NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
557701 2lyl 17894 cing 4-filtered-FRED STAR entry full 2371


data_FRED_restraints_with_modified_coordinates_PDB_code_2lyl

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




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

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

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

save_


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

save_


save_assembly_2lyl
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lyl
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        15431.84

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $CylR2 A . 1 1 
       2 . 1 $CylR2 B . 1 1 
    stop_

save_


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

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
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         31 1 . . . 1 1 
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         45 1 . . . 1 1 
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        223 1 . . . 1 1 
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        225 1 . . . 1 1 
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        229 1 . . . 1 1 
        230 1 . . . 1 1 
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        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
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        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
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        281 1 . . . 1 1 
        282 1 . . . 1 1 
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       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  1 MET HA   A  1 . HA   1 1 
          1 1 2 1 1  3 ILE MD   A  3 . HD1# 1 1 
          2 1 1 1 1  1 MET HB2  A  1 . HB2  1 1 
          2 1 2 1 1  2 ILE HB   A  2 . HB   1 1 
          3 1 1 1 1  1 MET HB2  A  1 . HB2  1 1 
          3 1 2 1 1  2 ILE MD   A  2 . HD1# 1 1 
          4 1 1 1 1  1 MET HB3  A  1 . HB1  1 1 
          4 1 2 1 1  2 ILE MD   A  2 . HD1# 1 1 
          5 1 1 1 1  1 MET HG2  A  1 . HG2  1 1 
          5 1 2 1 1  2 ILE HB   A  2 . HB   1 1 
          6 1 1 1 1  1 MET HG2  A  1 . HG2  1 1 
          6 1 2 1 1  2 ILE MD   A  2 . HD1# 1 1 
          7 1 1 1 1  2 ILE H    A  2 . HN   1 1 
          7 1 2 1 1  2 ILE HB   A  2 . HB   1 1 
          8 1 1 1 1  2 ILE H    A  2 . HN   1 1 
          8 1 2 1 1  2 ILE MD   A  2 . HD1# 1 1 
          9 1 1 1 1  2 ILE H    A  2 . HN   1 1 
          9 1 2 1 1  2 ILE MG   A  2 . HG2# 1 1 
         10 1 1 1 1  2 ILE H    A  2 . HN   1 1 
         10 1 2 1 1  3 ILE H    A  3 . HN   1 1 
         11 1 1 1 1  2 ILE H    A  2 . HN   1 1 
         11 1 2 1 1  3 ILE MD   A  3 . HD1# 1 1 
         12 1 1 1 1  2 ILE H    A  2 . HN   1 1 
         12 1 2 1 1 64 GLN HB2  A 64 . HB2  1 1 
         13 1 1 1 1  2 ILE HB   A  2 . HB   1 1 
         13 1 2 1 1  2 ILE MD   A  2 . HD1# 1 1 
         14 1 1 1 1  2 ILE HB   A  2 . HB   1 1 
         14 1 2 1 1 40 ASN HD21 A 40 . HD21 1 1 
         15 1 1 1 1  2 ILE HB   A  2 . HB   1 1 
         15 1 2 2 1 43 LEU QD   B 43 . HD#  1 1 
         16 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         16 1 2 1 1  2 ILE MG   A  2 . HG2# 1 1 
         17 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         17 1 2 1 1 40 ASN HB3  A 40 . HB1  1 1 
         18 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         18 1 2 1 1 40 ASN HD21 A 40 . HD21 1 1 
         19 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         19 1 2 1 1 40 ASN HD22 A 40 . HD22 1 1 
         20 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         20 1 2 1 1 64 GLN H    A 64 . HN   1 1 
         21 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         21 1 2 1 1 64 GLN HB2  A 64 . HB2  1 1 
         22 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         22 1 2 2 1 43 LEU H    B 43 . HN   1 1 
         23 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         23 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
         24 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         24 1 2 2 1 43 LEU QD   B 43 . HD#  1 1 
         25 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         25 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
         26 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         26 1 2 2 1 44 GLN H    B 44 . HN   1 1 
         27 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         27 1 2 2 1 44 GLN HA   B 44 . HA   1 1 
         28 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         28 1 2 2 1 44 GLN HE21 B 44 . HE21 1 1 
         29 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         29 1 2 2 1 44 GLN HE22 B 44 . HE22 1 1 
         30 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         30 1 2 2 1 44 GLN HG3  B 44 . HG1  1 1 
         31 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
         31 1 2 1 1  3 ILE HA   A  3 . HA   1 1 
         32 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
         32 1 2 1 1  4 ASN H    A  4 . HN   1 1 
         33 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
         33 1 2 1 1  4 ASN HD21 A  4 . HD21 1 1 
         34 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
         34 1 2 1 1  4 ASN QD   A  4 . HD2# 1 1 
         35 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
         35 1 2 1 1  4 ASN HD22 A  4 . HD22 1 1 
         36 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
         36 1 2 1 1 40 ASN HB2  A 40 . HB2  1 1 
         37 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
         37 1 2 1 1 40 ASN HD21 A 40 . HD21 1 1 
         38 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
         38 1 2 1 1 41 PRO HD2  A 41 . HD2  1 1 
         39 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
         39 1 2 1 1 62 GLN H    A 62 . HN   1 1 
         40 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
         40 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
         41 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
         41 1 2 2 1 43 LEU QD   B 43 . HD#  1 1 
         42 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
         42 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
         43 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
         43 1 2 2 1 44 GLN H    B 44 . HN   1 1 
         44 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
         44 1 2 2 1 44 GLN HB2  B 44 . HB2  1 1 
         45 1 1 1 1  3 ILE H    A  3 . HN   1 1 
         45 1 2 1 1  3 ILE MD   A  3 . HD1# 1 1 
         46 1 1 1 1  3 ILE H    A  3 . HN   1 1 
         46 1 2 1 1  3 ILE HG12 A  3 . HG12 1 1 
         47 1 1 1 1  3 ILE H    A  3 . HN   1 1 
         47 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
         48 1 1 1 1  3 ILE H    A  3 . HN   1 1 
         48 1 2 1 1 64 GLN HG3  A 64 . HG1  1 1 
         49 1 1 1 1  3 ILE HA   A  3 . HA   1 1 
         49 1 2 1 1  3 ILE MD   A  3 . HD1# 1 1 
         50 1 1 1 1  3 ILE HA   A  3 . HA   1 1 
         50 1 2 1 1  3 ILE HG12 A  3 . HG12 1 1 
         51 1 1 1 1  3 ILE HA   A  3 . HA   1 1 
         51 1 2 1 1  3 ILE HG13 A  3 . HG11 1 1 
         52 1 1 1 1  3 ILE HA   A  3 . HA   1 1 
         52 1 2 1 1  3 ILE MG   A  3 . HG2# 1 1 
         53 1 1 1 1  3 ILE HA   A  3 . HA   1 1 
         53 1 2 1 1 64 GLN HG3  A 64 . HG1  1 1 
         54 1 1 1 1  3 ILE HB   A  3 . HB   1 1 
         54 1 2 1 1  3 ILE MD   A  3 . HD1# 1 1 
         55 1 1 1 1  3 ILE HB   A  3 . HB   1 1 
         55 1 2 1 1  5 ASN HD22 A  5 . HD22 1 1 
         56 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
         56 1 2 1 1  3 ILE MG   A  3 . HG2# 1 1 
         57 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
         57 1 2 1 1  4 ASN H    A  4 . HN   1 1 
         58 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
         58 1 2 1 1 62 GLN HE22 A 62 . HE22 1 1 
         59 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
         59 1 2 1 1 62 GLN HG2  A 62 . HG2  1 1 
         60 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
         60 1 2 1 1 62 GLN HG3  A 62 . HG1  1 1 
         61 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
         61 1 2 1 1 64 GLN HB2  A 64 . HB2  1 1 
         62 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
         62 1 2 1 1 64 GLN HB3  A 64 . HB1  1 1 
         63 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
         63 1 2 1 1 64 GLN HE21 A 64 . HE21 1 1 
         64 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
         64 1 2 1 1 64 GLN HE22 A 64 . HE22 1 1 
         65 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
         65 1 2 1 1 64 GLN HG3  A 64 . HG1  1 1 
         66 1 1 1 1  3 ILE HG12 A  3 . HG12 1 1 
         66 1 2 1 1  3 ILE MG   A  3 . HG2# 1 1 
         67 1 1 1 1  3 ILE HG12 A  3 . HG12 1 1 
         67 1 2 1 1  5 ASN HD22 A  5 . HD22 1 1 
         68 1 1 1 1  3 ILE HG12 A  3 . HG12 1 1 
         68 1 2 1 1 62 GLN HG2  A 62 . HG2  1 1 
         69 1 1 1 1  3 ILE HG12 A  3 . HG12 1 1 
         69 1 2 1 1 64 GLN HB2  A 64 . HB2  1 1 
         70 1 1 1 1  3 ILE HG12 A  3 . HG12 1 1 
         70 1 2 1 1 64 GLN HB3  A 64 . HB1  1 1 
         71 1 1 1 1  3 ILE HG12 A  3 . HG12 1 1 
         71 1 2 1 1 64 GLN HE21 A 64 . HE21 1 1 
         72 1 1 1 1  3 ILE HG12 A  3 . HG12 1 1 
         72 1 2 1 1 64 GLN HE22 A 64 . HE22 1 1 
         73 1 1 1 1  3 ILE HG12 A  3 . HG12 1 1 
         73 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
         74 1 1 1 1  3 ILE HG12 A  3 . HG12 1 1 
         74 1 2 1 1 64 GLN HG3  A 64 . HG1  1 1 
         75 1 1 1 1  3 ILE HG13 A  3 . HG11 1 1 
         75 1 2 1 1  3 ILE MG   A  3 . HG2# 1 1 
         76 1 1 1 1  3 ILE HG13 A  3 . HG11 1 1 
         76 1 2 1 1  5 ASN HD22 A  5 . HD22 1 1 
         77 1 1 1 1  3 ILE HG13 A  3 . HG11 1 1 
         77 1 2 1 1 62 GLN H    A 62 . HN   1 1 
         78 1 1 1 1  3 ILE HG13 A  3 . HG11 1 1 
         78 1 2 1 1 62 GLN HE21 A 62 . HE21 1 1 
         79 1 1 1 1  3 ILE HG13 A  3 . HG11 1 1 
         79 1 2 1 1 62 GLN HE22 A 62 . HE22 1 1 
         80 1 1 1 1  3 ILE HG13 A  3 . HG11 1 1 
         80 1 2 1 1 62 GLN HG2  A 62 . HG2  1 1 
         81 1 1 1 1  3 ILE HG13 A  3 . HG11 1 1 
         81 1 2 1 1 62 GLN HG3  A 62 . HG1  1 1 
         82 1 1 1 1  3 ILE HG13 A  3 . HG11 1 1 
         82 1 2 1 1 64 GLN HE21 A 64 . HE21 1 1 
         83 1 1 1 1  3 ILE HG13 A  3 . HG11 1 1 
         83 1 2 1 1 64 GLN HE22 A 64 . HE22 1 1 
         84 1 1 1 1  3 ILE HG13 A  3 . HG11 1 1 
         84 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
         85 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
         85 1 2 1 1  4 ASN H    A  4 . HN   1 1 
         86 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
         86 1 2 1 1  5 ASN HB3  A  5 . HB1  1 1 
         87 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
         87 1 2 1 1  5 ASN HD21 A  5 . HD21 1 1 
         88 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
         88 1 2 1 1  5 ASN HD22 A  5 . HD22 1 1 
         89 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
         89 1 2 1 1 62 GLN HE22 A 62 . HE22 1 1 
         90 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
         90 1 2 1 1 62 GLN HG2  A 62 . HG2  1 1 
         91 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
         91 1 2 1 1 62 GLN HG3  A 62 . HG1  1 1 
         92 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
         92 1 2 1 1 64 GLN HE21 A 64 . HE21 1 1 
         93 1 1 1 1  5 ASN HA   A  5 . HA   1 1 
         93 1 2 1 1  5 ASN HD21 A  5 . HD21 1 1 
         94 1 1 1 1  5 ASN HA   A  5 . HA   1 1 
         94 1 2 1 1  7 LYS HG2  A  7 . HG2  1 1 
         95 1 1 1 1  5 ASN HA   A  5 . HA   1 1 
         95 1 2 1 1  8 LEU H    A  8 . HN   1 1 
         96 1 1 1 1  5 ASN HA   A  5 . HA   1 1 
         96 1 2 1 1  8 LEU HB2  A  8 . HB2  1 1 
         97 1 1 1 1  5 ASN HA   A  5 . HA   1 1 
         97 1 2 1 1  8 LEU MD1  A  8 . HD1# 1 1 
         98 1 1 1 1  5 ASN HA   A  5 . HA   1 1 
         98 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
         99 1 1 1 1  5 ASN HA   A  5 . HA   1 1 
         99 1 2 1 1 35 GLU HA   A 35 . HA   1 1 
        100 1 1 1 1  5 ASN HA   A  5 . HA   1 1 
        100 1 2 1 1 35 GLU HB2  A 35 . HB2  1 1 
        101 1 1 1 1  5 ASN HA   A  5 . HA   1 1 
        101 1 2 1 1 35 GLU HB3  A 35 . HB1  1 1 
        102 1 1 1 1  5 ASN HB2  A  5 . HB2  1 1 
        102 1 2 1 1  6 LEU H    A  6 . HN   1 1 
        103 1 1 1 1  5 ASN HB2  A  5 . HB2  1 1 
        103 1 2 1 1  7 LYS HE3  A  7 . HE1  1 1 
        104 1 1 1 1  5 ASN HB2  A  5 . HB2  1 1 
        104 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        105 1 1 1 1  5 ASN HB2  A  5 . HB2  1 1 
        105 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        106 1 1 1 1  5 ASN HB2  A  5 . HB2  1 1 
        106 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        107 1 1 1 1  5 ASN HB3  A  5 . HB1  1 1 
        107 1 2 1 1  8 LEU MD1  A  8 . HD1# 1 1 
        108 1 1 1 1  5 ASN HB3  A  5 . HB1  1 1 
        108 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        109 1 1 1 1  5 ASN HB3  A  5 . HB1  1 1 
        109 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        110 1 1 1 1  5 ASN HD21 A  5 . HD21 1 1 
        110 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        111 1 1 1 1  5 ASN HD22 A  5 . HD22 1 1 
        111 1 2 1 1 62 GLN HE21 A 62 . HE21 1 1 
        112 1 1 1 1  5 ASN HD22 A  5 . HD22 1 1 
        112 1 2 1 1 62 GLN HG2  A 62 . HG2  1 1 
        113 1 1 1 1  6 LEU H    A  6 . HN   1 1 
        113 1 2 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        114 1 1 1 1  6 LEU H    A  6 . HN   1 1 
        114 1 2 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        115 1 1 1 1  6 LEU H    A  6 . HN   1 1 
        115 1 2 1 1  7 LYS HB3  A  7 . HB1  1 1 
        116 1 1 1 1  6 LEU H    A  6 . HN   1 1 
        116 1 2 1 1  7 LYS HE2  A  7 . HE2  1 1 
        117 1 1 1 1  6 LEU H    A  6 . HN   1 1 
        117 1 2 1 1  7 LYS HE3  A  7 . HE1  1 1 
        118 1 1 1 1  6 LEU H    A  6 . HN   1 1 
        118 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        119 1 1 1 1  6 LEU H    A  6 . HN   1 1 
        119 1 2 1 1 35 GLU HA   A 35 . HA   1 1 
        120 1 1 1 1  6 LEU HA   A  6 . HA   1 1 
        120 1 2 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        121 1 1 1 1  6 LEU HA   A  6 . HA   1 1 
        121 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        122 1 1 1 1  6 LEU HA   A  6 . HA   1 1 
        122 1 2 1 1  9 ILE HB   A  9 . HB   1 1 
        123 1 1 1 1  6 LEU HA   A  6 . HA   1 1 
        123 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        124 1 1 1 1  6 LEU HA   A  6 . HA   1 1 
        124 1 2 1 1  9 ILE HG12 A  9 . HG12 1 1 
        125 1 1 1 1  6 LEU HA   A  6 . HA   1 1 
        125 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
        126 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        126 1 2 1 1  7 LYS H    A  7 . HN   1 1 
        127 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        127 1 2 1 1  7 LYS HA   A  7 . HA   1 1 
        128 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        128 1 2 1 1  7 LYS HB3  A  7 . HB1  1 1 
        129 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        129 1 2 1 1  9 ILE H    A  9 . HN   1 1 
        130 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        130 1 2 1 1 10 ARG H    A 10 . HN   1 1 
        131 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        131 1 2 1 1 10 ARG HB2  A 10 . HB2  1 1 
        132 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        132 1 2 1 1 10 ARG HB3  A 10 . HB1  1 1 
        133 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        133 1 2 1 1 10 ARG HD2  A 10 . HD2  1 1 
        134 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        134 1 2 1 1 10 ARG HD3  A 10 . HD1  1 1 
        135 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        135 1 2 1 1 10 ARG HG2  A 10 . HG2  1 1 
        136 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        136 1 2 1 1 10 ARG HG3  A 10 . HG1  1 1 
        137 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        137 1 2 1 1 11 GLU H    A 11 . HN   1 1 
        138 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        138 1 2 1 1 17 GLN HA   A 17 . HA   1 1 
        139 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        139 1 2 1 1 20 LEU MD2  A 20 . HD2# 1 1 
        140 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        140 1 2 1 1  9 ILE HB   A  9 . HB   1 1 
        141 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        141 1 2 1 1 10 ARG H    A 10 . HN   1 1 
        142 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        142 1 2 1 1 10 ARG HA   A 10 . HA   1 1 
        143 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        143 1 2 1 1 10 ARG HB2  A 10 . HB2  1 1 
        144 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        144 1 2 1 1 10 ARG HB3  A 10 . HB1  1 1 
        145 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        145 1 2 1 1 10 ARG HD2  A 10 . HD2  1 1 
        146 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        146 1 2 1 1 11 GLU H    A 11 . HN   1 1 
        147 1 1 1 1  7 LYS H    A  7 . HN   1 1 
        147 1 2 1 1  7 LYS HB3  A  7 . HB1  1 1 
        148 1 1 1 1  7 LYS H    A  7 . HN   1 1 
        148 1 2 1 1  7 LYS HD2  A  7 . HD2  1 1 
        149 1 1 1 1  7 LYS H    A  7 . HN   1 1 
        149 1 2 1 1  7 LYS HD3  A  7 . HD1  1 1 
        150 1 1 1 1  7 LYS H    A  7 . HN   1 1 
        150 1 2 1 1  7 LYS HE3  A  7 . HE1  1 1 
        151 1 1 1 1  7 LYS H    A  7 . HN   1 1 
        151 1 2 1 1  7 LYS HG3  A  7 . HG1  1 1 
        152 1 1 1 1  7 LYS H    A  7 . HN   1 1 
        152 1 2 1 1  8 LEU MD1  A  8 . HD1# 1 1 
        153 1 1 1 1  7 LYS H    A  7 . HN   1 1 
        153 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        154 1 1 1 1  7 LYS H    A  7 . HN   1 1 
        154 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        155 1 1 1 1  7 LYS HA   A  7 . HA   1 1 
        155 1 2 1 1 10 ARG HB3  A 10 . HB1  1 1 
        156 1 1 1 1  7 LYS HA   A  7 . HA   1 1 
        156 1 2 1 1 11 GLU HG2  A 11 . HG2  1 1 
        157 1 1 1 1  7 LYS HB2  A  7 . HB2  1 1 
        157 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        158 1 1 1 1  7 LYS HB2  A  7 . HB2  1 1 
        158 1 2 1 1 11 GLU HG2  A 11 . HG2  1 1 
        159 1 1 1 1  7 LYS HB3  A  7 . HB1  1 1 
        159 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        160 1 1 1 1  7 LYS HB3  A  7 . HB1  1 1 
        160 1 2 1 1 11 GLU HG2  A 11 . HG2  1 1 
        161 1 1 1 1  7 LYS HD2  A  7 . HD2  1 1 
        161 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        162 1 1 1 1  7 LYS HD2  A  7 . HD2  1 1 
        162 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        163 1 1 1 1  7 LYS HD2  A  7 . HD2  1 1 
        163 1 2 1 1 35 GLU HG3  A 35 . HG1  1 1 
        164 1 1 1 1  7 LYS HD3  A  7 . HD1  1 1 
        164 1 2 1 1 35 GLU HB2  A 35 . HB2  1 1 
        165 1 1 1 1  7 LYS HD3  A  7 . HD1  1 1 
        165 1 2 1 1 35 GLU HG3  A 35 . HG1  1 1 
        166 1 1 1 1  7 LYS HE2  A  7 . HE2  1 1 
        166 1 2 1 1 35 GLU HA   A 35 . HA   1 1 
        167 1 1 1 1  7 LYS HE2  A  7 . HE2  1 1 
        167 1 2 1 1 35 GLU HB2  A 35 . HB2  1 1 
        168 1 1 1 1  7 LYS HE2  A  7 . HE2  1 1 
        168 1 2 1 1 35 GLU HG2  A 35 . HG2  1 1 
        169 1 1 1 1  7 LYS HE2  A  7 . HE2  1 1 
        169 1 2 1 1 36 LYS HA   A 36 . HA   1 1 
        170 1 1 1 1  7 LYS HE3  A  7 . HE1  1 1 
        170 1 2 1 1  7 LYS HG2  A  7 . HG2  1 1 
        171 1 1 1 1  7 LYS HE3  A  7 . HE1  1 1 
        171 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        172 1 1 1 1  7 LYS HE3  A  7 . HE1  1 1 
        172 1 2 1 1  8 LEU MD1  A  8 . HD1# 1 1 
        173 1 1 1 1  7 LYS HE3  A  7 . HE1  1 1 
        173 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        174 1 1 1 1  7 LYS HG2  A  7 . HG2  1 1 
        174 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        175 1 1 1 1  7 LYS HG2  A  7 . HG2  1 1 
        175 1 2 1 1  8 LEU HA   A  8 . HA   1 1 
        176 1 1 1 1  7 LYS HG2  A  7 . HG2  1 1 
        176 1 2 1 1  8 LEU MD1  A  8 . HD1# 1 1 
        177 1 1 1 1  7 LYS HG2  A  7 . HG2  1 1 
        177 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        178 1 1 1 1  7 LYS HG2  A  7 . HG2  1 1 
        178 1 2 1 1 11 GLU HG2  A 11 . HG2  1 1 
        179 1 1 1 1  7 LYS HG2  A  7 . HG2  1 1 
        179 1 2 1 1 35 GLU HB2  A 35 . HB2  1 1 
        180 1 1 1 1  7 LYS HG2  A  7 . HG2  1 1 
        180 1 2 1 1 35 GLU HB3  A 35 . HB1  1 1 
        181 1 1 1 1  7 LYS HG3  A  7 . HG1  1 1 
        181 1 2 1 1  8 LEU MD1  A  8 . HD1# 1 1 
        182 1 1 1 1  7 LYS HG3  A  7 . HG1  1 1 
        182 1 2 1 1 35 GLU HB2  A 35 . HB2  1 1 
        183 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        183 1 2 1 1  8 LEU HB2  A  8 . HB2  1 1 
        184 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        184 1 2 1 1  8 LEU HB3  A  8 . HB1  1 1 
        185 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        185 1 2 1 1  8 LEU MD1  A  8 . HD1# 1 1 
        186 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        186 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        187 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        187 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
        188 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        188 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        189 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        189 1 2 1 1 11 GLU HG2  A 11 . HG2  1 1 
        190 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        190 1 2 1 1  8 LEU MD1  A  8 . HD1# 1 1 
        191 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        191 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        192 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        192 1 2 1 1 11 GLU HB3  A 11 . HB1  1 1 
        193 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        193 1 2 1 1 12 LYS H    A 12 . HN   1 1 
        194 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        194 1 2 1 1 12 LYS HB2  A 12 . HB2  1 1 
        195 1 1 1 1  8 LEU HB2  A  8 . HB2  1 1 
        195 1 2 1 1  8 LEU MD1  A  8 . HD1# 1 1 
        196 1 1 1 1  8 LEU HB2  A  8 . HB2  1 1 
