.227  -6.785  6.353 1.00 . A A .  8 LEU HB2  1 1 
       20 21357 1 1  8 LEU HB3  H  -7.257  -8.174  6.049 1.00 . A A .  8 LEU HB3  1 1 
       20 21358 1 1  8 LEU HD11 H  -8.001  -5.726  7.482 1.00 . A A .  8 LEU HD11 1 1 
       20 21359 1 1  8 LEU HD12 H  -8.586  -6.275  9.059 1.00 . A A .  8 LEU HD12 1 1 
       20 21360 1 1  8 LEU HD13 H  -9.196  -7.024  7.585 1.00 . A A .  8 LEU HD13 1 1 
       20 21361 1 1  8 LEU HD21 H  -6.906  -9.585  8.933 1.00 . A A .  8 LEU HD21 1 1 
       20 21362 1 1  8 LEU HD22 H  -8.280  -9.437  7.832 1.00 . A A .  8 LEU HD22 1 1 
       20 21363 1 1  8 LEU HD23 H  -8.367  -8.783  9.466 1.00 . A A .  8 LEU HD23 1 1 
       20 21364 1 1  8 LEU HG   H  -6.454  -7.213  8.820 1.00 . A A .  8 LEU HG   1 1 
       20 21365 1 1  8 LEU N    N  -4.305  -8.071  7.644 1.00 . A A .  8 LEU N    1 1 
       20 21366 1 1  8 LEU O    O  -5.028  -9.909  4.782 1.00 . A A .  8 LEU O    1 1 
       20 21367 1 1  9 ILE C    C  -2.160  -8.738  3.529 1.00 . A A .  9 ILE C    1 1 
       20 21368 1 1  9 ILE CA   C  -3.491  -7.999  3.566 1.00 . A A .  9 ILE CA   1 1 
       20 21369 1 1  9 ILE CB   C  -3.480  -6.660  2.802 1.00 . A A .  9 ILE CB   1 1 
       20 21370 1 1  9 ILE CD1  C  -2.667  -4.315  2.701 1.00 . A A .  9 ILE CD1  1 1 
       20 21371 1 1  9 ILE CG1  C  -2.769  -5.562  3.591 1.00 . A A .  9 ILE CG1  1 1 
       20 21372 1 1  9 ILE CG2  C  -4.917  -6.214  2.512 1.00 . A A .  9 ILE CG2  1 1 
       20 21373 1 1  9 ILE H    H  -3.881  -7.094  5.436 1.00 . A A .  9 ILE H    1 1 
       20 21374 1 1  9 ILE HA   H  -4.156  -8.662  3.036 1.00 . A A .  9 ILE HA   1 1 
       20 21375 1 1  9 ILE HB   H  -2.977  -6.826  1.858 1.00 . A A .  9 ILE HB   1 1 
       20 21376 1 1  9 ILE HD11 H  -2.869  -4.602  1.676 1.00 . A A .  9 ILE HD11 1 1 
       20 21377 1 1  9 ILE HD12 H  -1.678  -3.890  2.773 1.00 . A A .  9 ILE HD12 1 1 
       20 21378 1 1  9 ILE HD13 H  -3.415  -3.605  3.018 1.00 . A A .  9 ILE HD13 1 1 
       20 21379 1 1  9 ILE HG12 H  -3.362  -5.331  4.462 1.00 . A A .  9 ILE HG12 1 1 
       20 21380 1 1  9 ILE HG13 H  -1.780  -5.850  3.902 1.00 . A A .  9 ILE HG13 1 1 
       20 21381 1 1  9 ILE HG21 H  -4.959  -5.137  2.447 1.00 . A A .  9 ILE HG21 1 1 
       20 21382 1 1  9 ILE HG22 H  -5.572  -6.521  3.310 1.00 . A A .  9 ILE HG22 1 1 
       20 21383 1 1  9 ILE HG23 H  -5.237  -6.631  1.568 1.00 . A A .  9 ILE HG23 1 1 
       20 21384 1 1  9 ILE N    N  -4.057  -7.894  4.897 1.00 . A A .  9 ILE N    1 1 
       20 21385 1 1  9 ILE O    O  -1.804  -9.329  2.505 1.00 . A A .  9 ILE O    1 1 
       20 21386 1 1 10 ARG C    C  -0.489 -11.004  4.364 1.00 . A A . 10 ARG C    1 1 
       20 21387 1 1 10 ARG CA   C  -0.211  -9.549  4.688 1.00 . A A . 10 ARG CA   1 1 
       20 21388 1 1 10 ARG CB   C   0.493  -9.471  6.047 1.00 . A A . 10 ARG CB   1 1 
       20 21389 1 1 10 ARG CD   C   2.017  -8.139  7.495 1.00 . A A . 10 ARG CD   1 1 
       20 21390 1 1 10 ARG CG   C   1.077  -8.072  6.286 1.00 . A A . 10 ARG CG   1 1 
       20 21391 1 1 10 ARG CZ   C   1.054  -7.695  9.701 1.00 . A A . 10 ARG CZ   1 1 
       20 21392 1 1 10 ARG H    H  -1.817  -8.361  5.466 1.00 . A A . 10 ARG H    1 1 
       20 21393 1 1 10 ARG HA   H   0.444  -9.148  3.929 1.00 . A A . 10 ARG HA   1 1 
       20 21394 1 1 10 ARG HB2  H  -0.202  -9.734  6.827 1.00 . A A . 10 ARG HB2  1 1 
       20 21395 1 1 10 ARG HB3  H   1.299 -10.194  6.039 1.00 . A A . 10 ARG HB3  1 1 
       20 21396 1 1 10 ARG HD2  H   2.795  -8.868  7.299 1.00 . A A . 10 ARG HD2  1 1 
       20 21397 1 1 10 ARG HD3  H   2.495  -7.181  7.636 1.00 . A A . 10 ARG HD3  1 1 
       20 21398 1 1 10 ARG HE   H   0.978  -9.470  8.768 1.00 . A A . 10 ARG HE   1 1 
       20 21399 1 1 10 ARG HG2  H   1.631  -7.745  5.417 1.00 . A A . 10 ARG HG2  1 1 
       20 21400 1 1 10 ARG HG3  H   0.285  -7.368  6.494 1.00 . A A . 10 ARG HG3  1 1 
       20 21401 1 1 10 ARG HH11 H   1.917  -6.085  8.817 1.00 . A A . 10 ARG HH11 1 1 
       20 21402 1 1 10 ARG HH12 H   1.270  -5.817 10.372 1.00 . A A . 10 ARG HH12 1 1 
       20 21403 1 1 10 ARG HH21 H   0.116  -9.062 10.849 1.00 . A A . 10 ARG HH21 1 1 
       20 21404 1 1 10 ARG HH22 H   0.246  -7.493 11.528 1.00 . A A . 10 ARG HH22 1 1 
       20 21405 1 1 10 ARG N    N  -1.461  -8.797  4.662 1.00 . A A . 10 ARG N    1 1 
       20 21406 1 1 10 ARG NE   N   1.293  -8.539  8.700 1.00 . A A . 10 ARG NE   1 1 
       20 21407 1 1 10 ARG NH1  N   1.440  -6.455  9.616 1.00 . A A . 10 ARG NH1  1 1 
       20 21408 1 1 10 ARG NH2  N   0.432  -8.113 10.761 1.00 . A A . 10 ARG NH2  1 1 
       20 21409 1 1 10 ARG O    O   0.227 -11.622  3.568 1.00 . A A . 10 ARG O    1 1 
       20 21410 1 1 11 GLU C    C  -2.434 -12.977  3.173 1.00 . A A . 11 GLU C    1 1 
       20 21411 1 1 11 GLU CA   C  -1.962 -12.891  4.612 1.00 . A A . 11 GLU CA   1 1 
       20 21412 1 1 11 GLU CB   C  -3.024 -13.428  5.580 1.00 . A A . 11 GLU CB   1 1 
       20 21413 1 1 11 GLU CD   C  -5.480 -13.433  6.024 1.00 . A A . 11 GLU CD   1 1 
       20 21414 1 1 11 GLU CG   C  -4.322 -12.627  5.466 1.00 . A A . 11 GLU CG   1 1 
       20 21415 1 1 11 GLU H    H  -2.128 -10.993  5.523 1.00 . A A . 11 GLU H    1 1 
       20 21416 1 1 11 GLU HA   H  -1.082 -13.517  4.692 1.00 . A A . 11 GLU HA   1 1 
       20 21417 1 1 11 GLU HB2  H  -3.205 -14.473  5.373 1.00 . A A . 11 GLU HB2  1 1 
       20 21418 1 1 11 GLU HB3  H  -2.648 -13.340  6.589 1.00 . A A . 11 GLU HB3  1 1 
       20 21419 1 1 11 GLU HG2  H  -4.219 -11.726  6.054 1.00 . A A . 11 GLU HG2  1 1 
       20 21420 1 1 11 GLU HG3  H  -4.533 -12.358  4.442 1.00 . A A . 11 GLU HG3  1 1 
       20 21421 1 1 11 GLU N    N  -1.568 -11.536  4.926 1.00 . A A . 11 GLU N    1 1 
       20 21422 1 1 11 GLU O    O  -2.231 -13.987  2.508 1.00 . A A . 11 GLU O    1 1 
       20 21423 1 1 11 GLU OE1  O  -5.306 -14.078  7.033 1.00 . A A . 11 GLU OE1  1 1 
       20 21424 1 1 11 GLU OE2  O  -6.524 -13.408  5.425 1.00 . A A . 11 GLU OE2  1 1 
       20 21425 1 1 12 LYS C    C  -2.328 -11.935  0.368 1.00 . A A . 12 LYS C    1 1 
       20 21426 1 1 12 LYS CA   C  -3.516 -11.859  1.308 1.00 . A A . 12 LYS CA   1 1 
       20 21427 1 1 12 LYS CB   C  -4.314 -10.583  1.056 1.00 . A A . 12 LYS CB   1 1 
       20 21428 1 1 12 LYS CD   C  -6.440  -9.351  1.685 1.00 . A A . 12 LYS CD   1 1 
       20 21429 1 1 12 LYS CE   C  -6.450  -8.843  0.239 1.00 . A A . 12 LYS CE   1 1 
       20 21430 1 1 12 LYS CG   C  -5.678 -10.684  1.777 1.00 . A A . 12 LYS CG   1 1 
       20 21431 1 1 12 LYS H    H  -3.199 -11.107  3.242 1.00 . A A . 12 LYS H    1 1 
       20 21432 1 1 12 LYS HA   H  -4.154 -12.711  1.123 1.00 . A A . 12 LYS HA   1 1 
       20 21433 1 1 12 LYS HB2  H  -3.740  -9.726  1.377 1.00 . A A . 12 LYS HB2  1 1 
       20 21434 1 1 12 LYS HB3  H  -4.465 -10.512 -0.012 1.00 . A A . 12 LYS HB3  1 1 
       20 21435 1 1 12 LYS HD2  H  -7.453  -9.505  2.032 1.00 . A A . 12 LYS HD2  1 1 
       20 21436 1 1 12 LYS HD3  H  -5.977  -8.614  2.325 1.00 . A A . 12 LYS HD3  1 1 
       20 21437 1 1 12 LYS HE2  H  -7.144  -8.019  0.135 1.00 . A A . 12 LYS HE2  1 1 
       20 21438 1 1 12 LYS HE3  H  -5.444  -8.505  0.028 1.00 . A A . 12 LYS HE3  1 1 
       20 21439 1 1 12 LYS HG2  H  -6.276 -11.474  1.350 1.00 . A A . 12 LYS HG2  1 1 
       20 21440 1 1 12 LYS HG3  H  -5.509 -10.917  2.816 1.00 . A A . 12 LYS HG3  1 1 
       20 21441 1 1 12 LYS HZ1  H  -6.732  -9.601 -1.673 1.00 . A A . 12 LYS HZ1  1 1 
       20 21442 1 1 12 LYS HZ2  H  -7.811 -10.240 -0.570 1.00 . A A . 12 LYS HZ2  1 1 
       20 21443 1 1 12 LYS HZ3  H  -6.207 -10.771 -0.608 1.00 . A A . 12 LYS HZ3  1 1 
       20 21444 1 1 12 LYS N    N  -3.061 -11.903  2.687 1.00 . A A . 12 LYS N    1 1 
       20 21445 1 1 12 LYS NZ   N  -6.824  -9.941 -0.692 1.00 . A A . 12 LYS NZ   1 1 
       20 21446 1 1 12 LYS O    O  -2.339 -12.705 -0.591 1.00 . A A . 12 LYS O    1 1 
       20 21447 1 1 13 LYS C    C   0.761 -12.535  0.363 1.00 . A A . 13 LYS C    1 1 
       20 21448 1 1 13 LYS CA   C  -0.035 -11.311 -0.068 1.00 . A A . 13 LYS CA   1 1 
       20 21449 1 1 13 LYS CB   C   0.795 -10.037  0.052 1.00 . A A . 13 LYS CB   1 1 
       20 21450 1 1 13 LYS CD   C   0.747  -7.704 -0.901 1.00 . A A . 13 LYS CD   1 1 
       20 21451 1 1 13 LYS CE   C   1.111  -8.033 -2.350 1.00 . A A . 13 LYS CE   1 1 
       20 21452 1 1 13 LYS CG   C  -0.094  -8.837 -0.299 1.00 . A A . 13 LYS CG   1 1 
       20 21453 1 1 13 LYS H    H  -1.251 -10.637  1.500 1.00 . A A . 13 LYS H    1 1 
       20 21454 1 1 13 LYS HA   H  -0.300 -11.460 -1.106 1.00 . A A . 13 LYS HA   1 1 
       20 21455 1 1 13 LYS HB2  H   1.146  -9.962  1.072 1.00 . A A . 13 LYS HB2  1 1 
       20 21456 1 1 13 LYS HB3  H   1.636 -10.091 -0.623 1.00 . A A . 13 LYS HB3  1 1 
       20 21457 1 1 13 LYS HD2  H   0.142  -6.810 -0.881 1.00 . A A . 13 LYS HD2  1 1 
       20 21458 1 1 13 LYS HD3  H   1.651  -7.522 -0.337 1.00 . A A . 13 LYS HD3  1 1 
       20 21459 1 1 13 LYS HE2  H   1.354  -7.110 -2.852 1.00 . A A . 13 LYS HE2  1 1 
       20 21460 1 1 13 LYS HE3  H   1.977  -8.677 -2.382 1.00 . A A . 13 LYS HE3  1 1 
       20 21461 1 1 13 LYS HG2  H  -0.891  -9.129 -0.962 1.00 . A A . 13 LYS HG2  1 1 
       20 21462 1 1 13 LYS HG3  H  -0.537  -8.480  0.621 1.00 . A A . 13 LYS HG3  1 1 
       20 21463 1 1 13 LYS HZ1  H  -0.976  -8.348 -2.741 1.00 . A A . 13 LYS HZ1  1 1 
       20 21464 1 1 13 LYS HZ2  H  -0.003  -9.715 -2.913 1.00 . A A . 13 LYS HZ2  1 1 
       20 21465 1 1 13 LYS HZ3  H   0.044  -8.526 -4.062 1.00 . A A . 13 LYS HZ3  1 1 
       20 21466 1 1 13 LYS N    N  -1.261 -11.216  0.701 1.00 . A A . 13 LYS N    1 1 
       20 21467 1 1 13 LYS NZ   N  -0.038  -8.687 -3.033 1.00 . A A . 13 LYS NZ   1 1 
       20 21468 1 1 13 LYS O    O   1.806 -12.839 -0.205 1.00 . A A . 13 LYS O    1 1 
       20 21469 1 1 14 LYS C    C   2.285 -14.138  2.378 1.00 . A A . 14 LYS C    1 1 
       20 21470 1 1 14 LYS CA   C   0.880 -14.438  1.889 1.00 . A A . 14 LYS CA   1 1 
       20 21471 1 1 14 LYS CB   C   0.902 -15.543  0.814 1.00 . A A . 14 LYS CB   1 1 
       20 21472 1 1 14 LYS CD   C  -1.527 -15.512  0.174 1.00 . A A . 14 LYS CD   1 1 
       20 21473 1 1 14 LYS CE   C  -1.537 -15.767 -1.335 1.00 . A A . 14 LYS CE   1 1 
       20 21474 1 1 14 LYS CG   C  -0.419 -16.334  0.843 1.00 . A A . 14 LYS CG   1 1 
       20 21475 1 1 14 LYS H    H  -0.586 -12.929  1.782 1.00 . A A . 14 LYS H    1 1 
       20 21476 1 1 14 LYS HA   H   0.311 -14.786  2.737 1.00 . A A . 14 LYS HA   1 1 
       20 21477 1 1 14 LYS HB2  H   1.071 -15.125 -0.167 1.00 . A A . 14 LYS HB2  1 1 
       20 21478 1 1 14 LYS HB3  H   1.713 -16.222  1.028 1.00 . A A . 14 LYS HB3  1 1 
       20 21479 1 1 14 LYS HD2  H  -2.480 -15.815  0.584 1.00 . A A . 14 LYS HD2  1 1 