        196 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        197 1 1 1 1  8 LEU HB2  A  8 . HB2  1 1 
        197 1 2 1 1  9 ILE H    A  9 . HN   1 1 
        198 1 1 1 1  8 LEU HB2  A  8 . HB2  1 1 
        198 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        199 1 1 1 1  8 LEU HB2  A  8 . HB2  1 1 
        199 1 2 1 1  9 ILE HG12 A  9 . HG12 1 1 
        200 1 1 1 1  8 LEU HB3  A  8 . HB1  1 1 
        200 1 2 1 1  8 LEU MD1  A  8 . HD1# 1 1 
        201 1 1 1 1  8 LEU HB3  A  8 . HB1  1 1 
        201 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        202 1 1 1 1  8 LEU HB3  A  8 . HB1  1 1 
        202 1 2 1 1  9 ILE H    A  9 . HN   1 1 
        203 1 1 1 1  8 LEU HB3  A  8 . HB1  1 1 
        203 1 2 1 1  9 ILE HA   A  9 . HA   1 1 
        204 1 1 1 1  8 LEU HB3  A  8 . HB1  1 1 
        204 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        205 1 1 1 1  8 LEU HB3  A  8 . HB1  1 1 
        205 1 2 1 1 11 GLU HG3  A 11 . HG1  1 1 
        206 1 1 1 1  8 LEU MD1  A  8 . HD1# 1 1 
        206 1 2 1 1  9 ILE H    A  9 . HN   1 1 
        207 1 1 1 1  8 LEU MD1  A  8 . HD1# 1 1 
        207 1 2 1 1 11 GLU H    A 11 . HN   1 1 
        208 1 1 1 1  8 LEU MD1  A  8 . HD1# 1 1 
        208 1 2 1 1 11 GLU HG2  A 11 . HG2  1 1 
        209 1 1 1 1  8 LEU MD1  A  8 . HD1# 1 1 
        209 1 2 1 1 11 GLU HG3  A 11 . HG1  1 1 
        210 1 1 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        210 1 2 1 1  9 ILE H    A  9 . HN   1 1 
        211 1 1 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        211 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        212 1 1 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        212 1 2 1 1 35 GLU HB2  A 35 . HB2  1 1 
        213 1 1 1 1  9 ILE H    A  9 . HN   1 1 
        213 1 2 1 1  9 ILE HB   A  9 . HB   1 1 
        214 1 1 1 1  9 ILE H    A  9 . HN   1 1 
        214 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        215 1 1 1 1  9 ILE H    A  9 . HN   1 1 
        215 1 2 1 1  9 ILE HG13 A  9 . HG11 1 1 
        216 1 1 1 1  9 ILE H    A  9 . HN   1 1 
        216 1 2 1 1  9 ILE MG   A  9 . HG2# 1 1 
        217 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
        217 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        218 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
        218 1 2 1 1  9 ILE HG12 A  9 . HG12 1 1 
        219 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
        219 1 2 1 1  9 ILE HG13 A  9 . HG11 1 1 
        220 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
        220 1 2 1 1  9 ILE MG   A  9 . HG2# 1 1 
        221 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
        221 1 2 1 1 12 LYS HB2  A 12 . HB2  1 1 
        222 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
        222 1 2 1 1 12 LYS HB3  A 12 . HB1  1 1 
        223 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
        223 1 2 1 1 12 LYS HE3  A 12 . HE1  1 1 
        224 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
        224 1 2 1 1 13 LYS H    A 13 . HN   1 1 
        225 1 1 1 1  9 ILE HB   A  9 . HB   1 1 
        225 1 2 1 1 10 ARG HB2  A 10 . HB2  1 1 
        226 1 1 1 1  9 ILE HB   A  9 . HB   1 1 
        226 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
        227 1 1 1 1  9 ILE HB   A  9 . HB   1 1 
        227 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
        228 1 1 1 1  9 ILE HB   A  9 . HB   1 1 
        228 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
        229 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
        229 1 2 1 1  9 ILE MG   A  9 . HG2# 1 1 
        230 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
        230 1 2 1 1 10 ARG H    A 10 . HN   1 1 
        231 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
        231 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
        232 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
        232 1 2 1 1 59 ASP H    A 59 . HN   1 1 
        233 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
        233 1 2 1 1 59 ASP HA   A 59 . HA   1 1 
        234 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
        234 1 2 1 1 59 ASP HB2  A 59 . HB2  1 1 
        235 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
        235 1 2 1 1 59 ASP HB3  A 59 . HB1  1 1 
        236 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
        236 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
        237 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
        237 1 2 1 1 61 PHE H    A 61 . HN   1 1 
        238 1 1 1 1  9 ILE HG12 A  9 . HG12 1 1 
        238 1 2 1 1 59 ASP HA   A 59 . HA   1 1 
        239 1 1 1 1  9 ILE HG12 A  9 . HG12 1 1 
        239 1 2 1 1 59 ASP HB2  A 59 . HB2  1 1 
        240 1 1 1 1  9 ILE HG12 A  9 . HG12 1 1 
        240 1 2 1 1 59 ASP HB3  A 59 . HB1  1 1 
        241 1 1 1 1  9 ILE HG12 A  9 . HG12 1 1 
        241 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
        242 1 1 1 1  9 ILE HG13 A  9 . HG11 1 1 
        242 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
        243 1 1 1 1  9 ILE HG13 A  9 . HG11 1 1 
        243 1 2 1 1 59 ASP HB2  A 59 . HB2  1 1 
        244 1 1 1 1  9 ILE HG13 A  9 . HG11 1 1 
        244 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
        245 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
        245 1 2 1 1 10 ARG H    A 10 . HN   1 1 
        246 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
        246 1 2 1 1 10 ARG HA   A 10 . HA   1 1 
        247 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
        247 1 2 1 1 12 LYS H    A 12 . HN   1 1 
        248 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
        248 1 2 1 1 12 LYS HB3  A 12 . HB1  1 1 
        249 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
        249 1 2 1 1 12 LYS HE3  A 12 . HE1  1 1 
        250 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
        250 1 2 1 1 12 LYS HG3  A 12 . HG1  1 1 
        251 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
        251 1 2 1 1 13 LYS HE2  A 13 . HE2  1 1 
        252 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
        252 1 2 1 1 13 LYS HG2  A 13 . HG2  1 1 
        253 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
        253 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
        254 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
        254 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
        255 1 1 1 1 10 ARG H    A 10 . HN   1 1 
        255 1 2 1 1 10 ARG HB2  A 10 . HB2  1 1 
        256 1 1 1 1 10 ARG H    A 10 . HN   1 1 
        256 1 2 1 1 10 ARG HB3  A 10 . HB1  1 1 
        257 1 1 1 1 10 ARG H    A 10 . HN   1 1 
        257 1 2 1 1 11 GLU H    A 11 . HN   1 1 
        258 1 1 1 1 10 ARG H    A 10 . HN   1 1 
        258 1 2 1 1 11 GLU HG3  A 11 . HG1  1 1 
        259 1 1 1 1 10 ARG H    A 10 . HN   1 1 
        259 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
        260 1 1 1 1 10 ARG H    A 10 . HN   1 1 
        260 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
        261 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
        261 1 2 1 1 11 GLU HA   A 11 . HA   1 1 
        262 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
        262 1 2 1 1 13 LYS HD2  A 13 . HD2  1 1 
        263 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
        263 1 2 1 1 13 LYS HE3  A 13 . HE1  1 1 
        264 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
        264 1 2 1 1 13 LYS HG3  A 13 . HG1  1 1 
        265 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
        265 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
        266 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
        266 1 2 1 1 15 ILE HG12 A 15 . HG12 1 1 
        267 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
        267 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
        268 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
        268 1 2 1 1 20 LEU MD1  A 20 . HD1# 1 1 
        269 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
        269 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
        270 1 1 1 1 10 ARG HB2  A 10 . HB2  1 1 
        270 1 2 1 1 10 ARG HD2  A 10 . HD2  1 1 
        271 1 1 1 1 10 ARG HB2  A 10 . HB2  1 1 
        271 1 2 1 1 10 ARG HD3  A 10 . HD1  1 1 
        272 1 1 1 1 10 ARG HB2  A 10 . HB2  1 1 
        272 1 2 1 1 15 ILE HB   A 15 . HB   1 1 
        273 1 1 1 1 10 ARG HB2  A 10 . HB2  1 1 
        273 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
        274 1 1 1 1 10 ARG HB2  A 10 . HB2  1 1 
        274 1 2 1 1 20 LEU MD2  A 20 . HD2# 1 1 
        275 1 1 1 1 10 ARG HB2  A 10 . HB2  1 1 
        275 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
        276 1 1 1 1 10 ARG HB3  A 10 . HB1  1 1 
        276 1 2 1 1 10 ARG HD2  A 10 . HD2  1 1 
        277 1 1 1 1 10 ARG HB3  A 10 . HB1  1 1 
        277 1 2 1 1 10 ARG HD3  A 10 . HD1  1 1 
        278 1 1 1 1 10 ARG HB3  A 10 . HB1  1 1 
        278 1 2 1 1 11 GLU H    A 11 . HN   1 1 
        279 1 1 1 1 10 ARG HB3  A 10 . HB1  1 1 
        279 1 2 1 1 17 GLN HE21 A 17 . HE21 1 1 
        280 1 1 1 1 10 ARG HB3  A 10 . HB1  1 1 
        280 1 2 1 1 17 GLN HE22 A 17 . HE22 1 1 
        281 1 1 1 1 10 ARG HB3  A 10 . HB1  1 1 
        281 1 2 1 1 20 LEU MD1  A 20 . HD1# 1 1 
        282 1 1 1 1 10 ARG HD2  A 10 . HD2  1 1 
        282 1 2 1 1 11 GLU H    A 11 . HN   1 1 
        283 1 1 1 1 10 ARG HD2  A 10 . HD2  1 1 
        283 1 2 1 1 11 GLU HA   A 11 . HA   1 1 
        284 1 1 1 1 10 ARG HD2  A 10 . HD2  1 1 
        284 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
        285 1 1 1 1 10 ARG HD2  A 10 . HD2  1 1 
        285 1 2 1 1 17 GLN HE21 A 17 . HE21 1 1 
        286 1 1 1 1 10 ARG HD2  A 10 . HD2  1 1 
        286 1 2 1 1 17 GLN HE22 A 17 . HE22 1 1 
        287 1 1 1 1 10 ARG HD3  A 10 . HD1  1 1 
        287 1 2 1 1 14 LYS HA   A 14 . HA   1 1 
        288 1 1 1 1 10 ARG HD3  A 10 . HD1  1 1 
        288 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
        289 1 1 1 1 10 ARG HG2  A 10 . HG2  1 1 
        289 1 2 1 1 14 LYS H    A 14 . HN   1 1 
        290 1 1 1 1 10 ARG HG2  A 10 . HG2  1 1 
        290 1 2 1 1 14 LYS HA   A 14 . HA   1 1 
        291 1 1 1 1 10 ARG HG2  A 10 . HG2  1 1 
        291 1 2 1 1 15 ILE HA   A 15 . HA   1 1 
        292 1 1 1 1 10 ARG HG2  A 10 . HG2  1 1 
        292 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
        293 1 1 1 1 10 ARG HG2  A 10 . HG2  1 1 
        293 1 2 1 1 15 ILE HG12 A 15 . HG12 1 1 
        294 1 1 1 1 10 ARG HG2  A 10 . HG2  1 1 
        294 1 2 1 1 15 ILE HG13 A 15 . HG11 1 1 
        295 1 1 1 1 10 ARG HG2  A 10 . HG2  1 1 
        295 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
        296 1 1 1 1 10 ARG HG2  A 10 . HG2  1 1 
        296 1 2 1 1 20 LEU MD1  A 20 . HD1# 1 1 
        297 1 1 1 1 10 ARG HG2  A 10 . HG2  1 1 
        297 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
        298 1 1 1 1 10 ARG HG3  A 10 . HG1  1 1 
        298 1 2 1 1 15 ILE H    A 15 . HN   1 1 
        299 1 1 1 1 10 ARG HG3  A 10 . HG1  1 1 
        299 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
        300 1 1 1 1 10 ARG HG3  A 10 . HG1  1 1 
        300 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
        301 1 1 1 1 11 GLU H    A 11 . HN   1 1 
        301 1 2 1 1 11 GLU HB2  A 11 . HB2  1 1 
        302 1 1 1 1 11 GLU H    A 11 . HN   1 1 
        302 1 2 1 1 11 GLU HB3  A 11 . HB1  1 1 
        303 1 1 1 1 11 GLU H    A 11 . HN   1 1 
        303 1 2 1 1 11 GLU HG2  A 11 . HG2  1 1 
        304 1 1 1 1 11 GLU H    A 11 . HN   1 1 
        304 1 2 1 1 12 LYS H    A 12 . HN   1 1 
        305 1 1 1 1 11 GLU H    A 11 . HN   1 1 
        305 1 2 1 1 12 LYS HB3  A 12 . HB1  1 1 
        306 1 1 1 1 11 GLU H    A 11 . HN   1 1 
        306 1 2 1 1 14 LYS H    A 14 . HN   1 1 
        307 1 1 1 1 11 GLU HA   A 11 . HA   1 1 
        307 1 2 1 1 13 LYS H    A 13 . HN   1 1 
        308 1 1 1 1 11 GLU HA   A 11 . HA   1 1 
        308 1 2 1 1 14 LYS H    A 14 . HN   1 1 
        309 1 1 1 1 11 GLU HA   A 11 . HA   1 1 
        309 1 2 1 1 14 LYS HA   A 14 . HA   1 1 
        310 1 1 1 1 11 GLU HB2  A 11 . HB2  1 1 
        310 1 2 1 1 12 LYS H    A 12 . HN   1 1 
        311 1 1 1 1 11 GLU HB2  A 11 . HB2  1 1 
        311 1 2 1 1 12 LYS HA   A 12 . HA   1 1 
        312 1 1 1 1 11 GLU HB2  A 11 . HB2  1 1 
        312 1 2 1 1 14 LYS H    A 14 . HN   1 1 
        313 1 1 1 1 11 GLU HG2  A 11 . HG2  1 1 
        313 1 2 1 1 12 LYS H    A 12 . HN   1 1 
        314 1 1 1 1 11 GLU HG3  A 11 . HG1  1 1 
        314 1 2 1 1 12 LYS HB3  A 12 . HB1  1 1 
        315 1 1 1 1 12 LYS H    A 12 . HN   1 1 
        315 1 2 1 1 12 LYS HB2  A 12 . HB2  1 1 
        316 1 1 1 1 12 LYS H    A 12 . HN   1 1 
        316 1 2 1 1 12 LYS HB3  A 12 . HB1  1 1 
        317 1 1 1 1 12 LYS H    A 12 . HN   1 1 
        317 1 2 1 1 12 LYS HD2  A 12 . HD2  1 1 
        318 1 1 1 1 12 LYS H    A 12 . HN   1 1 
        318 1 2 1 1 12 LYS HG2  A 12 . HG2  1 1 
        319 1 1 1 1 12 LYS H    A 12 . HN   1 1 
        319 1 2 1 1 12 LYS HG3  A 12 . HG1  1 1 
        320 1 1 1 1 12 LYS H    A 12 . HN   1 1 
        320 1 2 1 1 13 LYS H    A 13 . HN   1 1 
        321 1 1 1 1 12 LYS H    A 12 . HN   1 1 
        321 1 2 1 1 13 LYS HG3  A 13 . HG1  1 1 
        322 1 1 1 1 12 LYS HA   A 12 . HA   1 1 
        322 1 2 1 1 12 LYS HD2  A 12 . HD2  1 1 
        323 1 1 1 1 12 LYS HA   A 12 . HA   1 1 
        323 1 2 1 1 12 LYS HG2  A 12 . HG2  1 1 
        324 1 1 1 1 12 LYS HA   A 12 . HA   1 1 
        324 1 2 1 1 12 LYS HG3  A 12 . HG1  1 1 
        325 1 1 1 1 12 LYS HB2  A 12 . HB2  1 1 
        325 1 2 1 1 12 LYS HE2  A 12 . HE2  1 1 
        326 1 1 1 1 12 LYS HB2  A 12 . HB2  1 1 
        326 1 2 1 1 13 LYS H    A 13 . HN   1 1 
        327 1 1 1 1 12 LYS HB3  A 12 . HB1  1 1 
        327 1 2 1 1 12 LYS HD2  A 12 . HD2  1 1 
        328 1 1 1 1 12 LYS HB3  A 12 . HB1  1 1 
        328 1 2 1 1 12 LYS HE2  A 12 . HE2  1 1 
        329 1 1 1 1 12 LYS HB3  A 12 . HB1  1 1 
        329 1 2 1 1 12 LYS HE3  A 12 . HE1  1 1 
        330 1 1 1 1 12 LYS HB3  A 12 . HB1  1 1 
        330 1 2 1 1 13 LYS H    A 13 . HN   1 1 
        331 1 1 1 1 12 LYS HB3  A 12 . HB1  1 1 
        331 1 2 1 1 13 LYS HG2  A 13 . HG2  1 1 
        332 1 1 1 1 12 LYS HD2  A 12 . HD2  1 1 
        332 1 2 1 1 12 LYS HE3  A 12 . HE1  1 1 
        333 1 1 1 1 12 LYS HD2  A 12 . HD2  1 1 
        333 1 2 1 1 13 LYS H    A 13 . HN   1 1 
        334 1 1 1 1 12 LYS HD2  A 12 . HD2  1 1 
        334 1 2 1 1 13 LYS HE2  A 13 . HE2  1 1 
        335 1 1 1 1 12 LYS HD3  A 12 . HD1  1 1 
        335 1 2 1 1 12 LYS HG3  A 12 . HG1  1 1 
        336 1 1 1 1 12 LYS HD3  A 12 . HD1  1 1 
        336 1 2 1 1 13 LYS H    A 13 . HN   1 1 
        337 1 1 1 1 12 LYS HD3  A 12 . HD1  1 1 
        337 1 2 1 1 13 LYS HA   A 13 . HA   1 1 
        338 1 1 1 1 12 LYS HE2  A 12 . HE2  1 1 
        338 1 2 1 1 12 LYS HG2  A 12 . HG2  1 1 
        339 1 1 1 1 12 LYS HE2  A 12 . HE2  1 1 
        339 1 2 1 1 12 LYS HG3  A 12 . HG1  1 1 
        340 1 1 1 1 12 LYS HE3  A 12 . HE1  1 1 
        340 1 2 1 1 13 LYS H    A 13 . HN   1 1 
        341 1 1 1 1 12 LYS HG2  A 12 . HG2  1 1 
        341 1 2 1 1 13 LYS H    A 13 . HN   1 1 
        342 1 1 1 1 12 LYS HG2  A 12 . HG2  1 1 
        342 1 2 1 1 13 LYS HA   A 13 . HA   1 1 
        343 1 1 1 1 12 LYS HG2  A 12 . HG2  1 1 
        343 1 2 1 1 13 LYS HB3  A 13 . HB1  1 1 
        344 1 1 1 1 13 LYS H    A 13 . HN   1 1 
        344 1 2 1 1 13 LYS HB2  A 13 . HB2  1 1 
        345 1 1 1 1 13 LYS H    A 13 . HN   1 1 
        345 1 2 1 1 13 LYS HB3  A 13 . HB1  1 1 
        346 1 1 1 1 13 LYS H    A 13 . HN   1 1 
        346 1 2 1 1 13 LYS HE3  A 13 . HE1  1 1 
        347 1 1 1 1 13 LYS H    A 13 . HN   1 1 
        347 1 2 1 1 13 LYS HG3  A 13 . HG1  1 1 
        348 1 1 1 1 13 LYS H    A 13 . HN   1 1 
        348 1 2 1 1 14 LYS H    A 14 . HN   1 1 
        349 1 1 1 1 13 LYS H    A 13 . HN   1 1 
        349 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
        350 1 1 1 1 13 LYS HA   A 13 . HA   1 1 
        350 1 2 1 1 13 LYS HE2  A 13 . HE2  1 1 
        351 1 1 1 1 13 LYS HA   A 13 . HA   1 1 
        351 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
        352 1 1 1 1 13 LYS HB2  A 13 . HB2  1 1 
        352 1 2 1 1 13 LYS HE2  A 13 . HE2  1 1 
        353 1 1 1 1 13 LYS HB2  A 13 . HB2  1 1 
        353 1 2 1 1 14 LYS H    A 14 . HN   1 1 
        354 1 1 1 1 13 LYS HB2  A 13 . HB2  1 1 
        354 1 2 1 1 14 LYS HG2  A 14 . HG2  1 1 
        355 1 1 1 1 13 LYS HB2  A 13 . HB2  1 1 
        355 1 2 1 1 15 ILE H    A 15 . HN   1 1 
        356 1 1 1 1 13 LYS HB2  A 13 . HB2  1 1 
        356 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
        357 1 1 1 1 13 LYS HB2  A 13 . HB2  1 1 
        357 1 2 1 1 15 ILE HG12 A 15 . HG12 1 1 
        358 1 1 1 1 13 LYS HB2  A 13 . HB2  1 1 
        358 1 2 1 1 15 ILE HG13 A 15 . HG11 1 1 
        359 1 1 1 1 13 LYS HB3  A 13 . HB1  1 1 
        359 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
        360 1 1 1 1 13 LYS HD2  A 13 . HD2  1 1 
        360 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
        361 1 1 1 1 13 LYS HD2  A 13 . HD2  1 1 
        361 1 2 1 1 54 ASN HB2  A 54 . HB2  1 1 
        362 1 1 1 1 13 LYS HD3  A 13 . HD1  1 1 
        362 1 2 1 1 15 ILE HG13 A 15 . HG11 1 1 
        363 1 1 1 1 13 LYS HD3  A 13 . HD1  1 1 
        363 1 2 1 1 54 ASN HB2  A 54 . HB2  1 1 
        364 1 1 1 1 13 LYS HE2  A 13 . HE2  1 1 
        364 1 2 1 1 13 LYS HG2  A 13 . HG2  1 1 
        365 1 1 1 1 13 LYS HE2  A 13 . HE2  1 1 
        365 1 2 1 1 13 LYS HG3  A 13 . HG1  1 1 
        366 1 1 1 1 13 LYS HE2  A 13 . HE2  1 1 
        366 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
        367 1 1 1 1 13 LYS HE2  A 13 . HE2  1 1 
        367 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
        368 1 1 1 1 13 LYS HE2  A 13 . HE2  1 1 
        368 1 2 1 1 54 ASN HB2  A 54 . HB2  1 1 
        369 1 1 1 1 13 LYS HE3  A 13 . HE1  1 1 
        369 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
        370 1 1 1 1 13 LYS HE3  A 13 . HE1  1 1 
        370 1 2 1 1 54 ASN HB2  A 54 . HB2  1 1 
        371 1 1 1 1 13 LYS HG2  A 13 . HG2  1 1 
        371 1 2 1 1 14 LYS H    A 14 . HN   1 1 
        372 1 1 1 1 13 LYS HG2  A 13 . HG2  1 1 
        372 1 2 1 1 15 ILE H    A 15 . HN   1 1 
        373 1 1 1 1 13 LYS HG2  A 13 . HG2  1 1 
        373 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
        374 1 1 1 1 13 LYS HG3  A 13 . HG1  1 1 
        374 1 2 1 1 14 LYS H    A 14 . HN   1 1 
        375 1 1 1 1 13 LYS HG3  A 13 . HG1  1 1 
        375 1 2 1 1 15 ILE HA   A 15 . HA   1 1 
        376 1 1 1 1 13 LYS HG3  A 13 . HG1  1 1 
        376 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
        377 1 1 1 1 13 LYS HG3  A 13 . HG1  1 1 
        377 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
        378 1 1 1 1 13 LYS HG3  A 13 . HG1  1 1 
        378 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
        379 1 1 1 1 14 LYS H    A 14 . HN   1 1 
        379 1 2 1 1 14 LYS HB2  A 14 . HB2  1 1 
        380 1 1 1 1 14 LYS H    A 14 . HN   1 1 
        380 1 2 1 1 14 LYS HD2  A 14 . HD2  1 1 
        381 1 1 1 1 14 LYS H    A 14 . HN   1 1 
        381 1 2 1 1 14 LYS HD3  A 14 . HD1  1 1 
        382 1 1 1 1 14 LYS H    A 14 . HN   1 1 
        382 1 2 1 1 15 ILE H    A 15 . HN   1 1 
        383 1 1 1 1 14 LYS H    A 14 . HN   1 1 
        383 1 2 1 1 15 ILE HB   A 15 . HB   1 1 
        384 1 1 1 1 14 LYS H    A 14 . HN   1 1 
        384 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
        385 1 1 1 1 14 LYS HA   A 14 . HA   1 1 
        385 1 2 1 1 14 LYS HD2  A 14 . HD2  1 1 
        386 1 1 1 1 14 LYS HA   A 14 . HA   1 1 
        386 1 2 1 1 14 LYS HD3  A 14 . HD1  1 1 
        387 1 1 1 1 14 LYS HA   A 14 . HA   1 1 
        387 1 2 1 1 14 LYS HE2  A 14 . HE2  1 1 
        388 1 1 1 1 14 LYS HA   A 14 . HA   1 1 
        388 1 2 1 1 14 LYS HE3  A 14 . HE1  1 1 
        389 1 1 1 1 14 LYS HA   A 14 . HA   1 1 
        389 1 2 1 1 14 LYS HG3  A 14 . HG1  1 1 
        390 1 1 1 1 14 LYS HB2  A 14 . HB2  1 1 
        390 1 2 1 1 14 LYS HD2  A 14 . HD2  1 1 
        391 1 1 1 1 14 LYS HB2  A 14 . HB2  1 1 
        391 1 2 1 1 14 LYS HE2  A 14 . HE2  1 1 
        392 1 1 1 1 14 LYS HB2  A 14 . HB2  1 1 
        392 1 2 1 1 15 ILE H    A 15 . HN   1 1 
        393 1 1 1 1 14 LYS HB3  A 14 . HB1  1 1 
        393 1 2 1 1 14 LYS HD2  A 14 . HD2  1 1 
        394 1 1 1 1 14 LYS HB3  A 14 . HB1  1 1 
        394 1 2 1 1 14 LYS HE2  A 14 . HE2  1 1 
        395 1 1 1 1 14 LYS HB3  A 14 . HB1  1 1 
        395 1 2 1 1 15 ILE H    A 15 . HN   1 1 
        396 1 1 1 1 14 LYS HD2  A 14 . HD2  1 1 
        396 1 2 1 1 14 LYS HE3  A 14 . HE1  1 1 
        397 1 1 1 1 14 LYS HD2  A 14 . HD2  1 1 
        397 1 2 1 1 15 ILE H    A 15 . HN   1 1 
        398 1 1 1 1 14 LYS HD3  A 14 . HD1  1 1 
        398 1 2 1 1 14 LYS HG3  A 14 . HG1  1 1 
        399 1 1 1 1 14 LYS HG2  A 14 . HG2  1 1 
        399 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
        400 1 1 1 1 15 ILE H    A 15 . HN   1 1 
        400 1 2 1 1 15 ILE HB   A 15 . HB   1 1 
        401 1 1 1 1 15 ILE H    A 15 . HN   1 1 
        401 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
        402 1 1 1 1 15 ILE H    A 15 . HN   1 1 
        402 1 2 1 1 15 ILE HG12 A 15 . HG12 1 1 
        403 1 1 1 1 15 ILE H    A 15 . HN   1 1 
        403 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
        404 1 1 1 1 15 ILE H    A 15 . HN   1 1 
        404 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
        405 1 1 1 1 15 ILE HA   A 15 . HA   1 1 
        405 1 2 1 1 15 ILE HG12 A 15 . HG12 1 1 
        406 1 1 1 1 15 ILE HA   A 15 . HA   1 1 
        406 1 2 1 1 15 ILE HG13 A 15 . HG11 1 1 
        407 1 1 1 1 15 ILE HA   A 15 . HA   1 1 
        407 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
        408 1 1 1 1 15 ILE HA   A 15 . HA   1 1 
        408 1 2 1 1 16 SER HA   A 16 . HA   1 1 
        409 1 1 1 1 15 ILE HA   A 15 . HA   1 1 
        409 1 2 1 1 19 GLU HG2  A 19 . HG2  1 1 
        410 1 1 1 1 15 ILE HB   A 15 . HB   1 1 
        410 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
        411 1 1 1 1 15 ILE HB   A 15 . HB   1 1 
        411 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
        412 1 1 1 1 15 ILE MD   A 15 . HD1# 1 1 
        412 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
        413 1 1 1 1 15 ILE MD   A 15 . HD1# 1 1 
        413 1 2 1 1 16 SER H    A 16 . HN   1 1 
        414 1 1 1 1 15 ILE HG12 A 15 . HG12 1 1 
        414 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
        415 1 1 1 1 15 ILE HG12 A 15 . HG12 1 1 
        415 1 2 1 1 20 LEU MD1  A 20 . HD1# 1 1 
        416 1 1 1 1 15 ILE HG12 A 15 . HG12 1 1 
        416 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
        417 1 1 1 1 15 ILE HG13 A 15 . HG11 1 1 
        417 1 2 1 1 16 SER H    A 16 . HN   1 1 
        418 1 1 1 1 15 ILE HG13 A 15 . HG11 1 1 
        418 1 2 1 1 19 GLU HG2  A 19 . HG2  1 1 
        419 1 1 1 1 15 ILE HG13 A 15 . HG11 1 1 
        419 1 2 1 1 19 GLU HG3  A 19 . HG1  1 1 
        420 1 1 1 1 15 ILE HG13 A 15 . HG11 1 1 
        420 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
        421 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
        421 1 2 1 1 16 SER H    A 16 . HN   1 1 
        422 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
        422 1 2 1 1 16 SER HA   A 16 . HA   1 1 
        423 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
        423 1 2 1 1 19 GLU HG2  A 19 . HG2  1 1 
        424 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
        424 1 2 1 1 19 GLU HG3  A 19 . HG1  1 1 
        425 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
        425 1 2 1 1 20 LEU H    A 20 . HN   1 1 
        426 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
        426 1 2 1 1 20 LEU HA   A 20 . HA   1 1 
        427 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
        427 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
        428 1 1 1 1 16 SER H    A 16 . HN   1 1 
        428 1 2 1 1 19 GLU H    A 19 . HN   1 1 
        429 1 1 1 1 16 SER H    A 16 . HN   1 1 
        429 1 2 1 1 19 GLU HG2  A 19 . HG2  1 1 
        430 1 1 1 1 16 SER H    A 16 . HN   1 1 
        430 1 2 1 1 19 GLU HG3  A 19 . HG1  1 1 
        431 1 1 1 1 16 SER H    A 16 . HN   1 1 
        431 1 2 1 1 20 LEU H    A 20 . HN   1 1 
        432 1 1 1 1 17 GLN H    A 17 . HN   1 1 
        432 1 2 1 1 17 GLN HE21 A 17 . HE21 1 1 
        433 1 1 1 1 17 GLN H    A 17 . HN   1 1 
        433 1 2 1 1 28 ARG HD2  A 28 . HD2  1 1 
        434 1 1 1 1 17 GLN HA   A 17 . HA   1 1 
        434 1 2 1 1 17 GLN HE22 A 17 . HE22 1 1 
        435 1 1 1 1 17 GLN HA   A 17 . HA   1 1 
        435 1 2 1 1 20 LEU MD2  A 20 . HD2# 1 1 
        436 1 1 1 1 17 GLN HA   A 17 . HA   1 1 
        436 1 2 1 1 21 ALA MB   A 21 . HB#  1 1 
        437 1 1 1 1 17 GLN HA   A 17 . HA   1 1 
        437 1 2 1 1 28 ARG HB2  A 28 . HB2  1 1 
        438 1 1 1 1 17 GLN HA   A 17 . HA   1 1 
        438 1 2 1 1 28 ARG HD2  A 28 . HD2  1 1 
        439 1 1 1 1 17 GLN HA   A 17 . HA   1 1 
        439 1 2 1 1 28 ARG HG3  A 28 . HG1  1 1 
        440 1 1 1 1 17 GLN HB2  A 17 . HB2  1 1 
        440 1 2 1 1 17 GLN HE21 A 17 . HE21 1 1 
        441 1 1 1 1 17 GLN HB2  A 17 . HB2  1 1 
        441 1 2 1 1 18 SER H    A 18 . HN   1 1 
        442 1 1 1 1 17 GLN HB2  A 17 . HB2  1 1 
        442 1 2 1 1 28 ARG HD2  A 28 . HD2  1 1 
        443 1 1 1 1 17 GLN HB2  A 17 . HB2  1 1 
        443 1 2 1 1 28 ARG HD3  A 28 . HD1  1 1 
        444 1 1 1 1 17 GLN HB2  A 17 . HB2  1 1 
        444 1 2 1 1 28 ARG HG3  A 28 . HG1  1 1 
        445 1 1 1 1 17 GLN HB2  A 17 . HB2  1 1 
        445 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
        446 1 1 1 1 17 GLN HB2  A 17 . HB2  1 1 
        446 1 2 1 1 32 ASN H    A 32 . HN   1 1 
        447 1 1 1 1 17 GLN HB2  A 17 . HB2  1 1 
        447 1 2 1 1 32 ASN HB3  A 32 . HB1  1 1 
        448 1 1 1 1 17 GLN HB3  A 17 . HB1  1 1 
        448 1 2 1 1 17 GLN HE21 A 17 . HE21 1 1 
        449 1 1 1 1 17 GLN HB3  A 17 . HB1  1 1 
        449 1 2 1 1 20 LEU MD2  A 20 . HD2# 1 1 
        450 1 1 1 1 17 GLN HB3  A 17 . HB1  1 1 
        450 1 2 1 1 21 ALA MB   A 21 . HB#  1 1 
        451 1 1 1 1 17 GLN HB3  A 17 . HB1  1 1 
        451 1 2 1 1 28 ARG HA   A 28 . HA   1 1 
        452 1 1 1 1 17 GLN HB3  A 17 . HB1  1 1 
        452 1 2 1 1 28 ARG HD2  A 28 . HD2  1 1 
        453 1 1 1 1 17 GLN HB3  A 17 . HB1  1 1 
        453 1 2 1 1 31 ILE HB   A 31 . HB   1 1 
        454 1 1 1 1 17 GLN HB3  A 17 . HB1  1 1 
        454 1 2 1 1 32 ASN HA   A 32 . HA   1 1 
        455 1 1 1 1 17 GLN HE21 A 17 . HE21 1 1 
        455 1 2 1 1 20 LEU MD2  A 20 . HD2# 1 1 
        456 1 1 1 1 17 GLN HE21 A 17 . HE21 1 1 
        456 1 2 1 1 31 ILE HB   A 31 . HB   1 1 
        457 1 1 1 1 17 GLN HE21 A 17 . HE21 1 1 
        457 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
        458 1 1 1 1 17 GLN HE22 A 17 . HE22 1 1 
        458 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
        459 1 1 1 1 18 SER H    A 18 . HN   1 1 
        459 1 2 1 1 19 GLU HB3  A 19 . HB1  1 1 
        460 1 1 1 1 18 SER H    A 18 . HN   1 1 
        460 1 2 1 1 19 GLU HG2  A 19 . HG2  1 1 
        461 1 1 1 1 18 SER H    A 18 . HN   1 1 
        461 1 2 1 1 21 ALA MB   A 21 . HB#  1 1 
        462 1 1 1 1 18 SER H    A 18 . HN   1 1 
        462 1 2 1 1 28 ARG HB2  A 28 . HB2  1 1 
        463 1 1 1 1 18 SER H    A 18 . HN   1 1 
        463 1 2 1 1 28 ARG HD2  A 28 . HD2  1 1 
        464 1 1 1 1 18 SER H    A 18 . HN   1 1 
        464 1 2 1 1 28 ARG HD3  A 28 . HD1  1 1 
        465 1 1 1 1 19 GLU H    A 19 . HN   1 1 
        465 1 2 1 1 19 GLU HB2  A 19 . HB2  1 1 
        466 1 1 1 1 19 GLU H    A 19 . HN   1 1 
        466 1 2 1 1 19 GLU HB3  A 19 . HB1  1 1 
        467 1 1 1 1 19 GLU H    A 19 . HN   1 1 
        467 1 2 1 1 19 GLU HG2  A 19 . HG2  1 1 
        468 1 1 1 1 19 GLU HA   A 19 . HA   1 1 
        468 1 2 1 1 19 GLU HG2  A 19 . HG2  1 1 
        469 1 1 1 1 19 GLU HA   A 19 . HA   1 1 
        469 1 2 1 1 21 ALA H    A 21 . HN   1 1 
        470 1 1 1 1 19 GLU HA   A 19 . HA   1 1 
        470 1 2 1 1 21 ALA MB   A 21 . HB#  1 1 
        471 1 1 1 1 19 GLU HA   A 19 . HA   1 1 
        471 1 2 1 1 22 ALA H    A 22 . HN   1 1 
        472 1 1 1 1 19 GLU HA   A 19 . HA   1 1 
        472 1 2 1 1 22 ALA MB   A 22 . HB#  1 1 
        473 1 1 1 1 19 GLU HA   A 19 . HA   1 1 
        473 1 2 1 1 23 LEU QD   A 23 . HD2# 1 1 
        474 1 1 1 1 19 GLU HB2  A 19 . HB2  1 1 
        474 1 2 1 1 22 ALA MB   A 22 . HB#  1 1 
        475 1 1 1 1 19 GLU HB2  A 19 . HB2  1 1 
        475 1 2 1 1 23 LEU QD   A 23 . HD2# 1 1 
        476 1 1 1 1 19 GLU HB3  A 19 . HB1  1 1 
        476 1 2 1 1 19 GLU HG2  A 19 . HG2  1 1 
        477 1 1 1 1 19 GLU HB3  A 19 . HB1  1 1 
        477 1 2 1 1 20 LEU H    A 20 . HN   1 1 
        478 1 1 1 1 19 GLU HG2  A 19 . HG2  1 1 
        478 1 2 1 1 23 LEU QD   A 23 . HD1# 1 1 
        479 1 1 1 1 19 GLU HG3  A 19 . HG1  1 1 
        479 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
        480 1 1 1 1 20 LEU H    A 20 . HN   1 1 
        480 1 2 1 1 20 LEU MD2  A 20 . HD2# 1 1 
        481 1 1 1 1 20 LEU H    A 20 . HN   1 1 
        481 1 2 1 1 22 ALA H    A 22 . HN   1 1 
        482 1 1 1 1 20 LEU H    A 20 . HN   1 1 
        482 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
        483 1 1 1 1 20 LEU HA   A 20 . HA   1 1 
        483 1 2 1 1 20 LEU MD1  A 20 . HD1# 1 1 
        484 1 1 1 1 20 LEU HA   A 20 . HA   1 1 
        484 1 2 1 1 20 LEU MD2  A 20 . HD2# 1 1 
        485 1 1 1 1 20 LEU HA   A 20 . HA   1 1 
        485 1 2 1 1 21 ALA MB   A 21 . HB#  1 1 
        486 1 1 1 1 20 LEU HA   A 20 . HA   1 1 
        486 1 2 1 1 22 ALA H    A 22 . HN   1 1 
        487 1 1 1 1 20 LEU HA   A 20 . HA   1 1 
        487 1 2 1 1 23 LEU QD   A 23 . HD1# 1 1 
        488 1 1 1 1 20 LEU MD1  A 20 . HD1# 1 1 
        488 1 2 1 1 21 ALA HA   A 21 . HA   1 1 
        489 1 1 1 1 20 LEU MD1  A 20 . HD1# 1 1 
        489 1 2 1 1 24 LEU MD1  A 24 . HD1# 1 1 
        490 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
        490 1 2 1 1 21 ALA H    A 21 . HN   1 1 
        491 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
        491 1 2 1 1 21 ALA HA   A 21 . HA   1 1 
        492 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
        492 1 2 1 1 21 ALA MB   A 21 . HB#  1 1 
        493 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
        493 1 2 1 1 22 ALA H    A 22 . HN   1 1 
        494 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
        494 1 2 1 1 24 LEU HG   A 24 . HG   1 1 
        495 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
        495 1 2 1 1 28 ARG HB2  A 28 . HB2  1 1 
        496 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
        496 1 2 1 1 31 ILE HB   A 31 . HB   1 1 
        497 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
        497 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
        498 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
        498 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1 
        499 1 1 1 1 21 ALA H    A 21 . HN   1 1 
        499 1 2 1 1 21 ALA MB   A 21 . HB#  1 1 
        500 1 1 1 1 21 ALA H    A 21 . HN   1 1 
        500 1 2 1 1 22 ALA H    A 22 . HN   1 1 
        501 1 1 1 1 21 ALA H    A 21 . HN   1 1 
        501 1 2 1 1 22 ALA MB   A 22 . HB#  1 1 
        502 1 1 1 1 21 ALA H    A 21 . HN   1 1 
        502 1 2 1 1 23 LEU H    A 23 . HN   1 1 
        503 1 1 1 1 21 ALA H    A 21 . HN   1 1 
        503 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
        504 1 1 1 1 21 ALA H    A 21 . HN   1 1 
        504 1 2 1 1 24 LEU MD1  A 24 . HD1# 1 1 
        505 1 1 1 1 21 ALA H    A 21 . HN   1 1 
        505 1 2 1 1 24 LEU MD2  A 24 . HD2# 1 1 
        506 1 1 1 1 21 ALA HA   A 21 . HA   1 1 
        506 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
        507 1 1 1 1 21 ALA HA   A 21 . HA   1 1 
        507 1 2 1 1 24 LEU MD2  A 24 . HD2# 1 1 
        508 1 1 1 1 21 ALA HA   A 21 . HA   1 1 
        508 1 2 1 1 26 VAL MG1  A 26 . HG1# 1 1 
        509 1 1 1 1 21 ALA HA   A 21 . HA   1 1 
        509 1 2 1 1 26 VAL MG2  A 26 . HG2# 1 1 
        510 1 1 1 1 21 ALA HA   A 21 . HA   1 1 
        510 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
        511 1 1 1 1 21 ALA HA   A 21 . HA   1 1 
        511 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
        512 1 1 1 1 21 ALA HA   A 21 . HA   1 1 
        512 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
        513 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
        513 1 2 1 1 22 ALA H    A 22 . HN   1 1 
        514 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
        514 1 2 1 1 24 LEU MD1  A 24 . HD1# 1 1 
        515 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
        515 1 2 1 1 26 VAL H    A 26 . HN   1 1 
        516 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
        516 1 2 1 1 26 VAL MG2  A 26 . HG2# 1 1 
        517 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
        517 1 2 1 1 27 SER HA   A 27 . HA   1 1 
        518 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
        518 1 2 1 1 28 ARG H    A 28 . HN   1 1 
        519 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
        519 1 2 1 1 28 ARG HA   A 28 . HA   1 1 
        520 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
        520 1 2 1 1 28 ARG HB2  A 28 . HB2  1 1 
        521 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
        521 1 2 1 1 28 ARG HD2  A 28 . HD2  1 1 
        522 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
        522 1 2 1 1 28 ARG HD3  A 28 . HD1  1 1 
        523 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
        523 1 2 1 1 28 ARG HG2  A 28 . HG2  1 1 
        524 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
        524 1 2 1 1 29 GLN H    A 29 . HN   1 1 
        525 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
        525 1 2 1 1 30 THR H    A 30 . HN   1 1 
        526 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
        526 1 2 1 1 31 ILE H    A 31 . HN   1 1 
        527 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
        527 1 2 1 1 31 ILE HA   A 31 . HA   1 1 
        528 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
        528 1 2 1 1 31 ILE HB   A 31 . HB   1 1 
        529 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
        529 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
        530 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
        530 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
        531 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
        531 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1 
        532 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
        532 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
        533 1 1 1 1 22 ALA H    A 22 . HN   1 1 
        533 1 2 1 1 22 ALA MB   A 22 . HB#  1 1 
        534 1 1 1 1 22 ALA H    A 22 . HN   1 1 
        534 1 2 1 1 23 LEU H    A 23 . HN   1 1 
        535 1 1 1 1 22 ALA H    A 22 . HN   1 1 
        535 1 2 1 1 23 LEU QD   A 23 . HD2# 1 1 
        536 1 1 1 1 22 ALA H    A 22 . HN   1 1 
        536 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
        537 1 1 1 1 22 ALA HA   A 22 . HA   1 1 
        537 1 2 1 1 23 LEU QD   A 23 . HD2# 1 1 
        538 1 1 1 1 22 ALA HA   A 22 . HA   1 1 
        538 1 2 1 1 25 GLU HA   A 25 . HA   1 1 
        539 1 1 1 1 22 ALA HA   A 22 . HA   1 1 
        539 1 2 1 1 26 VAL H    A 26 . HN   1 1 
        540 1 1 1 1 22 ALA MB   A 22 . HB#  1 1 
        540 1 2 1 1 23 LEU H    A 23 . HN   1 1 
        541 1 1 1 1 22 ALA MB   A 22 . HB#  1 1 
        541 1 2 1 1 23 LEU QD   A 23 . HD2# 1 1 
        542 1 1 1 1 22 ALA MB   A 22 . HB#  1 1 
        542 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
        543 1 1 1 1 22 ALA MB   A 22 . HB#  1 1 
        543 1 2 1 1 24 LEU H    A 24 . HN   1 1 
        544 1 1 1 1 22 ALA MB   A 22 . HB#  1 1 
        544 1 2 1 1 25 GLU H    A 25 . HN   1 1 
        545 1 1 1 1 23 LEU H    A 23 . HN   1 1 
        545 1 2 1 1 23 LEU QD   A 23 . HD2# 1 1 
        546 1 1 1 1 23 LEU H    A 23 . HN   1 1 
        546 1 2 1 1 25 GLU H    A 25 . HN   1 1 
        547 1 1 1 1 23 LEU HA   A 23 . HA   1 1 
        547 1 2 1 1 23 LEU QD   A 23 . HD2# 1 1 
        548 1 1 1 1 23 LEU QD   A 23 . HD1# 1 1 
        548 1 2 1 1 52 TYR H    A 52 . HN   1 1 
        549 1 1 1 1 23 LEU QD   A 23 . HD1# 1 1 
        549 1 2 1 1 52 TYR HA   A 52 . HA   1 1 
        550 1 1 1 1 23 LEU QD   A 23 . HD1# 1 1 
        550 1 2 1 1 52 TYR QD   A 52 . HD2  1 1 
        551 1 1 1 1 23 LEU QD   A 23 . HD1# 1 1 
        551 1 2 1 1 52 TYR HE1  A 52 . HE2  1 1 
        552 1 1 1 1 23 LEU QD   A 23 . HD1# 1 1 
        552 1 2 1 1 53 LEU H    A 53 . HN   1 1 
        553 1 1 1 1 23 LEU HG   A 23 . HG   1 1 
        553 1 2 1 1 24 LEU H    A 24 . HN   1 1 
        554 1 1 1 1 23 LEU HG   A 23 . HG   1 1 
        554 1 2 1 1 24 LEU HG   A 24 . HG   1 1 
        555 1 1 1 1 23 LEU HG   A 23 . HG   1 1 
        555 1 2 1 1 52 TYR QD   A 52 . HD2  1 1 
        556 1 1 1 1 24 LEU H    A 24 . HN   1 1 
        556 1 2 1 1 24 LEU MD1  A 24 . HD1# 1 1 
        557 1 1 1 1 24 LEU H    A 24 . HN   1 1 
        557 1 2 1 1 24 LEU MD2  A 24 . HD2# 1 1 
        558 1 1 1 1 24 LEU H    A 24 . HN   1 1 
        558 1 2 1 1 24 LEU HG   A 24 . HG   1 1 
        559 1 1 1 1 24 LEU H    A 24 . HN   1 1 
        559 1 2 1 1 25 GLU H    A 25 . HN   1 1 
        560 1 1 1 1 24 LEU H    A 24 . HN   1 1 
        560 1 2 1 1 45 LEU MD2  A 45 . HD2# 1 1 
        561 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
        561 1 2 1 1 24 LEU MD1  A 24 . HD1# 1 1 
        562 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
        562 1 2 1 1 24 LEU MD2  A 24 . HD2# 1 1 
        563 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
        563 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
        564 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
        564 1 2 1 1 45 LEU MD2  A 45 . HD2# 1 1 
        565 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
        565 1 2 1 1 48 LYS HB3  A 48 . HB1  1 1 
        566 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
        566 1 2 1 1 48 LYS HD3  A 48 . HD1  1 1 
        567 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
        567 1 2 1 1 49 ILE HG12 A 49 . HG12 1 1 
        568 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
        568 1 2 1 1 31 ILE HB   A 31 . HB   1 1 
        569 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
        569 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
        570 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
        570 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
        571 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
        571 1 2 1 1 49 ILE H    A 49 . HN   1 1 
        572 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
        572 1 2 1 1 49 ILE HA   A 49 . HA   1 1 
        573 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
        573 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
        574 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
        574 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
        575 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
        575 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1 
        576 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
        576 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
        577 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
        577 1 2 1 1 49 ILE H    A 49 . HN   1 1 
        578 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
        578 1 2 1 1 49 ILE HA   A 49 . HA   1 1 
        579 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
        579 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
        580 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
        580 1 2 1 1 49 ILE HG12 A 49 . HG12 1 1 
        581 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
        581 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
        582 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
        582 1 2 1 1 50 ALA H    A 50 . HN   1 1 
        583 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
        583 1 2 1 1 53 LEU H    A 53 . HN   1 1 
        584 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
        584 1 2 1 1 26 VAL MG1  A 26 . HG1# 1 1 
        585 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
        585 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
        586 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
        586 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1 
        587 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
        587 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
        588 1 1 1 1 25 GLU H    A 25 . HN   1 1 
        588 1 2 1 1 25 GLU HB2  A 25 . HB2  1 1 
        589 1 1 1 1 25 GLU H    A 25 . HN   1 1 
        589 1 2 1 1 25 GLU HG2  A 25 . HG2  1 1 
        590 1 1 1 1 25 GLU H    A 25 . HN   1 1 
        590 1 2 1 1 25 GLU HG3  A 25 . HG1  1 1 
        591 1 1 1 1 25 GLU H    A 25 . HN   1 1 
        591 1 2 1 1 26 VAL MG1  A 26 . HG1# 1 1 
        592 1 1 1 1 25 GLU HA   A 25 . HA   1 1 
        592 1 2 1 1 25 GLU HG2  A 25 . HG2  1 1 
        593 1 1 1 1 25 GLU HA   A 25 . HA   1 1 
        593 1 2 1 1 25 GLU HG3  A 25 . HG1  1 1 
        594 1 1 1 1 25 GLU HA   A 25 . HA   1 1 
        594 1 2 1 1 26 VAL MG1  A 26 . HG1# 1 1 
        595 1 1 1 1 25 GLU HB2  A 25 . HB2  1 1 
        595 1 2 1 1 26 VAL H    A 26 . HN   1 1 
        596 1 1 1 1 25 GLU HB2  A 25 . HB2  1 1 
        596 1 2 1 1 26 VAL HA   A 26 . HA   1 1 
        597 1 1 1 1 25 GLU HB2  A 25 . HB2  1 1 
        597 1 2 1 1 26 VAL MG1  A 26 . HG1# 1 1 
        598 1 1 1 1 25 GLU HG3  A 25 . HG1  1 1 
        598 1 2 1 1 26 VAL MG1  A 26 . HG1# 1 1 
        599 1 1 1 1 25 GLU HG3  A 25 . HG1  1 1 
        599 1 2 1 1 48 LYS HD3  A 48 . HD1  1 1 
        600 1 1 1 1 26 VAL H    A 26 . HN   1 1 
        600 1 2 1 1 26 VAL MG1  A 26 . HG1# 1 1 
        601 1 1 1 1 26 VAL H    A 26 . HN   1 1 
        601 1 2 1 1 26 VAL MG2  A 26 . HG2# 1 1 
        602 1 1 1 1 26 VAL HA   A 26 . HA   1 1 
        602 1 2 1 1 26 VAL MG1  A 26 . HG1# 1 1 
        603 1 1 1 1 26 VAL HA   A 26 . HA   1 1 
        603 1 2 1 1 26 VAL MG2  A 26 . HG2# 1 1 
        604 1 1 1 1 26 VAL MG1  A 26 . HG1# 1 1 
        604 1 2 1 1 27 SER H    A 27 . HN   1 1 
        605 1 1 1 1 26 VAL MG1  A 26 . HG1# 1 1 
        605 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
        606 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
        606 1 2 1 1 27 SER H    A 27 . HN   1 1 
        607 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
        607 1 2 1 1 28 ARG H    A 28 . HN   1 1 
        608 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
        608 1 2 1 1 30 THR H    A 30 . HN   1 1 
        609 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
        609 1 2 1 1 30 THR HB   A 30 . HB   1 1 
        610 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
        610 1 2 1 1 31 ILE H    A 31 . HN   1 1 
        611 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
        611 1 2 1 1 31 ILE HA   A 31 . HA   1 1 
        612 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
        612 1 2 1 1 31 ILE HB   A 31 . HB   1 1 
        613 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
        613 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
        614 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
        614 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
        615 1 1 1 1 27 SER H    A 27 . HN   1 1 
        615 1 2 1 1 27 SER QB   A 27 . HB#  1 1 
        616 1 1 1 1 27 SER HA   A 27 . HA   1 1 
        616 1 2 1 1 29 GLN H    A 29 . HN   1 1 
        617 1 1 1 1 27 SER QB   A 27 . HB#  1 1 
        617 1 2 1 1 29 GLN HB3  A 29 . HB1  1 1 
        618 1 1 1 1 27 SER QB   A 27 . HB#  1 1 
        618 1 2 1 1 30 THR H    A 30 . HN   1 1 
        619 1 1 1 1 27 SER HB2  A 27 . HB2  1 1 
        619 1 2 1 1 28 ARG H    A 28 . HN   1 1 
        620 1 1 1 1 27 SER HB3  A 27 . HB1  1 1 
        620 1 2 1 1 28 ARG H    A 28 . HN   1 1 
        621 1 1 1 1 28 ARG H    A 28 . HN   1 1 
        621 1 2 1 1 28 ARG HB3  A 28 . HB1  1 1 
        622 1 1 1 1 28 ARG H    A 28 . HN   1 1 
        622 1 2 1 1 28 ARG HD3  A 28 . HD1  1 1 
        623 1 1 1 1 28 ARG H    A 28 . HN   1 1 
        623 1 2 1 1 28 ARG HG2  A 28 . HG2  1 1 
        624 1 1 1 1 28 ARG H    A 28 . HN   1 1 
        624 1 2 1 1 28 ARG HG3  A 28 . HG1  1 1 
        625 1 1 1 1 28 ARG HA   A 28 . HA   1 1 
        625 1 2 1 1 28 ARG HD3  A 28 . HD1  1 1 