       20 21480 1 1 14 LYS HD3  H  -1.378 -14.465  0.372 1.00 . A A . 14 LYS HD3  1 1 
       20 21481 1 1 14 LYS HE2  H  -0.528 -15.849 -1.708 1.00 . A A . 14 LYS HE2  1 1 
       20 21482 1 1 14 LYS HE3  H  -2.064 -16.688 -1.535 1.00 . A A . 14 LYS HE3  1 1 
       20 21483 1 1 14 LYS HG2  H  -0.290 -17.267  0.314 1.00 . A A . 14 LYS HG2  1 1 
       20 21484 1 1 14 LYS HG3  H  -0.706 -16.540  1.865 1.00 . A A . 14 LYS HG3  1 1 
       20 21485 1 1 14 LYS HZ1  H  -3.201 -14.942 -2.263 1.00 . A A . 14 LYS HZ1  1 1 
       20 21486 1 1 14 LYS HZ2  H  -1.737 -14.425 -2.902 1.00 . A A . 14 LYS HZ2  1 1 
       20 21487 1 1 14 LYS HZ3  H  -2.278 -13.794 -1.426 1.00 . A A . 14 LYS HZ3  1 1 
       20 21488 1 1 14 LYS N    N   0.250 -13.230  1.371 1.00 . A A . 14 LYS N    1 1 
       20 21489 1 1 14 LYS NZ   N  -2.233 -14.654 -2.018 1.00 . A A . 14 LYS NZ   1 1 
       20 21490 1 1 14 LYS O    O   3.267 -14.730  1.904 1.00 . A A . 14 LYS O    1 1 
       20 21491 1 1 15 ILE C    C   3.898 -13.505  5.172 1.00 . A A . 15 ILE C    1 1 
       20 21492 1 1 15 ILE CA   C   3.673 -12.817  3.836 1.00 . A A . 15 ILE CA   1 1 
       20 21493 1 1 15 ILE CB   C   3.711 -11.294  4.029 1.00 . A A . 15 ILE CB   1 1 
       20 21494 1 1 15 ILE CD1  C   3.269  -9.107  2.923 1.00 . A A . 15 ILE CD1  1 1 
       20 21495 1 1 15 ILE CG1  C   3.409 -10.610  2.699 1.00 . A A . 15 ILE CG1  1 1 
       20 21496 1 1 15 ILE CG2  C   5.102 -10.854  4.508 1.00 . A A . 15 ILE CG2  1 1 
       20 21497 1 1 15 ILE H    H   1.574 -12.746  3.619 1.00 . A A . 15 ILE H    1 1 
       20 21498 1 1 15 ILE HA   H   4.454 -13.100  3.148 1.00 . A A . 15 ILE HA   1 1 
       20 21499 1 1 15 ILE HB   H   2.971 -11.013  4.762 1.00 . A A . 15 ILE HB   1 1 
       20 21500 1 1 15 ILE HD11 H   2.927  -8.642  2.010 1.00 . A A . 15 ILE HD11 1 1 
       20 21501 1 1 15 ILE HD12 H   4.225  -8.694  3.206 1.00 . A A . 15 ILE HD12 1 1 
       20 21502 1 1 15 ILE HD13 H   2.555  -8.928  3.712 1.00 . A A . 15 ILE HD13 1 1 
       20 21503 1 1 15 ILE HG12 H   4.188 -10.829  1.982 1.00 . A A . 15 ILE HG12 1 1 
       20 21504 1 1 15 ILE HG13 H   2.475 -10.996  2.320 1.00 . A A . 15 ILE HG13 1 1 
       20 21505 1 1 15 ILE HG21 H   5.024  -9.860  4.923 1.00 . A A . 15 ILE HG21 1 1 
       20 21506 1 1 15 ILE HG22 H   5.776 -10.818  3.664 1.00 . A A . 15 ILE HG22 1 1 
       20 21507 1 1 15 ILE HG23 H   5.493 -11.526  5.258 1.00 . A A . 15 ILE HG23 1 1 
       20 21508 1 1 15 ILE N    N   2.386 -13.202  3.304 1.00 . A A . 15 ILE N    1 1 
       20 21509 1 1 15 ILE O    O   3.273 -13.153  6.178 1.00 . A A . 15 ILE O    1 1 
       20 21510 1 1 16 SER C    C   6.275 -14.300  7.111 1.00 . A A . 16 SER C    1 1 
       20 21511 1 1 16 SER CA   C   5.201 -15.107  6.404 1.00 . A A . 16 SER CA   1 1 
       20 21512 1 1 16 SER CB   C   5.725 -16.505  6.064 1.00 . A A . 16 SER CB   1 1 
       20 21513 1 1 16 SER H    H   5.316 -14.639  4.362 1.00 . A A . 16 SER H    1 1 
       20 21514 1 1 16 SER HA   H   4.341 -15.197  7.050 1.00 . A A . 16 SER HA   1 1 
       20 21515 1 1 16 SER HB2  H   6.732 -16.429  5.685 1.00 . A A . 16 SER HB2  1 1 
       20 21516 1 1 16 SER HB3  H   5.738 -17.115  6.953 1.00 . A A . 16 SER HB3  1 1 
       20 21517 1 1 16 SER HG   H   5.157 -16.566  4.252 1.00 . A A . 16 SER HG   1 1 
       20 21518 1 1 16 SER N    N   4.828 -14.425  5.190 1.00 . A A . 16 SER N    1 1 
       20 21519 1 1 16 SER O    O   6.762 -13.297  6.569 1.00 . A A . 16 SER O    1 1 
       20 21520 1 1 16 SER OG   O   4.895 -17.075  5.049 1.00 . A A . 16 SER OG   1 1 
       20 21521 1 1 17 GLN C    C   9.017 -14.064  8.025 1.00 . A A . 17 GLN C    1 1 
       20 21522 1 1 17 GLN CA   C   7.821 -14.121  8.946 1.00 . A A . 17 GLN CA   1 1 
       20 21523 1 1 17 GLN CB   C   8.194 -14.873 10.229 1.00 . A A . 17 GLN CB   1 1 
       20 21524 1 1 17 GLN CD   C   7.396 -15.539 12.490 1.00 . A A . 17 GLN CD   1 1 
       20 21525 1 1 17 GLN CG   C   7.070 -14.731 11.252 1.00 . A A . 17 GLN CG   1 1 
       20 21526 1 1 17 GLN H    H   6.368 -15.621  8.606 1.00 . A A . 17 GLN H    1 1 
       20 21527 1 1 17 GLN HA   H   7.505 -13.123  9.205 1.00 . A A . 17 GLN HA   1 1 
       20 21528 1 1 17 GLN HB2  H   8.384 -15.914 10.013 1.00 . A A . 17 GLN HB2  1 1 
       20 21529 1 1 17 GLN HB3  H   9.091 -14.437 10.644 1.00 . A A . 17 GLN HB3  1 1 
       20 21530 1 1 17 GLN HE21 H   6.598 -17.180 11.769 1.00 . A A . 17 GLN HE21 1 1 
       20 21531 1 1 17 GLN HE22 H   7.244 -17.330 13.324 1.00 . A A . 17 GLN HE22 1 1 
       20 21532 1 1 17 GLN HG2  H   6.956 -13.693 11.528 1.00 . A A . 17 GLN HG2  1 1 
       20 21533 1 1 17 GLN HG3  H   6.146 -15.095 10.834 1.00 . A A . 17 GLN HG3  1 1 
       20 21534 1 1 17 GLN N    N   6.732 -14.783  8.254 1.00 . A A . 17 GLN N    1 1 
       20 21535 1 1 17 GLN NE2  N   7.058 -16.780 12.536 1.00 . A A . 17 GLN NE2  1 1 
       20 21536 1 1 17 GLN O    O   9.713 -13.060  7.953 1.00 . A A . 17 GLN O    1 1 
       20 21537 1 1 17 GLN OE1  O   7.993 -15.024 13.436 1.00 . A A . 17 GLN OE1  1 1 
       20 21538 1 1 18 SER C    C  10.150 -14.102  5.265 1.00 . A A . 18 SER C    1 1 
       20 21539 1 1 18 SER CA   C  10.278 -15.206  6.310 1.00 . A A . 18 SER CA   1 1 
       20 21540 1 1 18 SER CB   C  10.267 -16.580  5.642 1.00 . A A . 18 SER CB   1 1 
       20 21541 1 1 18 SER H    H   8.575 -15.879  7.329 1.00 . A A . 18 SER H    1 1 
       20 21542 1 1 18 SER HA   H  11.216 -15.089  6.833 1.00 . A A . 18 SER HA   1 1 
       20 21543 1 1 18 SER HB2  H  10.717 -16.518  4.664 1.00 . A A . 18 SER HB2  1 1 
       20 21544 1 1 18 SER HB3  H  10.854 -17.270  6.232 1.00 . A A . 18 SER HB3  1 1 
       20 21545 1 1 18 SER HG   H   8.587 -16.745  4.648 1.00 . A A . 18 SER HG   1 1 
       20 21546 1 1 18 SER N    N   9.203 -15.130  7.269 1.00 . A A . 18 SER N    1 1 
       20 21547 1 1 18 SER O    O  11.113 -13.387  4.997 1.00 . A A . 18 SER O    1 1 
       20 21548 1 1 18 SER OG   O   8.911 -17.030  5.521 1.00 . A A . 18 SER OG   1 1 
       20 21549 1 1 19 GLU C    C   8.849 -11.495  4.445 1.00 . A A . 19 GLU C    1 1 
       20 21550 1 1 19 GLU CA   C   8.702 -12.847  3.777 1.00 . A A . 19 GLU CA   1 1 
       20 21551 1 1 19 GLU CB   C   7.318 -12.979  3.137 1.00 . A A . 19 GLU CB   1 1 
       20 21552 1 1 19 GLU CD   C   6.980 -15.447  3.045 1.00 . A A . 19 GLU CD   1 1 
       20 21553 1 1 19 GLU CG   C   7.281 -14.218  2.232 1.00 . A A . 19 GLU CG   1 1 
       20 21554 1 1 19 GLU H    H   8.196 -14.481  5.021 1.00 . A A . 19 GLU H    1 1 
       20 21555 1 1 19 GLU HA   H   9.452 -12.919  3.001 1.00 . A A . 19 GLU HA   1 1 
       20 21556 1 1 19 GLU HB2  H   6.564 -13.052  3.907 1.00 . A A . 19 GLU HB2  1 1 
       20 21557 1 1 19 GLU HB3  H   7.127 -12.103  2.537 1.00 . A A . 19 GLU HB3  1 1 
       20 21558 1 1 19 GLU HG2  H   6.505 -14.080  1.495 1.00 . A A . 19 GLU HG2  1 1 
       20 21559 1 1 19 GLU HG3  H   8.225 -14.333  1.719 1.00 . A A . 19 GLU HG3  1 1 
       20 21560 1 1 19 GLU N    N   8.943 -13.914  4.738 1.00 . A A . 19 GLU N    1 1 
       20 21561 1 1 19 GLU O    O   9.490 -10.592  3.906 1.00 . A A . 19 GLU O    1 1 
       20 21562 1 1 19 GLU OE1  O   5.826 -15.726  3.238 1.00 . A A . 19 GLU OE1  1 1 
       20 21563 1 1 19 GLU OE2  O   7.903 -16.102  3.466 1.00 . A A . 19 GLU OE2  1 1 
       20 21564 1 1 20 LEU C    C   9.981  -9.924  6.667 1.00 . A A . 20 LEU C    1 1 
       20 21565 1 1 20 LEU CA   C   8.502 -10.149  6.416 1.00 . A A . 20 LEU CA   1 1 
       20 21566 1 1 20 LEU CB   C   7.735 -10.213  7.742 1.00 . A A . 20 LEU CB   1 1 
       20 21567 1 1 20 LEU CD1  C   7.477  -7.706  7.698 1.00 . A A . 20 LEU CD1  1 1 
       20 21568 1 1 20 LEU CD2  C   7.134  -8.955  9.827 1.00 . A A . 20 LEU CD2  1 1 
       20 21569 1 1 20 LEU CG   C   7.942  -8.906  8.530 1.00 . A A . 20 LEU CG   1 1 
       20 21570 1 1 20 LEU H    H   7.883 -12.156  6.066 1.00 . A A . 20 LEU H    1 1 
       20 21571 1 1 20 LEU HA   H   8.120  -9.337  5.816 1.00 . A A . 20 LEU HA   1 1 
       20 21572 1 1 20 LEU HB2  H   6.684 -10.368  7.543 1.00 . A A . 20 LEU HB2  1 1 
       20 21573 1 1 20 LEU HB3  H   8.116 -11.041  8.323 1.00 . A A . 20 LEU HB3  1 1 
       20 21574 1 1 20 LEU HD11 H   7.134  -6.927  8.363 1.00 . A A . 20 LEU HD11 1 1 
       20 21575 1 1 20 LEU HD12 H   6.678  -7.991  7.031 1.00 . A A . 20 LEU HD12 1 1 
       20 21576 1 1 20 LEU HD13 H   8.315  -7.334  7.127 1.00 . A A . 20 LEU HD13 1 1 
       20 21577 1 1 20 LEU HD21 H   7.328  -9.882 10.348 1.00 . A A . 20 LEU HD21 1 1 
       20 21578 1 1 20 LEU HD22 H   6.081  -8.866  9.603 1.00 . A A . 20 LEU HD22 1 1 
       20 21579 1 1 20 LEU HD23 H   7.441  -8.123 10.442 1.00 . A A . 20 LEU HD23 1 1 
       20 21580 1 1 20 LEU HG   H   8.991  -8.786  8.762 1.00 . A A . 20 LEU HG   1 1 
       20 21581 1 1 20 LEU N    N   8.334 -11.381  5.660 1.00 . A A . 20 LEU N    1 1 
       20 21582 1 1 20 LEU O    O  10.521  -8.851  6.384 1.00 . A A . 20 LEU O    1 1 
       20 21583 1 1 21 ALA C    C  12.742 -10.602  5.899 1.00 . A A . 21 ALA C    1 1 
       20 21584 1 1 21 ALA CA   C  12.093 -10.939  7.232 1.00 . A A . 21 ALA CA   1 1 
       20 21585 1 1 21 ALA CB   C  12.619 -12.276  7.761 1.00 . A A . 21 ALA CB   1 1 
       20 21586 1 1 21 ALA H    H  10.173 -11.833  7.185 1.00 . A A . 21 ALA H    1 1 
       20 21587 1 1 21 ALA HA   H  12.330 -10.163  7.946 1.00 . A A . 21 ALA HA   1 1 
       20 21588 1 1 21 ALA HB1  H  12.362 -13.061  7.065 1.00 . A A . 21 ALA HB1  1 1 
       20 21589 1 1 21 ALA HB2  H  12.168 -12.483  8.720 1.00 . A A . 21 ALA HB2  1 1 
       20 21590 1 1 21 ALA HB3  H  13.691 -12.221  7.871 1.00 . A A . 21 ALA HB3  1 1 
       20 21591 1 1 21 ALA N    N  10.659 -10.986  7.065 1.00 . A A . 21 ALA N    1 1 
       20 21592 1 1 21 ALA O    O  13.702  -9.837  5.843 1.00 . A A . 21 ALA O    1 1 
       20 21593 1 1 22 ALA C    C  12.483  -9.326  3.204 1.00 . A A . 22 ALA C    1 1 
       20 21594 1 1 22 ALA CA   C  12.634 -10.814  3.471 1.00 . A A . 22 ALA CA   1 1 
       20 21595 1 1 22 ALA CB   C  11.854 -11.609  2.418 1.00 . A A . 22 ALA CB   1 1 
       20 21596 1 1 22 ALA H    H  11.376 -11.697  4.939 1.00 . A A . 22 ALA H    1 1 
       20 21597 1 1 22 ALA HA   H  13.675 -11.097  3.419 1.00 . A A . 22 ALA HA   1 1 
       20 21598 1 1 22 ALA HB1  H  12.418 -11.607  1.498 1.00 . A A . 22 ALA HB1  1 1 
       20 21599 1 1 22 ALA HB2  H  10.900 -11.142  2.226 1.00 . A A . 22 ALA HB2  1 1 
       20 21600 1 1 22 ALA HB3  H  11.702 -12.630  2.736 1.00 . A A . 22 ALA HB3  1 1 
       20 21601 1 1 22 ALA N    N  12.162 -11.122  4.819 1.00 . A A . 22 ALA N    1 1 
       20 21602 1 1 22 ALA O    O  13.367  -8.684  2.627 1.00 . A A . 22 ALA O    1 1 