        626 1 1 1 1 28 ARG HA   A 28 . HA   1 1 
        626 1 2 1 1 30 THR H    A 30 . HN   1 1 
        627 1 1 1 1 28 ARG HA   A 28 . HA   1 1 
        627 1 2 1 1 30 THR HB   A 30 . HB   1 1 
        628 1 1 1 1 28 ARG HA   A 28 . HA   1 1 
        628 1 2 1 1 31 ILE H    A 31 . HN   1 1 
        629 1 1 1 1 28 ARG HA   A 28 . HA   1 1 
        629 1 2 1 1 31 ILE HB   A 31 . HB   1 1 
        630 1 1 1 1 28 ARG HA   A 28 . HA   1 1 
        630 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
        631 1 1 1 1 28 ARG HA   A 28 . HA   1 1 
        631 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
        632 1 1 1 1 28 ARG HB2  A 28 . HB2  1 1 
        632 1 2 1 1 28 ARG HD2  A 28 . HD2  1 1 
        633 1 1 1 1 28 ARG HB2  A 28 . HB2  1 1 
        633 1 2 1 1 28 ARG HD3  A 28 . HD1  1 1 
        634 1 1 1 1 28 ARG HB2  A 28 . HB2  1 1 
        634 1 2 1 1 29 GLN H    A 29 . HN   1 1 
        635 1 1 1 1 28 ARG HB2  A 28 . HB2  1 1 
        635 1 2 1 1 32 ASN HD21 A 32 . HD21 1 1 
        636 1 1 1 1 28 ARG HB3  A 28 . HB1  1 1 
        636 1 2 1 1 28 ARG HD2  A 28 . HD2  1 1 
        637 1 1 1 1 28 ARG HB3  A 28 . HB1  1 1 
        637 1 2 1 1 28 ARG HD3  A 28 . HD1  1 1 
        638 1 1 1 1 28 ARG HB3  A 28 . HB1  1 1 
        638 1 2 1 1 29 GLN HA   A 29 . HA   1 1 
        639 1 1 1 1 28 ARG HD2  A 28 . HD2  1 1 
        639 1 2 1 1 32 ASN HD21 A 32 . HD21 1 1 
        640 1 1 1 1 28 ARG HD2  A 28 . HD2  1 1 
        640 1 2 1 1 32 ASN HD22 A 32 . HD22 1 1 
        641 1 1 1 1 28 ARG HD3  A 28 . HD1  1 1 
        641 1 2 1 1 29 GLN H    A 29 . HN   1 1 
        642 1 1 1 1 28 ARG HG2  A 28 . HG2  1 1 
        642 1 2 1 1 29 GLN HB3  A 29 . HB1  1 1 
        643 1 1 1 1 28 ARG HG2  A 28 . HG2  1 1 
        643 1 2 1 1 30 THR H    A 30 . HN   1 1 
        644 1 1 1 1 28 ARG HG2  A 28 . HG2  1 1 
        644 1 2 1 1 32 ASN HB3  A 32 . HB1  1 1 
        645 1 1 1 1 28 ARG HG2  A 28 . HG2  1 1 
        645 1 2 1 1 32 ASN HD21 A 32 . HD21 1 1 
        646 1 1 1 1 28 ARG HG2  A 28 . HG2  1 1 
        646 1 2 1 1 32 ASN HD22 A 32 . HD22 1 1 
        647 1 1 1 1 28 ARG HG3  A 28 . HG1  1 1 
        647 1 2 1 1 29 GLN H    A 29 . HN   1 1 
        648 1 1 1 1 28 ARG HG3  A 28 . HG1  1 1 
        648 1 2 1 1 31 ILE H    A 31 . HN   1 1 
        649 1 1 1 1 28 ARG HG3  A 28 . HG1  1 1 
        649 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
        650 1 1 1 1 28 ARG HG3  A 28 . HG1  1 1 
        650 1 2 1 1 32 ASN HB3  A 32 . HB1  1 1 
        651 1 1 1 1 28 ARG HG3  A 28 . HG1  1 1 
        651 1 2 1 1 32 ASN HD22 A 32 . HD22 1 1 
        652 1 1 1 1 29 GLN H    A 29 . HN   1 1 
        652 1 2 1 1 29 GLN HB2  A 29 . HB2  1 1 
        653 1 1 1 1 29 GLN H    A 29 . HN   1 1 
        653 1 2 1 1 29 GLN HB3  A 29 . HB1  1 1 
        654 1 1 1 1 29 GLN H    A 29 . HN   1 1 
        654 1 2 1 1 29 GLN HE22 A 29 . HE22 1 1 
        655 1 1 1 1 29 GLN H    A 29 . HN   1 1 
        655 1 2 1 1 29 GLN HG2  A 29 . HG2  1 1 
        656 1 1 1 1 29 GLN H    A 29 . HN   1 1 
        656 1 2 1 1 29 GLN HG3  A 29 . HG1  1 1 
        657 1 1 1 1 29 GLN H    A 29 . HN   1 1 
        657 1 2 1 1 31 ILE H    A 31 . HN   1 1 
        658 1 1 1 1 29 GLN HA   A 29 . HA   1 1 
        658 1 2 1 1 29 GLN HG2  A 29 . HG2  1 1 
        659 1 1 1 1 29 GLN HA   A 29 . HA   1 1 
        659 1 2 1 1 29 GLN HG3  A 29 . HG1  1 1 
        660 1 1 1 1 29 GLN HA   A 29 . HA   1 1 
        660 1 2 1 1 32 ASN HD21 A 32 . HD21 1 1 
        661 1 1 1 1 29 GLN HB2  A 29 . HB2  1 1 
        661 1 2 1 1 29 GLN HE21 A 29 . HE21 1 1 
        662 1 1 1 1 29 GLN HB2  A 29 . HB2  1 1 
        662 1 2 1 1 29 GLN HE22 A 29 . HE22 1 1 
        663 1 1 1 1 29 GLN HB3  A 29 . HB1  1 1 
        663 1 2 1 1 29 GLN HE21 A 29 . HE21 1 1 
        664 1 1 1 1 29 GLN HB3  A 29 . HB1  1 1 
        664 1 2 1 1 32 ASN HD22 A 32 . HD22 1 1 
        665 1 1 1 1 29 GLN HE21 A 29 . HE21 1 1 
        665 1 2 1 1 30 THR H    A 30 . HN   1 1 
        666 1 1 1 1 29 GLN HE22 A 29 . HE22 1 1 
        666 1 2 1 1 29 GLN HG2  A 29 . HG2  1 1 
        667 1 1 1 1 29 GLN HG2  A 29 . HG2  1 1 
        667 1 2 1 1 30 THR H    A 30 . HN   1 1 
        668 1 1 1 1 29 GLN HG2  A 29 . HG2  1 1 
        668 1 2 1 1 30 THR MG   A 30 . HG2# 1 1 
        669 1 1 1 1 29 GLN HG3  A 29 . HG1  1 1 
        669 1 2 1 1 30 THR H    A 30 . HN   1 1 
        670 1 1 1 1 30 THR H    A 30 . HN   1 1 
        670 1 2 1 1 30 THR HB   A 30 . HB   1 1 
        671 1 1 1 1 30 THR H    A 30 . HN   1 1 
        671 1 2 1 1 30 THR MG   A 30 . HG2# 1 1 
        672 1 1 1 1 30 THR HB   A 30 . HB   1 1 
        672 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
        673 1 1 1 1 30 THR MG   A 30 . HG2# 1 1 
        673 1 2 1 1 31 ILE H    A 31 . HN   1 1 
        674 1 1 1 1 30 THR MG   A 30 . HG2# 1 1 
        674 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
        675 1 1 1 1 30 THR MG   A 30 . HG2# 1 1 
        675 1 2 1 1 34 ILE H    A 34 . HN   1 1 
        676 1 1 1 1 31 ILE H    A 31 . HN   1 1 
        676 1 2 1 1 31 ILE HB   A 31 . HB   1 1 
        677 1 1 1 1 31 ILE H    A 31 . HN   1 1 
        677 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
        678 1 1 1 1 31 ILE H    A 31 . HN   1 1 
        678 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
        679 1 1 1 1 31 ILE H    A 31 . HN   1 1 
        679 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1 
        680 1 1 1 1 31 ILE H    A 31 . HN   1 1 
        680 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
        681 1 1 1 1 31 ILE H    A 31 . HN   1 1 
        681 1 2 1 1 34 ILE H    A 34 . HN   1 1 
        682 1 1 1 1 31 ILE HA   A 31 . HA   1 1 
        682 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
        683 1 1 1 1 31 ILE HA   A 31 . HA   1 1 
        683 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
        684 1 1 1 1 31 ILE HA   A 31 . HA   1 1 
        684 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
        685 1 1 1 1 31 ILE HA   A 31 . HA   1 1 
        685 1 2 1 1 32 ASN HA   A 32 . HA   1 1 
        686 1 1 1 1 31 ILE HA   A 31 . HA   1 1 
        686 1 2 1 1 34 ILE H    A 34 . HN   1 1 
        687 1 1 1 1 31 ILE HA   A 31 . HA   1 1 
        687 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
        688 1 1 1 1 31 ILE HA   A 31 . HA   1 1 
        688 1 2 1 1 35 GLU H    A 35 . HN   1 1 
        689 1 1 1 1 31 ILE HB   A 31 . HB   1 1 
        689 1 2 1 1 32 ASN HA   A 32 . HA   1 1 
        690 1 1 1 1 31 ILE HB   A 31 . HB   1 1 
        690 1 2 1 1 33 GLY H    A 33 . HN   1 1 
        691 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
        691 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
        692 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
        692 1 2 1 1 32 ASN H    A 32 . HN   1 1 
        693 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
        693 1 2 1 1 34 ILE H    A 34 . HN   1 1 
        694 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
        694 1 2 1 1 34 ILE MD   A 34 . HD1# 1 1 
        695 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
        695 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
        696 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
        696 1 2 1 1 41 PRO HB2  A 41 . HB2  1 1 
        697 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
        697 1 2 1 1 41 PRO HG3  A 41 . HG1  1 1 
        698 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
        698 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
        699 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
        699 1 2 1 1 45 LEU MD2  A 45 . HD2# 1 1 
        700 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
        700 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
        701 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
        701 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
        702 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
        702 1 2 1 1 61 PHE HZ   A 61 . HZ   1 1 
        703 1 1 1 1 31 ILE HG12 A 31 . HG12 1 1 
        703 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
        704 1 1 1 1 31 ILE HG12 A 31 . HG12 1 1 
        704 1 2 1 1 32 ASN H    A 32 . HN   1 1 
        705 1 1 1 1 31 ILE HG12 A 31 . HG12 1 1 
        705 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
        706 1 1 1 1 31 ILE HG13 A 31 . HG11 1 1 
        706 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
        707 1 1 1 1 31 ILE HG13 A 31 . HG11 1 1 
        707 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
        708 1 1 1 1 31 ILE HG13 A 31 . HG11 1 1 
        708 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
        709 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
        709 1 2 1 1 32 ASN H    A 32 . HN   1 1 
        710 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
        710 1 2 1 1 32 ASN HB3  A 32 . HB1  1 1 
        711 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
        711 1 2 1 1 32 ASN HD21 A 32 . HD21 1 1 
        712 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
        712 1 2 1 1 33 GLY H    A 33 . HN   1 1 
        713 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
        713 1 2 1 1 34 ILE H    A 34 . HN   1 1 
        714 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
        714 1 2 1 1 35 GLU H    A 35 . HN   1 1 
        715 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
        715 1 2 1 1 35 GLU HG2  A 35 . HG2  1 1 
        716 1 1 1 1 32 ASN H    A 32 . HN   1 1 
        716 1 2 1 1 32 ASN HB3  A 32 . HB1  1 1 
        717 1 1 1 1 33 GLY H    A 33 . HN   1 1 
        717 1 2 1 1 34 ILE H    A 34 . HN   1 1 
        718 1 1 1 1 33 GLY H    A 33 . HN   1 1 
        718 1 2 1 1 35 GLU H    A 35 . HN   1 1 
        719 1 1 1 1 33 GLY H    A 33 . HN   1 1 
        719 1 2 1 1 36 LYS H    A 36 . HN   1 1 
        720 1 1 1 1 33 GLY H    A 33 . HN   1 1 
        720 1 2 1 1 36 LYS HB2  A 36 . HB2  1 1 
        721 1 1 1 1 34 ILE H    A 34 . HN   1 1 
        721 1 2 1 1 34 ILE HG13 A 34 . HG11 1 1 
        722 1 1 1 1 34 ILE H    A 34 . HN   1 1 
        722 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
        723 1 1 1 1 34 ILE H    A 34 . HN   1 1 
        723 1 2 1 1 38 LYS H    A 38 . HN   1 1 
        724 1 1 1 1 34 ILE HA   A 34 . HA   1 1 
        724 1 2 1 1 34 ILE MD   A 34 . HD1# 1 1 
        725 1 1 1 1 34 ILE HA   A 34 . HA   1 1 
        725 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
        726 1 1 1 1 34 ILE HA   A 34 . HA   1 1 
        726 1 2 1 1 35 GLU HA   A 35 . HA   1 1 
        727 1 1 1 1 34 ILE HB   A 34 . HB   1 1 
        727 1 2 1 1 34 ILE MD   A 34 . HD1# 1 1 
        728 1 1 1 1 34 ILE HB   A 34 . HB   1 1 
        728 1 2 1 1 36 LYS H    A 36 . HN   1 1 
        729 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
        729 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
        730 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
        730 1 2 1 1 35 GLU H    A 35 . HN   1 1 
        731 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
        731 1 2 1 1 39 TYR QD   A 39 . HD1  1 1 
        732 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
        732 1 2 1 1 39 TYR QE   A 39 . HE1  1 1 
        733 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
        733 1 2 1 1 40 ASN HB3  A 40 . HB1  1 1 
        734 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
        734 1 2 1 1 41 PRO HB2  A 41 . HB2  1 1 
        735 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
        735 1 2 1 1 41 PRO HB3  A 41 . HB1  1 1 
        736 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
        736 1 2 1 1 41 PRO HD3  A 41 . HD1  1 1 
        737 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
        737 1 2 1 1 41 PRO HG2  A 41 . HG2  1 1 
        738 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
        738 1 2 1 1 41 PRO HG3  A 41 . HG1  1 1 
        739 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
        739 1 2 1 1 61 PHE HE1  A 61 . HE2  1 1 
        740 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
        740 1 2 1 1 61 PHE HZ   A 61 . HZ   1 1 
        741 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
        741 1 2 2 1 43 LEU QD   B 43 . HD#  1 1 
        742 1 1 1 1 34 ILE HG12 A 34 . HG12 1 1 
        742 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
        743 1 1 1 1 34 ILE HG12 A 34 . HG12 1 1 
        743 1 2 1 1 38 LYS HB2  A 38 . HB2  1 1 
        744 1 1 1 1 34 ILE HG12 A 34 . HG12 1 1 
        744 1 2 1 1 38 LYS HG2  A 38 . HG2  1 1 
        745 1 1 1 1 34 ILE HG13 A 34 . HG11 1 1 
        745 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
        746 1 1 1 1 34 ILE HG13 A 34 . HG11 1 1 
        746 1 2 1 1 35 GLU H    A 35 . HN   1 1 
        747 1 1 1 1 34 ILE HG13 A 34 . HG11 1 1 
        747 1 2 1 1 38 LYS HB3  A 38 . HB1  1 1 
        748 1 1 1 1 34 ILE HG13 A 34 . HG11 1 1 
        748 1 2 1 1 41 PRO HD3  A 41 . HD1  1 1 
        749 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
        749 1 2 1 1 35 GLU HA   A 35 . HA   1 1 
        750 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
        750 1 2 1 1 35 GLU HB3  A 35 . HB1  1 1 
        751 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
        751 1 2 1 1 36 LYS H    A 36 . HN   1 1 
        752 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
        752 1 2 1 1 38 LYS H    A 38 . HN   1 1 
        753 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
        753 1 2 1 1 38 LYS HB3  A 38 . HB1  1 1 
        754 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
        754 1 2 1 1 38 LYS HG3  A 38 . HG1  1 1 
        755 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
        755 1 2 1 1 39 TYR HA   A 39 . HA   1 1 
        756 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
        756 1 2 1 1 39 TYR QD   A 39 . HD1  1 1 
        757 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
        757 1 2 1 1 40 ASN H    A 40 . HN   1 1 
        758 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
        758 1 2 1 1 40 ASN HB3  A 40 . HB1  1 1 
        759 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
        759 1 2 1 1 41 PRO HB3  A 41 . HB1  1 1 
        760 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
        760 1 2 1 1 41 PRO HG3  A 41 . HG1  1 1 
        761 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
        761 1 2 1 1 61 PHE QD   A 61 . HD2  1 1 
        762 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
        762 1 2 1 1 61 PHE HZ   A 61 . HZ   1 1 
        763 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
        763 1 2 2 1 43 LEU QD   B 43 . HD#  1 1 
        764 1 1 1 1 35 GLU H    A 35 . HN   1 1 
        764 1 2 1 1 36 LYS HD2  A 36 . HD2  1 1 
        765 1 1 1 1 35 GLU HB2  A 35 . HB2  1 1 
        765 1 2 1 1 36 LYS HA   A 36 . HA   1 1 
        766 1 1 1 1 35 GLU HB3  A 35 . HB1  1 1 
        766 1 2 1 1 36 LYS H    A 36 . HN   1 1 
        767 1 1 1 1 35 GLU HG2  A 35 . HG2  1 1 
        767 1 2 1 1 36 LYS HA   A 36 . HA   1 1 
        768 1 1 1 1 35 GLU HG2  A 35 . HG2  1 1 
        768 1 2 1 1 36 LYS HB2  A 36 . HB2  1 1 
        769 1 1 1 1 35 GLU HG2  A 35 . HG2  1 1 
        769 1 2 1 1 36 LYS HD2  A 36 . HD2  1 1 
        770 1 1 1 1 35 GLU HG2  A 35 . HG2  1 1 
        770 1 2 1 1 36 LYS HE3  A 36 . HE1  1 1 
        771 1 1 1 1 35 GLU HG3  A 35 . HG1  1 1 
        771 1 2 1 1 36 LYS HB2  A 36 . HB2  1 1 
        772 1 1 1 1 35 GLU HG3  A 35 . HG1  1 1 
        772 1 2 1 1 36 LYS HD2  A 36 . HD2  1 1 
        773 1 1 1 1 35 GLU HG3  A 35 . HG1  1 1 
        773 1 2 1 1 36 LYS HE3  A 36 . HE1  1 1 
        774 1 1 1 1 36 LYS H    A 36 . HN   1 1 
        774 1 2 1 1 36 LYS HB2  A 36 . HB2  1 1 
        775 1 1 1 1 36 LYS H    A 36 . HN   1 1 
        775 1 2 1 1 36 LYS HB3  A 36 . HB1  1 1 
        776 1 1 1 1 36 LYS H    A 36 . HN   1 1 
        776 1 2 1 1 36 LYS HD2  A 36 . HD2  1 1 
        777 1 1 1 1 36 LYS H    A 36 . HN   1 1 
        777 1 2 1 1 36 LYS HE3  A 36 . HE1  1 1 
        778 1 1 1 1 36 LYS H    A 36 . HN   1 1 
        778 1 2 1 1 36 LYS HG3  A 36 . HG1  1 1 
        779 1 1 1 1 36 LYS H    A 36 . HN   1 1 
        779 1 2 1 1 37 ASN H    A 37 . HN   1 1 
        780 1 1 1 1 36 LYS HA   A 36 . HA   1 1 
        780 1 2 1 1 36 LYS HD2  A 36 . HD2  1 1 
        781 1 1 1 1 36 LYS HA   A 36 . HA   1 1 
        781 1 2 1 1 36 LYS HE2  A 36 . HE2  1 1 
        782 1 1 1 1 36 LYS HA   A 36 . HA   1 1 
        782 1 2 1 1 36 LYS HE3  A 36 . HE1  1 1 
        783 1 1 1 1 36 LYS HA   A 36 . HA   1 1 
        783 1 2 1 1 36 LYS HG3  A 36 . HG1  1 1 
        784 1 1 1 1 36 LYS HA   A 36 . HA   1 1 
        784 1 2 1 1 37 ASN HA   A 37 . HA   1 1 
        785 1 1 1 1 36 LYS HB2  A 36 . HB2  1 1 
        785 1 2 1 1 36 LYS HD2  A 36 . HD2  1 1 
        786 1 1 1 1 36 LYS HB3  A 36 . HB1  1 1 
        786 1 2 1 1 37 ASN HB3  A 37 . HB1  1 1 
        787 1 1 1 1 36 LYS HD2  A 36 . HD2  1 1 
        787 1 2 1 1 36 LYS HE3  A 36 . HE1  1 1 
        788 1 1 1 1 36 LYS HD2  A 36 . HD2  1 1 
        788 1 2 1 1 37 ASN H    A 37 . HN   1 1 
        789 1 1 1 1 36 LYS HE2  A 36 . HE2  1 1 
        789 1 2 1 1 36 LYS HG2  A 36 . HG2  1 1 
        790 1 1 1 1 36 LYS HE2  A 36 . HE2  1 1 
        790 1 2 1 1 36 LYS HG3  A 36 . HG1  1 1 
        791 1 1 1 1 36 LYS HG2  A 36 . HG2  1 1 
        791 1 2 1 1 37 ASN H    A 37 . HN   1 1 
        792 1 1 1 1 36 LYS HG2  A 36 . HG2  1 1 
        792 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1 
        793 1 1 1 1 36 LYS HG3  A 36 . HG1  1 1 
        793 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1 
        794 1 1 1 1 37 ASN H    A 37 . HN   1 1 
        794 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1 
        795 1 1 1 1 37 ASN HA   A 37 . HA   1 1 
        795 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1 
        796 1 1 1 1 37 ASN HB3  A 37 . HB1  1 1 
        796 1 2 1 1 37 ASN HD22 A 37 . HD22 1 1 
        797 1 1 1 1 37 ASN HB3  A 37 . HB1  1 1 
        797 1 2 1 1 38 LYS H    A 38 . HN   1 1 
        798 1 1 1 1 37 ASN HD21 A 37 . HD21 1 1 
        798 1 2 1 1 38 LYS H    A 38 . HN   1 1 
        799 1 1 1 1 37 ASN HD21 A 37 . HD21 1 1 
        799 1 2 1 1 38 LYS HA   A 38 . HA   1 1 
        800 1 1 1 1 37 ASN HD21 A 37 . HD21 1 1 
        800 1 2 1 1 38 LYS QD   A 38 . HD1  1 1 
        801 1 1 1 1 37 ASN HD22 A 37 . HD22 1 1 
        801 1 2 1 1 38 LYS HB2  A 38 . HB2  1 1 
        802 1 1 1 1 38 LYS H    A 38 . HN   1 1 
        802 1 2 1 1 38 LYS HB3  A 38 . HB1  1 1 
        803 1 1 1 1 38 LYS H    A 38 . HN   1 1 
        803 1 2 1 1 38 LYS QD   A 38 . HD1  1 1 
        804 1 1 1 1 38 LYS H    A 38 . HN   1 1 
        804 1 2 1 1 38 LYS HG2  A 38 . HG2  1 1 
        805 1 1 1 1 38 LYS H    A 38 . HN   1 1 
        805 1 2 1 1 38 LYS HG3  A 38 . HG1  1 1 
        806 1 1 1 1 38 LYS H    A 38 . HN   1 1 
        806 1 2 1 1 39 TYR H    A 39 . HN   1 1 
        807 1 1 1 1 38 LYS HA   A 38 . HA   1 1 
        807 1 2 1 1 38 LYS QD   A 38 . HD2  1 1 
        808 1 1 1 1 38 LYS HA   A 38 . HA   1 1 
        808 1 2 1 1 38 LYS HE2  A 38 . HE2  1 1 
        809 1 1 1 1 38 LYS HA   A 38 . HA   1 1 
        809 1 2 1 1 38 LYS HE3  A 38 . HE1  1 1 
        810 1 1 1 1 38 LYS HA   A 38 . HA   1 1 
        810 1 2 1 1 38 LYS HG2  A 38 . HG2  1 1 
        811 1 1 1 1 38 LYS HA   A 38 . HA   1 1 
        811 1 2 1 1 38 LYS HG3  A 38 . HG1  1 1 
        812 1 1 1 1 38 LYS HA   A 38 . HA   1 1 
        812 1 2 1 1 39 TYR HA   A 39 . HA   1 1 
        813 1 1 1 1 38 LYS HA   A 38 . HA   1 1 
        813 1 2 1 1 39 TYR QD   A 39 . HD2  1 1 
        814 1 1 1 1 38 LYS HB3  A 38 . HB1  1 1 
        814 1 2 1 1 39 TYR H    A 39 . HN   1 1 
        815 1 1 1 1 38 LYS QD   A 38 . HD2  1 1 
        815 1 2 1 1 38 LYS HG3  A 38 . HG1  1 1 
        816 1 1 1 1 38 LYS QD   A 38 . HD2  1 1 
        816 1 2 1 1 39 TYR H    A 39 . HN   1 1 
        817 1 1 1 1 38 LYS QD   A 38 . HD2  1 1 
        817 1 2 1 1 39 TYR QD   A 39 . HD2  1 1 
        818 1 1 1 1 38 LYS QD   A 38 . HD2  1 1 
        818 1 2 1 1 39 TYR QE   A 39 . HE2  1 1 
        819 1 1 1 1 38 LYS HE2  A 38 . HE2  1 1 
        819 1 2 1 1 38 LYS HG2  A 38 . HG2  1 1 
        820 1 1 1 1 38 LYS HE2  A 38 . HE2  1 1 
        820 1 2 1 1 39 TYR H    A 39 . HN   1 1 
        821 1 1 1 1 38 LYS HE2  A 38 . HE2  1 1 
        821 1 2 1 1 39 TYR QD   A 39 . HD2  1 1 
        822 1 1 1 1 38 LYS HE3  A 38 . HE1  1 1 
        822 1 2 1 1 38 LYS HG2  A 38 . HG2  1 1 
        823 1 1 1 1 38 LYS HG2  A 38 . HG2  1 1 
        823 1 2 1 1 39 TYR H    A 39 . HN   1 1 
        824 1 1 1 1 38 LYS HG3  A 38 . HG1  1 1 
        824 1 2 1 1 39 TYR H    A 39 . HN   1 1 
        825 1 1 1 1 38 LYS HG3  A 38 . HG1  1 1 
        825 1 2 1 1 39 TYR HA   A 39 . HA   1 1 
        826 1 1 1 1 38 LYS HG3  A 38 . HG1  1 1 
        826 1 2 1 1 39 TYR QE   A 39 . HE2  1 1 
        827 1 1 1 1 39 TYR H    A 39 . HN   1 1 
        827 1 2 1 1 40 ASN H    A 40 . HN   1 1 
        828 1 1 1 1 40 ASN H    A 40 . HN   1 1 
        828 1 2 1 1 40 ASN HB2  A 40 . HB2  1 1 
        829 1 1 1 1 40 ASN H    A 40 . HN   1 1 
        829 1 2 1 1 40 ASN HB3  A 40 . HB1  1 1 
        830 1 1 1 1 40 ASN H    A 40 . HN   1 1 
        830 1 2 1 1 40 ASN HD21 A 40 . HD21 1 1 
        831 1 1 1 1 40 ASN H    A 40 . HN   1 1 
        831 1 2 2 1 43 LEU QD   B 43 . HD#  1 1 
        832 1 1 1 1 40 ASN HB2  A 40 . HB2  1 1 
        832 1 2 1 1 41 PRO HD2  A 41 . HD2  1 1 
        833 1 1 1 1 40 ASN HB2  A 40 . HB2  1 1 
        833 1 2 2 1 43 LEU QD   B 43 . HD#  1 1 
        834 1 1 1 1 40 ASN HB3  A 40 . HB1  1 1 
        834 1 2 1 1 40 ASN HD22 A 40 . HD22 1 1 
        835 1 1 1 1 41 PRO HA   A 41 . HA   1 1 
        835 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
        836 1 1 1 1 41 PRO HB2  A 41 . HB2  1 1 
        836 1 2 1 1 42 SER H    A 42 . HN   1 1 
        837 1 1 1 1 41 PRO HB2  A 41 . HB2  1 1 
        837 1 2 1 1 45 LEU H    A 45 . HN   1 1 
        838 1 1 1 1 41 PRO HB2  A 41 . HB2  1 1 
        838 1 2 1 1 46 ALA H    A 46 . HN   1 1 
        839 1 1 1 1 41 PRO HB2  A 41 . HB2  1 1 
        839 1 2 2 1 43 LEU QD   B 43 . HD#  1 1 
        840 1 1 1 1 41 PRO HB3  A 41 . HB1  1 1 
        840 1 2 1 1 45 LEU HG   A 45 . HG   1 1 
        841 1 1 1 1 41 PRO HB3  A 41 . HB1  1 1 
        841 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
        842 1 1 1 1 41 PRO HB3  A 41 . HB1  1 1 
        842 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
        843 1 1 1 1 41 PRO HB3  A 41 . HB1  1 1 
        843 1 2 1 1 61 PHE HE2  A 61 . HE1  1 1 
        844 1 1 1 1 41 PRO HD2  A 41 . HD2  1 1 
        844 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
        845 1 1 1 1 41 PRO HD2  A 41 . HD2  1 1 
        845 1 2 2 1 43 LEU QD   B 43 . HD#  1 1 
        846 1 1 1 1 41 PRO HD2  A 41 . HD2  1 1 
        846 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
        847 1 1 1 1 41 PRO HD3  A 41 . HD1  1 1 
        847 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
        848 1 1 1 1 41 PRO HG2  A 41 . HG2  1 1 
        848 1 2 1 1 42 SER H    A 42 . HN   1 1 
        849 1 1 1 1 41 PRO HG2  A 41 . HG2  1 1 
        849 1 2 1 1 46 ALA H    A 46 . HN   1 1 
        850 1 1 1 1 41 PRO HG2  A 41 . HG2  1 1 
        850 1 2 1 1 46 ALA HA   A 46 . HA   1 1 
        851 1 1 1 1 41 PRO HG2  A 41 . HG2  1 1 
        851 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
        852 1 1 1 1 41 PRO HG2  A 41 . HG2  1 1 
        852 1 2 1 1 61 PHE QD   A 61 . HD1  1 1 
        853 1 1 1 1 41 PRO HG2  A 41 . HG2  1 1 
        853 1 2 1 1 61 PHE HZ   A 61 . HZ   1 1 
        854 1 1 1 1 41 PRO HG2  A 41 . HG2  1 1 
        854 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
        855 1 1 1 1 41 PRO HG2  A 41 . HG2  1 1 
        855 1 2 2 1 43 LEU QD   B 43 . HD#  1 1 
        856 1 1 1 1 41 PRO HG2  A 41 . HG2  1 1 
        856 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
        857 1 1 1 1 41 PRO HG3  A 41 . HG1  1 1 
        857 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
        858 1 1 1 1 41 PRO HG3  A 41 . HG1  1 1 
        858 1 2 1 1 49 ILE HG13 A 49 . HG11 1 1 
        859 1 1 1 1 41 PRO HG3  A 41 . HG1  1 1 
        859 1 2 2 1 43 LEU QD   B 43 . HD#  1 1 
        860 1 1 1 1 42 SER H    A 42 . HN   1 1 
        860 1 2 1 1 45 LEU H    A 45 . HN   1 1 
        861 1 1 1 1 42 SER H    A 42 . HN   1 1 
        861 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
        862 1 1 1 1 43 LEU H    A 43 . HN   1 1 
        862 1 2 1 1 43 LEU QD   A 43 . HD#  1 1 
        863 1 1 1 1 43 LEU H    A 43 . HN   1 1 
        863 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
        864 1 1 1 1 43 LEU H    A 43 . HN   1 1 
        864 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
        865 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
        865 1 2 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        866 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
        866 1 2 1 1 43 LEU QD   A 43 . HD#  1 1 
        867 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
        867 1 2 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        868 1 1 1 1 43 LEU QD   A 43 . HD#  1 1 
        868 1 2 1 1 44 GLN HA   A 44 . HA   1 1 
        869 1 1 1 1 43 LEU QD   A 43 . HD#  1 1 
        869 1 2 1 1 44 GLN HB2  A 44 . HB2  1 1 
        870 1 1 1 1 43 LEU QD   A 43 . HD#  1 1 
        870 1 2 1 1 47 LEU MD1  A 47 . HD1# 1 1 
        871 1 1 1 1 43 LEU QD   A 43 . HD#  1 1 
        871 1 2 1 1 47 LEU MD2  A 47 . HD2# 1 1 
        872 1 1 1 1 43 LEU QD   A 43 . HD#  1 1 
        872 1 2 2 1  2 ILE HB   B  2 . HB   1 1 
        873 1 1 1 1 43 LEU QD   A 43 . HD#  1 1 
        873 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
        874 1 1 1 1 43 LEU QD   A 43 . HD#  1 1 
        874 1 2 2 1  2 ILE MG   B  2 . HG2# 1 1 
        875 1 1 1 1 43 LEU QD   A 43 . HD#  1 1 
        875 1 2 2 1 34 ILE MD   B 34 . HD1# 1 1 
        876 1 1 1 1 43 LEU QD   A 43 . HD#  1 1 
        876 1 2 2 1 34 ILE MG   B 34 . HG2# 1 1 
        877 1 1 1 1 43 LEU QD   A 43 . HD#  1 1 
        877 1 2 2 1 40 ASN H    B 40 . HN   1 1 
        878 1 1 1 1 43 LEU QD   A 43 . HD#  1 1 
        878 1 2 2 1 40 ASN HB2  B 40 . HB2  1 1 
        879 1 1 1 1 43 LEU QD   A 43 . HD#  1 1 
        879 1 2 2 1 41 PRO HB2  B 41 . HB2  1 1 
        880 1 1 1 1 43 LEU QD   A 43 . HD#  1 1 
        880 1 2 2 1 41 PRO HD2  B 41 . HD2  1 1 
        881 1 1 1 1 43 LEU QD   A 43 . HD#  1 1 
        881 1 2 2 1 41 PRO HG2  B 41 . HG2  1 1 
        882 1 1 1 1 43 LEU QD   A 43 . HD#  1 1 
        882 1 2 2 1 41 PRO HG3  B 41 . HG1  1 1 
        883 1 1 1 1 43 LEU QD   A 43 . HD#  1 1 
        883 1 2 2 1 46 ALA H    B 46 . HN   1 1 
        884 1 1 1 1 43 LEU QD   A 43 . HD#  1 1 
        884 1 2 2 1 46 ALA HA   B 46 . HA   1 1 
        885 1 1 1 1 43 LEU QD   A 43 . HD#  1 1 
        885 1 2 2 1 46 ALA MB   B 46 . HB#  1 1 
        886 1 1 1 1 43 LEU QD   A 43 . HD#  1 1 
        886 1 2 2 1 61 PHE HD2  B 61 . HD1  1 1 
        887 1 1 1 1 43 LEU QD   A 43 . HD#  1 1 
        887 1 2 2 1 61 PHE HE2  B 61 . HE1  1 1 
        888 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        888 1 2 1 1 47 LEU MD1  A 47 . HD1# 1 1 
        889 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        889 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
        890 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        890 1 2 2 1  2 ILE MG   B  2 . HG2# 1 1 
        891 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        891 1 2 2 1 41 PRO HD2  B 41 . HD2  1 1 
        892 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        892 1 2 2 1 41 PRO HG2  B 41 . HG2  1 1 
        893 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        893 1 2 2 1 46 ALA H    B 46 . HN   1 1 
        894 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        894 1 2 2 1 46 ALA HA   B 46 . HA   1 1 
        895 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        895 1 2 2 1 46 ALA MB   B 46 . HB#  1 1 
        896 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        896 1 2 2 1 61 PHE HD2  B 61 . HD1  1 1 
        897 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        897 1 2 1 1 47 LEU MD1  A 47 . HD1# 1 1 
        898 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        898 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
        899 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        899 1 2 2 1  2 ILE MG   B  2 . HG2# 1 1 
        900 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        900 1 2 2 1 41 PRO HD2  B 41 . HD2  1 1 
        901 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        901 1 2 2 1 41 PRO HG2  B 41 . HG2  1 1 
        902 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        902 1 2 2 1 46 ALA H    B 46 . HN   1 1 
        903 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        903 1 2 2 1 46 ALA HA   B 46 . HA   1 1 
        904 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        904 1 2 2 1 46 ALA MB   B 46 . HB#  1 1 
        905 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        905 1 2 2 1 61 PHE HD2  B 61 . HD1  1 1 
        906 1 1 1 1 44 GLN H    A 44 . HN   1 1 
        906 1 2 1 1 44 GLN HE21 A 44 . HE21 1 1 
        907 1 1 1 1 44 GLN H    A 44 . HN   1 1 
        907 1 2 1 1 44 GLN HG3  A 44 . HG1  1 1 
        908 1 1 1 1 44 GLN H    A 44 . HN   1 1 
        908 1 2 1 1 45 LEU H    A 45 . HN   1 1 
        909 1 1 1 1 44 GLN H    A 44 . HN   1 1 
        909 1 2 1 1 47 LEU MD1  A 47 . HD1# 1 1 
        910 1 1 1 1 44 GLN H    A 44 . HN   1 1 
        910 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
        911 1 1 1 1 44 GLN H    A 44 . HN   1 1 
        911 1 2 2 1  2 ILE MG   B  2 . HG2# 1 1 
        912 1 1 1 1 44 GLN HA   A 44 . HA   1 1 
        912 1 2 1 1 44 GLN HG3  A 44 . HG1  1 1 
        913 1 1 1 1 44 GLN HA   A 44 . HA   1 1 
        913 1 2 1 1 47 LEU MD1  A 47 . HD1# 1 1 
        914 1 1 1 1 44 GLN HA   A 44 . HA   1 1 
        914 1 2 1 1 48 LYS HD2  A 48 . HD2  1 1 
        915 1 1 1 1 44 GLN HA   A 44 . HA   1 1 
        915 1 2 1 1 48 LYS HG3  A 48 . HG1  1 1 
        916 1 1 1 1 44 GLN HA   A 44 . HA   1 1 
        916 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
        917 1 1 1 1 44 GLN HA   A 44 . HA   1 1 
        917 1 2 2 1 63 TRP HZ2  B 63 . HZ2  1 1 
        918 1 1 1 1 44 GLN HB2  A 44 . HB2  1 1 
        918 1 2 1 1 44 GLN HE22 A 44 . HE22 1 1 
        919 1 1 1 1 44 GLN HB2  A 44 . HB2  1 1 
        919 1 2 1 1 48 LYS HD2  A 48 . HD2  1 1 
        920 1 1 1 1 44 GLN HB2  A 44 . HB2  1 1 
        920 1 2 2 1  2 ILE MG   B  2 . HG2# 1 1 
        921 1 1 1 1 44 GLN HB2  A 44 . HB2  1 1 
        921 1 2 2 1 64 GLN H    B 64 . HN   1 1 
        922 1 1 1 1 44 GLN HB3  A 44 . HB1  1 1 
        922 1 2 1 1 44 GLN HE22 A 44 . HE22 1 1 
        923 1 1 1 1 44 GLN HB3  A 44 . HB1  1 1 
        923 1 2 1 1 45 LEU H    A 45 . HN   1 1 
        924 1 1 1 1 44 GLN HB3  A 44 . HB1  1 1 
        924 1 2 1 1 48 LYS HD2  A 48 . HD2  1 1 
        925 1 1 1 1 44 GLN HE21 A 44 . HE21 1 1 
        925 1 2 1 1 45 LEU MD2  A 45 . HD2# 1 1 
        926 1 1 1 1 44 GLN HE21 A 44 . HE21 1 1 
        926 1 2 1 1 48 LYS HB2  A 48 . HB2  1 1 
        927 1 1 1 1 44 GLN HE21 A 44 . HE21 1 1 
        927 1 2 1 1 48 LYS HE3  A 48 . HE1  1 1 
        928 1 1 1 1 44 GLN HE21 A 44 . HE21 1 1 
        928 1 2 1 1 48 LYS HG3  A 48 . HG1  1 1 
        929 1 1 1 1 44 GLN HE21 A 44 . HE21 1 1 
        929 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
        930 1 1 1 1 44 GLN HE22 A 44 . HE22 1 1 
        930 1 2 1 1 45 LEU MD2  A 45 . HD2# 1 1 
        931 1 1 1 1 44 GLN HE22 A 44 . HE22 1 1 
        931 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
        932 1 1 1 1 44 GLN HG2  A 44 . HG2  1 1 
        932 1 2 1 1 45 LEU HA   A 45 . HA   1 1 
        933 1 1 1 1 44 GLN HG2  A 44 . HG2  1 1 
        933 1 2 1 1 47 LEU MD1  A 47 . HD1# 1 1 
        934 1 1 1 1 44 GLN HG2  A 44 . HG2  1 1 
        934 1 2 1 1 48 LYS HE2  A 48 . HE2  1 1 
        935 1 1 1 1 44 GLN HG2  A 44 . HG2  1 1 
        935 1 2 1 1 48 LYS HG3  A 48 . HG1  1 1 
        936 1 1 1 1 44 GLN HG2  A 44 . HG2  1 1 
        936 1 2 2 1 64 GLN H    B 64 . HN   1 1 
        937 1 1 1 1 44 GLN HG3  A 44 . HG1  1 1 
        937 1 2 1 1 48 LYS HE3  A 48 . HE1  1 1 
        938 1 1 1 1 44 GLN HG3  A 44 . HG1  1 1 
        938 1 2 1 1 48 LYS HG3  A 48 . HG1  1 1 
        939 1 1 1 1 44 GLN HG3  A 44 . HG1  1 1 
        939 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
        940 1 1 1 1 45 LEU H    A 45 . HN   1 1 
        940 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
        941 1 1 1 1 45 LEU H    A 45 . HN   1 1 
        941 1 2 1 1 45 LEU MD2  A 45 . HD2# 1 1 
        942 1 1 1 1 45 LEU H    A 45 . HN   1 1 
        942 1 2 1 1 46 ALA H    A 46 . HN   1 1 
        943 1 1 1 1 45 LEU H    A 45 . HN   1 1 
        943 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
        944 1 1 1 1 45 LEU HA   A 45 . HA   1 1 
        944 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
        945 1 1 1 1 45 LEU HA   A 45 . HA   1 1 
        945 1 2 1 1 45 LEU MD2  A 45 . HD2# 1 1 
        946 1 1 1 1 45 LEU HA   A 45 . HA   1 1 
        946 1 2 1 1 45 LEU HG   A 45 . HG   1 1 
        947 1 1 1 1 45 LEU HA   A 45 . HA   1 1 
        947 1 2 1 1 48 LYS HB3  A 48 . HB1  1 1 
        948 1 1 1 1 45 LEU HA   A 45 . HA   1 1 
        948 1 2 1 1 48 LYS HG3  A 48 . HG1  1 1 
        949 1 1 1 1 45 LEU MD1  A 45 . HD1# 1 1 
        949 1 2 1 1 46 ALA H    A 46 . HN   1 1 
        950 1 1 1 1 45 LEU MD1  A 45 . HD1# 1 1 
        950 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
        951 1 1 1 1 45 LEU MD1  A 45 . HD1# 1 1 
        951 1 2 1 1 48 LYS HB2  A 48 . HB2  1 1 
        952 1 1 1 1 45 LEU MD1  A 45 . HD1# 1 1 
        952 1 2 1 1 48 LYS HD3  A 48 . HD1  1 1 
        953 1 1 1 1 45 LEU MD1  A 45 . HD1# 1 1 
        953 1 2 1 1 49 ILE H    A 49 . HN   1 1 
        954 1 1 1 1 45 LEU MD2  A 45 . HD2# 1 1 
        954 1 2 1 1 46 ALA H    A 46 . HN   1 1 
        955 1 1 1 1 45 LEU MD2  A 45 . HD2# 1 1 
        955 1 2 1 1 46 ALA HA   A 46 . HA   1 1 
        956 1 1 1 1 45 LEU MD2  A 45 . HD2# 1 1 
        956 1 2 1 1 48 LYS H    A 48 . HN   1 1 
        957 1 1 1 1 45 LEU MD2  A 45 . HD2# 1 1 
        957 1 2 1 1 48 LYS HD2  A 48 . HD2  1 1 
        958 1 1 1 1 45 LEU MD2  A 45 . HD2# 1 1 
        958 1 2 1 1 48 LYS HD3  A 48 . HD1  1 1 
        959 1 1 1 1 45 LEU MD2  A 45 . HD2# 1 1 
        959 1 2 1 1 48 LYS HE2  A 48 . HE2  1 1 
        960 1 1 1 1 45 LEU MD2  A 45 . HD2# 1 1 
        960 1 2 1 1 48 LYS HE3  A 48 . HE1  1 1 
        961 1 1 1 1 45 LEU HG   A 45 . HG   1 1 
        961 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
        962 1 1 1 1 45 LEU HG   A 45 . HG   1 1 
        962 1 2 1 1 49 ILE HG12 A 49 . HG12 1 1 
        963 1 1 1 1 46 ALA H    A 46 . HN   1 1 
        963 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
        964 1 1 1 1 46 ALA H    A 46 . HN   1 1 
        964 1 2 1 1 48 LYS HB2  A 48 . HB2  1 1 
        965 1 1 1 1 46 ALA H    A 46 . HN   1 1 
        965 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
        966 1 1 1 1 46 ALA H    A 46 . HN   1 1 
        966 1 2 2 1 43 LEU QD   B 43 . HD#  1 1 
        967 1 1 1 1 46 ALA H    A 46 . HN   1 1 
        967 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
        968 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
        968 1 2 1 1 57 LEU QD   A 57 . HD2# 1 1 
        969 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
        969 1 2 1 1 61 PHE QD   A 61 . HD1  1 1 
        970 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
        970 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
        971 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
        971 1 2 2 1 43 LEU QD   B 43 . HD#  1 1 
        972 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
        972 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
        973 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
        973 1 2 1 1 47 LEU H    A 47 . HN   1 1 
        974 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
        974 1 2 1 1 47 LEU HA   A 47 . HA   1 1 
        975 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
        975 1 2 1 1 47 LEU MD2  A 47 . HD2# 1 1 
        976 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
        976 1 2 1 1 49 ILE H    A 49 . HN   1 1 
        977 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
        977 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
        978 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
        978 1 2 1 1 57 LEU QD   A 57 . HD2# 1 1 
        979 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
        979 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
        980 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
        980 1 2 2 1 43 LEU QD   B 43 . HD#  1 1 
        981 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
        981 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
        982 1 1 1 1 47 LEU H    A 47 . HN   1 1 
        982 1 2 1 1 47 LEU MD1  A 47 . HD1# 1 1 
        983 1 1 1 1 47 LEU HA   A 47 . HA   1 1 
        983 1 2 1 1 47 LEU MD1  A 47 . HD1# 1 1 
        984 1 1 1 1 47 LEU HA   A 47 . HA   1 1 
        984 1 2 1 1 47 LEU MD2  A 47 . HD2# 1 1 
        985 1 1 1 1 47 LEU MD1  A 47 . HD1# 1 1 
        985 1 2 2 1 63 TRP HE1  B 63 . HE1  1 1 
        986 1 1 1 1 47 LEU MD1  A 47 . HD1# 1 1 
        986 1 2 2 1 63 TRP HZ3  B 63 . HZ3  1 1 
        987 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 1 
        987 1 2 1 1 50 ALA MB   A 50 . HB#  1 1 
        988 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 1 
        988 1 2 1 1 57 LEU QD   A 57 . HD2# 1 1 
        989 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 1 
        989 1 2 2 1 57 LEU MD1  B 57 . HD1# 1 1 
        990 1 1 1 1 48 LYS H    A 48 . HN   1 1 
        990 1 2 1 1 48 LYS HG3  A 48 . HG1  1 1 
        991 1 1 1 1 48 LYS H    A 48 . HN   1 1 
        991 1 2 1 1 49 ILE H    A 49 . HN   1 1 
        992 1 1 1 1 48 LYS H    A 48 . HN   1 1 
        992 1 2 1 1 49 ILE HG13 A 49 . HG11 1 1 
        993 1 1 1 1 48 LYS HA   A 48 . HA   1 1 
        993 1 2 1 1 48 LYS HD3  A 48 . HD1  1 1 
        994 1 1 1 1 48 LYS HA   A 48 . HA   1 1 
        994 1 2 1 1 48 LYS HE2  A 48 . HE2  1 1 
        995 1 1 1 1 48 LYS HA   A 48 . HA   1 1 
        995 1 2 2 1 63 TRP HE1  B 63 . HE1  1 1 
        996 1 1 1 1 48 LYS HB2  A 48 . HB2  1 1 
        996 1 2 1 1 48 LYS HD2  A 48 . HD2  1 1 
        997 1 1 1 1 48 LYS HB2  A 48 . HB2  1 1 
        997 1 2 1 1 48 LYS HE2  A 48 . HE2  1 1 
        998 1 1 1 1 48 LYS HB2  A 48 . HB2  1 1 
        998 1 2 1 1 49 ILE H    A 49 . HN   1 1 
        999 1 1 1 1 48 LYS HB2  A 48 . HB2  1 1 
        999 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       1000 1 1 1 1 48 LYS HB2  A 48 . HB2  1 1 
       1000 1 2 1 1 49 ILE HG12 A 49 . HG12 1 1 
       1001 1 1 1 1 48 LYS HB2  A 48 . HB2  1 1 
       1001 1 2 1 1 49 ILE HG13 A 49 . HG11 1 1 
       1002 1 1 1 1 48 LYS HB3  A 48 . HB1  1 1 
       1002 1 2 1 1 48 LYS HE3  A 48 . HE1  1 1 
       1003 1 1 1 1 48 LYS HB3  A 48 . HB1  1 1 
       1003 1 2 1 1 49 ILE H    A 49 . HN   1 1 
       1004 1 1 1 1 48 LYS HB3  A 48 . HB1  1 1 
       1004 1 2 1 1 49 ILE HG12 A 49 . HG12 1 1 
       1005 1 1 1 1 48 LYS HE2  A 48 . HE2  1 1 
       1005 1 2 1 1 48 LYS HG2  A 48 . HG2  1 1 
       1006 1 1 1 1 48 LYS HE2  A 48 . HE2  1 1 
       1006 1 2 1 1 48 LYS HG3  A 48 . HG1  1 1 
       1007 1 1 1 1 48 LYS HG3  A 48 . HG1  1 1 
       1007 1 2 2 1 63 TRP HE1  B 63 . HE1  1 1 
       1008 1 1 1 1 49 ILE H    A 49 . HN   1 1 
       1008 1 2 1 1 49 ILE HG13 A 49 . HG11 1 1 
       1009 1 1 1 1 49 ILE H    A 49 . HN   1 1 
       1009 1 2 1 1 50 ALA MB   A 50 . HB#  1 1 
       1010 1 1 1 1 49 ILE H    A 49 . HN   1 1 
       1010 1 2 1 1 57 LEU QD   A 57 . HD2# 1 1 
       1011 1 1 1 1 49 ILE H    A 49 . HN   1 1 
       1011 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       1012 1 1 1 1 49 ILE MD   A 49 . HD1# 1 1 
       1012 1 2 1 1 50 ALA H    A 50 . HN   1 1 
       1013 1 1 1 1 49 ILE MD   A 49 . HD1# 1 1 
       1013 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       1014 1 1 1 1 49 ILE HG13 A 49 . HG11 1 1 
       1014 1 2 1 1 50 ALA H    A 50 . HN   1 1 
       1015 1 1 1 1 49 ILE MG   A 49 . HG2# 1 1 
       1015 1 2 1 1 50 ALA H    A 50 . HN   1 1 
       1016 1 1 1 1 49 ILE MG   A 49 . HG2# 1 1 
       1016 1 2 1 1 50 ALA HA   A 50 . HA   1 1 
       1017 1 1 1 1 49 ILE MG   A 49 . HG2# 1 1 
       1017 1 2 1 1 50 ALA MB   A 50 . HB#  1 1 
       1018 1 1 1 1 49 ILE MG   A 49 . HG2# 1 1 
       1018 1 2 1 1 53 LEU H    A 53 . HN   1 1 
       1019 1 1 1 1 49 ILE MG   A 49 . HG2# 1 1 
       1019 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       1020 1 1 1 1 49 ILE MG   A 49 . HG2# 1 1 
       1020 1 2 1 1 61 PHE HE2  A 61 . HE1  1 1 
       1021 1 1 1 1 49 ILE MG   A 49 . HG2# 1 1 
       1021 1 2 1 1 61 PHE HZ   A 61 . HZ   1 1 
       1022 1 1 1 1 50 ALA H    A 50 . HN   1 1 
       1022 1 2 1 1 50 ALA MB   A 50 . HB#  1 1 
       1023 1 1 1 1 50 ALA H    A 50 . HN   1 1 
       1023 1 2 1 1 57 LEU QD   A 57 . HD2# 1 1 
       1024 1 1 1 1 50 ALA H    A 50 . HN   1 1 
       1024 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       1025 1 1 1 1 50 ALA H    A 50 . HN   1 1 
       1025 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
       1026 1 1 1 1 50 ALA HA   A 50 . HA   1 1 
       1026 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       1027 1 1 1 1 50 ALA HA   A 50 . HA   1 1 
       1027 1 2 1 1 55 THR H    A 55 . HN   1 1 
       1028 1 1 1 1 50 ALA HA   A 50 . HA   1 1 
       1028 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
       1029 1 1 1 1 50 ALA HA   A 50 . HA   1 1 
       1029 1 2 1 1 57 LEU QD   A 57 . HD2# 1 1 
       1030 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       1030 1 2 1 1 51 TYR HA   A 51 . HA   1 1 
       1031 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       1031 1 2 1 1 52 TYR H    A 52 . HN   1 1 
       1032 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       1032 1 2 1 1 54 ASN H    A 54 . HN   1 1 
       1033 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       1033 1 2 1 1 55 THR H    A 55 . HN   1 1 
       1034 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       1034 1 2 1 1 55 THR HA   A 55 . HA   1 1 
       1035 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       1035 1 2 1 1 55 THR HB   A 55 . HB   1 1 
       1036 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       1036 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
       1037 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       1037 1 2 1 1 56 PRO HA   A 56 . HA   1 1 
       1038 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       1038 1 2 1 1 57 LEU QD   A 57 . HD1# 1 1 
       1039 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       1039 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
       1040 1 1 1 1 51 TYR H    A 51 . HN   1 1 
       1040 1 2 1 1 55 THR H    A 55 . HN   1 1 
       1041 1 1 1 1 51 TYR H    A 51 . HN   1 1 
       1041 1 2 1 1 57 LEU QD   A 57 . HD2# 1 1 
       1042 1 1 1 1 51 TYR QD   A 51 . HD#  1 1 
       1042 1 2 2 1 63 TRP HE3  B 63 . HE3  1 1 
       1043 1 1 1 1 51 TYR QD   A 51 . HD#  1 1 
       1043 1 2 2 1 63 TRP HZ3  B 63 . HZ3  1 1 
       1044 1 1 1 1 51 TYR QE   A 51 . HE#  1 1 
       1044 1 2 2 1 63 TRP HZ3  B 63 . HZ3  1 1 
       1045 1 1 1 1 53 LEU HA   A 53 . HA   1 1 
       1045 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       1046 1 1 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       1046 1 2 1 1 54 ASN H    A 54 . HN   1 1 
       1047 1 1 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       1047 1 2 1 1 54 ASN HB2  A 54 . HB2  1 1 
       1048 1 1 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       1048 1 2 1 1 55 THR H    A 55 . HN   1 1 
       1049 1 1 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       1049 1 2 1 1 55 THR HB   A 55 . HB   1 1 
       1050 1 1 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       1050 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
       1051 1 1 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       1051 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       1052 1 1 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       1052 1 2 1 1 54 ASN HB2  A 54 . HB2  1 1 
       1053 1 1 1 1 54 ASN H    A 54 . HN   1 1 
       1053 1 2 1 1 54 ASN HB2  A 54 . HB2  1 1 
       1054 1 1 1 1 54 ASN H    A 54 . HN   1 1 
       1054 1 2 1 1 54 ASN HB3  A 54 . HB1  1 1 
       1055 1 1 1 1 54 ASN H    A 54 . HN   1 1 
       1055 1 2 1 1 54 ASN HD22 A 54 . HD22 1 1 
       1056 1 1 1 1 54 ASN H    A 54 . HN   1 1 
       1056 1 2 1 1 55 THR H    A 55 . HN   1 1 
       1057 1 1 1 1 54 ASN HA   A 54 . HA   1 1 
       1057 1 2 1 1 54 ASN HD21 A 54 . HD21 1 1 
       1058 1 1 1 1 54 ASN HA   A 54 . HA   1 1 