       20 21603 1 1 23 LEU C    C  12.265  -6.619  4.402 1.00 . A A . 23 LEU C    1 1 
       20 21604 1 1 23 LEU CA   C  11.189  -7.319  3.582 1.00 . A A . 23 LEU CA   1 1 
       20 21605 1 1 23 LEU CB   C   9.793  -6.912  4.090 1.00 . A A . 23 LEU CB   1 1 
       20 21606 1 1 23 LEU CD1  C   7.324  -7.209  3.732 1.00 . A A . 23 LEU CD1  1 1 
       20 21607 1 1 23 LEU CD2  C   8.810  -6.722  1.784 1.00 . A A . 23 LEU CD2  1 1 
       20 21608 1 1 23 LEU CG   C   8.712  -7.444  3.132 1.00 . A A . 23 LEU CG   1 1 
       20 21609 1 1 23 LEU H    H  10.738  -9.315  4.170 1.00 . A A . 23 LEU H    1 1 
       20 21610 1 1 23 LEU HA   H  11.295  -7.020  2.549 1.00 . A A . 23 LEU HA   1 1 
       20 21611 1 1 23 LEU HB2  H   9.640  -7.308  5.082 1.00 . A A . 23 LEU HB2  1 1 
       20 21612 1 1 23 LEU HB3  H   9.731  -5.834  4.131 1.00 . A A . 23 LEU HB3  1 1 
       20 21613 1 1 23 LEU HD11 H   6.929  -6.267  3.383 1.00 . A A . 23 LEU HD11 1 1 
       20 21614 1 1 23 LEU HD12 H   7.372  -7.213  4.810 1.00 . A A . 23 LEU HD12 1 1 
       20 21615 1 1 23 LEU HD13 H   6.663  -8.003  3.419 1.00 . A A . 23 LEU HD13 1 1 
       20 21616 1 1 23 LEU HD21 H   9.552  -7.210  1.171 1.00 . A A . 23 LEU HD21 1 1 
       20 21617 1 1 23 LEU HD22 H   9.079  -5.687  1.929 1.00 . A A . 23 LEU HD22 1 1 
       20 21618 1 1 23 LEU HD23 H   7.855  -6.775  1.282 1.00 . A A . 23 LEU HD23 1 1 
       20 21619 1 1 23 LEU HG   H   8.849  -8.508  2.990 1.00 . A A . 23 LEU HG   1 1 
       20 21620 1 1 23 LEU N    N  11.386  -8.758  3.681 1.00 . A A . 23 LEU N    1 1 
       20 21621 1 1 23 LEU O    O  12.840  -5.611  3.975 1.00 . A A . 23 LEU O    1 1 
       20 21622 1 1 24 LEU C    C  14.986  -6.962  6.031 1.00 . A A . 24 LEU C    1 1 
       20 21623 1 1 24 LEU CA   C  13.560  -6.629  6.473 1.00 . A A . 24 LEU CA   1 1 
       20 21624 1 1 24 LEU CB   C  13.324  -7.083  7.928 1.00 . A A . 24 LEU CB   1 1 
       20 21625 1 1 24 LEU CD1  C  10.985  -6.169  7.941 1.00 . A A . 24 LEU CD1  1 1 
       20 21626 1 1 24 LEU CD2  C  12.163  -6.541 10.089 1.00 . A A . 24 LEU CD2  1 1 
       20 21627 1 1 24 LEU CG   C  12.342  -6.124  8.628 1.00 . A A . 24 LEU CG   1 1 
       20 21628 1 1 24 LEU H    H  12.058  -7.992  5.835 1.00 . A A . 24 LEU H    1 1 
       20 21629 1 1 24 LEU HA   H  13.468  -5.553  6.442 1.00 . A A . 24 LEU HA   1 1 
       20 21630 1 1 24 LEU HB2  H  12.931  -8.087  7.929 1.00 . A A . 24 LEU HB2  1 1 
       20 21631 1 1 24 LEU HB3  H  14.263  -7.083  8.461 1.00 . A A . 24 LEU HB3  1 1 
       20 21632 1 1 24 LEU HD11 H  11.062  -5.824  6.921 1.00 . A A . 24 LEU HD11 1 1 
       20 21633 1 1 24 LEU HD12 H  10.308  -5.535  8.494 1.00 . A A . 24 LEU HD12 1 1 
       20 21634 1 1 24 LEU HD13 H  10.619  -7.185  7.966 1.00 . A A . 24 LEU HD13 1 1 
       20 21635 1 1 24 LEU HD21 H  13.030  -7.079 10.444 1.00 . A A . 24 LEU HD21 1 1 
       20 21636 1 1 24 LEU HD22 H  11.289  -7.171 10.171 1.00 . A A . 24 LEU HD22 1 1 
       20 21637 1 1 24 LEU HD23 H  12.006  -5.658 10.690 1.00 . A A . 24 LEU HD23 1 1 
       20 21638 1 1 24 LEU HG   H  12.728  -5.114  8.586 1.00 . A A . 24 LEU HG   1 1 
       20 21639 1 1 24 LEU N    N  12.552  -7.185  5.572 1.00 . A A . 24 LEU N    1 1 
       20 21640 1 1 24 LEU O    O  15.932  -6.770  6.796 1.00 . A A . 24 LEU O    1 1 
       20 21641 1 1 25 GLU C    C  17.312  -6.369  4.172 1.00 . A A . 25 GLU C    1 1 
       20 21642 1 1 25 GLU CA   C  16.495  -7.653  4.262 1.00 . A A . 25 GLU CA   1 1 
       20 21643 1 1 25 GLU CB   C  16.459  -8.386  2.927 1.00 . A A . 25 GLU CB   1 1 
       20 21644 1 1 25 GLU CD   C  15.942 -10.619  1.879 1.00 . A A . 25 GLU CD   1 1 
       20 21645 1 1 25 GLU CG   C  16.022  -9.835  3.174 1.00 . A A . 25 GLU CG   1 1 
       20 21646 1 1 25 GLU H    H  14.379  -7.511  4.196 1.00 . A A . 25 GLU H    1 1 
       20 21647 1 1 25 GLU HA   H  16.993  -8.284  4.986 1.00 . A A . 25 GLU HA   1 1 
       20 21648 1 1 25 GLU HB2  H  15.758  -7.895  2.267 1.00 . A A . 25 GLU HB2  1 1 
       20 21649 1 1 25 GLU HB3  H  17.438  -8.384  2.477 1.00 . A A . 25 GLU HB3  1 1 
       20 21650 1 1 25 GLU HG2  H  16.754 -10.284  3.827 1.00 . A A . 25 GLU HG2  1 1 
       20 21651 1 1 25 GLU HG3  H  15.072  -9.830  3.686 1.00 . A A . 25 GLU HG3  1 1 
       20 21652 1 1 25 GLU N    N  15.154  -7.398  4.787 1.00 . A A . 25 GLU N    1 1 
       20 21653 1 1 25 GLU O    O  18.533  -6.410  3.976 1.00 . A A . 25 GLU O    1 1 
       20 21654 1 1 25 GLU OE1  O  16.336 -10.101  0.859 1.00 . A A . 25 GLU OE1  1 1 
       20 21655 1 1 25 GLU OE2  O  15.517 -11.747  1.924 1.00 . A A . 25 GLU OE2  1 1 
       20 21656 1 1 26 VAL C    C  17.490  -3.591  6.015 1.00 . A A . 26 VAL C    1 1 
       20 21657 1 1 26 VAL CA   C  17.326  -3.963  4.542 1.00 . A A . 26 VAL CA   1 1 
       20 21658 1 1 26 VAL CB   C  16.521  -2.883  3.795 1.00 . A A . 26 VAL CB   1 1 
       20 21659 1 1 26 VAL CG1  C  16.582  -3.152  2.288 1.00 . A A . 26 VAL CG1  1 1 
       20 21660 1 1 26 VAL CG2  C  15.050  -2.910  4.251 1.00 . A A . 26 VAL CG2  1 1 
       20 21661 1 1 26 VAL H    H  15.713  -5.304  4.693 1.00 . A A . 26 VAL H    1 1 
       20 21662 1 1 26 VAL HA   H  18.314  -4.036  4.104 1.00 . A A . 26 VAL HA   1 1 
       20 21663 1 1 26 VAL HB   H  16.950  -1.911  3.997 1.00 . A A . 26 VAL HB   1 1 
       20 21664 1 1 26 VAL HG11 H  17.569  -2.913  1.922 1.00 . A A . 26 VAL HG11 1 1 
       20 21665 1 1 26 VAL HG12 H  15.851  -2.541  1.780 1.00 . A A . 26 VAL HG12 1 1 
       20 21666 1 1 26 VAL HG13 H  16.374  -4.196  2.100 1.00 . A A . 26 VAL HG13 1 1 
       20 21667 1 1 26 VAL HG21 H  14.501  -3.638  3.672 1.00 . A A . 26 VAL HG21 1 1 
       20 21668 1 1 26 VAL HG22 H  14.617  -1.934  4.085 1.00 . A A . 26 VAL HG22 1 1 
       20 21669 1 1 26 VAL HG23 H  14.980  -3.141  5.303 1.00 . A A . 26 VAL HG23 1 1 
       20 21670 1 1 26 VAL N    N  16.661  -5.253  4.449 1.00 . A A . 26 VAL N    1 1 
       20 21671 1 1 26 VAL O    O  17.194  -4.404  6.902 1.00 . A A . 26 VAL O    1 1 
       20 21672 1 1 27 SER C    C  16.858  -1.833  8.373 1.00 . A A . 27 SER C    1 1 
       20 21673 1 1 27 SER CA   C  18.195  -1.978  7.647 1.00 . A A . 27 SER CA   1 1 
       20 21674 1 1 27 SER CB   C  18.947  -0.648  7.676 1.00 . A A . 27 SER CB   1 1 
       20 21675 1 1 27 SER H    H  18.223  -1.796  5.547 1.00 . A A . 27 SER H    1 1 
       20 21676 1 1 27 SER HA   H  18.793  -2.721  8.154 1.00 . A A . 27 SER HA   1 1 
       20 21677 1 1 27 SER HB2  H  18.281   0.147  7.373 1.00 . A A . 27 SER HB2  1 1 
       20 21678 1 1 27 SER HB3  H  19.263  -0.447  8.691 1.00 . A A . 27 SER HB3  1 1 
       20 21679 1 1 27 SER HG   H  20.770  -1.138  7.305 1.00 . A A . 27 SER HG   1 1 
       20 21680 1 1 27 SER N    N  17.989  -2.405  6.279 1.00 . A A . 27 SER N    1 1 
       20 21681 1 1 27 SER O    O  15.944  -1.174  7.884 1.00 . A A . 27 SER O    1 1 
       20 21682 1 1 27 SER OG   O  20.074  -0.710  6.789 1.00 . A A . 27 SER OG   1 1 
       20 21683 1 1 28 ARG C    C  15.514  -0.776 10.956 1.00 . A A . 28 ARG C    1 1 
       20 21684 1 1 28 ARG CA   C  15.618  -2.192 10.426 1.00 . A A . 28 ARG CA   1 1 
       20 21685 1 1 28 ARG CB   C  15.604  -3.202 11.578 1.00 . A A . 28 ARG CB   1 1 
       20 21686 1 1 28 ARG CD   C  14.927  -5.509 12.265 1.00 . A A . 28 ARG CD   1 1 
       20 21687 1 1 28 ARG CG   C  14.824  -4.452 11.161 1.00 . A A . 28 ARG CG   1 1 
       20 21688 1 1 28 ARG CZ   C  14.587  -5.647 14.692 1.00 . A A . 28 ARG CZ   1 1 
       20 21689 1 1 28 ARG H    H  17.589  -2.799  9.950 1.00 . A A . 28 ARG H    1 1 
       20 21690 1 1 28 ARG HA   H  14.751  -2.373  9.802 1.00 . A A . 28 ARG HA   1 1 
       20 21691 1 1 28 ARG HB2  H  16.620  -3.471 11.840 1.00 . A A . 28 ARG HB2  1 1 
       20 21692 1 1 28 ARG HB3  H  15.124  -2.758 12.436 1.00 . A A . 28 ARG HB3  1 1 
       20 21693 1 1 28 ARG HD2  H  14.271  -6.325 11.995 1.00 . A A . 28 ARG HD2  1 1 
       20 21694 1 1 28 ARG HD3  H  15.942  -5.881 12.314 1.00 . A A . 28 ARG HD3  1 1 
       20 21695 1 1 28 ARG HE   H  14.214  -4.011 13.601 1.00 . A A . 28 ARG HE   1 1 
       20 21696 1 1 28 ARG HG2  H  13.788  -4.196 10.980 1.00 . A A . 28 ARG HG2  1 1 
       20 21697 1 1 28 ARG HG3  H  15.239  -4.855 10.249 1.00 . A A . 28 ARG HG3  1 1 
       20 21698 1 1 28 ARG HH11 H  15.086  -7.381 13.793 1.00 . A A . 28 ARG HH11 1 1 
       20 21699 1 1 28 ARG HH12 H  14.966  -7.484 15.485 1.00 . A A . 28 ARG HH12 1 1 
       20 21700 1 1 28 ARG HH21 H  14.069  -4.090 15.870 1.00 . A A . 28 ARG HH21 1 1 
       20 21701 1 1 28 ARG HH22 H  14.378  -5.537 16.708 1.00 . A A . 28 ARG HH22 1 1 
       20 21702 1 1 28 ARG N    N  16.792  -2.357  9.583 1.00 . A A . 28 ARG N    1 1 
       20 21703 1 1 28 ARG NE   N  14.512  -4.946 13.556 1.00 . A A . 28 ARG NE   1 1 
       20 21704 1 1 28 ARG NH1  N  14.901  -6.917 14.659 1.00 . A A . 28 ARG NH1  1 1 
       20 21705 1 1 28 ARG NH2  N  14.328  -5.064 15.827 1.00 . A A . 28 ARG NH2  1 1 
       20 21706 1 1 28 ARG O    O  14.470  -0.376 11.464 1.00 . A A . 28 ARG O    1 1 
       20 21707 1 1 29 GLN C    C  15.476   2.111 11.179 1.00 . A A . 29 GLN C    1 1 
       20 21708 1 1 29 GLN CA   C  16.720   1.281 11.493 1.00 . A A . 29 GLN CA   1 1 
       20 21709 1 1 29 GLN CB   C  17.974   1.984 10.951 1.00 . A A . 29 GLN CB   1 1 
       20 21710 1 1 29 GLN CD   C  19.283   0.046 11.853 1.00 . A A . 29 GLN CD   1 1 
       20 21711 1 1 29 GLN CG   C  19.198   1.566 11.781 1.00 . A A . 29 GLN CG   1 1 
       20 21712 1 1 29 GLN H    H  17.448  -0.478 10.577 1.00 . A A . 29 GLN H    1 1 
       20 21713 1 1 29 GLN HA   H  16.812   1.200 12.566 1.00 . A A . 29 GLN HA   1 1 
       20 21714 1 1 29 GLN HB2  H  18.122   1.712  9.917 1.00 . A A . 29 GLN HB2  1 1 
       20 21715 1 1 29 GLN HB3  H  17.851   3.055 11.016 1.00 . A A . 29 GLN HB3  1 1 
       20 21716 1 1 29 GLN HE21 H  19.724   0.014 13.777 1.00 . A A . 29 GLN HE21 1 1 
       20 21717 1 1 29 GLN HE22 H  19.612  -1.504 13.031 1.00 . A A . 29 GLN HE22 1 1 
       20 21718 1 1 29 GLN HG2  H  20.098   1.955 11.325 1.00 . A A . 29 GLN HG2  1 1 
       20 21719 1 1 29 GLN HG3  H  19.117   1.969 12.781 1.00 . A A . 29 GLN HG3  1 1 
       20 21720 1 1 29 GLN N    N  16.627  -0.061 10.923 1.00 . A A . 29 GLN N    1 1 
       20 21721 1 1 29 GLN NE2  N  19.566  -0.528 12.977 1.00 . A A . 29 GLN NE2  1 1 
       20 21722 1 1 29 GLN O    O  15.086   2.969 11.966 1.00 . A A . 29 GLN O    1 1 
       20 21723 1 1 29 GLN OE1  O  19.061  -0.641 10.850 1.00 . A A . 29 GLN OE1  1 1 
       20 21724 1 1 30 THR C    C  12.413   1.921 10.415 1.00 . A A . 30 THR C    1 1 
       20 21725 1 1 30 THR CA   C  13.624   2.534  9.696 1.00 . A A . 30 THR CA   1 1 
       20 21726 1 1 30 THR CB   C  13.431   2.456  8.182 1.00 . A A . 30 THR CB   1 1 
       20 21727 1 1 30 THR CG2  C  14.395   3.427  7.490 1.00 . A A . 30 THR CG2  1 1 
       20 21728 1 1 30 THR H    H  15.160   1.118  9.467 1.00 . A A . 30 THR H    1 1 
       20 21729 1 1 30 THR HA   H  13.700   3.573  9.981 1.00 . A A . 30 THR HA   1 1 
       20 21730 1 1 30 THR HB   H  12.418   2.728  7.930 1.00 . A A . 30 THR HB   1 1 
       20 21731 1 1 30 THR HG1  H  14.528   1.069  7.269 1.00 . A A . 30 THR HG1  1 1 
       20 21732 1 1 30 THR HG21 H  15.394   3.328  7.889 1.00 . A A . 30 THR HG21 1 1 
       20 21733 1 1 30 THR HG22 H  14.054   4.441  7.641 1.00 . A A . 30 THR HG22 1 1 
       20 21734 1 1 30 THR HG23 H  14.423   3.223  6.429 1.00 . A A . 30 THR HG23 1 1 
       20 21735 1 1 30 THR N    N  14.841   1.832 10.061 1.00 . A A . 30 THR N    1 1 
       20 21736 1 1 30 THR O    O  11.744   2.582 11.226 1.00 . A A . 30 THR O    1 1 
       20 21737 1 1 30 THR OG1  O  13.690   1.122  7.748 1.00 . A A . 30 THR OG1  1 1 
       20 21738 1 1 31 ILE C    C  11.131  -0.188 12.204 1.00 . A A . 31 ILE C    1 1 
       20 21739 1 1 31 ILE CA   C  10.988  -0.024 10.694 1.00 . A A . 31 ILE CA   1 1 
       20 21740 1 1 31 ILE CB   C  10.742  -1.382 10.012 1.00 . A A . 31 ILE CB   1 1 
       20 21741 1 1 31 ILE CD1  C   9.032  -3.162  9.631 1.00 . A A . 31 ILE CD1  1 1 
       20 21742 1 1 31 ILE CG1  C   9.397  -1.947 10.475 1.00 . A A . 31 ILE CG1  1 1 
       20 21743 1 1 31 ILE CG2  C  11.853  -2.369 10.372 1.00 . A A . 31 ILE CG2  1 1 
       20 21744 1 1 31 ILE H    H  12.702   0.205  9.454 1.00 . A A . 31 ILE H    1 1 
       20 21745 1 1 31 ILE HA   H  10.123   0.599 10.517 1.00 . A A . 31 ILE HA   1 1 
       20 21746 1 1 31 ILE HB   H  10.725  -1.232  8.941 1.00 . A A . 31 ILE HB   1 1 
       20 21747 1 1 31 ILE HD11 H   9.015  -2.888  8.588 1.00 . A A . 31 ILE HD11 1 1 
       20 21748 1 1 31 ILE HD12 H   8.057  -3.516  9.933 1.00 . A A . 31 ILE HD12 1 1 
       20 21749 1 1 31 ILE HD13 H   9.764  -3.939  9.798 1.00 . A A . 31 ILE HD13 1 1 
       20 21750 1 1 31 ILE HG12 H   9.468  -2.251 11.509 1.00 . A A . 31 ILE HG12 1 1 
       20 21751 1 1 31 ILE HG13 H   8.619  -1.206 10.375 1.00 . A A . 31 ILE HG13 1 1 
       20 21752 1 1 31 ILE HG21 H  11.666  -2.769 11.359 1.00 . A A . 31 ILE HG21 1 1 
       20 21753 1 1 31 ILE HG22 H  12.807  -1.867 10.345 1.00 . A A . 31 ILE HG22 1 1 
       20 21754 1 1 31 ILE HG23 H  11.842  -3.174  9.653 1.00 . A A . 31 ILE HG23 1 1 
       20 21755 1 1 31 ILE N    N  12.134   0.660 10.114 1.00 . A A . 31 ILE N    1 1 
       20 21756 1 1 31 ILE O    O  10.142  -0.146 12.936 1.00 . A A . 31 ILE O    1 1 
       20 21757 1 1 32 ASN C    C  11.869   0.441 14.910 1.00 . A A . 32 ASN C    1 1 
       20 21758 1 1 32 ASN CA   C  12.608  -0.601 14.094 1.00 . A A . 32 ASN CA   1 1 
       20 21759 1 1 32 ASN CB   C  14.102  -0.578 14.422 1.00 . A A . 32 ASN CB   1 1 
       20 21760 1 1 32 ASN CG   C  14.363  -1.478 15.622 1.00 . A A . 32 ASN CG   1 1 
       20 21761 1 1 32 ASN H    H  13.109  -0.430 12.029 1.00 . A A . 32 ASN H    1 1 
       20 21762 1 1 32 ASN HA   H  12.205  -1.565 14.366 1.00 . A A . 32 ASN HA   1 1 
       20 21763 1 1 32 ASN HB2  H  14.678  -0.945 13.586 1.00 . A A . 32 ASN HB2  1 1 
       20 21764 1 1 32 ASN HB3  H  14.415   0.424 14.668 1.00 . A A . 32 ASN HB3  1 1 
       20 21765 1 1 32 ASN HD21 H  15.064  -0.016 16.758 1.00 . A A . 32 ASN HD21 1 1 
       20 21766 1 1 32 ASN HD22 H  15.032  -1.552 17.481 1.00 . A A . 32 ASN HD22 1 1 
       20 21767 1 1 32 ASN N    N  12.359  -0.399 12.665 1.00 . A A . 32 ASN N    1 1 
       20 21768 1 1 32 ASN ND2  N  14.859  -0.975 16.708 1.00 . A A . 32 ASN ND2  1 1 
       20 21769 1 1 32 ASN O    O  11.506   0.200 16.057 1.00 . A A . 32 ASN O    1 1 
       20 21770 1 1 32 ASN OD1  O  14.088  -2.687 15.560 1.00 . A A . 32 ASN OD1  1 1 
       20 21771 1 1 33 GLY C    C   9.540   1.984 15.592 1.00 . A A . 33 GLY C    1 1 
       20 21772 1 1 33 GLY CA   C  10.756   2.597 14.901 1.00 . A A . 33 GLY CA   1 1 
       20 21773 1 1 33 GLY H    H  11.820   1.663 13.334 1.00 . A A . 33 GLY H    1 1 
       20 21774 1 1 33 GLY HA2  H  11.359   3.127 15.624 1.00 . A A . 33 GLY HA2  1 1 
       20 21775 1 1 33 GLY HA3  H  10.416   3.295 14.152 1.00 . A A . 33 GLY HA3  1 1 
       20 21776 1 1 33 GLY N    N  11.562   1.563 14.274 1.00 . A A . 33 GLY N    1 1 
       20 21777 1 1 33 GLY O    O   9.016   2.551 16.552 1.00 . A A . 33 GLY O    1 1 
       20 21778 1 1 34 ILE C    C   8.312  -0.022 17.332 1.00 . A A . 34 ILE C    1 1 
       20 21779 1 1 34 ILE CA   C   8.075   0.050 15.841 1.00 . A A . 34 ILE CA   1 1 
       20 21780 1 1 34 ILE CB   C   7.873  -1.364 15.270 1.00 . A A . 34 ILE CB   1 1 
       20 21781 1 1 34 ILE CD1  C   8.916  -3.623 15.003 1.00 . A A . 34 ILE CD1  1 1 
       20 21782 1 1 34 ILE CG1  C   9.184  -2.162 15.359 1.00 . A A . 34 ILE CG1  1 1 
       20 21783 1 1 34 ILE CG2  C   7.404  -1.284 13.811 1.00 . A A . 34 ILE CG2  1 1 
       20 21784 1 1 34 ILE H    H   9.658   0.321 14.457 1.00 . A A . 34 ILE H    1 1 
       20 21785 1 1 34 ILE HA   H   7.169   0.612 15.689 1.00 . A A . 34 ILE HA   1 1 
       20 21786 1 1 34 ILE HB   H   7.110  -1.843 15.875 1.00 . A A . 34 ILE HB   1 1 
       20 21787 1 1 34 ILE HD11 H   9.850  -4.164 14.967 1.00 . A A . 34 ILE HD11 1 1 
       20 21788 1 1 34 ILE HD12 H   8.435  -3.673 14.038 1.00 . A A . 34 ILE HD12 1 1 
       20 21789 1 1 34 ILE HD13 H   8.275  -4.062 15.754 1.00 . A A . 34 ILE HD13 1 1 
       20 21790 1 1 34 ILE HG12 H   9.887  -1.752 14.648 1.00 . A A . 34 ILE HG12 1 1 
       20 21791 1 1 34 ILE HG13 H   9.604  -2.106 16.352 1.00 . A A . 34 ILE HG13 1 1 
       20 21792 1 1 34 ILE HG21 H   7.859  -0.438 13.321 1.00 . A A . 34 ILE HG21 1 1 
       20 21793 1 1 34 ILE HG22 H   6.330  -1.173 13.789 1.00 . A A . 34 ILE HG22 1 1 
       20 21794 1 1 34 ILE HG23 H   7.674  -2.190 13.289 1.00 . A A . 34 ILE HG23 1 1 
       20 21795 1 1 34 ILE N    N   9.165   0.765 15.181 1.00 . A A . 34 ILE N    1 1 
       20 21796 1 1 34 ILE O    O   7.373  -0.177 18.101 1.00 . A A . 34 ILE O    1 1 
       20 21797 1 1 35 GLU C    C   9.005   1.239 19.846 1.00 . A A . 35 GLU C    1 1 
       20 21798 1 1 35 GLU CA   C   9.840   0.155 19.172 1.00 . A A . 35 GLU CA   1 1 
       20 21799 1 1 35 GLU CB   C  11.330   0.414 19.426 1.00 . A A . 35 GLU CB   1 1 
       20 21800 1 1 35 GLU CD   C  11.891  -2.024 19.757 1.00 . A A . 35 GLU CD   1 1 
       20 21801 1 1 35 GLU CG   C  12.179  -0.775 18.938 1.00 . A A . 35 GLU CG   1 1 
       20 21802 1 1 35 GLU H    H  10.279   0.290 17.097 1.00 . A A . 35 GLU H    1 1 
       20 21803 1 1 35 GLU HA   H   9.571  -0.806 19.578 1.00 . A A . 35 GLU HA   1 1 
       20 21804 1 1 35 GLU HB2  H  11.633   1.311 18.904 1.00 . A A . 35 GLU HB2  1 1 
       20 21805 1 1 35 GLU HB3  H  11.480   0.543 20.485 1.00 . A A . 35 GLU HB3  1 1 
       20 21806 1 1 35 GLU HG2  H  11.956  -0.982 17.900 1.00 . A A . 35 GLU HG2  1 1 
       20 21807 1 1 35 GLU HG3  H  13.227  -0.526 19.025 1.00 . A A . 35 GLU HG3  1 1 
       20 21808 1 1 35 GLU N    N   9.560   0.143 17.754 1.00 . A A . 35 GLU N    1 1 
       20 21809 1 1 35 GLU O    O   8.273   0.963 20.803 1.00 . A A . 35 GLU O    1 1 
       20 21810 1 1 35 GLU OE1  O  11.410  -1.890 20.873 1.00 . A A . 35 GLU OE1  1 1 
       20 21811 1 1 35 GLU OE2  O  12.162  -3.095 19.268 1.00 . A A . 35 GLU OE2  1 1 
       20 21812 1 1 36 LYS C    C   6.894   3.627 18.859 1.00 . A A . 36 LYS C    1 1 
       20 21813 1 1 36 LYS CA   C   8.142   3.520 19.718 1.00 . A A . 36 LYS CA   1 1 
       20 21814 1 1 36 LYS CB   C   8.897   4.849 19.716 1.00 . A A . 36 LYS CB   1 1 
       20 21815 1 1 36 LYS CD   C  10.757   6.130 20.829 1.00 . A A . 36 LYS CD   1 1 
       20 21816 1 1 36 LYS CE   C  11.724   6.130 22.020 1.00 . A A . 36 LYS CE   1 1 
       20 21817 1 1 36 LYS CG   C   9.964   4.816 20.819 1.00 . A A . 36 LYS CG   1 1 
       20 21818 1 1 36 LYS H    H   9.520   2.545 18.426 1.00 . A A . 36 LYS H    1 1 
       20 21819 1 1 36 LYS HA   H   7.828   3.305 20.731 1.00 . A A . 36 LYS HA   1 1 
       20 21820 1 1 36 LYS HB2  H   9.350   4.994 18.746 1.00 . A A . 36 LYS HB2  1 1 
       20 21821 1 1 36 LYS HB3  H   8.195   5.647 19.907 1.00 . A A . 36 LYS HB3  1 1 
       20 21822 1 1 36 LYS HD2  H  11.310   6.244 19.907 1.00 . A A . 36 LYS HD2  1 1 
       20 21823 1 1 36 LYS HD3  H  10.078   6.965 20.925 1.00 . A A . 36 LYS HD3  1 1 
       20 21824 1 1 36 LYS HE2  H  12.322   7.030 21.989 1.00 . A A . 36 LYS HE2  1 1 
       20 21825 1 1 36 LYS HE3  H  11.164   6.109 22.942 1.00 . A A . 36 LYS HE3  1 1 
       20 21826 1 1 36 LYS HG2  H   9.469   4.682 21.770 1.00 . A A . 36 LYS HG2  1 1 
       20 21827 1 1 36 LYS HG3  H  10.637   3.991 20.644 1.00 . A A . 36 LYS HG3  1 1 
       20 21828 1 1 36 LYS HZ1  H  12.714   4.600 20.966 1.00 . A A . 36 LYS HZ1  1 1 
       20 21829 1 1 36 LYS HZ2  H  12.233   4.162 22.524 1.00 . A A . 36 LYS HZ2  1 1 
       20 21830 1 1 36 LYS HZ3  H  13.561   5.194 22.283 1.00 . A A . 36 LYS HZ3  1 1 
       20 21831 1 1 36 LYS N    N   9.006   2.436 19.255 1.00 . A A . 36 LYS N    1 1 
       20 21832 1 1 36 LYS NZ   N  12.613   4.938 21.945 1.00 . A A . 36 LYS NZ   1 1 
       20 21833 1 1 36 LYS O    O   5.894   4.215 19.264 1.00 . A A . 36 LYS O    1 1 
       20 21834 1 1 37 ASN C    C   5.008   1.768 16.936 1.00 . A A . 37 ASN C    1 1 
       20 21835 1 1 37 ASN CA   C   5.826   3.025 16.753 1.00 . A A . 37 ASN CA   1 1 
       20 21836 1 1 37 ASN CB   C   6.278   3.155 15.294 1.00 . A A . 37 ASN CB   1 1 
       20 21837 1 1 37 ASN CG   C   5.156   3.771 14.472 1.00 . A A . 37 ASN CG   1 1 
       20 21838 1 1 37 ASN H    H   7.793   2.597 17.414 1.00 . A A . 37 ASN H    1 1 
       20 21839 1 1 37 ASN HA   H   5.192   3.868 16.988 1.00 . A A . 37 ASN HA   1 1 
       20 21840 1 1 37 ASN HB2  H   7.150   3.790 15.225 1.00 . A A . 37 ASN HB2  1 1 
       20 21841 1 1 37 ASN HB3  H   6.518   2.192 14.873 1.00 . A A . 37 ASN HB3  1 1 
       20 21842 1 1 37 ASN HD21 H   3.831   2.411 15.009 1.00 . A A . 37 ASN HD21 1 1 
       20 21843 1 1 37 ASN HD22 H   3.237   3.612 13.965 1.00 . A A . 37 ASN HD22 1 1 
       20 21844 1 1 37 ASN N    N   6.956   3.043 17.679 1.00 . A A . 37 ASN N    1 1 
       20 21845 1 1 37 ASN ND2  N   3.978   3.225 14.474 1.00 . A A . 37 ASN ND2  1 1 
       20 21846 1 1 37 ASN O    O   4.335   1.319 16.011 1.00 . A A . 37 ASN O    1 1 
       20 21847 1 1 37 ASN OD1  O   5.357   4.779 13.809 1.00 . A A . 37 ASN OD1  1 1 
       20 21848 1 1 38 LYS C    C   3.127  -0.174 18.081 1.00 . A A . 38 LYS C    1 1 