       1058 1 2 1 1 54 ASN HD22 A 54 . HD22 1 1 
       1059 1 1 1 1 54 ASN HB2  A 54 . HB2  1 1 
       1059 1 2 1 1 55 THR H    A 55 . HN   1 1 
       1060 1 1 1 1 54 ASN HB3  A 54 . HB1  1 1 
       1060 1 2 1 1 54 ASN HD21 A 54 . HD21 1 1 
       1061 1 1 1 1 54 ASN HB3  A 54 . HB1  1 1 
       1061 1 2 1 1 54 ASN HD22 A 54 . HD22 1 1 
       1062 1 1 1 1 54 ASN HB3  A 54 . HB1  1 1 
       1062 1 2 1 1 55 THR H    A 55 . HN   1 1 
       1063 1 1 1 1 54 ASN HB3  A 54 . HB1  1 1 
       1063 1 2 1 1 55 THR HA   A 55 . HA   1 1 
       1064 1 1 1 1 54 ASN HD21 A 54 . HD21 1 1 
       1064 1 2 1 1 55 THR H    A 55 . HN   1 1 
       1065 1 1 1 1 55 THR H    A 55 . HN   1 1 
       1065 1 2 1 1 55 THR HB   A 55 . HB   1 1 
       1066 1 1 1 1 55 THR H    A 55 . HN   1 1 
       1066 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
       1067 1 1 1 1 55 THR H    A 55 . HN   1 1 
       1067 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       1068 1 1 1 1 55 THR HA   A 55 . HA   1 1 
       1068 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
       1069 1 1 1 1 55 THR MG   A 55 . HG2# 1 1 
       1069 1 2 1 1 56 PRO HA   A 56 . HA   1 1 
       1070 1 1 1 1 55 THR MG   A 55 . HG2# 1 1 
       1070 1 2 1 1 57 LEU QD   A 57 . HD1# 1 1 
       1071 1 1 1 1 55 THR MG   A 55 . HG2# 1 1 
       1071 1 2 1 1 59 ASP H    A 59 . HN   1 1 
       1072 1 1 1 1 55 THR MG   A 55 . HG2# 1 1 
       1072 1 2 1 1 59 ASP HB2  A 59 . HB2  1 1 
       1073 1 1 1 1 55 THR MG   A 55 . HG2# 1 1 
       1073 1 2 1 1 60 ILE H    A 60 . HN   1 1 
       1074 1 1 1 1 55 THR MG   A 55 . HG2# 1 1 
       1074 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       1075 1 1 1 1 57 LEU HA   A 57 . HA   1 1 
       1075 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       1076 1 1 1 1 57 LEU HA   A 57 . HA   1 1 
       1076 1 2 1 1 61 PHE QD   A 61 . HD1  1 1 
       1077 1 1 1 1 57 LEU QD   A 57 . HD1# 1 1 
       1077 1 2 1 1 58 GLU H    A 58 . HN   1 1 
       1078 1 1 1 1 57 LEU QD   A 57 . HD1# 1 1 
       1078 1 2 1 1 59 ASP H    A 59 . HN   1 1 
       1079 1 1 1 1 57 LEU QD   A 57 . HD1# 1 1 
       1079 1 2 1 1 60 ILE H    A 60 . HN   1 1 
       1080 1 1 1 1 57 LEU QD   A 57 . HD1# 1 1 
       1080 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       1081 1 1 1 1 57 LEU QD   A 57 . HD1# 1 1 
       1081 1 2 1 1 61 PHE H    A 61 . HN   1 1 
       1082 1 1 1 1 57 LEU QD   A 57 . HD1# 1 1 
       1082 1 2 1 1 61 PHE QD   A 61 . HD1  1 1 
       1083 1 1 1 1 57 LEU QD   A 57 . HD1# 1 1 
       1083 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 1 
       1084 1 1 1 1 58 GLU H    A 58 . HN   1 1 
       1084 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       1085 1 1 1 1 59 ASP H    A 59 . HN   1 1 
       1085 1 2 1 1 61 PHE H    A 61 . HN   1 1 
       1086 1 1 1 1 59 ASP HB2  A 59 . HB2  1 1 
       1086 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       1087 1 1 1 1 59 ASP HB2  A 59 . HB2  1 1 
       1087 1 2 1 1 61 PHE H    A 61 . HN   1 1 
       1088 1 1 1 1 59 ASP HB3  A 59 . HB1  1 1 
       1088 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
       1089 1 1 1 1 60 ILE H    A 60 . HN   1 1 
       1089 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       1090 1 1 1 1 60 ILE H    A 60 . HN   1 1 
       1090 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
       1091 1 1 1 1 60 ILE MD   A 60 . HD1# 1 1 
       1091 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
       1092 1 1 1 1 60 ILE MD   A 60 . HD1# 1 1 
       1092 1 2 1 1 61 PHE H    A 61 . HN   1 1 
       1093 1 1 1 1 60 ILE MD   A 60 . HD1# 1 1 
       1093 1 2 1 1 61 PHE QD   A 61 . HD1  1 1 
       1094 1 1 1 1 60 ILE MG   A 60 . HG2# 1 1 
       1094 1 2 1 1 61 PHE H    A 61 . HN   1 1 
       1095 1 1 1 1 61 PHE QD   A 61 . HD1  1 1 
       1095 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
       1096 1 1 1 1 61 PHE QD   A 61 . HD1  1 1 
       1096 1 2 2 1 43 LEU QD   B 43 . HD#  1 1 
       1097 1 1 1 1 61 PHE QD   A 61 . HD1  1 1 
       1097 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
       1098 1 1 1 1 61 PHE HE2  A 61 . HE1  1 1 
       1098 1 2 2 1 43 LEU QD   B 43 . HD#  1 1 
       1099 1 1 1 1 62 GLN H    A 62 . HN   1 1 
       1099 1 2 1 1 62 GLN HE21 A 62 . HE21 1 1 
       1100 1 1 1 1 62 GLN H    A 62 . HN   1 1 
       1100 1 2 1 1 62 GLN HG2  A 62 . HG2  1 1 
       1101 1 1 1 1 62 GLN H    A 62 . HN   1 1 
       1101 1 2 1 1 62 GLN HG3  A 62 . HG1  1 1 
       1102 1 1 1 1 62 GLN HE22 A 62 . HE22 1 1 
       1102 1 2 1 1 62 GLN HG2  A 62 . HG2  1 1 
       1103 1 1 1 1 62 GLN HE22 A 62 . HE22 1 1 
       1103 1 2 1 1 64 GLN HE22 A 64 . HE22 1 1 
       1104 1 1 1 1 62 GLN HG2  A 62 . HG2  1 1 
       1104 1 2 1 1 63 TRP H    A 63 . HN   1 1 
       1105 1 1 1 1 62 GLN HG2  A 62 . HG2  1 1 
       1105 1 2 1 1 64 GLN HE22 A 64 . HE22 1 1 
       1106 1 1 1 1 62 GLN HG2  A 62 . HG2  1 1 
       1106 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
       1107 1 1 1 1 62 GLN HG2  A 62 . HG2  1 1 
       1107 1 2 1 1 64 GLN HG3  A 64 . HG1  1 1 
       1108 1 1 1 1 62 GLN HG3  A 62 . HG1  1 1 
       1108 1 2 1 1 63 TRP H    A 63 . HN   1 1 
       1109 1 1 1 1 62 GLN HG3  A 62 . HG1  1 1 
       1109 1 2 1 1 64 GLN H    A 64 . HN   1 1 
       1110 1 1 1 1 62 GLN HG3  A 62 . HG1  1 1 
       1110 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
       1111 1 1 1 1 63 TRP H    A 63 . HN   1 1 
       1111 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
       1112 1 1 1 1 63 TRP HE1  A 63 . HE1  1 1 
       1112 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
       1113 1 1 1 1 63 TRP HE1  A 63 . HE1  1 1 
       1113 1 2 2 1 48 LYS HA   B 48 . HA   1 1 
       1114 1 1 1 1 63 TRP HE1  A 63 . HE1  1 1 
       1114 1 2 2 1 48 LYS HG3  B 48 . HG1  1 1 
       1115 1 1 1 1 63 TRP HE3  A 63 . HE3  1 1 
       1115 1 2 2 1 51 TYR QD   B 51 . HD#  1 1 
       1116 1 1 1 1 63 TRP HZ2  A 63 . HZ2  1 1 
       1116 1 2 2 1 44 GLN HA   B 44 . HA   1 1 
       1117 1 1 1 1 63 TRP HZ3  A 63 . HZ3  1 1 
       1117 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
       1118 1 1 1 1 63 TRP HZ3  A 63 . HZ3  1 1 
       1118 1 2 2 1 51 TYR QD   B 51 . HD#  1 1 
       1119 1 1 1 1 63 TRP HZ3  A 63 . HZ3  1 1 
       1119 1 2 2 1 51 TYR QE   B 51 . HE#  1 1 
       1120 1 1 1 1 64 GLN H    A 64 . HN   1 1 
       1120 1 2 1 1 64 GLN HB2  A 64 . HB2  1 1 
       1121 1 1 1 1 64 GLN H    A 64 . HN   1 1 
       1121 1 2 1 1 64 GLN HB3  A 64 . HB1  1 1 
       1122 1 1 1 1 64 GLN H    A 64 . HN   1 1 
       1122 1 2 1 1 64 GLN HE21 A 64 . HE21 1 1 
       1123 1 1 1 1 64 GLN H    A 64 . HN   1 1 
       1123 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
       1124 1 1 1 1 64 GLN H    A 64 . HN   1 1 
       1124 1 2 1 1 64 GLN HG3  A 64 . HG1  1 1 
       1125 1 1 1 1 64 GLN H    A 64 . HN   1 1 
       1125 1 2 2 1 44 GLN HB2  B 44 . HB2  1 1 
       1126 1 1 1 1 64 GLN H    A 64 . HN   1 1 
       1126 1 2 2 1 44 GLN HG2  B 44 . HG2  1 1 
       1127 1 1 1 1 64 GLN HA   A 64 . HA   1 1 
       1127 1 2 1 1 64 GLN HE21 A 64 . HE21 1 1 
       1128 1 1 1 1 64 GLN HA   A 64 . HA   1 1 
       1128 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
       1129 1 1 1 1 64 GLN HB2  A 64 . HB2  1 1 
       1129 1 2 1 1 64 GLN HE21 A 64 . HE21 1 1 
       1130 1 1 1 1 64 GLN HB2  A 64 . HB2  1 1 
       1130 1 2 1 1 66 GLU H    A 66 . HN   1 1 
       1131 1 1 1 1 64 GLN HB3  A 64 . HB1  1 1 
       1131 1 2 1 1 64 GLN HE21 A 64 . HE21 1 1 
       1132 1 1 1 1 64 GLN HB3  A 64 . HB1  1 1 
       1132 1 2 1 1 64 GLN HE22 A 64 . HE22 1 1 
       1133 1 1 1 1 64 GLN HB3  A 64 . HB1  1 1 
       1133 1 2 1 1 65 PRO HA   A 65 . HA   1 1 
       1134 1 1 1 1 64 GLN HB3  A 64 . HB1  1 1 
       1134 1 2 1 1 66 GLU H    A 66 . HN   1 1 
       1135 1 1 1 1 64 GLN HE21 A 64 . HE21 1 1 
       1135 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
       1136 1 1 1 1 64 GLN HE22 A 64 . HE22 1 1 
       1136 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
       1137 1 1 2 1  1 MET HA   B  1 . HA   1 1 
       1137 1 2 2 1  3 ILE MD   B  3 . HD1# 1 1 
       1138 1 1 2 1  1 MET HB2  B  1 . HB2  1 1 
       1138 1 2 2 1  2 ILE HB   B  2 . HB   1 1 
       1139 1 1 2 1  1 MET HB2  B  1 . HB2  1 1 
       1139 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
       1140 1 1 2 1  1 MET HB3  B  1 . HB1  1 1 
       1140 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
       1141 1 1 2 1  1 MET HG2  B  1 . HG2  1 1 
       1141 1 2 2 1  2 ILE HB   B  2 . HB   1 1 
       1142 1 1 2 1  1 MET HG2  B  1 . HG2  1 1 
       1142 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
       1143 1 1 2 1  2 ILE H    B  2 . HN   1 1 
       1143 1 2 2 1  2 ILE HB   B  2 . HB   1 1 
       1144 1 1 2 1  2 ILE H    B  2 . HN   1 1 
       1144 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
       1145 1 1 2 1  2 ILE H    B  2 . HN   1 1 
       1145 1 2 2 1  2 ILE MG   B  2 . HG2# 1 1 
       1146 1 1 2 1  2 ILE H    B  2 . HN   1 1 
       1146 1 2 2 1  3 ILE H    B  3 . HN   1 1 
       1147 1 1 2 1  2 ILE H    B  2 . HN   1 1 
       1147 1 2 2 1  3 ILE MD   B  3 . HD1# 1 1 
       1148 1 1 2 1  2 ILE H    B  2 . HN   1 1 
       1148 1 2 2 1 64 GLN HB2  B 64 . HB2  1 1 
       1149 1 1 2 1  2 ILE HB   B  2 . HB   1 1 
       1149 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
       1150 1 1 2 1  2 ILE HB   B  2 . HB   1 1 
       1150 1 2 2 1 40 ASN HD21 B 40 . HD21 1 1 
       1151 1 1 2 1  2 ILE MD   B  2 . HD1# 1 1 
       1151 1 2 2 1  2 ILE MG   B  2 . HG2# 1 1 
       1152 1 1 2 1  2 ILE MD   B  2 . HD1# 1 1 
       1152 1 2 2 1 40 ASN HB3  B 40 . HB1  1 1 
       1153 1 1 2 1  2 ILE MD   B  2 . HD1# 1 1 
       1153 1 2 2 1 40 ASN HD21 B 40 . HD21 1 1 
       1154 1 1 2 1  2 ILE MD   B  2 . HD1# 1 1 
       1154 1 2 2 1 40 ASN HD22 B 40 . HD22 1 1 
       1155 1 1 2 1  2 ILE MD   B  2 . HD1# 1 1 
       1155 1 2 2 1 64 GLN H    B 64 . HN   1 1 
       1156 1 1 2 1  2 ILE MD   B  2 . HD1# 1 1 
       1156 1 2 2 1 64 GLN HB2  B 64 . HB2  1 1 
       1157 1 1 2 1  2 ILE MG   B  2 . HG2# 1 1 
       1157 1 2 2 1  3 ILE HA   B  3 . HA   1 1 
       1158 1 1 2 1  2 ILE MG   B  2 . HG2# 1 1 
       1158 1 2 2 1  4 ASN H    B  4 . HN   1 1 
       1159 1 1 2 1  2 ILE MG   B  2 . HG2# 1 1 
       1159 1 2 2 1  4 ASN HD21 B  4 . HD21 1 1 
       1160 1 1 2 1  2 ILE MG   B  2 . HG2# 1 1 
       1160 1 2 2 1  4 ASN QD   B  4 . HD2# 1 1 
       1161 1 1 2 1  2 ILE MG   B  2 . HG2# 1 1 
       1161 1 2 2 1  4 ASN HD22 B  4 . HD22 1 1 
       1162 1 1 2 1  2 ILE MG   B  2 . HG2# 1 1 
       1162 1 2 2 1 40 ASN HB2  B 40 . HB2  1 1 
       1163 1 1 2 1  2 ILE MG   B  2 . HG2# 1 1 
       1163 1 2 2 1 40 ASN HD21 B 40 . HD21 1 1 
       1164 1 1 2 1  2 ILE MG   B  2 . HG2# 1 1 
       1164 1 2 2 1 41 PRO HD2  B 41 . HD2  1 1 
       1165 1 1 2 1  2 ILE MG   B  2 . HG2# 1 1 
       1165 1 2 2 1 62 GLN H    B 62 . HN   1 1 
       1166 1 1 2 1  3 ILE H    B  3 . HN   1 1 
       1166 1 2 2 1  3 ILE MD   B  3 . HD1# 1 1 
       1167 1 1 2 1  3 ILE H    B  3 . HN   1 1 
       1167 1 2 2 1  3 ILE HG12 B  3 . HG12 1 1 
       1168 1 1 2 1  3 ILE H    B  3 . HN   1 1 
       1168 1 2 2 1 64 GLN HG2  B 64 . HG2  1 1 
       1169 1 1 2 1  3 ILE H    B  3 . HN   1 1 
       1169 1 2 2 1 64 GLN HG3  B 64 . HG1  1 1 
       1170 1 1 2 1  3 ILE HA   B  3 . HA   1 1 
       1170 1 2 2 1  3 ILE MD   B  3 . HD1# 1 1 
       1171 1 1 2 1  3 ILE HA   B  3 . HA   1 1 
       1171 1 2 2 1  3 ILE HG12 B  3 . HG12 1 1 
       1172 1 1 2 1  3 ILE HA   B  3 . HA   1 1 
       1172 1 2 2 1  3 ILE HG13 B  3 . HG11 1 1 
       1173 1 1 2 1  3 ILE HA   B  3 . HA   1 1 
       1173 1 2 2 1  3 ILE MG   B  3 . HG2# 1 1 
       1174 1 1 2 1  3 ILE HA   B  3 . HA   1 1 
       1174 1 2 2 1 64 GLN HG3  B 64 . HG1  1 1 
       1175 1 1 2 1  3 ILE HB   B  3 . HB   1 1 
       1175 1 2 2 1  3 ILE MD   B  3 . HD1# 1 1 
       1176 1 1 2 1  3 ILE HB   B  3 . HB   1 1 
       1176 1 2 2 1  5 ASN HD22 B  5 . HD22 1 1 
       1177 1 1 2 1  3 ILE MD   B  3 . HD1# 1 1 
       1177 1 2 2 1  3 ILE MG   B  3 . HG2# 1 1 
       1178 1 1 2 1  3 ILE MD   B  3 . HD1# 1 1 
       1178 1 2 2 1  4 ASN H    B  4 . HN   1 1 
       1179 1 1 2 1  3 ILE MD   B  3 . HD1# 1 1 
       1179 1 2 2 1 62 GLN HE22 B 62 . HE22 1 1 
       1180 1 1 2 1  3 ILE MD   B  3 . HD1# 1 1 
       1180 1 2 2 1 62 GLN HG2  B 62 . HG2  1 1 
       1181 1 1 2 1  3 ILE MD   B  3 . HD1# 1 1 
       1181 1 2 2 1 62 GLN HG3  B 62 . HG1  1 1 
       1182 1 1 2 1  3 ILE MD   B  3 . HD1# 1 1 
       1182 1 2 2 1 64 GLN HB2  B 64 . HB2  1 1 
       1183 1 1 2 1  3 ILE MD   B  3 . HD1# 1 1 
       1183 1 2 2 1 64 GLN HB3  B 64 . HB1  1 1 
       1184 1 1 2 1  3 ILE MD   B  3 . HD1# 1 1 
       1184 1 2 2 1 64 GLN HE21 B 64 . HE21 1 1 
       1185 1 1 2 1  3 ILE MD   B  3 . HD1# 1 1 
       1185 1 2 2 1 64 GLN HE22 B 64 . HE22 1 1 
       1186 1 1 2 1  3 ILE MD   B  3 . HD1# 1 1 
       1186 1 2 2 1 64 GLN HG3  B 64 . HG1  1 1 
       1187 1 1 2 1  3 ILE HG12 B  3 . HG12 1 1 
       1187 1 2 2 1  3 ILE MG   B  3 . HG2# 1 1 
       1188 1 1 2 1  3 ILE HG12 B  3 . HG12 1 1 
       1188 1 2 2 1  5 ASN HD22 B  5 . HD22 1 1 
       1189 1 1 2 1  3 ILE HG12 B  3 . HG12 1 1 
       1189 1 2 2 1 62 GLN HG2  B 62 . HG2  1 1 
       1190 1 1 2 1  3 ILE HG12 B  3 . HG12 1 1 
       1190 1 2 2 1 64 GLN HB2  B 64 . HB2  1 1 
       1191 1 1 2 1  3 ILE HG12 B  3 . HG12 1 1 
       1191 1 2 2 1 64 GLN HB3  B 64 . HB1  1 1 
       1192 1 1 2 1  3 ILE HG12 B  3 . HG12 1 1 
       1192 1 2 2 1 64 GLN HE21 B 64 . HE21 1 1 
       1193 1 1 2 1  3 ILE HG12 B  3 . HG12 1 1 
       1193 1 2 2 1 64 GLN HE22 B 64 . HE22 1 1 
       1194 1 1 2 1  3 ILE HG12 B  3 . HG12 1 1 
       1194 1 2 2 1 64 GLN HG2  B 64 . HG2  1 1 
       1195 1 1 2 1  3 ILE HG12 B  3 . HG12 1 1 
       1195 1 2 2 1 64 GLN HG3  B 64 . HG1  1 1 
       1196 1 1 2 1  3 ILE HG13 B  3 . HG11 1 1 
       1196 1 2 2 1  3 ILE MG   B  3 . HG2# 1 1 
       1197 1 1 2 1  3 ILE HG13 B  3 . HG11 1 1 
       1197 1 2 2 1  5 ASN HD22 B  5 . HD22 1 1 
       1198 1 1 2 1  3 ILE HG13 B  3 . HG11 1 1 
       1198 1 2 2 1 62 GLN H    B 62 . HN   1 1 
       1199 1 1 2 1  3 ILE HG13 B  3 . HG11 1 1 
       1199 1 2 2 1 62 GLN HE21 B 62 . HE21 1 1 
       1200 1 1 2 1  3 ILE HG13 B  3 . HG11 1 1 
       1200 1 2 2 1 62 GLN HE22 B 62 . HE22 1 1 
       1201 1 1 2 1  3 ILE HG13 B  3 . HG11 1 1 
       1201 1 2 2 1 62 GLN HG2  B 62 . HG2  1 1 
       1202 1 1 2 1  3 ILE HG13 B  3 . HG11 1 1 
       1202 1 2 2 1 62 GLN HG3  B 62 . HG1  1 1 
       1203 1 1 2 1  3 ILE HG13 B  3 . HG11 1 1 
       1203 1 2 2 1 64 GLN HE21 B 64 . HE21 1 1 
       1204 1 1 2 1  3 ILE HG13 B  3 . HG11 1 1 
       1204 1 2 2 1 64 GLN HE22 B 64 . HE22 1 1 
       1205 1 1 2 1  3 ILE HG13 B  3 . HG11 1 1 
       1205 1 2 2 1 64 GLN HG2  B 64 . HG2  1 1 
       1206 1 1 2 1  3 ILE MG   B  3 . HG2# 1 1 
       1206 1 2 2 1  4 ASN H    B  4 . HN   1 1 
       1207 1 1 2 1  3 ILE MG   B  3 . HG2# 1 1 
       1207 1 2 2 1  5 ASN HB3  B  5 . HB1  1 1 
       1208 1 1 2 1  3 ILE MG   B  3 . HG2# 1 1 
       1208 1 2 2 1  5 ASN HD21 B  5 . HD21 1 1 
       1209 1 1 2 1  3 ILE MG   B  3 . HG2# 1 1 
       1209 1 2 2 1  5 ASN HD22 B  5 . HD22 1 1 
       1210 1 1 2 1  3 ILE MG   B  3 . HG2# 1 1 
       1210 1 2 2 1 62 GLN HE22 B 62 . HE22 1 1 
       1211 1 1 2 1  3 ILE MG   B  3 . HG2# 1 1 
       1211 1 2 2 1 62 GLN HG2  B 62 . HG2  1 1 
       1212 1 1 2 1  3 ILE MG   B  3 . HG2# 1 1 
       1212 1 2 2 1 62 GLN HG3  B 62 . HG1  1 1 
       1213 1 1 2 1  3 ILE MG   B  3 . HG2# 1 1 
       1213 1 2 2 1 64 GLN HE21 B 64 . HE21 1 1 
       1214 1 1 2 1  5 ASN HA   B  5 . HA   1 1 
       1214 1 2 2 1  5 ASN HD21 B  5 . HD21 1 1 
       1215 1 1 2 1  5 ASN HA   B  5 . HA   1 1 
       1215 1 2 2 1  7 LYS HG2  B  7 . HG2  1 1 
       1216 1 1 2 1  5 ASN HA   B  5 . HA   1 1 
       1216 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       1217 1 1 2 1  5 ASN HA   B  5 . HA   1 1 
       1217 1 2 2 1  8 LEU HB2  B  8 . HB2  1 1 
       1218 1 1 2 1  5 ASN HA   B  5 . HA   1 1 
       1218 1 2 2 1  8 LEU MD1  B  8 . HD1# 1 1 
       1219 1 1 2 1  5 ASN HA   B  5 . HA   1 1 
       1219 1 2 2 1  8 LEU MD2  B  8 . HD2# 1 1 
       1220 1 1 2 1  5 ASN HA   B  5 . HA   1 1 
       1220 1 2 2 1 35 GLU HA   B 35 . HA   1 1 
       1221 1 1 2 1  5 ASN HA   B  5 . HA   1 1 
       1221 1 2 2 1 35 GLU HB2  B 35 . HB2  1 1 
       1222 1 1 2 1  5 ASN HA   B  5 . HA   1 1 
       1222 1 2 2 1 35 GLU HB3  B 35 . HB1  1 1 
       1223 1 1 2 1  5 ASN HB2  B  5 . HB2  1 1 
       1223 1 2 2 1  6 LEU H    B  6 . HN   1 1 
       1224 1 1 2 1  5 ASN HB2  B  5 . HB2  1 1 
       1224 1 2 2 1  7 LYS HE3  B  7 . HE1  1 1 
       1225 1 1 2 1  5 ASN HB2  B  5 . HB2  1 1 
       1225 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       1226 1 1 2 1  5 ASN HB2  B  5 . HB2  1 1 
       1226 1 2 2 1  8 LEU MD2  B  8 . HD2# 1 1 
       1227 1 1 2 1  5 ASN HB2  B  5 . HB2  1 1 
       1227 1 2 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1228 1 1 2 1  5 ASN HB3  B  5 . HB1  1 1 
       1228 1 2 2 1  8 LEU MD1  B  8 . HD1# 1 1 
       1229 1 1 2 1  5 ASN HB3  B  5 . HB1  1 1 
       1229 1 2 2 1  8 LEU MD2  B  8 . HD2# 1 1 
       1230 1 1 2 1  5 ASN HB3  B  5 . HB1  1 1 
       1230 1 2 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1231 1 1 2 1  5 ASN HD21 B  5 . HD21 1 1 
       1231 1 2 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1232 1 1 2 1  5 ASN HD22 B  5 . HD22 1 1 
       1232 1 2 2 1 62 GLN HE21 B 62 . HE21 1 1 
       1233 1 1 2 1  5 ASN HD22 B  5 . HD22 1 1 
       1233 1 2 2 1 62 GLN HG2  B 62 . HG2  1 1 
       1234 1 1 2 1  6 LEU H    B  6 . HN   1 1 
       1234 1 2 2 1  6 LEU MD1  B  6 . HD1# 1 1 
       1235 1 1 2 1  6 LEU H    B  6 . HN   1 1 
       1235 1 2 2 1  6 LEU MD2  B  6 . HD2# 1 1 
       1236 1 1 2 1  6 LEU H    B  6 . HN   1 1 
       1236 1 2 2 1  7 LYS HB3  B  7 . HB1  1 1 
       1237 1 1 2 1  6 LEU H    B  6 . HN   1 1 
       1237 1 2 2 1  7 LYS HE2  B  7 . HE2  1 1 
       1238 1 1 2 1  6 LEU H    B  6 . HN   1 1 
       1238 1 2 2 1  7 LYS HE3  B  7 . HE1  1 1 
       1239 1 1 2 1  6 LEU H    B  6 . HN   1 1 
       1239 1 2 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1240 1 1 2 1  6 LEU H    B  6 . HN   1 1 
       1240 1 2 2 1 35 GLU HA   B 35 . HA   1 1 
       1241 1 1 2 1  6 LEU HA   B  6 . HA   1 1 
       1241 1 2 2 1  6 LEU MD2  B  6 . HD2# 1 1 
       1242 1 1 2 1  6 LEU HA   B  6 . HA   1 1 
       1242 1 2 2 1  8 LEU MD2  B  8 . HD2# 1 1 
       1243 1 1 2 1  6 LEU HA   B  6 . HA   1 1 
       1243 1 2 2 1  9 ILE HB   B  9 . HB   1 1 
       1244 1 1 2 1  6 LEU HA   B  6 . HA   1 1 
       1244 1 2 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1245 1 1 2 1  6 LEU HA   B  6 . HA   1 1 
       1245 1 2 2 1  9 ILE HG12 B  9 . HG12 1 1 
       1246 1 1 2 1  6 LEU HA   B  6 . HA   1 1 
       1246 1 2 2 1 60 ILE MG   B 60 . HG2# 1 1 
       1247 1 1 2 1  6 LEU MD1  B  6 . HD1# 1 1 
       1247 1 2 2 1  7 LYS H    B  7 . HN   1 1 
       1248 1 1 2 1  6 LEU MD1  B  6 . HD1# 1 1 
       1248 1 2 2 1  7 LYS HA   B  7 . HA   1 1 
       1249 1 1 2 1  6 LEU MD1  B  6 . HD1# 1 1 
       1249 1 2 2 1  7 LYS HB3  B  7 . HB1  1 1 
       1250 1 1 2 1  6 LEU MD1  B  6 . HD1# 1 1 
       1250 1 2 2 1  9 ILE H    B  9 . HN   1 1 
       1251 1 1 2 1  6 LEU MD1  B  6 . HD1# 1 1 
       1251 1 2 2 1 10 ARG H    B 10 . HN   1 1 
       1252 1 1 2 1  6 LEU MD1  B  6 . HD1# 1 1 
       1252 1 2 2 1 10 ARG HB2  B 10 . HB2  1 1 
       1253 1 1 2 1  6 LEU MD1  B  6 . HD1# 1 1 
       1253 1 2 2 1 10 ARG HB3  B 10 . HB1  1 1 
       1254 1 1 2 1  6 LEU MD1  B  6 . HD1# 1 1 
       1254 1 2 2 1 10 ARG HD2  B 10 . HD2  1 1 
       1255 1 1 2 1  6 LEU MD1  B  6 . HD1# 1 1 
       1255 1 2 2 1 10 ARG HD3  B 10 . HD1  1 1 
       1256 1 1 2 1  6 LEU MD1  B  6 . HD1# 1 1 
       1256 1 2 2 1 10 ARG HG2  B 10 . HG2  1 1 
       1257 1 1 2 1  6 LEU MD1  B  6 . HD1# 1 1 
       1257 1 2 2 1 10 ARG HG3  B 10 . HG1  1 1 
       1258 1 1 2 1  6 LEU MD1  B  6 . HD1# 1 1 
       1258 1 2 2 1 11 GLU H    B 11 . HN   1 1 
       1259 1 1 2 1  6 LEU MD1  B  6 . HD1# 1 1 
       1259 1 2 2 1 17 GLN HA   B 17 . HA   1 1 
       1260 1 1 2 1  6 LEU MD1  B  6 . HD1# 1 1 
       1260 1 2 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       1261 1 1 2 1  6 LEU MD2  B  6 . HD2# 1 1 
       1261 1 2 2 1  9 ILE HB   B  9 . HB   1 1 
       1262 1 1 2 1  6 LEU MD2  B  6 . HD2# 1 1 
       1262 1 2 2 1 10 ARG H    B 10 . HN   1 1 
       1263 1 1 2 1  6 LEU MD2  B  6 . HD2# 1 1 
       1263 1 2 2 1 10 ARG HA   B 10 . HA   1 1 
       1264 1 1 2 1  6 LEU MD2  B  6 . HD2# 1 1 
       1264 1 2 2 1 10 ARG HB2  B 10 . HB2  1 1 
       1265 1 1 2 1  6 LEU MD2  B  6 . HD2# 1 1 
       1265 1 2 2 1 10 ARG HB3  B 10 . HB1  1 1 
       1266 1 1 2 1  6 LEU MD2  B  6 . HD2# 1 1 
       1266 1 2 2 1 10 ARG HD2  B 10 . HD2  1 1 
       1267 1 1 2 1  6 LEU MD2  B  6 . HD2# 1 1 
       1267 1 2 2 1 11 GLU H    B 11 . HN   1 1 
       1268 1 1 2 1  7 LYS H    B  7 . HN   1 1 
       1268 1 2 2 1  7 LYS HB3  B  7 . HB1  1 1 
       1269 1 1 2 1  7 LYS H    B  7 . HN   1 1 
       1269 1 2 2 1  7 LYS HD2  B  7 . HD2  1 1 
       1270 1 1 2 1  7 LYS H    B  7 . HN   1 1 
       1270 1 2 2 1  7 LYS HD3  B  7 . HD1  1 1 
       1271 1 1 2 1  7 LYS H    B  7 . HN   1 1 
       1271 1 2 2 1  7 LYS HE3  B  7 . HE1  1 1 
       1272 1 1 2 1  7 LYS H    B  7 . HN   1 1 
       1272 1 2 2 1  7 LYS HG3  B  7 . HG1  1 1 
       1273 1 1 2 1  7 LYS H    B  7 . HN   1 1 
       1273 1 2 2 1  8 LEU MD1  B  8 . HD1# 1 1 
       1274 1 1 2 1  7 LYS H    B  7 . HN   1 1 
       1274 1 2 2 1  8 LEU MD2  B  8 . HD2# 1 1 
       1275 1 1 2 1  7 LYS H    B  7 . HN   1 1 
       1275 1 2 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1276 1 1 2 1  7 LYS HA   B  7 . HA   1 1 
       1276 1 2 2 1 10 ARG HB3  B 10 . HB1  1 1 
       1277 1 1 2 1  7 LYS HA   B  7 . HA   1 1 
       1277 1 2 2 1 11 GLU HG2  B 11 . HG2  1 1 
       1278 1 1 2 1  7 LYS HB2  B  7 . HB2  1 1 
       1278 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       1279 1 1 2 1  7 LYS HB2  B  7 . HB2  1 1 
       1279 1 2 2 1 11 GLU HG2  B 11 . HG2  1 1 
       1280 1 1 2 1  7 LYS HB3  B  7 . HB1  1 1 
       1280 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       1281 1 1 2 1  7 LYS HB3  B  7 . HB1  1 1 
       1281 1 2 2 1 11 GLU HG2  B 11 . HG2  1 1 
       1282 1 1 2 1  7 LYS HD2  B  7 . HD2  1 1 
       1282 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       1283 1 1 2 1  7 LYS HD2  B  7 . HD2  1 1 
       1283 1 2 2 1  8 LEU MD2  B  8 . HD2# 1 1 