       20 21849 1 1 38 LYS CA   C   4.634  -0.205 18.300 1.00 . A A . 38 LYS CA   1 1 
       20 21850 1 1 38 LYS CB   C   4.976  -0.701 19.708 1.00 . A A . 38 LYS CB   1 1 
       20 21851 1 1 38 LYS CD   C   6.040  -2.833 18.933 1.00 . A A . 38 LYS CD   1 1 
       20 21852 1 1 38 LYS CE   C   6.106  -4.342 19.183 1.00 . A A . 38 LYS CE   1 1 
       20 21853 1 1 38 LYS CG   C   4.885  -2.227 19.748 1.00 . A A . 38 LYS CG   1 1 
       20 21854 1 1 38 LYS H    H   5.874   1.452 18.694 1.00 . A A . 38 LYS H    1 1 
       20 21855 1 1 38 LYS HA   H   5.065  -0.876 17.573 1.00 . A A . 38 LYS HA   1 1 
       20 21856 1 1 38 LYS HB2  H   5.968  -0.380 19.992 1.00 . A A . 38 LYS HB2  1 1 
       20 21857 1 1 38 LYS HB3  H   4.268  -0.291 20.412 1.00 . A A . 38 LYS HB3  1 1 
       20 21858 1 1 38 LYS HD2  H   5.918  -2.648 17.876 1.00 . A A . 38 LYS HD2  1 1 
       20 21859 1 1 38 LYS HD3  H   6.976  -2.400 19.258 1.00 . A A . 38 LYS HD3  1 1 
       20 21860 1 1 38 LYS HE2  H   6.870  -4.788 18.564 1.00 . A A . 38 LYS HE2  1 1 
       20 21861 1 1 38 LYS HE3  H   6.351  -4.516 20.217 1.00 . A A . 38 LYS HE3  1 1 
       20 21862 1 1 38 LYS HG2  H   4.955  -2.558 20.772 1.00 . A A . 38 LYS HG2  1 1 
       20 21863 1 1 38 LYS HG3  H   3.950  -2.535 19.304 1.00 . A A . 38 LYS HG3  1 1 
       20 21864 1 1 38 LYS HZ1  H   4.888  -5.997 18.882 1.00 . A A . 38 LYS HZ1  1 1 
       20 21865 1 1 38 LYS HZ2  H   4.468  -4.691 17.915 1.00 . A A . 38 LYS HZ2  1 1 
       20 21866 1 1 38 LYS HZ3  H   4.085  -4.709 19.580 1.00 . A A . 38 LYS HZ3  1 1 
       20 21867 1 1 38 LYS N    N   5.208   1.110 18.062 1.00 . A A . 38 LYS N    1 1 
       20 21868 1 1 38 LYS NZ   N   4.794  -4.960 18.867 1.00 . A A . 38 LYS NZ   1 1 
       20 21869 1 1 38 LYS O    O   2.529  -1.171 17.663 1.00 . A A . 38 LYS O    1 1 
       20 21870 1 1 39 TYR C    C   0.841   0.808 16.547 1.00 . A A . 39 TYR C    1 1 
       20 21871 1 1 39 TYR CA   C   1.120   1.236 17.999 1.00 . A A . 39 TYR CA   1 1 
       20 21872 1 1 39 TYR CB   C   0.798   2.731 18.144 1.00 . A A . 39 TYR CB   1 1 
       20 21873 1 1 39 TYR CD1  C   0.667   3.070 20.645 1.00 . A A . 39 TYR CD1  1 1 
       20 21874 1 1 39 TYR CD2  C   2.584   3.941 19.436 1.00 . A A . 39 TYR CD2  1 1 
       20 21875 1 1 39 TYR CE1  C   1.202   3.566 21.840 1.00 . A A . 39 TYR CE1  1 1 
       20 21876 1 1 39 TYR CE2  C   3.114   4.432 20.629 1.00 . A A . 39 TYR CE2  1 1 
       20 21877 1 1 39 TYR CG   C   1.360   3.259 19.442 1.00 . A A . 39 TYR CG   1 1 
       20 21878 1 1 39 TYR CZ   C   2.424   4.248 21.828 1.00 . A A . 39 TYR CZ   1 1 
       20 21879 1 1 39 TYR H    H   3.095   1.736 18.608 1.00 . A A . 39 TYR H    1 1 
       20 21880 1 1 39 TYR HA   H   0.502   0.669 18.680 1.00 . A A . 39 TYR HA   1 1 
       20 21881 1 1 39 TYR HB2  H   1.212   3.280 17.310 1.00 . A A . 39 TYR HB2  1 1 
       20 21882 1 1 39 TYR HB3  H  -0.274   2.870 18.132 1.00 . A A . 39 TYR HB3  1 1 
       20 21883 1 1 39 TYR HD1  H  -0.277   2.544 20.658 1.00 . A A . 39 TYR HD1  1 1 
       20 21884 1 1 39 TYR HD2  H   3.126   4.093 18.514 1.00 . A A . 39 TYR HD2  1 1 
       20 21885 1 1 39 TYR HE1  H   0.664   3.423 22.766 1.00 . A A . 39 TYR HE1  1 1 
       20 21886 1 1 39 TYR HE2  H   4.058   4.956 20.615 1.00 . A A . 39 TYR HE2  1 1 
       20 21887 1 1 39 TYR HH   H   2.610   5.619 23.130 1.00 . A A . 39 TYR HH   1 1 
       20 21888 1 1 39 TYR N    N   2.534   0.992 18.309 1.00 . A A . 39 TYR N    1 1 
       20 21889 1 1 39 TYR O    O   1.756   0.383 15.832 1.00 . A A . 39 TYR O    1 1 
       20 21890 1 1 39 TYR OH   O   2.957   4.727 23.001 1.00 . A A . 39 TYR OH   1 1 
       20 21891 1 1 40 ASN C    C   0.190   1.469 13.781 1.00 . A A . 40 ASN C    1 1 
       20 21892 1 1 40 ASN CA   C  -0.693   0.629 14.698 1.00 . A A . 40 ASN CA   1 1 
       20 21893 1 1 40 ASN CB   C  -2.166   0.909 14.380 1.00 . A A . 40 ASN CB   1 1 
       20 21894 1 1 40 ASN CG   C  -2.457   0.540 12.931 1.00 . A A . 40 ASN CG   1 1 
       20 21895 1 1 40 ASN H    H  -1.077   1.369 16.665 1.00 . A A . 40 ASN H    1 1 
       20 21896 1 1 40 ASN HA   H  -0.498  -0.424 14.563 1.00 . A A . 40 ASN HA   1 1 
       20 21897 1 1 40 ASN HB2  H  -2.792   0.320 15.034 1.00 . A A . 40 ASN HB2  1 1 
       20 21898 1 1 40 ASN HB3  H  -2.380   1.957 14.532 1.00 . A A . 40 ASN HB3  1 1 
       20 21899 1 1 40 ASN HD21 H  -2.985   2.374 12.403 1.00 . A A . 40 ASN HD21 1 1 
       20 21900 1 1 40 ASN HD22 H  -3.053   1.195 11.177 1.00 . A A . 40 ASN HD22 1 1 
       20 21901 1 1 40 ASN N    N  -0.388   0.976 16.087 1.00 . A A . 40 ASN N    1 1 
       20 21902 1 1 40 ASN ND2  N  -2.864   1.447 12.104 1.00 . A A . 40 ASN ND2  1 1 
       20 21903 1 1 40 ASN O    O   0.213   2.702 13.894 1.00 . A A . 40 ASN O    1 1 
       20 21904 1 1 40 ASN OD1  O  -2.306  -0.615 12.541 1.00 . A A . 40 ASN OD1  1 1 
       20 21905 1 1 41 PRO C    C   1.441   2.642 11.307 1.00 . A A . 41 PRO C    1 1 
       20 21906 1 1 41 PRO CA   C   2.052   1.567 12.185 1.00 . A A . 41 PRO CA   1 1 
       20 21907 1 1 41 PRO CB   C   2.686   0.471 11.308 1.00 . A A . 41 PRO CB   1 1 
       20 21908 1 1 41 PRO CD   C   1.057  -0.619 12.691 1.00 . A A . 41 PRO CD   1 1 
       20 21909 1 1 41 PRO CG   C   2.424  -0.799 12.043 1.00 . A A . 41 PRO CG   1 1 
       20 21910 1 1 41 PRO HA   H   2.826   1.957 12.828 1.00 . A A . 41 PRO HA   1 1 
       20 21911 1 1 41 PRO HB2  H   2.223   0.453 10.332 1.00 . A A . 41 PRO HB2  1 1 
       20 21912 1 1 41 PRO HB3  H   3.752   0.616 11.216 1.00 . A A . 41 PRO HB3  1 1 
       20 21913 1 1 41 PRO HD2  H   0.267  -0.921 12.015 1.00 . A A . 41 PRO HD2  1 1 
       20 21914 1 1 41 PRO HD3  H   1.018  -1.172 13.616 1.00 . A A . 41 PRO HD3  1 1 
       20 21915 1 1 41 PRO HG2  H   2.430  -1.642 11.365 1.00 . A A . 41 PRO HG2  1 1 
       20 21916 1 1 41 PRO HG3  H   3.160  -0.941 12.817 1.00 . A A . 41 PRO HG3  1 1 
       20 21917 1 1 41 PRO N    N   1.020   0.832 12.980 1.00 . A A . 41 PRO N    1 1 
       20 21918 1 1 41 PRO O    O   0.424   2.423 10.641 1.00 . A A . 41 PRO O    1 1 
       20 21919 1 1 42 SER C    C   2.046   4.490  8.950 1.00 . A A . 42 SER C    1 1 
       20 21920 1 1 42 SER CA   C   1.695   4.851 10.379 1.00 . A A . 42 SER CA   1 1 
       20 21921 1 1 42 SER CB   C   2.397   6.144 10.777 1.00 . A A . 42 SER CB   1 1 
       20 21922 1 1 42 SER H    H   2.947   3.870 11.743 1.00 . A A . 42 SER H    1 1 
       20 21923 1 1 42 SER HA   H   0.625   4.988 10.451 1.00 . A A . 42 SER HA   1 1 
       20 21924 1 1 42 SER HB2  H   3.415   6.121 10.418 1.00 . A A . 42 SER HB2  1 1 
       20 21925 1 1 42 SER HB3  H   1.875   6.959 10.292 1.00 . A A . 42 SER HB3  1 1 
       20 21926 1 1 42 SER HG   H   1.584   5.843 12.537 1.00 . A A . 42 SER HG   1 1 
       20 21927 1 1 42 SER N    N   2.109   3.776 11.247 1.00 . A A . 42 SER N    1 1 
       20 21928 1 1 42 SER O    O   2.962   3.682  8.718 1.00 . A A . 42 SER O    1 1 
       20 21929 1 1 42 SER OG   O   2.380   6.281 12.209 1.00 . A A . 42 SER OG   1 1 
       20 21930 1 1 43 LEU C    C   3.047   5.131  6.248 1.00 . A A . 43 LEU C    1 1 
       20 21931 1 1 43 LEU CA   C   1.618   4.763  6.615 1.00 . A A . 43 LEU CA   1 1 
       20 21932 1 1 43 LEU CB   C   0.613   5.452  5.679 1.00 . A A . 43 LEU CB   1 1 
       20 21933 1 1 43 LEU CD1  C  -1.529   4.848  6.866 1.00 . A A . 43 LEU CD1  1 1 
       20 21934 1 1 43 LEU CD2  C  -1.503   5.033  4.377 1.00 . A A . 43 LEU CD2  1 1 
       20 21935 1 1 43 LEU CG   C  -0.686   4.623  5.609 1.00 . A A . 43 LEU CG   1 1 
       20 21936 1 1 43 LEU H    H   0.651   5.726  8.227 1.00 . A A . 43 LEU H    1 1 
       20 21937 1 1 43 LEU HA   H   1.521   3.694  6.498 1.00 . A A . 43 LEU HA   1 1 
       20 21938 1 1 43 LEU HB2  H   0.413   6.455  6.028 1.00 . A A . 43 LEU HB2  1 1 
       20 21939 1 1 43 LEU HB3  H   1.052   5.512  4.695 1.00 . A A . 43 LEU HB3  1 1 
       20 21940 1 1 43 LEU HD11 H  -1.056   4.417  7.735 1.00 . A A . 43 LEU HD11 1 1 
       20 21941 1 1 43 LEU HD12 H  -2.496   4.388  6.722 1.00 . A A . 43 LEU HD12 1 1 
       20 21942 1 1 43 LEU HD13 H  -1.678   5.906  7.016 1.00 . A A . 43 LEU HD13 1 1 
       20 21943 1 1 43 LEU HD21 H  -2.311   4.330  4.239 1.00 . A A . 43 LEU HD21 1 1 
       20 21944 1 1 43 LEU HD22 H  -0.877   5.039  3.497 1.00 . A A . 43 LEU HD22 1 1 
       20 21945 1 1 43 LEU HD23 H  -1.922   6.016  4.533 1.00 . A A . 43 LEU HD23 1 1 
       20 21946 1 1 43 LEU HG   H  -0.444   3.572  5.550 1.00 . A A . 43 LEU HG   1 1 
       20 21947 1 1 43 LEU N    N   1.352   5.075  7.999 1.00 . A A . 43 LEU N    1 1 
       20 21948 1 1 43 LEU O    O   3.747   4.339  5.629 1.00 . A A . 43 LEU O    1 1 
       20 21949 1 1 44 GLN C    C   5.855   5.589  6.848 1.00 . A A . 44 GLN C    1 1 
       20 21950 1 1 44 GLN CA   C   4.884   6.683  6.420 1.00 . A A . 44 GLN CA   1 1 
       20 21951 1 1 44 GLN CB   C   5.240   7.996  7.151 1.00 . A A . 44 GLN CB   1 1 
       20 21952 1 1 44 GLN CD   C   4.790  10.463  7.293 1.00 . A A . 44 GLN CD   1 1 
       20 21953 1 1 44 GLN CG   C   4.463   9.173  6.547 1.00 . A A . 44 GLN CG   1 1 
       20 21954 1 1 44 GLN H    H   2.929   6.849  7.257 1.00 . A A . 44 GLN H    1 1 
       20 21955 1 1 44 GLN HA   H   4.974   6.841  5.356 1.00 . A A . 44 GLN HA   1 1 
       20 21956 1 1 44 GLN HB2  H   5.010   7.909  8.204 1.00 . A A . 44 GLN HB2  1 1 
       20 21957 1 1 44 GLN HB3  H   6.298   8.182  7.042 1.00 . A A . 44 GLN HB3  1 1 
       20 21958 1 1 44 GLN HE21 H   5.737  11.264  5.762 1.00 . A A . 44 GLN HE21 1 1 
       20 21959 1 1 44 GLN HE22 H   5.690  12.233  7.150 1.00 . A A . 44 GLN HE22 1 1 
       20 21960 1 1 44 GLN HG2  H   4.733   9.292  5.510 1.00 . A A . 44 GLN HG2  1 1 
       20 21961 1 1 44 GLN HG3  H   3.400   8.991  6.616 1.00 . A A . 44 GLN HG3  1 1 
       20 21962 1 1 44 GLN N    N   3.516   6.280  6.718 1.00 . A A . 44 GLN N    1 1 
       20 21963 1 1 44 GLN NE2  N   5.457  11.398  6.693 1.00 . A A . 44 GLN NE2  1 1 
       20 21964 1 1 44 GLN O    O   6.711   5.170  6.073 1.00 . A A . 44 GLN O    1 1 
       20 21965 1 1 44 GLN OE1  O   4.428  10.618  8.464 1.00 . A A . 44 GLN OE1  1 1 
       20 21966 1 1 45 LEU C    C   6.215   2.710  7.700 1.00 . A A . 45 LEU C    1 1 
       20 21967 1 1 45 LEU CA   C   6.487   3.967  8.528 1.00 . A A . 45 LEU CA   1 1 
       20 21968 1 1 45 LEU CB   C   6.208   3.693 10.015 1.00 . A A . 45 LEU CB   1 1 
       20 21969 1 1 45 LEU CD1  C   8.565   2.861 10.314 1.00 . A A . 45 LEU CD1  1 1 
       20 21970 1 1 45 LEU CD2  C   6.813   2.280 12.000 1.00 . A A . 45 LEU CD2  1 1 
       20 21971 1 1 45 LEU CG   C   7.081   2.524 10.511 1.00 . A A . 45 LEU CG   1 1 
       20 21972 1 1 45 LEU H    H   4.928   5.410  8.593 1.00 . A A . 45 LEU H    1 1 
       20 21973 1 1 45 LEU HA   H   7.527   4.234  8.413 1.00 . A A . 45 LEU HA   1 1 
       20 21974 1 1 45 LEU HB2  H   6.421   4.581 10.592 1.00 . A A . 45 LEU HB2  1 1 
       20 21975 1 1 45 LEU HB3  H   5.167   3.430 10.136 1.00 . A A . 45 LEU HB3  1 1 
       20 21976 1 1 45 LEU HD11 H   8.905   2.454  9.373 1.00 . A A . 45 LEU HD11 1 1 
       20 21977 1 1 45 LEU HD12 H   9.145   2.430 11.117 1.00 . A A . 45 LEU HD12 1 1 
       20 21978 1 1 45 LEU HD13 H   8.712   3.931 10.317 1.00 . A A . 45 LEU HD13 1 1 
       20 21979 1 1 45 LEU HD21 H   7.471   1.496 12.350 1.00 . A A . 45 LEU HD21 1 1 
       20 21980 1 1 45 LEU HD22 H   5.788   1.980 12.151 1.00 . A A . 45 LEU HD22 1 1 
       20 21981 1 1 45 LEU HD23 H   7.016   3.183 12.558 1.00 . A A . 45 LEU HD23 1 1 
       20 21982 1 1 45 LEU HG   H   6.845   1.633  9.949 1.00 . A A . 45 LEU HG   1 1 
       20 21983 1 1 45 LEU N    N   5.673   5.076  8.054 1.00 . A A . 45 LEU N    1 1 
       20 21984 1 1 45 LEU O    O   7.135   1.988  7.321 1.00 . A A . 45 LEU O    1 1 
       20 21985 1 1 46 ALA C    C   4.923   1.225  5.311 1.00 . A A . 46 ALA C    1 1 
       20 21986 1 1 46 ALA CA   C   4.517   1.217  6.783 1.00 . A A . 46 ALA CA   1 1 
       20 21987 1 1 46 ALA CB   C   3.012   0.989  6.936 1.00 . A A . 46 ALA CB   1 1 
       20 21988 1 1 46 ALA H    H   4.251   3.025  7.858 1.00 . A A . 46 ALA H    1 1 
       20 21989 1 1 46 ALA HA   H   5.027   0.383  7.245 1.00 . A A . 46 ALA HA   1 1 
       20 21990 1 1 46 ALA HB1  H   2.806   0.583  7.915 1.00 . A A . 46 ALA HB1  1 1 
       20 21991 1 1 46 ALA HB2  H   2.670   0.286  6.190 1.00 . A A . 46 ALA HB2  1 1 
       20 21992 1 1 46 ALA HB3  H   2.502   1.933  6.829 1.00 . A A . 46 ALA HB3  1 1 
       20 21993 1 1 46 ALA N    N   4.936   2.428  7.485 1.00 . A A . 46 ALA N    1 1 
       20 21994 1 1 46 ALA O    O   5.290   0.186  4.758 1.00 . A A . 46 ALA O    1 1 
       20 21995 1 1 47 LEU C    C   6.582   2.038  2.975 1.00 . A A . 47 LEU C    1 1 
       20 21996 1 1 47 LEU CA   C   5.181   2.505  3.249 1.00 . A A . 47 LEU CA   1 1 
       20 21997 1 1 47 LEU CB   C   5.034   3.954  2.755 1.00 . A A . 47 LEU CB   1 1 
       20 21998 1 1 47 LEU CD1  C   3.457   5.875  2.509 1.00 . A A . 47 LEU CD1  1 1 
       20 21999 1 1 47 LEU CD2  C   2.843   3.657  1.570 1.00 . A A . 47 LEU CD2  1 1 
       20 22000 1 1 47 LEU CG   C   3.559   4.370  2.724 1.00 . A A . 47 LEU CG   1 1 
       20 22001 1 1 47 LEU H    H   4.550   3.188  5.166 1.00 . A A . 47 LEU H    1 1 
       20 22002 1 1 47 LEU HA   H   4.509   1.881  2.686 1.00 . A A . 47 LEU HA   1 1 
       20 22003 1 1 47 LEU HB2  H   5.584   4.604  3.420 1.00 . A A . 47 LEU HB2  1 1 
       20 22004 1 1 47 LEU HB3  H   5.456   4.036  1.763 1.00 . A A . 47 LEU HB3  1 1 
       20 22005 1 1 47 LEU HD11 H   2.428   6.178  2.637 1.00 . A A . 47 LEU HD11 1 1 
       20 22006 1 1 47 LEU HD12 H   3.780   6.106  1.506 1.00 . A A . 47 LEU HD12 1 1 
       20 22007 1 1 47 LEU HD13 H   4.077   6.385  3.230 1.00 . A A . 47 LEU HD13 1 1 
       20 22008 1 1 47 LEU HD21 H   1.903   4.156  1.389 1.00 . A A . 47 LEU HD21 1 1 
       20 22009 1 1 47 LEU HD22 H   2.653   2.625  1.816 1.00 . A A . 47 LEU HD22 1 1 
       20 22010 1 1 47 LEU HD23 H   3.440   3.707  0.672 1.00 . A A . 47 LEU HD23 1 1 
       20 22011 1 1 47 LEU HG   H   3.078   4.134  3.655 1.00 . A A . 47 LEU HG   1 1 
       20 22012 1 1 47 LEU N    N   4.863   2.390  4.679 1.00 . A A . 47 LEU N    1 1 
       20 22013 1 1 47 LEU O    O   6.896   1.616  1.857 1.00 . A A . 47 LEU O    1 1 
       20 22014 1 1 48 LYS C    C   8.994   0.403  3.392 1.00 . A A . 48 LYS C    1 1 
       20 22015 1 1 48 LYS CA   C   8.841   1.882  3.738 1.00 . A A . 48 LYS CA   1 1 
       20 22016 1 1 48 LYS CB   C   9.624   2.252  4.993 1.00 . A A . 48 LYS CB   1 1 
       20 22017 1 1 48 LYS CD   C  10.225   4.228  6.437 1.00 . A A . 48 LYS CD   1 1 
       20 22018 1 1 48 LYS CE   C   9.946   5.722  6.646 1.00 . A A . 48 LYS CE   1 1 
       20 22019 1 1 48 LYS CG   C   9.532   3.776  5.158 1.00 . A A . 48 LYS CG   1 1 
       20 22020 1 1 48 LYS H    H   7.162   2.617  4.785 1.00 . A A . 48 LYS H    1 1 
       20 22021 1 1 48 LYS HA   H   9.223   2.461  2.912 1.00 . A A . 48 LYS HA   1 1 
       20 22022 1 1 48 LYS HB2  H   9.205   1.740  5.848 1.00 . A A . 48 LYS HB2  1 1 
       20 22023 1 1 48 LYS HB3  H  10.659   1.966  4.870 1.00 . A A . 48 LYS HB3  1 1 
       20 22024 1 1 48 LYS HD2  H   9.821   3.666  7.268 1.00 . A A . 48 LYS HD2  1 1 
       20 22025 1 1 48 LYS HD3  H  11.290   4.066  6.369 1.00 . A A . 48 LYS HD3  1 1 
       20 22026 1 1 48 LYS HE2  H   8.878   5.892  6.606 1.00 . A A . 48 LYS HE2  1 1 
       20 22027 1 1 48 LYS HE3  H  10.299   6.012  7.622 1.00 . A A . 48 LYS HE3  1 1 
       20 22028 1 1 48 LYS HG2  H  10.004   4.258  4.313 1.00 . A A . 48 LYS HG2  1 1 
       20 22029 1 1 48 LYS HG3  H   8.495   4.077  5.190 1.00 . A A . 48 LYS HG3  1 1 
       20 22030 1 1 48 LYS HZ1  H  11.104   7.337  6.030 1.00 . A A . 48 LYS HZ1  1 1 
       20 22031 1 1 48 LYS HZ2  H   9.912   6.914  4.935 1.00 . A A . 48 LYS HZ2  1 1 
       20 22032 1 1 48 LYS HZ3  H  11.326   5.978  5.061 1.00 . A A . 48 LYS HZ3  1 1 
       20 22033 1 1 48 LYS N    N   7.452   2.202  3.944 1.00 . A A . 48 LYS N    1 1 
       20 22034 1 1 48 LYS NZ   N  10.622   6.525  5.592 1.00 . A A . 48 LYS NZ   1 1 
       20 22035 1 1 48 LYS O    O   9.579   0.074  2.362 1.00 . A A . 48 LYS O    1 1 
       20 22036 1 1 49 ILE C    C   7.083  -2.103  2.712 1.00 . A A . 49 ILE C    1 1 
       20 22037 1 1 49 ILE CA   C   8.227  -1.866  3.703 1.00 . A A . 49 ILE CA   1 1 
       20 22038 1 1 49 ILE CB   C   8.141  -2.849  4.886 1.00 . A A . 49 ILE CB   1 1 
       20 22039 1 1 49 ILE CD1  C   6.696  -3.781  6.680 1.00 . A A . 49 ILE CD1  1 1 
       20 22040 1 1 49 ILE CG1  C   6.876  -2.609  5.713 1.00 . A A . 49 ILE CG1  1 1 
       20 22041 1 1 49 ILE CG2  C   9.374  -2.699  5.787 1.00 . A A . 49 ILE CG2  1 1 
       20 22042 1 1 49 ILE H    H   7.720  -0.138  4.835 1.00 . A A . 49 ILE H    1 1 
       20 22043 1 1 49 ILE HA   H   9.141  -2.076  3.162 1.00 . A A . 49 ILE HA   1 1 
       20 22044 1 1 49 ILE HB   H   8.133  -3.849  4.476 1.00 . A A . 49 ILE HB   1 1 
       20 22045 1 1 49 ILE HD11 H   5.847  -3.604  7.324 1.00 . A A . 49 ILE HD11 1 1 
       20 22046 1 1 49 ILE HD12 H   7.590  -3.914  7.275 1.00 . A A . 49 ILE HD12 1 1 
       20 22047 1 1 49 ILE HD13 H   6.527  -4.675  6.094 1.00 . A A . 49 ILE HD13 1 1 
       20 22048 1 1 49 ILE HG12 H   6.976  -1.693  6.280 1.00 . A A . 49 ILE HG12 1 1 
       20 22049 1 1 49 ILE HG13 H   6.007  -2.542  5.075 1.00 . A A . 49 ILE HG13 1 1 
       20 22050 1 1 49 ILE HG21 H  10.273  -2.596  5.197 1.00 . A A . 49 ILE HG21 1 1 
       20 22051 1 1 49 ILE HG22 H   9.467  -3.581  6.403 1.00 . A A . 49 ILE HG22 1 1 
       20 22052 1 1 49 ILE HG23 H   9.261  -1.838  6.428 1.00 . A A . 49 ILE HG23 1 1 
       20 22053 1 1 49 ILE N    N   8.302  -0.469  4.119 1.00 . A A . 49 ILE N    1 1 
       20 22054 1 1 49 ILE O    O   7.207  -2.904  1.788 1.00 . A A . 49 ILE O    1 1 
       20 22055 1 1 50 ALA C    C   4.898  -1.329  0.731 1.00 . A A . 50 ALA C    1 1 
       20 22056 1 1 50 ALA CA   C   4.721  -1.713  2.183 1.00 . A A . 50 ALA CA   1 1 
       20 22057 1 1 50 ALA CB   C   3.513  -0.981  2.775 1.00 . A A . 50 ALA CB   1 1 
       20 22058 1 1 50 ALA H    H   5.866  -0.896  3.767 1.00 . A A . 50 ALA H    1 1 
       20 22059 1 1 50 ALA HA   H   4.508  -2.772  2.207 1.00 . A A . 50 ALA HA   1 1 
       20 22060 1 1 50 ALA HB1  H   3.529   0.054  2.468 1.00 . A A . 50 ALA HB1  1 1 
       20 22061 1 1 50 ALA HB2  H   3.523  -1.054  3.852 1.00 . A A . 50 ALA HB2  1 1 
       20 22062 1 1 50 ALA HB3  H   2.612  -1.445  2.400 1.00 . A A . 50 ALA HB3  1 1 
       20 22063 1 1 50 ALA N    N   5.932  -1.474  2.975 1.00 . A A . 50 ALA N    1 1 
       20 22064 1 1 50 ALA O    O   4.288  -1.927 -0.143 1.00 . A A . 50 ALA O    1 1 
       20 22065 1 1 51 TYR C    C   6.405  -1.117 -1.737 1.00 . A A . 51 TYR C    1 1 
       20 22066 1 1 51 TYR CA   C   5.997   0.083 -0.902 1.00 . A A . 51 TYR CA   1 1 
       20 22067 1 1 51 TYR CB   C   7.091   1.156 -0.953 1.00 . A A . 51 TYR CB   1 1 
       20 22068 1 1 51 TYR CD1  C   6.561   2.453 -3.051 1.00 . A A . 51 TYR CD1  1 1 
       20 22069 1 1 51 TYR CD2  C   8.436   0.915 -3.075 1.00 . A A . 51 TYR CD2  1 1 
       20 22070 1 1 51 TYR CE1  C   6.814   2.779 -4.384 1.00 . A A . 51 TYR CE1  1 1 
       20 22071 1 1 51 TYR CE2  C   8.687   1.244 -4.409 1.00 . A A . 51 TYR CE2  1 1 
       20 22072 1 1 51 TYR CG   C   7.373   1.519 -2.394 1.00 . A A . 51 TYR CG   1 1 
       20 22073 1 1 51 TYR CZ   C   7.875   2.176 -5.061 1.00 . A A . 51 TYR CZ   1 1 
       20 22074 1 1 51 TYR H    H   6.234   0.085  1.209 1.00 . A A . 51 TYR H    1 1 
       20 22075 1 1 51 TYR HA   H   5.078   0.493 -1.293 1.00 . A A . 51 TYR HA   1 1 
       20 22076 1 1 51 TYR HB2  H   6.751   2.030 -0.420 1.00 . A A . 51 TYR HB2  1 1 
       20 22077 1 1 51 TYR HB3  H   7.995   0.782 -0.494 1.00 . A A . 51 TYR HB3  1 1 
       20 22078 1 1 51 TYR HD1  H   5.740   2.928 -2.536 1.00 . A A . 51 TYR HD1  1 1 
       20 22079 1 1 51 TYR HD2  H   9.070   0.191 -2.578 1.00 . A A . 51 TYR HD2  1 1 
       20 22080 1 1 51 TYR HE1  H   6.184   3.498 -4.890 1.00 . A A . 51 TYR HE1  1 1 
       20 22081 1 1 51 TYR HE2  H   9.509   0.781 -4.933 1.00 . A A . 51 TYR HE2  1 1 
       20 22082 1 1 51 TYR HH   H   7.290   2.354 -6.842 1.00 . A A . 51 TYR HH   1 1 
       20 22083 1 1 51 TYR N    N   5.756  -0.352  0.471 1.00 . A A . 51 TYR N    1 1 
       20 22084 1 1 51 TYR O    O   5.969  -1.272 -2.878 1.00 . A A . 51 TYR O    1 1 
       20 22085 1 1 51 TYR OH   O   8.121   2.498 -6.374 1.00 . A A . 51 TYR OH   1 1 
       20 22086 1 1 52 TYR C    C   6.526  -4.083 -2.122 1.00 . A A . 52 TYR C    1 1 
       20 22087 1 1 52 TYR CA   C   7.699  -3.162 -1.832 1.00 . A A . 52 TYR CA   1 1 
       20 22088 1 1 52 TYR CB   C   8.749  -3.878 -0.982 1.00 . A A . 52 TYR CB   1 1 
       20 22089 1 1 52 TYR CD1  C  10.649  -2.483 -1.888 1.00 . A A . 52 TYR CD1  1 1 
       20 22090 1 1 52 TYR CD2  C  10.281  -2.524  0.503 1.00 . A A . 52 TYR CD2  1 1 
       20 22091 1 1 52 TYR CE1  C  11.724  -1.611 -1.712 1.00 . A A . 52 TYR CE1  1 1 
       20 22092 1 1 52 TYR CE2  C  11.360  -1.651  0.679 1.00 . A A . 52 TYR CE2  1 1 
       20 22093 1 1 52 TYR CG   C   9.924  -2.943 -0.783 1.00 . A A . 52 TYR CG   1 1 
       20 22094 1 1 52 TYR CZ   C  12.079  -1.195 -0.429 1.00 . A A . 52 TYR CZ   1 1 