       1284 1 1 2 1  7 LYS HD2  B  7 . HD2  1 1 
       1284 1 2 2 1 35 GLU HG3  B 35 . HG1  1 1 
       1285 1 1 2 1  7 LYS HD3  B  7 . HD1  1 1 
       1285 1 2 2 1 35 GLU HB2  B 35 . HB2  1 1 
       1286 1 1 2 1  7 LYS HD3  B  7 . HD1  1 1 
       1286 1 2 2 1 35 GLU HG3  B 35 . HG1  1 1 
       1287 1 1 2 1  7 LYS HE2  B  7 . HE2  1 1 
       1287 1 2 2 1 35 GLU HA   B 35 . HA   1 1 
       1288 1 1 2 1  7 LYS HE2  B  7 . HE2  1 1 
       1288 1 2 2 1 35 GLU HB2  B 35 . HB2  1 1 
       1289 1 1 2 1  7 LYS HE2  B  7 . HE2  1 1 
       1289 1 2 2 1 35 GLU HG2  B 35 . HG2  1 1 
       1290 1 1 2 1  7 LYS HE2  B  7 . HE2  1 1 
       1290 1 2 2 1 36 LYS HA   B 36 . HA   1 1 
       1291 1 1 2 1  7 LYS HE3  B  7 . HE1  1 1 
       1291 1 2 2 1  7 LYS HG2  B  7 . HG2  1 1 
       1292 1 1 2 1  7 LYS HE3  B  7 . HE1  1 1 
       1292 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       1293 1 1 2 1  7 LYS HE3  B  7 . HE1  1 1 
       1293 1 2 2 1  8 LEU MD1  B  8 . HD1# 1 1 
       1294 1 1 2 1  7 LYS HE3  B  7 . HE1  1 1 
       1294 1 2 2 1  8 LEU MD2  B  8 . HD2# 1 1 
       1295 1 1 2 1  7 LYS HG2  B  7 . HG2  1 1 
       1295 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       1296 1 1 2 1  7 LYS HG2  B  7 . HG2  1 1 
       1296 1 2 2 1  8 LEU HA   B  8 . HA   1 1 
       1297 1 1 2 1  7 LYS HG2  B  7 . HG2  1 1 
       1297 1 2 2 1  8 LEU MD1  B  8 . HD1# 1 1 
       1298 1 1 2 1  7 LYS HG2  B  7 . HG2  1 1 
       1298 1 2 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1299 1 1 2 1  7 LYS HG2  B  7 . HG2  1 1 
       1299 1 2 2 1 11 GLU HG2  B 11 . HG2  1 1 
       1300 1 1 2 1  7 LYS HG2  B  7 . HG2  1 1 
       1300 1 2 2 1 35 GLU HB2  B 35 . HB2  1 1 
       1301 1 1 2 1  7 LYS HG2  B  7 . HG2  1 1 
       1301 1 2 2 1 35 GLU HB3  B 35 . HB1  1 1 
       1302 1 1 2 1  7 LYS HG3  B  7 . HG1  1 1 
       1302 1 2 2 1  8 LEU MD1  B  8 . HD1# 1 1 
       1303 1 1 2 1  7 LYS HG3  B  7 . HG1  1 1 
       1303 1 2 2 1 35 GLU HB2  B 35 . HB2  1 1 
       1304 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       1304 1 2 2 1  8 LEU HB2  B  8 . HB2  1 1 
       1305 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       1305 1 2 2 1  8 LEU HB3  B  8 . HB1  1 1 
       1306 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       1306 1 2 2 1  8 LEU MD1  B  8 . HD1# 1 1 
       1307 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       1307 1 2 2 1  8 LEU MD2  B  8 . HD2# 1 1 
       1308 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       1308 1 2 2 1  8 LEU HG   B  8 . HG   1 1 
       1309 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       1309 1 2 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1310 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       1310 1 2 2 1 11 GLU HG2  B 11 . HG2  1 1 
       1311 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       1311 1 2 2 1  8 LEU MD1  B  8 . HD1# 1 1 
       1312 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       1312 1 2 2 1  8 LEU MD2  B  8 . HD2# 1 1 
       1313 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       1313 1 2 2 1 11 GLU HB3  B 11 . HB1  1 1 
       1314 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       1314 1 2 2 1 12 LYS H    B 12 . HN   1 1 
       1315 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       1315 1 2 2 1 12 LYS HB2  B 12 . HB2  1 1 
       1316 1 1 2 1  8 LEU HB2  B  8 . HB2  1 1 
       1316 1 2 2 1  8 LEU MD1  B  8 . HD1# 1 1 
       1317 1 1 2 1  8 LEU HB2  B  8 . HB2  1 1 
       1317 1 2 2 1  8 LEU MD2  B  8 . HD2# 1 1 
       1318 1 1 2 1  8 LEU HB2  B  8 . HB2  1 1 
       1318 1 2 2 1  9 ILE H    B  9 . HN   1 1 
       1319 1 1 2 1  8 LEU HB2  B  8 . HB2  1 1 
       1319 1 2 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1320 1 1 2 1  8 LEU HB2  B  8 . HB2  1 1 
       1320 1 2 2 1  9 ILE HG12 B  9 . HG12 1 1 
       1321 1 1 2 1  8 LEU HB3  B  8 . HB1  1 1 
       1321 1 2 2 1  8 LEU MD1  B  8 . HD1# 1 1 
       1322 1 1 2 1  8 LEU HB3  B  8 . HB1  1 1 
       1322 1 2 2 1  8 LEU MD2  B  8 . HD2# 1 1 
       1323 1 1 2 1  8 LEU HB3  B  8 . HB1  1 1 
       1323 1 2 2 1  9 ILE H    B  9 . HN   1 1 
       1324 1 1 2 1  8 LEU HB3  B  8 . HB1  1 1 
       1324 1 2 2 1  9 ILE HA   B  9 . HA   1 1 
       1325 1 1 2 1  8 LEU HB3  B  8 . HB1  1 1 
       1325 1 2 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1326 1 1 2 1  8 LEU HB3  B  8 . HB1  1 1 
       1326 1 2 2 1 11 GLU HG3  B 11 . HG1  1 1 
       1327 1 1 2 1  8 LEU MD1  B  8 . HD1# 1 1 
       1327 1 2 2 1  9 ILE H    B  9 . HN   1 1 
       1328 1 1 2 1  8 LEU MD1  B  8 . HD1# 1 1 
       1328 1 2 2 1 11 GLU H    B 11 . HN   1 1 
       1329 1 1 2 1  8 LEU MD1  B  8 . HD1# 1 1 
       1329 1 2 2 1 11 GLU HG2  B 11 . HG2  1 1 
       1330 1 1 2 1  8 LEU MD1  B  8 . HD1# 1 1 
       1330 1 2 2 1 11 GLU HG3  B 11 . HG1  1 1 
       1331 1 1 2 1  8 LEU MD2  B  8 . HD2# 1 1 
       1331 1 2 2 1  9 ILE H    B  9 . HN   1 1 
       1332 1 1 2 1  8 LEU MD2  B  8 . HD2# 1 1 
       1332 1 2 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1333 1 1 2 1  8 LEU MD2  B  8 . HD2# 1 1 
       1333 1 2 2 1 35 GLU HB2  B 35 . HB2  1 1 
       1334 1 1 2 1  9 ILE H    B  9 . HN   1 1 
       1334 1 2 2 1  9 ILE HB   B  9 . HB   1 1 
       1335 1 1 2 1  9 ILE H    B  9 . HN   1 1 
       1335 1 2 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1336 1 1 2 1  9 ILE H    B  9 . HN   1 1 
       1336 1 2 2 1  9 ILE HG13 B  9 . HG11 1 1 
       1337 1 1 2 1  9 ILE H    B  9 . HN   1 1 
       1337 1 2 2 1  9 ILE MG   B  9 . HG2# 1 1 
       1338 1 1 2 1  9 ILE HA   B  9 . HA   1 1 
       1338 1 2 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1339 1 1 2 1  9 ILE HA   B  9 . HA   1 1 
       1339 1 2 2 1  9 ILE HG12 B  9 . HG12 1 1 
       1340 1 1 2 1  9 ILE HA   B  9 . HA   1 1 
       1340 1 2 2 1  9 ILE HG13 B  9 . HG11 1 1 
       1341 1 1 2 1  9 ILE HA   B  9 . HA   1 1 
       1341 1 2 2 1  9 ILE MG   B  9 . HG2# 1 1 
       1342 1 1 2 1  9 ILE HA   B  9 . HA   1 1 
       1342 1 2 2 1 12 LYS HB2  B 12 . HB2  1 1 
       1343 1 1 2 1  9 ILE HA   B  9 . HA   1 1 
       1343 1 2 2 1 12 LYS HB3  B 12 . HB1  1 1 
       1344 1 1 2 1  9 ILE HA   B  9 . HA   1 1 
       1344 1 2 2 1 12 LYS HE3  B 12 . HE1  1 1 
       1345 1 1 2 1  9 ILE HA   B  9 . HA   1 1 
       1345 1 2 2 1 13 LYS H    B 13 . HN   1 1 
       1346 1 1 2 1  9 ILE HB   B  9 . HB   1 1 
       1346 1 2 2 1 10 ARG HB2  B 10 . HB2  1 1 
       1347 1 1 2 1  9 ILE HB   B  9 . HB   1 1 
       1347 1 2 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       1348 1 1 2 1  9 ILE HB   B  9 . HB   1 1 
       1348 1 2 2 1 55 THR MG   B 55 . HG2# 1 1 
       1349 1 1 2 1  9 ILE HB   B  9 . HB   1 1 
       1349 1 2 2 1 60 ILE MG   B 60 . HG2# 1 1 
       1350 1 1 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1350 1 2 2 1  9 ILE MG   B  9 . HG2# 1 1 
       1351 1 1 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1351 1 2 2 1 10 ARG H    B 10 . HN   1 1 
       1352 1 1 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1352 1 2 2 1 55 THR MG   B 55 . HG2# 1 1 
       1353 1 1 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1353 1 2 2 1 59 ASP H    B 59 . HN   1 1 
       1354 1 1 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1354 1 2 2 1 59 ASP HA   B 59 . HA   1 1 
       1355 1 1 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1355 1 2 2 1 59 ASP HB2  B 59 . HB2  1 1 
       1356 1 1 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1356 1 2 2 1 59 ASP HB3  B 59 . HB1  1 1 
       1357 1 1 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1357 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       1358 1 1 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1358 1 2 2 1 61 PHE H    B 61 . HN   1 1 
       1359 1 1 2 1  9 ILE HG12 B  9 . HG12 1 1 
       1359 1 2 2 1 59 ASP HA   B 59 . HA   1 1 
       1360 1 1 2 1  9 ILE HG12 B  9 . HG12 1 1 
       1360 1 2 2 1 59 ASP HB2  B 59 . HB2  1 1 
       1361 1 1 2 1  9 ILE HG12 B  9 . HG12 1 1 
       1361 1 2 2 1 59 ASP HB3  B 59 . HB1  1 1 
       1362 1 1 2 1  9 ILE HG12 B  9 . HG12 1 1 
       1362 1 2 2 1 60 ILE MG   B 60 . HG2# 1 1 
       1363 1 1 2 1  9 ILE HG13 B  9 . HG11 1 1 
       1363 1 2 2 1 55 THR MG   B 55 . HG2# 1 1 
       1364 1 1 2 1  9 ILE HG13 B  9 . HG11 1 1 
       1364 1 2 2 1 59 ASP HB2  B 59 . HB2  1 1 
       1365 1 1 2 1  9 ILE HG13 B  9 . HG11 1 1 
       1365 1 2 2 1 60 ILE MG   B 60 . HG2# 1 1 
       1366 1 1 2 1  9 ILE MG   B  9 . HG2# 1 1 
       1366 1 2 2 1 10 ARG H    B 10 . HN   1 1 
       1367 1 1 2 1  9 ILE MG   B  9 . HG2# 1 1 
       1367 1 2 2 1 10 ARG HA   B 10 . HA   1 1 
       1368 1 1 2 1  9 ILE MG   B  9 . HG2# 1 1 
       1368 1 2 2 1 12 LYS H    B 12 . HN   1 1 
       1369 1 1 2 1  9 ILE MG   B  9 . HG2# 1 1 
       1369 1 2 2 1 12 LYS HB3  B 12 . HB1  1 1 
       1370 1 1 2 1  9 ILE MG   B  9 . HG2# 1 1 
       1370 1 2 2 1 12 LYS HE3  B 12 . HE1  1 1 
       1371 1 1 2 1  9 ILE MG   B  9 . HG2# 1 1 
       1371 1 2 2 1 12 LYS HG3  B 12 . HG1  1 1 
       1372 1 1 2 1  9 ILE MG   B  9 . HG2# 1 1 
       1372 1 2 2 1 13 LYS HE2  B 13 . HE2  1 1 
       1373 1 1 2 1  9 ILE MG   B  9 . HG2# 1 1 
       1373 1 2 2 1 13 LYS HG2  B 13 . HG2  1 1 
       1374 1 1 2 1  9 ILE MG   B  9 . HG2# 1 1 
       1374 1 2 2 1 55 THR MG   B 55 . HG2# 1 1 
       1375 1 1 2 1  9 ILE MG   B  9 . HG2# 1 1 
       1375 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       1376 1 1 2 1 10 ARG H    B 10 . HN   1 1 
       1376 1 2 2 1 10 ARG HB2  B 10 . HB2  1 1 
       1377 1 1 2 1 10 ARG H    B 10 . HN   1 1 
       1377 1 2 2 1 10 ARG HB3  B 10 . HB1  1 1 
       1378 1 1 2 1 10 ARG H    B 10 . HN   1 1 
       1378 1 2 2 1 11 GLU H    B 11 . HN   1 1 
       1379 1 1 2 1 10 ARG H    B 10 . HN   1 1 
       1379 1 2 2 1 11 GLU HG3  B 11 . HG1  1 1 
       1380 1 1 2 1 10 ARG H    B 10 . HN   1 1 
       1380 1 2 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       1381 1 1 2 1 10 ARG H    B 10 . HN   1 1 
       1381 1 2 2 1 60 ILE MG   B 60 . HG2# 1 1 
       1382 1 1 2 1 10 ARG HA   B 10 . HA   1 1 
       1382 1 2 2 1 11 GLU HA   B 11 . HA   1 1 
       1383 1 1 2 1 10 ARG HA   B 10 . HA   1 1 
       1383 1 2 2 1 13 LYS HD2  B 13 . HD2  1 1 
       1384 1 1 2 1 10 ARG HA   B 10 . HA   1 1 
       1384 1 2 2 1 13 LYS HE3  B 13 . HE1  1 1 
       1385 1 1 2 1 10 ARG HA   B 10 . HA   1 1 
       1385 1 2 2 1 13 LYS HG3  B 13 . HG1  1 1 
       1386 1 1 2 1 10 ARG HA   B 10 . HA   1 1 
       1386 1 2 2 1 15 ILE MD   B 15 . HD1# 1 1 
       1387 1 1 2 1 10 ARG HA   B 10 . HA   1 1 
       1387 1 2 2 1 15 ILE HG12 B 15 . HG12 1 1 
       1388 1 1 2 1 10 ARG HA   B 10 . HA   1 1 
       1388 1 2 2 1 15 ILE MG   B 15 . HG2# 1 1 
       1389 1 1 2 1 10 ARG HA   B 10 . HA   1 1 
       1389 1 2 2 1 20 LEU MD1  B 20 . HD1# 1 1 
       1390 1 1 2 1 10 ARG HA   B 10 . HA   1 1 
       1390 1 2 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       1391 1 1 2 1 10 ARG HB2  B 10 . HB2  1 1 
       1391 1 2 2 1 10 ARG HD2  B 10 . HD2  1 1 
       1392 1 1 2 1 10 ARG HB2  B 10 . HB2  1 1 
       1392 1 2 2 1 10 ARG HD3  B 10 . HD1  1 1 
       1393 1 1 2 1 10 ARG HB2  B 10 . HB2  1 1 
       1393 1 2 2 1 15 ILE HB   B 15 . HB   1 1 
       1394 1 1 2 1 10 ARG HB2  B 10 . HB2  1 1 
       1394 1 2 2 1 15 ILE MG   B 15 . HG2# 1 1 
       1395 1 1 2 1 10 ARG HB2  B 10 . HB2  1 1 
       1395 1 2 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       1396 1 1 2 1 10 ARG HB2  B 10 . HB2  1 1 
       1396 1 2 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       1397 1 1 2 1 10 ARG HB3  B 10 . HB1  1 1 
       1397 1 2 2 1 10 ARG HD2  B 10 . HD2  1 1 
       1398 1 1 2 1 10 ARG HB3  B 10 . HB1  1 1 
       1398 1 2 2 1 10 ARG HD3  B 10 . HD1  1 1 
       1399 1 1 2 1 10 ARG HB3  B 10 . HB1  1 1 
       1399 1 2 2 1 11 GLU H    B 11 . HN   1 1 
       1400 1 1 2 1 10 ARG HB3  B 10 . HB1  1 1 
       1400 1 2 2 1 17 GLN HE21 B 17 . HE21 1 1 
       1401 1 1 2 1 10 ARG HB3  B 10 . HB1  1 1 
       1401 1 2 2 1 17 GLN HE22 B 17 . HE22 1 1 
       1402 1 1 2 1 10 ARG HB3  B 10 . HB1  1 1 
       1402 1 2 2 1 20 LEU MD1  B 20 . HD1# 1 1 
       1403 1 1 2 1 10 ARG HD2  B 10 . HD2  1 1 
       1403 1 2 2 1 11 GLU H    B 11 . HN   1 1 
       1404 1 1 2 1 10 ARG HD2  B 10 . HD2  1 1 
       1404 1 2 2 1 11 GLU HA   B 11 . HA   1 1 
       1405 1 1 2 1 10 ARG HD2  B 10 . HD2  1 1 
       1405 1 2 2 1 15 ILE MG   B 15 . HG2# 1 1 
       1406 1 1 2 1 10 ARG HD2  B 10 . HD2  1 1 
       1406 1 2 2 1 17 GLN HE21 B 17 . HE21 1 1 
       1407 1 1 2 1 10 ARG HD2  B 10 . HD2  1 1 
       1407 1 2 2 1 17 GLN HE22 B 17 . HE22 1 1 
       1408 1 1 2 1 10 ARG HD3  B 10 . HD1  1 1 
       1408 1 2 2 1 14 LYS HA   B 14 . HA   1 1 
       1409 1 1 2 1 10 ARG HD3  B 10 . HD1  1 1 
       1409 1 2 2 1 15 ILE MG   B 15 . HG2# 1 1 
       1410 1 1 2 1 10 ARG HG2  B 10 . HG2  1 1 
       1410 1 2 2 1 14 LYS H    B 14 . HN   1 1 
       1411 1 1 2 1 10 ARG HG2  B 10 . HG2  1 1 
       1411 1 2 2 1 14 LYS HA   B 14 . HA   1 1 
       1412 1 1 2 1 10 ARG HG2  B 10 . HG2  1 1 
       1412 1 2 2 1 15 ILE HA   B 15 . HA   1 1 
       1413 1 1 2 1 10 ARG HG2  B 10 . HG2  1 1 
       1413 1 2 2 1 15 ILE MD   B 15 . HD1# 1 1 
       1414 1 1 2 1 10 ARG HG2  B 10 . HG2  1 1 
       1414 1 2 2 1 15 ILE HG12 B 15 . HG12 1 1 
       1415 1 1 2 1 10 ARG HG2  B 10 . HG2  1 1 
       1415 1 2 2 1 15 ILE HG13 B 15 . HG11 1 1 
       1416 1 1 2 1 10 ARG HG2  B 10 . HG2  1 1 
       1416 1 2 2 1 15 ILE MG   B 15 . HG2# 1 1 
       1417 1 1 2 1 10 ARG HG2  B 10 . HG2  1 1 
       1417 1 2 2 1 20 LEU MD1  B 20 . HD1# 1 1 
       1418 1 1 2 1 10 ARG HG2  B 10 . HG2  1 1 
       1418 1 2 2 1 53 LEU MD2  B 53 . HD2# 1 1 
       1419 1 1 2 1 10 ARG HG3  B 10 . HG1  1 1 
       1419 1 2 2 1 15 ILE H    B 15 . HN   1 1 
       1420 1 1 2 1 10 ARG HG3  B 10 . HG1  1 1 
       1420 1 2 2 1 15 ILE MG   B 15 . HG2# 1 1 
       1421 1 1 2 1 10 ARG HG3  B 10 . HG1  1 1 
       1421 1 2 2 1 53 LEU MD2  B 53 . HD2# 1 1 
       1422 1 1 2 1 11 GLU H    B 11 . HN   1 1 
       1422 1 2 2 1 11 GLU HB2  B 11 . HB2  1 1 
       1423 1 1 2 1 11 GLU H    B 11 . HN   1 1 
       1423 1 2 2 1 11 GLU HB3  B 11 . HB1  1 1 
       1424 1 1 2 1 11 GLU H    B 11 . HN   1 1 
       1424 1 2 2 1 11 GLU HG2  B 11 . HG2  1 1 
       1425 1 1 2 1 11 GLU H    B 11 . HN   1 1 
       1425 1 2 2 1 12 LYS H    B 12 . HN   1 1 
       1426 1 1 2 1 11 GLU H    B 11 . HN   1 1 
       1426 1 2 2 1 12 LYS HB3  B 12 . HB1  1 1 
       1427 1 1 2 1 11 GLU H    B 11 . HN   1 1 
       1427 1 2 2 1 14 LYS H    B 14 . HN   1 1 
       1428 1 1 2 1 11 GLU HA   B 11 . HA   1 1 
       1428 1 2 2 1 13 LYS H    B 13 . HN   1 1 
       1429 1 1 2 1 11 GLU HA   B 11 . HA   1 1 
       1429 1 2 2 1 14 LYS H    B 14 . HN   1 1 
       1430 1 1 2 1 11 GLU HA   B 11 . HA   1 1 
       1430 1 2 2 1 14 LYS HA   B 14 . HA   1 1 
       1431 1 1 2 1 11 GLU HB2  B 11 . HB2  1 1 
       1431 1 2 2 1 12 LYS H    B 12 . HN   1 1 
       1432 1 1 2 1 11 GLU HB2  B 11 . HB2  1 1 
       1432 1 2 2 1 12 LYS HA   B 12 . HA   1 1 
       1433 1 1 2 1 11 GLU HB2  B 11 . HB2  1 1 
       1433 1 2 2 1 14 LYS H    B 14 . HN   1 1 
       1434 1 1 2 1 11 GLU HG2  B 11 . HG2  1 1 
       1434 1 2 2 1 12 LYS H    B 12 . HN   1 1 
       1435 1 1 2 1 11 GLU HG3  B 11 . HG1  1 1 
       1435 1 2 2 1 12 LYS HB3  B 12 . HB1  1 1 
       1436 1 1 2 1 12 LYS H    B 12 . HN   1 1 
       1436 1 2 2 1 12 LYS HB2  B 12 . HB2  1 1 
       1437 1 1 2 1 12 LYS H    B 12 . HN   1 1 
       1437 1 2 2 1 12 LYS HB3  B 12 . HB1  1 1 
       1438 1 1 2 1 12 LYS H    B 12 . HN   1 1 
       1438 1 2 2 1 12 LYS HD2  B 12 . HD2  1 1 
       1439 1 1 2 1 12 LYS H    B 12 . HN   1 1 
       1439 1 2 2 1 12 LYS HG2  B 12 . HG2  1 1 
       1440 1 1 2 1 12 LYS H    B 12 . HN   1 1 
       1440 1 2 2 1 12 LYS HG3  B 12 . HG1  1 1 
       1441 1 1 2 1 12 LYS H    B 12 . HN   1 1 
       1441 1 2 2 1 13 LYS H    B 13 . HN   1 1 
       1442 1 1 2 1 12 LYS H    B 12 . HN   1 1 
       1442 1 2 2 1 13 LYS HG3  B 13 . HG1  1 1 
       1443 1 1 2 1 12 LYS HA   B 12 . HA   1 1 
       1443 1 2 2 1 12 LYS HD2  B 12 . HD2  1 1 
       1444 1 1 2 1 12 LYS HA   B 12 . HA   1 1 
       1444 1 2 2 1 12 LYS HG2  B 12 . HG2  1 1 
       1445 1 1 2 1 12 LYS HA   B 12 . HA   1 1 
       1445 1 2 2 1 12 LYS HG3  B 12 . HG1  1 1 
       1446 1 1 2 1 12 LYS HB2  B 12 . HB2  1 1 
       1446 1 2 2 1 12 LYS HE2  B 12 . HE2  1 1 
       1447 1 1 2 1 12 LYS HB2  B 12 . HB2  1 1 
       1447 1 2 2 1 13 LYS H    B 13 . HN   1 1 
       1448 1 1 2 1 12 LYS HB3  B 12 . HB1  1 1 
       1448 1 2 2 1 12 LYS HD2  B 12 . HD2  1 1 
       1449 1 1 2 1 12 LYS HB3  B 12 . HB1  1 1 
       1449 1 2 2 1 12 LYS HE2  B 12 . HE2  1 1 
       1450 1 1 2 1 12 LYS HB3  B 12 . HB1  1 1 
       1450 1 2 2 1 12 LYS HE3  B 12 . HE1  1 1 
       1451 1 1 2 1 12 LYS HB3  B 12 . HB1  1 1 
       1451 1 2 2 1 13 LYS H    B 13 . HN   1 1 
       1452 1 1 2 1 12 LYS HB3  B 12 . HB1  1 1 
       1452 1 2 2 1 13 LYS HG2  B 13 . HG2  1 1 
       1453 1 1 2 1 12 LYS HD2  B 12 . HD2  1 1 
       1453 1 2 2 1 12 LYS HE3  B 12 . HE1  1 1 
       1454 1 1 2 1 12 LYS HD2  B 12 . HD2  1 1 
       1454 1 2 2 1 13 LYS H    B 13 . HN   1 1 
       1455 1 1 2 1 12 LYS HD2  B 12 . HD2  1 1 
       1455 1 2 2 1 13 LYS HE2  B 13 . HE2  1 1 
       1456 1 1 2 1 12 LYS HD3  B 12 . HD1  1 1 
       1456 1 2 2 1 12 LYS HG3  B 12 . HG1  1 1 
       1457 1 1 2 1 12 LYS HD3  B 12 . HD1  1 1 
       1457 1 2 2 1 13 LYS H    B 13 . HN   1 1 
       1458 1 1 2 1 12 LYS HD3  B 12 . HD1  1 1 
       1458 1 2 2 1 13 LYS HA   B 13 . HA   1 1 
       1459 1 1 2 1 12 LYS HE2  B 12 . HE2  1 1 
       1459 1 2 2 1 12 LYS HG2  B 12 . HG2  1 1 
       1460 1 1 2 1 12 LYS HE2  B 12 . HE2  1 1 
       1460 1 2 2 1 12 LYS HG3  B 12 . HG1  1 1 
       1461 1 1 2 1 12 LYS HE3  B 12 . HE1  1 1 
       1461 1 2 2 1 13 LYS H    B 13 . HN   1 1 
       1462 1 1 2 1 12 LYS HG2  B 12 . HG2  1 1 
       1462 1 2 2 1 13 LYS H    B 13 . HN   1 1 
       1463 1 1 2 1 12 LYS HG2  B 12 . HG2  1 1 
       1463 1 2 2 1 13 LYS HA   B 13 . HA   1 1 
       1464 1 1 2 1 12 LYS HG2  B 12 . HG2  1 1 
       1464 1 2 2 1 13 LYS HB3  B 13 . HB1  1 1 
       1465 1 1 2 1 13 LYS H    B 13 . HN   1 1 
       1465 1 2 2 1 13 LYS HB2  B 13 . HB2  1 1 
       1466 1 1 2 1 13 LYS H    B 13 . HN   1 1 
       1466 1 2 2 1 13 LYS HB3  B 13 . HB1  1 1 
       1467 1 1 2 1 13 LYS H    B 13 . HN   1 1 
       1467 1 2 2 1 13 LYS HE3  B 13 . HE1  1 1 
       1468 1 1 2 1 13 LYS H    B 13 . HN   1 1 
       1468 1 2 2 1 13 LYS HG3  B 13 . HG1  1 1 
       1469 1 1 2 1 13 LYS H    B 13 . HN   1 1 
       1469 1 2 2 1 14 LYS H    B 14 . HN   1 1 
       1470 1 1 2 1 13 LYS H    B 13 . HN   1 1 
       1470 1 2 2 1 15 ILE MD   B 15 . HD1# 1 1 
       1471 1 1 2 1 13 LYS HA   B 13 . HA   1 1 
       1471 1 2 2 1 13 LYS HE2  B 13 . HE2  1 1 
       1472 1 1 2 1 13 LYS HA   B 13 . HA   1 1 
       1472 1 2 2 1 15 ILE MD   B 15 . HD1# 1 1 
       1473 1 1 2 1 13 LYS HB2  B 13 . HB2  1 1 
       1473 1 2 2 1 13 LYS HE2  B 13 . HE2  1 1 
       1474 1 1 2 1 13 LYS HB2  B 13 . HB2  1 1 
       1474 1 2 2 1 14 LYS H    B 14 . HN   1 1 
       1475 1 1 2 1 13 LYS HB2  B 13 . HB2  1 1 
       1475 1 2 2 1 14 LYS HG2  B 14 . HG2  1 1 
       1476 1 1 2 1 13 LYS HB2  B 13 . HB2  1 1 
       1476 1 2 2 1 15 ILE H    B 15 . HN   1 1 
       1477 1 1 2 1 13 LYS HB2  B 13 . HB2  1 1 
       1477 1 2 2 1 15 ILE MD   B 15 . HD1# 1 1 
       1478 1 1 2 1 13 LYS HB2  B 13 . HB2  1 1 
       1478 1 2 2 1 15 ILE HG12 B 15 . HG12 1 1 
       1479 1 1 2 1 13 LYS HB2  B 13 . HB2  1 1 
       1479 1 2 2 1 15 ILE HG13 B 15 . HG11 1 1 
       1480 1 1 2 1 13 LYS HB3  B 13 . HB1  1 1 
       1480 1 2 2 1 15 ILE MD   B 15 . HD1# 1 1 
       1481 1 1 2 1 13 LYS HD2  B 13 . HD2  1 1 
       1481 1 2 2 1 53 LEU MD2  B 53 . HD2# 1 1 
       1482 1 1 2 1 13 LYS HD2  B 13 . HD2  1 1 
       1482 1 2 2 1 54 ASN HB2  B 54 . HB2  1 1 
       1483 1 1 2 1 13 LYS HD3  B 13 . HD1  1 1 
       1483 1 2 2 1 15 ILE HG13 B 15 . HG11 1 1 
       1484 1 1 2 1 13 LYS HD3  B 13 . HD1  1 1 
       1484 1 2 2 1 54 ASN HB2  B 54 . HB2  1 1 
       1485 1 1 2 1 13 LYS HE2  B 13 . HE2  1 1 
       1485 1 2 2 1 13 LYS HG2  B 13 . HG2  1 1 
       1486 1 1 2 1 13 LYS HE2  B 13 . HE2  1 1 
       1486 1 2 2 1 13 LYS HG3  B 13 . HG1  1 1 
       1487 1 1 2 1 13 LYS HE2  B 13 . HE2  1 1 
       1487 1 2 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       1488 1 1 2 1 13 LYS HE2  B 13 . HE2  1 1 
       1488 1 2 2 1 53 LEU MD2  B 53 . HD2# 1 1 
       1489 1 1 2 1 13 LYS HE2  B 13 . HE2  1 1 
       1489 1 2 2 1 54 ASN HB2  B 54 . HB2  1 1 
       1490 1 1 2 1 13 LYS HE3  B 13 . HE1  1 1 
       1490 1 2 2 1 53 LEU MD2  B 53 . HD2# 1 1 
       1491 1 1 2 1 13 LYS HE3  B 13 . HE1  1 1 
       1491 1 2 2 1 54 ASN HB2  B 54 . HB2  1 1 
       1492 1 1 2 1 13 LYS HG2  B 13 . HG2  1 1 
       1492 1 2 2 1 14 LYS H    B 14 . HN   1 1 
       1493 1 1 2 1 13 LYS HG2  B 13 . HG2  1 1 
       1493 1 2 2 1 15 ILE H    B 15 . HN   1 1 
       1494 1 1 2 1 13 LYS HG2  B 13 . HG2  1 1 
       1494 1 2 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       1495 1 1 2 1 13 LYS HG3  B 13 . HG1  1 1 
       1495 1 2 2 1 14 LYS H    B 14 . HN   1 1 
       1496 1 1 2 1 13 LYS HG3  B 13 . HG1  1 1 
       1496 1 2 2 1 15 ILE HA   B 15 . HA   1 1 
       1497 1 1 2 1 13 LYS HG3  B 13 . HG1  1 1 
       1497 1 2 2 1 15 ILE MD   B 15 . HD1# 1 1 
       1498 1 1 2 1 13 LYS HG3  B 13 . HG1  1 1 
       1498 1 2 2 1 15 ILE MG   B 15 . HG2# 1 1 
       1499 1 1 2 1 13 LYS HG3  B 13 . HG1  1 1 
       1499 1 2 2 1 53 LEU MD2  B 53 . HD2# 1 1 
       1500 1 1 2 1 14 LYS H    B 14 . HN   1 1 
       1500 1 2 2 1 14 LYS HB2  B 14 . HB2  1 1 
       1501 1 1 2 1 14 LYS H    B 14 . HN   1 1 
       1501 1 2 2 1 14 LYS HD2  B 14 . HD2  1 1 
       1502 1 1 2 1 14 LYS H    B 14 . HN   1 1 
       1502 1 2 2 1 14 LYS HD3  B 14 . HD1  1 1 
       1503 1 1 2 1 14 LYS H    B 14 . HN   1 1 
       1503 1 2 2 1 15 ILE H    B 15 . HN   1 1 
       1504 1 1 2 1 14 LYS H    B 14 . HN   1 1 
       1504 1 2 2 1 15 ILE HB   B 15 . HB   1 1 
       1505 1 1 2 1 14 LYS H    B 14 . HN   1 1 
       1505 1 2 2 1 15 ILE MD   B 15 . HD1# 1 1 
       1506 1 1 2 1 14 LYS HA   B 14 . HA   1 1 
       1506 1 2 2 1 14 LYS HD2  B 14 . HD2  1 1 
       1507 1 1 2 1 14 LYS HA   B 14 . HA   1 1 
       1507 1 2 2 1 14 LYS HD3  B 14 . HD1  1 1 
       1508 1 1 2 1 14 LYS HA   B 14 . HA   1 1 
       1508 1 2 2 1 14 LYS HE2  B 14 . HE2  1 1 
       1509 1 1 2 1 14 LYS HA   B 14 . HA   1 1 
       1509 1 2 2 1 14 LYS HE3  B 14 . HE1  1 1 