       20 22095 1 1 52 TYR H    H   7.550  -1.779 -0.249 1.00 . A A . 52 TYR H    1 1 
       20 22096 1 1 52 TYR HA   H   8.141  -2.890 -2.777 1.00 . A A . 52 TYR HA   1 1 
       20 22097 1 1 52 TYR HB2  H   8.310  -4.156 -0.035 1.00 . A A . 52 TYR HB2  1 1 
       20 22098 1 1 52 TYR HB3  H   9.074  -4.764 -1.509 1.00 . A A . 52 TYR HB3  1 1 
       20 22099 1 1 52 TYR HD1  H  10.382  -2.797 -2.885 1.00 . A A . 52 TYR HD1  1 1 
       20 22100 1 1 52 TYR HD2  H   9.732  -2.875  1.365 1.00 . A A . 52 TYR HD2  1 1 
       20 22101 1 1 52 TYR HE1  H  12.280  -1.265 -2.571 1.00 . A A . 52 TYR HE1  1 1 
       20 22102 1 1 52 TYR HE2  H  11.637  -1.325  1.671 1.00 . A A . 52 TYR HE2  1 1 
       20 22103 1 1 52 TYR HH   H  12.811   0.521 -0.588 1.00 . A A . 52 TYR HH   1 1 
       20 22104 1 1 52 TYR N    N   7.240  -1.960 -1.160 1.00 . A A . 52 TYR N    1 1 
       20 22105 1 1 52 TYR O    O   6.476  -4.731 -3.181 1.00 . A A . 52 TYR O    1 1 
       20 22106 1 1 52 TYR OH   O  13.137  -0.329 -0.255 1.00 . A A . 52 TYR OH   1 1 
       20 22107 1 1 53 LEU C    C   3.525  -4.250 -2.528 1.00 . A A . 53 LEU C    1 1 
       20 22108 1 1 53 LEU CA   C   4.349  -4.893 -1.429 1.00 . A A . 53 LEU CA   1 1 
       20 22109 1 1 53 LEU CB   C   3.480  -4.998 -0.159 1.00 . A A . 53 LEU CB   1 1 
       20 22110 1 1 53 LEU CD1  C   3.345  -5.725  2.231 1.00 . A A . 53 LEU CD1  1 1 
       20 22111 1 1 53 LEU CD2  C   4.795  -6.993  0.653 1.00 . A A . 53 LEU CD2  1 1 
       20 22112 1 1 53 LEU CG   C   4.269  -5.603  1.015 1.00 . A A . 53 LEU CG   1 1 
       20 22113 1 1 53 LEU H    H   5.621  -3.528 -0.424 1.00 . A A . 53 LEU H    1 1 
       20 22114 1 1 53 LEU HA   H   4.642  -5.881 -1.742 1.00 . A A . 53 LEU HA   1 1 
       20 22115 1 1 53 LEU HB2  H   3.151  -4.001  0.100 1.00 . A A . 53 LEU HB2  1 1 
       20 22116 1 1 53 LEU HB3  H   2.614  -5.607 -0.371 1.00 . A A . 53 LEU HB3  1 1 
       20 22117 1 1 53 LEU HD11 H   2.886  -4.773  2.452 1.00 . A A . 53 LEU HD11 1 1 
       20 22118 1 1 53 LEU HD12 H   3.916  -6.052  3.087 1.00 . A A . 53 LEU HD12 1 1 
       20 22119 1 1 53 LEU HD13 H   2.570  -6.454  2.025 1.00 . A A . 53 LEU HD13 1 1 
       20 22120 1 1 53 LEU HD21 H   3.983  -7.660  0.407 1.00 . A A . 53 LEU HD21 1 1 
       20 22121 1 1 53 LEU HD22 H   5.313  -7.371  1.523 1.00 . A A . 53 LEU HD22 1 1 
       20 22122 1 1 53 LEU HD23 H   5.500  -6.933 -0.163 1.00 . A A . 53 LEU HD23 1 1 
       20 22123 1 1 53 LEU HG   H   5.090  -4.945  1.268 1.00 . A A . 53 LEU HG   1 1 
       20 22124 1 1 53 LEU N    N   5.556  -4.107 -1.212 1.00 . A A . 53 LEU N    1 1 
       20 22125 1 1 53 LEU O    O   3.533  -3.033 -2.689 1.00 . A A . 53 LEU O    1 1 
       20 22126 1 1 54 ASN C    C   0.623  -4.025 -3.797 1.00 . A A . 54 ASN C    1 1 
       20 22127 1 1 54 ASN CA   C   1.956  -4.536 -4.332 1.00 . A A . 54 ASN CA   1 1 
       20 22128 1 1 54 ASN CB   C   1.749  -5.585 -5.453 1.00 . A A . 54 ASN CB   1 1 
       20 22129 1 1 54 ASN CG   C   0.626  -6.577 -5.114 1.00 . A A . 54 ASN CG   1 1 
       20 22130 1 1 54 ASN H    H   2.827  -6.017 -3.075 1.00 . A A . 54 ASN H    1 1 
       20 22131 1 1 54 ASN HA   H   2.472  -3.687 -4.757 1.00 . A A . 54 ASN HA   1 1 
       20 22132 1 1 54 ASN HB2  H   1.494  -5.075 -6.372 1.00 . A A . 54 ASN HB2  1 1 
       20 22133 1 1 54 ASN HB3  H   2.670  -6.134 -5.596 1.00 . A A . 54 ASN HB3  1 1 
       20 22134 1 1 54 ASN HD21 H  -0.772  -5.191 -4.841 1.00 . A A . 54 ASN HD21 1 1 
       20 22135 1 1 54 ASN HD22 H  -1.286  -6.793 -4.640 1.00 . A A . 54 ASN HD22 1 1 
       20 22136 1 1 54 ASN N    N   2.791  -5.056 -3.260 1.00 . A A . 54 ASN N    1 1 
       20 22137 1 1 54 ASN ND2  N  -0.569  -6.153 -4.841 1.00 . A A . 54 ASN ND2  1 1 
       20 22138 1 1 54 ASN O    O  -0.287  -3.727 -4.570 1.00 . A A . 54 ASN O    1 1 
       20 22139 1 1 54 ASN OD1  O   0.861  -7.790 -5.086 1.00 . A A . 54 ASN OD1  1 1 
       20 22140 1 1 55 THR C    C  -0.457  -1.947 -1.424 1.00 . A A . 55 THR C    1 1 
       20 22141 1 1 55 THR CA   C  -0.693  -3.384 -1.866 1.00 . A A . 55 THR CA   1 1 
       20 22142 1 1 55 THR CB   C  -1.022  -4.227 -0.629 1.00 . A A . 55 THR CB   1 1 
       20 22143 1 1 55 THR CG2  C  -2.022  -5.324 -0.987 1.00 . A A . 55 THR CG2  1 1 
       20 22144 1 1 55 THR H    H   1.257  -4.130 -1.886 1.00 . A A . 55 THR H    1 1 
       20 22145 1 1 55 THR HA   H  -1.531  -3.422 -2.543 1.00 . A A . 55 THR HA   1 1 
       20 22146 1 1 55 THR HB   H  -1.452  -3.597  0.138 1.00 . A A . 55 THR HB   1 1 
       20 22147 1 1 55 THR HG1  H   0.572  -4.142  0.435 1.00 . A A . 55 THR HG1  1 1 
       20 22148 1 1 55 THR HG21 H  -2.047  -6.058 -0.195 1.00 . A A . 55 THR HG21 1 1 
       20 22149 1 1 55 THR HG22 H  -1.762  -5.795 -1.923 1.00 . A A . 55 THR HG22 1 1 
       20 22150 1 1 55 THR HG23 H  -3.001  -4.871 -1.072 1.00 . A A . 55 THR HG23 1 1 
       20 22151 1 1 55 THR N    N   0.516  -3.905 -2.484 1.00 . A A . 55 THR N    1 1 
       20 22152 1 1 55 THR O    O   0.236  -1.708 -0.430 1.00 . A A . 55 THR O    1 1 
       20 22153 1 1 55 THR OG1  O   0.182  -4.816 -0.132 1.00 . A A . 55 THR OG1  1 1 
       20 22154 1 1 56 PRO C    C  -1.539   0.584 -0.224 1.00 . A A . 56 PRO C    1 1 
       20 22155 1 1 56 PRO CA   C  -0.948   0.415 -1.614 1.00 . A A . 56 PRO CA   1 1 
       20 22156 1 1 56 PRO CB   C  -1.750   1.215 -2.646 1.00 . A A . 56 PRO CB   1 1 
       20 22157 1 1 56 PRO CD   C  -1.704  -1.072 -3.412 1.00 . A A . 56 PRO CD   1 1 
       20 22158 1 1 56 PRO CG   C  -1.710   0.380 -3.884 1.00 . A A . 56 PRO CG   1 1 
       20 22159 1 1 56 PRO HA   H   0.079   0.733 -1.659 1.00 . A A . 56 PRO HA   1 1 
       20 22160 1 1 56 PRO HB2  H  -2.765   1.358 -2.301 1.00 . A A . 56 PRO HB2  1 1 
       20 22161 1 1 56 PRO HB3  H  -1.267   2.163 -2.835 1.00 . A A . 56 PRO HB3  1 1 
       20 22162 1 1 56 PRO HD2  H  -2.709  -1.467 -3.371 1.00 . A A . 56 PRO HD2  1 1 
       20 22163 1 1 56 PRO HD3  H  -1.084  -1.667 -4.065 1.00 . A A . 56 PRO HD3  1 1 
       20 22164 1 1 56 PRO HG2  H  -2.588   0.577 -4.486 1.00 . A A . 56 PRO HG2  1 1 
       20 22165 1 1 56 PRO HG3  H  -0.812   0.567 -4.456 1.00 . A A . 56 PRO HG3  1 1 
       20 22166 1 1 56 PRO N    N  -1.076  -0.991 -2.072 1.00 . A A . 56 PRO N    1 1 
       20 22167 1 1 56 PRO O    O  -2.688   0.194  0.019 1.00 . A A . 56 PRO O    1 1 
       20 22168 1 1 57 LEU C    C  -2.536   2.544  1.777 1.00 . A A . 57 LEU C    1 1 
       20 22169 1 1 57 LEU CA   C  -1.381   1.608  1.948 1.00 . A A . 57 LEU CA   1 1 
       20 22170 1 1 57 LEU CB   C  -0.346   2.249  2.866 1.00 . A A . 57 LEU CB   1 1 
       20 22171 1 1 57 LEU CD1  C   1.767   1.917  4.111 1.00 . A A . 57 LEU CD1  1 1 
       20 22172 1 1 57 LEU CD2  C   0.159   0.038  3.935 1.00 . A A . 57 LEU CD2  1 1 
       20 22173 1 1 57 LEU CG   C   0.753   1.243  3.209 1.00 . A A . 57 LEU CG   1 1 
       20 22174 1 1 57 LEU H    H   0.029   1.661  0.356 1.00 . A A . 57 LEU H    1 1 
       20 22175 1 1 57 LEU HA   H  -1.746   0.704  2.407 1.00 . A A . 57 LEU HA   1 1 
       20 22176 1 1 57 LEU HB2  H   0.077   3.116  2.381 1.00 . A A . 57 LEU HB2  1 1 
       20 22177 1 1 57 LEU HB3  H  -0.847   2.562  3.772 1.00 . A A . 57 LEU HB3  1 1 
       20 22178 1 1 57 LEU HD11 H   2.767   1.618  3.845 1.00 . A A . 57 LEU HD11 1 1 
       20 22179 1 1 57 LEU HD12 H   1.553   1.626  5.126 1.00 . A A . 57 LEU HD12 1 1 
       20 22180 1 1 57 LEU HD13 H   1.665   2.988  4.047 1.00 . A A . 57 LEU HD13 1 1 
       20 22181 1 1 57 LEU HD21 H  -0.327  -0.606  3.218 1.00 . A A . 57 LEU HD21 1 1 
       20 22182 1 1 57 LEU HD22 H  -0.548   0.373  4.679 1.00 . A A . 57 LEU HD22 1 1 
       20 22183 1 1 57 LEU HD23 H   0.963  -0.500  4.414 1.00 . A A . 57 LEU HD23 1 1 
       20 22184 1 1 57 LEU HG   H   1.241   0.923  2.300 1.00 . A A . 57 LEU HG   1 1 
       20 22185 1 1 57 LEU N    N  -0.828   1.283  0.642 1.00 . A A . 57 LEU N    1 1 
       20 22186 1 1 57 LEU O    O  -3.520   2.493  2.513 1.00 . A A . 57 LEU O    1 1 
       20 22187 1 1 58 GLU C    C  -4.695   3.865  0.339 1.00 . A A . 58 GLU C    1 1 
       20 22188 1 1 58 GLU CA   C  -3.334   4.487  0.591 1.00 . A A . 58 GLU CA   1 1 
       20 22189 1 1 58 GLU CB   C  -2.905   5.294 -0.636 1.00 . A A . 58 GLU CB   1 1 
       20 22190 1 1 58 GLU CD   C  -1.556   6.880  0.782 1.00 . A A . 58 GLU CD   1 1 
       20 22191 1 1 58 GLU CG   C  -1.521   5.921 -0.393 1.00 . A A . 58 GLU CG   1 1 
       20 22192 1 1 58 GLU H    H  -1.529   3.458  0.336 1.00 . A A . 58 GLU H    1 1 
       20 22193 1 1 58 GLU HA   H  -3.392   5.153  1.439 1.00 . A A . 58 GLU HA   1 1 
       20 22194 1 1 58 GLU HB2  H  -2.875   4.657 -1.507 1.00 . A A . 58 GLU HB2  1 1 
       20 22195 1 1 58 GLU HB3  H  -3.618   6.086 -0.806 1.00 . A A . 58 GLU HB3  1 1 
       20 22196 1 1 58 GLU HG2  H  -0.777   5.156 -0.227 1.00 . A A . 58 GLU HG2  1 1 
       20 22197 1 1 58 GLU HG3  H  -1.233   6.476 -1.275 1.00 . A A . 58 GLU HG3  1 1 
       20 22198 1 1 58 GLU N    N  -2.373   3.448  0.836 1.00 . A A . 58 GLU N    1 1 
       20 22199 1 1 58 GLU O    O  -5.726   4.419  0.721 1.00 . A A . 58 GLU O    1 1 
       20 22200 1 1 58 GLU OE1  O  -2.368   7.778  0.767 1.00 . A A . 58 GLU OE1  1 1 
       20 22201 1 1 58 GLU OE2  O  -0.759   6.717  1.673 1.00 . A A . 58 GLU OE2  1 1 
       20 22202 1 1 59 ASP C    C  -6.633   1.607  0.712 1.00 . A A . 59 ASP C    1 1 
       20 22203 1 1 59 ASP CA   C  -5.952   2.028 -0.580 1.00 . A A . 59 ASP CA   1 1 
       20 22204 1 1 59 ASP CB   C  -5.726   0.796 -1.457 1.00 . A A . 59 ASP CB   1 1 
       20 22205 1 1 59 ASP CG   C  -7.053   0.105 -1.698 1.00 . A A . 59 ASP CG   1 1 
       20 22206 1 1 59 ASP H    H  -3.846   2.314 -0.579 1.00 . A A . 59 ASP H    1 1 
       20 22207 1 1 59 ASP HA   H  -6.610   2.701 -1.108 1.00 . A A . 59 ASP HA   1 1 
       20 22208 1 1 59 ASP HB2  H  -5.292   1.098 -2.401 1.00 . A A . 59 ASP HB2  1 1 
       20 22209 1 1 59 ASP HB3  H  -5.052   0.120 -0.954 1.00 . A A . 59 ASP HB3  1 1 
       20 22210 1 1 59 ASP N    N  -4.700   2.709 -0.310 1.00 . A A . 59 ASP N    1 1 
       20 22211 1 1 59 ASP O    O  -7.789   1.969  0.961 1.00 . A A . 59 ASP O    1 1 
       20 22212 1 1 59 ASP OD1  O  -7.897   0.703 -2.318 1.00 . A A . 59 ASP OD1  1 1 
       20 22213 1 1 59 ASP OD2  O  -7.209  -1.010 -1.254 1.00 . A A . 59 ASP OD2  1 1 
       20 22214 1 1 60 ILE C    C  -6.647   1.616  3.772 1.00 . A A . 60 ILE C    1 1 
       20 22215 1 1 60 ILE CA   C  -6.488   0.440  2.821 1.00 . A A . 60 ILE CA   1 1 
       20 22216 1 1 60 ILE CB   C  -5.693  -0.734  3.453 1.00 . A A . 60 ILE CB   1 1 
       20 22217 1 1 60 ILE CD1  C  -5.547  -0.290  5.934 1.00 . A A . 60 ILE CD1  1 1 
       20 22218 1 1 60 ILE CG1  C  -6.272  -1.085  4.836 1.00 . A A . 60 ILE CG1  1 1 
       20 22219 1 1 60 ILE CG2  C  -4.193  -0.424  3.565 1.00 . A A . 60 ILE CG2  1 1 
       20 22220 1 1 60 ILE H    H  -4.996   0.623  1.323 1.00 . A A . 60 ILE H    1 1 
       20 22221 1 1 60 ILE HA   H  -7.488   0.091  2.603 1.00 . A A . 60 ILE HA   1 1 
       20 22222 1 1 60 ILE HB   H  -5.796  -1.589  2.801 1.00 . A A . 60 ILE HB   1 1 
       20 22223 1 1 60 ILE HD11 H  -4.746  -0.895  6.336 1.00 . A A . 60 ILE HD11 1 1 
       20 22224 1 1 60 ILE HD12 H  -6.253  -0.087  6.723 1.00 . A A . 60 ILE HD12 1 1 
       20 22225 1 1 60 ILE HD13 H  -5.141   0.636  5.556 1.00 . A A . 60 ILE HD13 1 1 
       20 22226 1 1 60 ILE HG12 H  -7.327  -0.863  4.866 1.00 . A A . 60 ILE HG12 1 1 
       20 22227 1 1 60 ILE HG13 H  -6.119  -2.137  5.025 1.00 . A A . 60 ILE HG13 1 1 
       20 22228 1 1 60 ILE HG21 H  -3.749  -1.176  4.208 1.00 . A A . 60 ILE HG21 1 1 
       20 22229 1 1 60 ILE HG22 H  -4.029   0.545  4.010 1.00 . A A . 60 ILE HG22 1 1 
       20 22230 1 1 60 ILE HG23 H  -3.724  -0.482  2.594 1.00 . A A . 60 ILE HG23 1 1 
       20 22231 1 1 60 ILE N    N  -5.917   0.867  1.554 1.00 . A A . 60 ILE N    1 1 
       20 22232 1 1 60 ILE O    O  -7.725   1.826  4.315 1.00 . A A . 60 ILE O    1 1 
       20 22233 1 1 61 PHE C    C  -6.103   3.553  6.055 1.00 . A A . 61 PHE C    1 1 
       20 22234 1 1 61 PHE CA   C  -5.586   3.715  4.608 1.00 . A A . 61 PHE CA   1 1 
       20 22235 1 1 61 PHE CB   C  -6.343   4.831  3.874 1.00 . A A . 61 PHE CB   1 1 
       20 22236 1 1 61 PHE CD1  C  -4.866   6.870  4.025 1.00 . A A . 61 PHE CD1  1 1 
       20 22237 1 1 61 PHE CD2  C  -6.796   6.722  5.486 1.00 . A A . 61 PHE CD2  1 1 
       20 22238 1 1 61 PHE CE1  C  -4.542   8.111  4.582 1.00 . A A . 61 PHE CE1  1 1 
       20 22239 1 1 61 PHE CE2  C  -6.474   7.964  6.042 1.00 . A A . 61 PHE CE2  1 1 
       20 22240 1 1 61 PHE CG   C  -5.994   6.173  4.479 1.00 . A A . 61 PHE CG   1 1 
       20 22241 1 1 61 PHE CZ   C  -5.345   8.658  5.593 1.00 . A A . 61 PHE CZ   1 1 
       20 22242 1 1 61 PHE H    H  -4.833   2.274  3.253 1.00 . A A . 61 PHE H    1 1 
       20 22243 1 1 61 PHE HA   H  -4.549   4.010  4.669 1.00 . A A . 61 PHE HA   1 1 
       20 22244 1 1 61 PHE HB2  H  -6.068   4.822  2.832 1.00 . A A . 61 PHE HB2  1 1 
       20 22245 1 1 61 PHE HB3  H  -7.403   4.661  3.957 1.00 . A A . 61 PHE HB3  1 1 
       20 22246 1 1 61 PHE HD1  H  -4.239   6.459  3.247 1.00 . A A . 61 PHE HD1  1 1 
       20 22247 1 1 61 PHE HD2  H  -7.667   6.192  5.843 1.00 . A A . 61 PHE HD2  1 1 
       20 22248 1 1 61 PHE HE1  H  -3.670   8.646  4.234 1.00 . A A . 61 PHE HE1  1 1 
       20 22249 1 1 61 PHE HE2  H  -7.097   8.384  6.818 1.00 . A A . 61 PHE HE2  1 1 
       20 22250 1 1 61 PHE HZ   H  -5.092   9.617  6.018 1.00 . A A . 61 PHE HZ   1 1 
       20 22251 1 1 61 PHE N    N  -5.612   2.461  3.824 1.00 . A A . 61 PHE N    1 1 
       20 22252 1 1 61 PHE O    O  -5.379   3.866  7.000 1.00 . A A . 61 PHE O    1 1 
       20 22253 1 1 62 GLN C    C  -9.146   3.880  7.696 1.00 . A A . 62 GLN C    1 1 
       20 22254 1 1 62 GLN CA   C  -8.047   2.849  7.494 1.00 . A A . 62 GLN CA   1 1 
       20 22255 1 1 62 GLN CB   C  -7.094   2.883  8.702 1.00 . A A . 62 GLN CB   1 1 
       20 22256 1 1 62 GLN CD   C  -5.075   1.864  9.737 1.00 . A A . 62 GLN CD   1 1 
       20 22257 1 1 62 GLN CG   C  -6.108   1.713  8.636 1.00 . A A . 62 GLN CG   1 1 
       20 22258 1 1 62 GLN H    H  -7.834   2.854  5.370 1.00 . A A . 62 GLN H    1 1 
       20 22259 1 1 62 GLN HA   H  -8.517   1.877  7.441 1.00 . A A . 62 GLN HA   1 1 
       20 22260 1 1 62 GLN HB2  H  -6.577   3.827  8.765 1.00 . A A . 62 GLN HB2  1 1 
       20 22261 1 1 62 GLN HB3  H  -7.681   2.782  9.603 1.00 . A A . 62 GLN HB3  1 1 
       20 22262 1 1 62 GLN HE21 H  -3.874   2.961  8.626 1.00 . A A . 62 GLN HE21 1 1 
       20 22263 1 1 62 GLN HE22 H  -3.318   2.670 10.206 1.00 . A A . 62 GLN HE22 1 1 
       20 22264 1 1 62 GLN HG2  H  -6.637   0.781  8.765 1.00 . A A . 62 GLN HG2  1 1 
       20 22265 1 1 62 GLN HG3  H  -5.606   1.696  7.681 1.00 . A A . 62 GLN HG3  1 1 
       20 22266 1 1 62 GLN N    N  -7.350   3.077  6.199 1.00 . A A . 62 GLN N    1 1 
       20 22267 1 1 62 GLN NE2  N  -3.999   2.551  9.511 1.00 . A A . 62 GLN NE2  1 1 
       20 22268 1 1 62 GLN O    O  -9.245   4.854  6.934 1.00 . A A . 62 GLN O    1 1 
       20 22269 1 1 62 GLN OE1  O  -5.265   1.360 10.846 1.00 . A A . 62 GLN OE1  1 1 
       20 22270 1 1 63 TRP C    C -10.561   5.364 10.428 1.00 . A A . 63 TRP C    1 1 
       20 22271 1 1 63 TRP CA   C -10.947   4.679  9.138 1.00 . A A . 63 TRP CA   1 1 
       20 22272 1 1 63 TRP CB   C -12.329   4.030  9.314 1.00 . A A . 63 TRP CB   1 1 
       20 22273 1 1 63 TRP CD1  C -12.579   1.539  9.251 1.00 . A A . 63 TRP CD1  1 1 
       20 22274 1 1 63 TRP CD2  C -12.239   2.417  7.218 1.00 . A A . 63 TRP CD2  1 1 
       20 22275 1 1 63 TRP CE2  C -12.371   1.026  7.037 1.00 . A A . 63 TRP CE2  1 1 
       20 22276 1 1 63 TRP CE3  C -12.015   3.216  6.084 1.00 . A A . 63 TRP CE3  1 1 
       20 22277 1 1 63 TRP CG   C -12.383   2.713  8.631 1.00 . A A . 63 TRP CG   1 1 
       20 22278 1 1 63 TRP CH2  C -12.056   1.245  4.663 1.00 . A A . 63 TRP CH2  1 1 
       20 22279 1 1 63 TRP CZ2  C -12.279   0.443  5.781 1.00 . A A . 63 TRP CZ2  1 1 
       20 22280 1 1 63 TRP CZ3  C -11.920   2.631  4.813 1.00 . A A . 63 TRP CZ3  1 1 
       20 22281 1 1 63 TRP H    H  -9.758   2.960  9.373 1.00 . A A . 63 TRP H    1 1 
       20 22282 1 1 63 TRP HA   H -11.018   5.423  8.359 1.00 . A A . 63 TRP HA   1 1 
       20 22283 1 1 63 TRP HB2  H -12.538   3.898 10.366 1.00 . A A . 63 TRP HB2  1 1 
       20 22284 1 1 63 TRP HB3  H -13.085   4.683  8.899 1.00 . A A . 63 TRP HB3  1 1 
       20 22285 1 1 63 TRP HD1  H -12.726   1.403 10.313 1.00 . A A . 63 TRP HD1  1 1 
       20 22286 1 1 63 TRP HE1  H -12.710  -0.418  8.541 1.00 . A A . 63 TRP HE1  1 1 
       20 22287 1 1 63 TRP HE3  H -11.913   4.286  6.196 1.00 . A A . 63 TRP HE3  1 1 
       20 22288 1 1 63 TRP HH2  H -11.983   0.796  3.685 1.00 . A A . 63 TRP HH2  1 1 
       20 22289 1 1 63 TRP HZ2  H -12.393  -0.626  5.669 1.00 . A A . 63 TRP HZ2  1 1 
       20 22290 1 1 63 TRP HZ3  H -11.745   3.249  3.946 1.00 . A A . 63 TRP HZ3  1 1 
       20 22291 1 1 63 TRP N    N  -9.921   3.710  8.765 1.00 . A A . 63 TRP N    1 1 
       20 22292 1 1 63 TRP NE1  N -12.579   0.536  8.306 1.00 . A A . 63 TRP NE1  1 1 
       20 22293 1 1 63 TRP O    O -10.056   4.717 11.342 1.00 . A A . 63 TRP O    1 1 
       20 22294 1 1 64 GLN C    C -10.675   8.936 11.325 1.00 . A A . 64 GLN C    1 1 
       20 22295 1 1 64 GLN CA   C -10.648   7.461 11.710 1.00 . A A . 64 GLN CA   1 1 
       20 22296 1 1 64 GLN CB   C  -9.344   7.084 12.457 1.00 . A A . 64 GLN CB   1 1 
       20 22297 1 1 64 GLN CD   C  -8.450   5.467 14.190 1.00 . A A . 64 GLN CD   1 1 
       20 22298 1 1 64 GLN CG   C  -9.687   6.214 13.691 1.00 . A A . 64 GLN CG   1 1 
       20 22299 1 1 64 GLN H    H -11.333   7.055  9.748 1.00 . A A . 64 GLN H    1 1 
       20 22300 1 1 64 GLN HA   H -11.495   7.296 12.360 1.00 . A A . 64 GLN HA   1 1 
       20 22301 1 1 64 GLN HB2  H  -8.682   6.539 11.801 1.00 . A A . 64 GLN HB2  1 1 
       20 22302 1 1 64 GLN HB3  H  -8.853   7.981 12.803 1.00 . A A . 64 GLN HB3  1 1 
       20 22303 1 1 64 GLN HE21 H  -7.181   6.444 13.012 1.00 . A A . 64 GLN HE21 1 1 
       20 22304 1 1 64 GLN HE22 H  -6.477   5.286 14.010 1.00 . A A . 64 GLN HE22 1 1 
       20 22305 1 1 64 GLN HG2  H -10.061   6.836 14.492 1.00 . A A . 64 GLN HG2  1 1 
       20 22306 1 1 64 GLN HG3  H -10.451   5.491 13.436 1.00 . A A . 64 GLN HG3  1 1 
       20 22307 1 1 64 GLN N    N -10.871   6.643 10.515 1.00 . A A . 64 GLN N    1 1 
       20 22308 1 1 64 GLN NE2  N  -7.281   5.754 13.700 1.00 . A A . 64 GLN NE2  1 1 
       20 22309 1 1 64 GLN O    O -11.723   9.580 11.434 1.00 . A A . 64 GLN O    1 1 
       20 22310 1 1 64 GLN OE1  O  -8.554   4.594 15.063 1.00 . A A . 64 GLN OE1  1 1 
       20 22311 1 1 65 PRO C    C -10.690  10.915  9.063 1.00 . A A . 65 PRO C    1 1 
       20 22312 1 1 65 PRO CA   C  -9.646  10.826 10.165 1.00 . A A . 65 PRO CA   1 1 
       20 22313 1 1 65 PRO CB   C  -8.241  11.021  9.590 1.00 . A A . 65 PRO CB   1 1 
       20 22314 1 1 65 PRO CD   C  -8.357   8.746 10.363 1.00 . A A . 65 PRO CD   1 1 
       20 22315 1 1 65 PRO CG   C  -7.770   9.640  9.276 1.00 . A A . 65 PRO CG   1 1 
       20 22316 1 1 65 PRO HA   H  -9.822  11.560 10.936 1.00 . A A . 65 PRO HA   1 1 
       20 22317 1 1 65 PRO HB2  H  -8.290  11.624  8.696 1.00 . A A . 65 PRO HB2  1 1 
       20 22318 1 1 65 PRO HB3  H  -7.586  11.473 10.318 1.00 . A A . 65 PRO HB3  1 1 
       20 22319 1 1 65 PRO HD2  H  -8.531   7.755  9.970 1.00 . A A . 65 PRO HD2  1 1 
       20 22320 1 1 65 PRO HD3  H  -7.700   8.711 11.219 1.00 . A A . 65 PRO HD3  1 1 
       20 22321 1 1 65 PRO HG2  H  -8.139   9.346  8.305 1.00 . A A . 65 PRO HG2  1 1 
       20 22322 1 1 65 PRO HG3  H  -6.693   9.578  9.309 1.00 . A A . 65 PRO HG3  1 1 
       20 22323 1 1 65 PRO N    N  -9.618   9.437 10.720 1.00 . A A . 65 PRO N    1 1 
       20 22324 1 1 65 PRO O    O -11.240  11.988  8.778 1.00 . A A . 65 PRO O    1 1 
       20 22325 1 1 66 GLU C    C -12.797   8.388  7.675 1.00 . A A . 66 GLU C    1 1 
       20 22326 1 1 66 GLU CA   C -11.962   9.632  7.418 1.00 . A A . 66 GLU CA   1 1 
       20 22327 1 1 66 GLU CB   C -11.285   9.490  6.061 1.00 . A A . 66 GLU CB   1 1 
       20 22328 1 1 66 GLU CD   C  -9.772  10.595  4.405 1.00 . A A . 66 GLU CD   1 1 
       20 22329 1 1 66 GLU CG   C -10.417  10.719  5.772 1.00 . A A . 66 GLU CG   1 1 
       20 22330 1 1 66 GLU H    H -10.484   8.966  8.764 1.00 . A A . 66 GLU H    1 1 
       20 22331 1 1 66 GLU HA   H -12.593  10.509  7.410 1.00 . A A . 66 GLU HA   1 1 
       20 22332 1 1 66 GLU HB2  H -10.671   8.602  6.058 1.00 . A A . 66 GLU HB2  1 1 
       20 22333 1 1 66 GLU HB3  H -12.033   9.388  5.291 1.00 . A A . 66 GLU HB3  1 1 
       20 22334 1 1 66 GLU HG2  H -10.967  11.644  5.858 1.00 . A A . 66 GLU HG2  1 1 
       20 22335 1 1 66 GLU HG3  H  -9.624  10.741  6.507 1.00 . A A . 66 GLU HG3  1 1 
       20 22336 1 1 66 GLU N    N -10.966   9.764  8.462 1.00 . A A . 66 GLU N    1 1 
       20 22337 1 1 66 GLU O    O -13.921   8.353  7.249 1.00 . A A . 66 GLU O    1 1 
       20 22338 1 1 66 GLU OXT  O -12.285   7.479  8.290 1.00 . A A . 66 GLU OXT  1 1 
       20 22339 1 1 66 GLU OE1  O -10.120   9.690  3.683 1.00 . A A . 66 GLU OE1  1 1 
       20 22340 1 1 66 GLU OE2  O  -8.942  11.405  4.097 1.00 . A A . 66 GLU OE2  1 1 
    stop_

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