       1510 1 1 2 1 14 LYS HA   B 14 . HA   1 1 
       1510 1 2 2 1 14 LYS HG3  B 14 . HG1  1 1 
       1511 1 1 2 1 14 LYS HB2  B 14 . HB2  1 1 
       1511 1 2 2 1 14 LYS HD2  B 14 . HD2  1 1 
       1512 1 1 2 1 14 LYS HB2  B 14 . HB2  1 1 
       1512 1 2 2 1 14 LYS HE2  B 14 . HE2  1 1 
       1513 1 1 2 1 14 LYS HB2  B 14 . HB2  1 1 
       1513 1 2 2 1 15 ILE H    B 15 . HN   1 1 
       1514 1 1 2 1 14 LYS HB3  B 14 . HB1  1 1 
       1514 1 2 2 1 14 LYS HD2  B 14 . HD2  1 1 
       1515 1 1 2 1 14 LYS HB3  B 14 . HB1  1 1 
       1515 1 2 2 1 14 LYS HE2  B 14 . HE2  1 1 
       1516 1 1 2 1 14 LYS HB3  B 14 . HB1  1 1 
       1516 1 2 2 1 15 ILE H    B 15 . HN   1 1 
       1517 1 1 2 1 14 LYS HD2  B 14 . HD2  1 1 
       1517 1 2 2 1 14 LYS HE3  B 14 . HE1  1 1 
       1518 1 1 2 1 14 LYS HD2  B 14 . HD2  1 1 
       1518 1 2 2 1 15 ILE H    B 15 . HN   1 1 
       1519 1 1 2 1 14 LYS HD3  B 14 . HD1  1 1 
       1519 1 2 2 1 14 LYS HG3  B 14 . HG1  1 1 
       1520 1 1 2 1 14 LYS HG2  B 14 . HG2  1 1 
       1520 1 2 2 1 15 ILE MD   B 15 . HD1# 1 1 
       1521 1 1 2 1 15 ILE H    B 15 . HN   1 1 
       1521 1 2 2 1 15 ILE HB   B 15 . HB   1 1 
       1522 1 1 2 1 15 ILE H    B 15 . HN   1 1 
       1522 1 2 2 1 15 ILE MD   B 15 . HD1# 1 1 
       1523 1 1 2 1 15 ILE H    B 15 . HN   1 1 
       1523 1 2 2 1 15 ILE HG12 B 15 . HG12 1 1 
       1524 1 1 2 1 15 ILE H    B 15 . HN   1 1 
       1524 1 2 2 1 15 ILE MG   B 15 . HG2# 1 1 
       1525 1 1 2 1 15 ILE H    B 15 . HN   1 1 
       1525 1 2 2 1 53 LEU MD2  B 53 . HD2# 1 1 
       1526 1 1 2 1 15 ILE HA   B 15 . HA   1 1 
       1526 1 2 2 1 15 ILE HG12 B 15 . HG12 1 1 
       1527 1 1 2 1 15 ILE HA   B 15 . HA   1 1 
       1527 1 2 2 1 15 ILE HG13 B 15 . HG11 1 1 
       1528 1 1 2 1 15 ILE HA   B 15 . HA   1 1 
       1528 1 2 2 1 15 ILE MG   B 15 . HG2# 1 1 
       1529 1 1 2 1 15 ILE HA   B 15 . HA   1 1 
       1529 1 2 2 1 16 SER HA   B 16 . HA   1 1 
       1530 1 1 2 1 15 ILE HA   B 15 . HA   1 1 
       1530 1 2 2 1 19 GLU HG2  B 19 . HG2  1 1 
       1531 1 1 2 1 15 ILE HB   B 15 . HB   1 1 
       1531 1 2 2 1 15 ILE MD   B 15 . HD1# 1 1 
       1532 1 1 2 1 15 ILE HB   B 15 . HB   1 1 
       1532 1 2 2 1 53 LEU MD2  B 53 . HD2# 1 1 
       1533 1 1 2 1 15 ILE MD   B 15 . HD1# 1 1 
       1533 1 2 2 1 15 ILE MG   B 15 . HG2# 1 1 
       1534 1 1 2 1 15 ILE MD   B 15 . HD1# 1 1 
       1534 1 2 2 1 16 SER H    B 16 . HN   1 1 
       1535 1 1 2 1 15 ILE HG12 B 15 . HG12 1 1 
       1535 1 2 2 1 15 ILE MG   B 15 . HG2# 1 1 
       1536 1 1 2 1 15 ILE HG12 B 15 . HG12 1 1 
       1536 1 2 2 1 20 LEU MD1  B 20 . HD1# 1 1 
       1537 1 1 2 1 15 ILE HG12 B 15 . HG12 1 1 
       1537 1 2 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       1538 1 1 2 1 15 ILE HG13 B 15 . HG11 1 1 
       1538 1 2 2 1 16 SER H    B 16 . HN   1 1 
       1539 1 1 2 1 15 ILE HG13 B 15 . HG11 1 1 
       1539 1 2 2 1 19 GLU HG2  B 19 . HG2  1 1 
       1540 1 1 2 1 15 ILE HG13 B 15 . HG11 1 1 
       1540 1 2 2 1 19 GLU HG3  B 19 . HG1  1 1 
       1541 1 1 2 1 15 ILE HG13 B 15 . HG11 1 1 
       1541 1 2 2 1 53 LEU MD2  B 53 . HD2# 1 1 
       1542 1 1 2 1 15 ILE MG   B 15 . HG2# 1 1 
       1542 1 2 2 1 16 SER H    B 16 . HN   1 1 
       1543 1 1 2 1 15 ILE MG   B 15 . HG2# 1 1 
       1543 1 2 2 1 16 SER HA   B 16 . HA   1 1 
       1544 1 1 2 1 15 ILE MG   B 15 . HG2# 1 1 
       1544 1 2 2 1 19 GLU HG2  B 19 . HG2  1 1 
       1545 1 1 2 1 15 ILE MG   B 15 . HG2# 1 1 
       1545 1 2 2 1 19 GLU HG3  B 19 . HG1  1 1 
       1546 1 1 2 1 15 ILE MG   B 15 . HG2# 1 1 
       1546 1 2 2 1 20 LEU H    B 20 . HN   1 1 
       1547 1 1 2 1 15 ILE MG   B 15 . HG2# 1 1 
       1547 1 2 2 1 20 LEU HA   B 20 . HA   1 1 
       1548 1 1 2 1 15 ILE MG   B 15 . HG2# 1 1 
       1548 1 2 2 1 53 LEU MD2  B 53 . HD2# 1 1 
       1549 1 1 2 1 16 SER H    B 16 . HN   1 1 
       1549 1 2 2 1 19 GLU H    B 19 . HN   1 1 
       1550 1 1 2 1 16 SER H    B 16 . HN   1 1 
       1550 1 2 2 1 19 GLU HG2  B 19 . HG2  1 1 
       1551 1 1 2 1 16 SER H    B 16 . HN   1 1 
       1551 1 2 2 1 19 GLU HG3  B 19 . HG1  1 1 
       1552 1 1 2 1 16 SER H    B 16 . HN   1 1 
       1552 1 2 2 1 20 LEU H    B 20 . HN   1 1 
       1553 1 1 2 1 17 GLN H    B 17 . HN   1 1 
       1553 1 2 2 1 17 GLN HE21 B 17 . HE21 1 1 
       1554 1 1 2 1 17 GLN H    B 17 . HN   1 1 
       1554 1 2 2 1 28 ARG HD2  B 28 . HD2  1 1 
       1555 1 1 2 1 17 GLN HA   B 17 . HA   1 1 
       1555 1 2 2 1 17 GLN HE22 B 17 . HE22 1 1 
       1556 1 1 2 1 17 GLN HA   B 17 . HA   1 1 
       1556 1 2 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       1557 1 1 2 1 17 GLN HA   B 17 . HA   1 1 
       1557 1 2 2 1 21 ALA MB   B 21 . HB#  1 1 
       1558 1 1 2 1 17 GLN HA   B 17 . HA   1 1 
       1558 1 2 2 1 28 ARG HB2  B 28 . HB2  1 1 
       1559 1 1 2 1 17 GLN HA   B 17 . HA   1 1 
       1559 1 2 2 1 28 ARG HD2  B 28 . HD2  1 1 
       1560 1 1 2 1 17 GLN HA   B 17 . HA   1 1 
       1560 1 2 2 1 28 ARG HG3  B 28 . HG1  1 1 
       1561 1 1 2 1 17 GLN HB2  B 17 . HB2  1 1 
       1561 1 2 2 1 17 GLN HE21 B 17 . HE21 1 1 
       1562 1 1 2 1 17 GLN HB2  B 17 . HB2  1 1 
       1562 1 2 2 1 18 SER H    B 18 . HN   1 1 
       1563 1 1 2 1 17 GLN HB2  B 17 . HB2  1 1 
       1563 1 2 2 1 28 ARG HD2  B 28 . HD2  1 1 
       1564 1 1 2 1 17 GLN HB2  B 17 . HB2  1 1 
       1564 1 2 2 1 28 ARG HD3  B 28 . HD1  1 1 
       1565 1 1 2 1 17 GLN HB2  B 17 . HB2  1 1 
       1565 1 2 2 1 28 ARG HG3  B 28 . HG1  1 1 
       1566 1 1 2 1 17 GLN HB2  B 17 . HB2  1 1 
       1566 1 2 2 1 31 ILE MG   B 31 . HG2# 1 1 
       1567 1 1 2 1 17 GLN HB2  B 17 . HB2  1 1 
       1567 1 2 2 1 32 ASN H    B 32 . HN   1 1 
       1568 1 1 2 1 17 GLN HB2  B 17 . HB2  1 1 
       1568 1 2 2 1 32 ASN HB3  B 32 . HB1  1 1 
       1569 1 1 2 1 17 GLN HB3  B 17 . HB1  1 1 
       1569 1 2 2 1 17 GLN HE21 B 17 . HE21 1 1 
       1570 1 1 2 1 17 GLN HB3  B 17 . HB1  1 1 
       1570 1 2 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       1571 1 1 2 1 17 GLN HB3  B 17 . HB1  1 1 
       1571 1 2 2 1 21 ALA MB   B 21 . HB#  1 1 
       1572 1 1 2 1 17 GLN HB3  B 17 . HB1  1 1 
       1572 1 2 2 1 28 ARG HA   B 28 . HA   1 1 
       1573 1 1 2 1 17 GLN HB3  B 17 . HB1  1 1 
       1573 1 2 2 1 28 ARG HD2  B 28 . HD2  1 1 
       1574 1 1 2 1 17 GLN HB3  B 17 . HB1  1 1 
       1574 1 2 2 1 31 ILE HB   B 31 . HB   1 1 
       1575 1 1 2 1 17 GLN HB3  B 17 . HB1  1 1 
       1575 1 2 2 1 32 ASN HA   B 32 . HA   1 1 
       1576 1 1 2 1 17 GLN HE21 B 17 . HE21 1 1 
       1576 1 2 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       1577 1 1 2 1 17 GLN HE21 B 17 . HE21 1 1 
       1577 1 2 2 1 31 ILE HB   B 31 . HB   1 1 
       1578 1 1 2 1 17 GLN HE21 B 17 . HE21 1 1 
       1578 1 2 2 1 31 ILE MG   B 31 . HG2# 1 1 
       1579 1 1 2 1 17 GLN HE22 B 17 . HE22 1 1 
       1579 1 2 2 1 31 ILE MG   B 31 . HG2# 1 1 
       1580 1 1 2 1 18 SER H    B 18 . HN   1 1 
       1580 1 2 2 1 19 GLU HB3  B 19 . HB1  1 1 
       1581 1 1 2 1 18 SER H    B 18 . HN   1 1 
       1581 1 2 2 1 19 GLU HG2  B 19 . HG2  1 1 
       1582 1 1 2 1 18 SER H    B 18 . HN   1 1 
       1582 1 2 2 1 21 ALA MB   B 21 . HB#  1 1 
       1583 1 1 2 1 18 SER H    B 18 . HN   1 1 
       1583 1 2 2 1 28 ARG HB2  B 28 . HB2  1 1 
       1584 1 1 2 1 18 SER H    B 18 . HN   1 1 
       1584 1 2 2 1 28 ARG HD2  B 28 . HD2  1 1 
       1585 1 1 2 1 18 SER H    B 18 . HN   1 1 
       1585 1 2 2 1 28 ARG HD3  B 28 . HD1  1 1 
       1586 1 1 2 1 19 GLU H    B 19 . HN   1 1 
       1586 1 2 2 1 19 GLU HB2  B 19 . HB2  1 1 
       1587 1 1 2 1 19 GLU H    B 19 . HN   1 1 
       1587 1 2 2 1 19 GLU HB3  B 19 . HB1  1 1 
       1588 1 1 2 1 19 GLU H    B 19 . HN   1 1 
       1588 1 2 2 1 19 GLU HG2  B 19 . HG2  1 1 
       1589 1 1 2 1 19 GLU HA   B 19 . HA   1 1 
       1589 1 2 2 1 19 GLU HG2  B 19 . HG2  1 1 
       1590 1 1 2 1 19 GLU HA   B 19 . HA   1 1 
       1590 1 2 2 1 21 ALA H    B 21 . HN   1 1 
       1591 1 1 2 1 19 GLU HA   B 19 . HA   1 1 
       1591 1 2 2 1 21 ALA MB   B 21 . HB#  1 1 
       1592 1 1 2 1 19 GLU HA   B 19 . HA   1 1 
       1592 1 2 2 1 22 ALA H    B 22 . HN   1 1 
       1593 1 1 2 1 19 GLU HA   B 19 . HA   1 1 
       1593 1 2 2 1 22 ALA MB   B 22 . HB#  1 1 
       1594 1 1 2 1 19 GLU HA   B 19 . HA   1 1 
       1594 1 2 2 1 23 LEU MD2  B 23 . HD2# 1 1 
       1595 1 1 2 1 19 GLU HB2  B 19 . HB2  1 1 
       1595 1 2 2 1 22 ALA MB   B 22 . HB#  1 1 
       1596 1 1 2 1 19 GLU HB2  B 19 . HB2  1 1 
       1596 1 2 2 1 23 LEU MD2  B 23 . HD2# 1 1 
       1597 1 1 2 1 19 GLU HB3  B 19 . HB1  1 1 
       1597 1 2 2 1 19 GLU HG2  B 19 . HG2  1 1 
       1598 1 1 2 1 19 GLU HB3  B 19 . HB1  1 1 
       1598 1 2 2 1 20 LEU H    B 20 . HN   1 1 
       1599 1 1 2 1 19 GLU HG2  B 19 . HG2  1 1 
       1599 1 2 2 1 23 LEU MD1  B 23 . HD1# 1 1 
       1600 1 1 2 1 19 GLU HG2  B 19 . HG2  1 1 
       1600 1 2 2 1 23 LEU MD2  B 23 . HD2# 1 1 
       1601 1 1 2 1 19 GLU HG3  B 19 . HG1  1 1 
       1601 1 2 2 1 23 LEU HG   B 23 . HG   1 1 
       1602 1 1 2 1 20 LEU H    B 20 . HN   1 1 
       1602 1 2 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       1603 1 1 2 1 20 LEU H    B 20 . HN   1 1 
       1603 1 2 2 1 22 ALA H    B 22 . HN   1 1 
       1604 1 1 2 1 20 LEU H    B 20 . HN   1 1 
       1604 1 2 2 1 23 LEU HG   B 23 . HG   1 1 
       1605 1 1 2 1 20 LEU HA   B 20 . HA   1 1 
       1605 1 2 2 1 20 LEU MD1  B 20 . HD1# 1 1 
       1606 1 1 2 1 20 LEU HA   B 20 . HA   1 1 
       1606 1 2 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       1607 1 1 2 1 20 LEU HA   B 20 . HA   1 1 
       1607 1 2 2 1 21 ALA MB   B 21 . HB#  1 1 
       1608 1 1 2 1 20 LEU HA   B 20 . HA   1 1 
       1608 1 2 2 1 22 ALA H    B 22 . HN   1 1 
       1609 1 1 2 1 20 LEU HA   B 20 . HA   1 1 
       1609 1 2 2 1 23 LEU MD1  B 23 . HD1# 1 1 
       1610 1 1 2 1 20 LEU HA   B 20 . HA   1 1 
       1610 1 2 2 1 23 LEU MD2  B 23 . HD2# 1 1 
       1611 1 1 2 1 20 LEU MD1  B 20 . HD1# 1 1 
       1611 1 2 2 1 21 ALA HA   B 21 . HA   1 1 
       1612 1 1 2 1 20 LEU MD1  B 20 . HD1# 1 1 
       1612 1 2 2 1 24 LEU MD1  B 24 . HD1# 1 1 
       1613 1 1 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       1613 1 2 2 1 21 ALA H    B 21 . HN   1 1 
       1614 1 1 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       1614 1 2 2 1 21 ALA HA   B 21 . HA   1 1 
       1615 1 1 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       1615 1 2 2 1 21 ALA MB   B 21 . HB#  1 1 
       1616 1 1 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       1616 1 2 2 1 22 ALA H    B 22 . HN   1 1 
       1617 1 1 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       1617 1 2 2 1 24 LEU HG   B 24 . HG   1 1 
       1618 1 1 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       1618 1 2 2 1 28 ARG HB2  B 28 . HB2  1 1 
       1619 1 1 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       1619 1 2 2 1 31 ILE HB   B 31 . HB   1 1 
       1620 1 1 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       1620 1 2 2 1 31 ILE HG12 B 31 . HG12 1 1 
       1621 1 1 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       1621 1 2 2 1 31 ILE HG13 B 31 . HG11 1 1 
       1622 1 1 2 1 21 ALA H    B 21 . HN   1 1 
       1622 1 2 2 1 21 ALA MB   B 21 . HB#  1 1 
       1623 1 1 2 1 21 ALA H    B 21 . HN   1 1 
       1623 1 2 2 1 22 ALA H    B 22 . HN   1 1 
       1624 1 1 2 1 21 ALA H    B 21 . HN   1 1 
       1624 1 2 2 1 22 ALA MB   B 22 . HB#  1 1 
       1625 1 1 2 1 21 ALA H    B 21 . HN   1 1 
       1625 1 2 2 1 23 LEU H    B 23 . HN   1 1 
       1626 1 1 2 1 21 ALA H    B 21 . HN   1 1 
       1626 1 2 2 1 23 LEU HG   B 23 . HG   1 1 
       1627 1 1 2 1 21 ALA H    B 21 . HN   1 1 
       1627 1 2 2 1 24 LEU MD1  B 24 . HD1# 1 1 
       1628 1 1 2 1 21 ALA H    B 21 . HN   1 1 
       1628 1 2 2 1 24 LEU MD2  B 24 . HD2# 1 1 
       1629 1 1 2 1 21 ALA HA   B 21 . HA   1 1 
       1629 1 2 2 1 23 LEU HG   B 23 . HG   1 1 
       1630 1 1 2 1 21 ALA HA   B 21 . HA   1 1 
       1630 1 2 2 1 24 LEU MD2  B 24 . HD2# 1 1 
       1631 1 1 2 1 21 ALA HA   B 21 . HA   1 1 
       1631 1 2 2 1 26 VAL MG1  B 26 . HG1# 1 1 
       1632 1 1 2 1 21 ALA HA   B 21 . HA   1 1 
       1632 1 2 2 1 26 VAL MG2  B 26 . HG2# 1 1 
       1633 1 1 2 1 21 ALA HA   B 21 . HA   1 1 
       1633 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1634 1 1 2 1 21 ALA HA   B 21 . HA   1 1 
       1634 1 2 2 1 31 ILE HG12 B 31 . HG12 1 1 
       1635 1 1 2 1 21 ALA HA   B 21 . HA   1 1 
       1635 1 2 2 1 31 ILE MG   B 31 . HG2# 1 1 
       1636 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       1636 1 2 2 1 22 ALA H    B 22 . HN   1 1 
       1637 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       1637 1 2 2 1 24 LEU MD1  B 24 . HD1# 1 1 
       1638 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       1638 1 2 2 1 26 VAL H    B 26 . HN   1 1 
       1639 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       1639 1 2 2 1 26 VAL MG2  B 26 . HG2# 1 1 
       1640 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       1640 1 2 2 1 27 SER HA   B 27 . HA   1 1 
       1641 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       1641 1 2 2 1 28 ARG H    B 28 . HN   1 1 
       1642 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       1642 1 2 2 1 28 ARG HA   B 28 . HA   1 1 
       1643 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       1643 1 2 2 1 28 ARG HB2  B 28 . HB2  1 1 
       1644 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       1644 1 2 2 1 28 ARG HD2  B 28 . HD2  1 1 
       1645 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       1645 1 2 2 1 28 ARG HD3  B 28 . HD1  1 1 
       1646 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       1646 1 2 2 1 28 ARG HG2  B 28 . HG2  1 1 
       1647 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       1647 1 2 2 1 29 GLN H    B 29 . HN   1 1 
       1648 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       1648 1 2 2 1 30 THR H    B 30 . HN   1 1 
       1649 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       1649 1 2 2 1 31 ILE H    B 31 . HN   1 1 
       1650 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       1650 1 2 2 1 31 ILE HA   B 31 . HA   1 1 
       1651 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       1651 1 2 2 1 31 ILE HB   B 31 . HB   1 1 
       1652 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       1652 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1653 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       1653 1 2 2 1 31 ILE HG12 B 31 . HG12 1 1 
       1654 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       1654 1 2 2 1 31 ILE HG13 B 31 . HG11 1 1 
       1655 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       1655 1 2 2 1 31 ILE MG   B 31 . HG2# 1 1 
       1656 1 1 2 1 22 ALA H    B 22 . HN   1 1 
       1656 1 2 2 1 22 ALA MB   B 22 . HB#  1 1 
       1657 1 1 2 1 22 ALA H    B 22 . HN   1 1 
       1657 1 2 2 1 23 LEU H    B 23 . HN   1 1 
       1658 1 1 2 1 22 ALA H    B 22 . HN   1 1 
       1658 1 2 2 1 23 LEU MD2  B 23 . HD2# 1 1 
       1659 1 1 2 1 22 ALA H    B 22 . HN   1 1 
       1659 1 2 2 1 23 LEU HG   B 23 . HG   1 1 
       1660 1 1 2 1 22 ALA HA   B 22 . HA   1 1 
       1660 1 2 2 1 23 LEU MD2  B 23 . HD2# 1 1 
       1661 1 1 2 1 22 ALA HA   B 22 . HA   1 1 
       1661 1 2 2 1 25 GLU HA   B 25 . HA   1 1 
       1662 1 1 2 1 22 ALA HA   B 22 . HA   1 1 
       1662 1 2 2 1 26 VAL H    B 26 . HN   1 1 
       1663 1 1 2 1 22 ALA MB   B 22 . HB#  1 1 
       1663 1 2 2 1 23 LEU H    B 23 . HN   1 1 
       1664 1 1 2 1 22 ALA MB   B 22 . HB#  1 1 
       1664 1 2 2 1 23 LEU MD2  B 23 . HD2# 1 1 
       1665 1 1 2 1 22 ALA MB   B 22 . HB#  1 1 
       1665 1 2 2 1 23 LEU HG   B 23 . HG   1 1 
       1666 1 1 2 1 22 ALA MB   B 22 . HB#  1 1 
       1666 1 2 2 1 24 LEU H    B 24 . HN   1 1 
       1667 1 1 2 1 22 ALA MB   B 22 . HB#  1 1 
       1667 1 2 2 1 25 GLU H    B 25 . HN   1 1 
       1668 1 1 2 1 23 LEU H    B 23 . HN   1 1 
       1668 1 2 2 1 23 LEU MD2  B 23 . HD2# 1 1 
       1669 1 1 2 1 23 LEU H    B 23 . HN   1 1 
       1669 1 2 2 1 25 GLU H    B 25 . HN   1 1 
       1670 1 1 2 1 23 LEU HA   B 23 . HA   1 1 
       1670 1 2 2 1 23 LEU MD2  B 23 . HD2# 1 1 
       1671 1 1 2 1 23 LEU MD1  B 23 . HD1# 1 1 
       1671 1 2 2 1 52 TYR H    B 52 . HN   1 1 
       1672 1 1 2 1 23 LEU MD1  B 23 . HD1# 1 1 
       1672 1 2 2 1 52 TYR HA   B 52 . HA   1 1 
       1673 1 1 2 1 23 LEU MD1  B 23 . HD1# 1 1 
       1673 1 2 2 1 52 TYR HD1  B 52 . HD2  1 1 
       1674 1 1 2 1 23 LEU MD1  B 23 . HD1# 1 1 
       1674 1 2 2 1 52 TYR HE1  B 52 . HE2  1 1 
       1675 1 1 2 1 23 LEU MD1  B 23 . HD1# 1 1 
       1675 1 2 2 1 53 LEU H    B 53 . HN   1 1 
       1676 1 1 2 1 23 LEU MD2  B 23 . HD2# 1 1 
       1676 1 2 2 1 52 TYR HE1  B 52 . HE2  1 1 
       1677 1 1 2 1 23 LEU HG   B 23 . HG   1 1 
       1677 1 2 2 1 24 LEU H    B 24 . HN   1 1 
       1678 1 1 2 1 23 LEU HG   B 23 . HG   1 1 
       1678 1 2 2 1 24 LEU HG   B 24 . HG   1 1 
       1679 1 1 2 1 23 LEU HG   B 23 . HG   1 1 
       1679 1 2 2 1 52 TYR HD1  B 52 . HD2  1 1 
       1680 1 1 2 1 24 LEU H    B 24 . HN   1 1 
       1680 1 2 2 1 24 LEU MD1  B 24 . HD1# 1 1 
       1681 1 1 2 1 24 LEU H    B 24 . HN   1 1 
       1681 1 2 2 1 24 LEU MD2  B 24 . HD2# 1 1 
       1682 1 1 2 1 24 LEU H    B 24 . HN   1 1 
       1682 1 2 2 1 24 LEU HG   B 24 . HG   1 1 
       1683 1 1 2 1 24 LEU H    B 24 . HN   1 1 
       1683 1 2 2 1 25 GLU H    B 25 . HN   1 1 
       1684 1 1 2 1 24 LEU H    B 24 . HN   1 1 
       1684 1 2 2 1 45 LEU MD2  B 45 . HD2# 1 1 
       1685 1 1 2 1 24 LEU HA   B 24 . HA   1 1 
       1685 1 2 2 1 24 LEU MD1  B 24 . HD1# 1 1 
       1686 1 1 2 1 24 LEU HA   B 24 . HA   1 1 
       1686 1 2 2 1 24 LEU MD2  B 24 . HD2# 1 1 
       1687 1 1 2 1 24 LEU HA   B 24 . HA   1 1 
       1687 1 2 2 1 45 LEU MD1  B 45 . HD1# 1 1 
       1688 1 1 2 1 24 LEU HA   B 24 . HA   1 1 
       1688 1 2 2 1 45 LEU MD2  B 45 . HD2# 1 1 
       1689 1 1 2 1 24 LEU HA   B 24 . HA   1 1 
       1689 1 2 2 1 48 LYS HB3  B 48 . HB1  1 1 
       1690 1 1 2 1 24 LEU HA   B 24 . HA   1 1 
       1690 1 2 2 1 48 LYS HD3  B 48 . HD1  1 1 
       1691 1 1 2 1 24 LEU HA   B 24 . HA   1 1 
       1691 1 2 2 1 49 ILE HG12 B 49 . HG12 1 1 
       1692 1 1 2 1 24 LEU MD1  B 24 . HD1# 1 1 
       1692 1 2 2 1 31 ILE HB   B 31 . HB   1 1 
       1693 1 1 2 1 24 LEU MD1  B 24 . HD1# 1 1 
       1693 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1694 1 1 2 1 24 LEU MD1  B 24 . HD1# 1 1 
       1694 1 2 2 1 31 ILE HG12 B 31 . HG12 1 1 
       1695 1 1 2 1 24 LEU MD1  B 24 . HD1# 1 1 
       1695 1 2 2 1 49 ILE H    B 49 . HN   1 1 
       1696 1 1 2 1 24 LEU MD1  B 24 . HD1# 1 1 
       1696 1 2 2 1 49 ILE HA   B 49 . HA   1 1 
       1697 1 1 2 1 24 LEU MD1  B 24 . HD1# 1 1 
       1697 1 2 2 1 49 ILE MD   B 49 . HD1# 1 1 
       1698 1 1 2 1 24 LEU MD2  B 24 . HD2# 1 1 
       1698 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1699 1 1 2 1 24 LEU MD2  B 24 . HD2# 1 1 
       1699 1 2 2 1 31 ILE HG13 B 31 . HG11 1 1 
       1700 1 1 2 1 24 LEU MD2  B 24 . HD2# 1 1 
       1700 1 2 2 1 45 LEU MD1  B 45 . HD1# 1 1 
       1701 1 1 2 1 24 LEU MD2  B 24 . HD2# 1 1 
       1701 1 2 2 1 49 ILE H    B 49 . HN   1 1 
       1702 1 1 2 1 24 LEU MD2  B 24 . HD2# 1 1 
       1702 1 2 2 1 49 ILE HA   B 49 . HA   1 1 
       1703 1 1 2 1 24 LEU MD2  B 24 . HD2# 1 1 
       1703 1 2 2 1 49 ILE MD   B 49 . HD1# 1 1 
       1704 1 1 2 1 24 LEU MD2  B 24 . HD2# 1 1 
       1704 1 2 2 1 49 ILE HG12 B 49 . HG12 1 1 
       1705 1 1 2 1 24 LEU MD2  B 24 . HD2# 1 1 
       1705 1 2 2 1 49 ILE MG   B 49 . HG2# 1 1 
       1706 1 1 2 1 24 LEU MD2  B 24 . HD2# 1 1 
       1706 1 2 2 1 50 ALA H    B 50 . HN   1 1 
       1707 1 1 2 1 24 LEU MD2  B 24 . HD2# 1 1 
       1707 1 2 2 1 53 LEU H    B 53 . HN   1 1 
       1708 1 1 2 1 24 LEU HG   B 24 . HG   1 1 
       1708 1 2 2 1 26 VAL MG1  B 26 . HG1# 1 1 
       1709 1 1 2 1 24 LEU HG   B 24 . HG   1 1 
       1709 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1710 1 1 2 1 24 LEU HG   B 24 . HG   1 1 
       1710 1 2 2 1 31 ILE HG13 B 31 . HG11 1 1 
       1711 1 1 2 1 24 LEU HG   B 24 . HG   1 1 
       1711 1 2 2 1 49 ILE MG   B 49 . HG2# 1 1 
       1712 1 1 2 1 25 GLU H    B 25 . HN   1 1 
       1712 1 2 2 1 25 GLU HB2  B 25 . HB2  1 1 
       1713 1 1 2 1 25 GLU H    B 25 . HN   1 1 
       1713 1 2 2 1 25 GLU HG2  B 25 . HG2  1 1 
       1714 1 1 2 1 25 GLU H    B 25 . HN   1 1 
       1714 1 2 2 1 25 GLU HG3  B 25 . HG1  1 1 
       1715 1 1 2 1 25 GLU H    B 25 . HN   1 1 
       1715 1 2 2 1 26 VAL MG1  B 26 . HG1# 1 1 
       1716 1 1 2 1 25 GLU HA   B 25 . HA   1 1 
       1716 1 2 2 1 25 GLU HG2  B 25 . HG2  1 1 
       1717 1 1 2 1 25 GLU HA   B 25 . HA   1 1 
       1717 1 2 2 1 25 GLU HG3  B 25 . HG1  1 1 
       1718 1 1 2 1 25 GLU HA   B 25 . HA   1 1 
       1718 1 2 2 1 26 VAL MG1  B 26 . HG1# 1 1 
       1719 1 1 2 1 25 GLU HB2  B 25 . HB2  1 1 
       1719 1 2 2 1 26 VAL H    B 26 . HN   1 1 
       1720 1 1 2 1 25 GLU HB2  B 25 . HB2  1 1 
       1720 1 2 2 1 26 VAL HA   B 26 . HA   1 1 
       1721 1 1 2 1 25 GLU HB2  B 25 . HB2  1 1 
       1721 1 2 2 1 26 VAL MG1  B 26 . HG1# 1 1 
       1722 1 1 2 1 25 GLU HG3  B 25 . HG1  1 1 
       1722 1 2 2 1 26 VAL MG1  B 26 . HG1# 1 1 
       1723 1 1 2 1 25 GLU HG3  B 25 . HG1  1 1 
       1723 1 2 2 1 48 LYS HD3  B 48 . HD1  1 1 
       1724 1 1 2 1 26 VAL H    B 26 . HN   1 1 
       1724 1 2 2 1 26 VAL MG1  B 26 . HG1# 1 1 
       1725 1 1 2 1 26 VAL H    B 26 . HN   1 1 
       1725 1 2 2 1 26 VAL MG2  B 26 . HG2# 1 1 
       1726 1 1 2 1 26 VAL HA   B 26 . HA   1 1 
       1726 1 2 2 1 26 VAL MG1  B 26 . HG1# 1 1 
       1727 1 1 2 1 26 VAL HA   B 26 . HA   1 1 
       1727 1 2 2 1 26 VAL MG2  B 26 . HG2# 1 1 
       1728 1 1 2 1 26 VAL MG1  B 26 . HG1# 1 1 
       1728 1 2 2 1 27 SER H    B 27 . HN   1 1 
       1729 1 1 2 1 26 VAL MG1  B 26 . HG1# 1 1 
       1729 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1730 1 1 2 1 26 VAL MG2  B 26 . HG2# 1 1 
       1730 1 2 2 1 27 SER H    B 27 . HN   1 1 
       1731 1 1 2 1 26 VAL MG2  B 26 . HG2# 1 1 
       1731 1 2 2 1 28 ARG H    B 28 . HN   1 1 
       1732 1 1 2 1 26 VAL MG2  B 26 . HG2# 1 1 
       1732 1 2 2 1 30 THR H    B 30 . HN   1 1 
       1733 1 1 2 1 26 VAL MG2  B 26 . HG2# 1 1 
       1733 1 2 2 1 30 THR HB   B 30 . HB   1 1 
       1734 1 1 2 1 26 VAL MG2  B 26 . HG2# 1 1 
       1734 1 2 2 1 31 ILE H    B 31 . HN   1 1 
       1735 1 1 2 1 26 VAL MG2  B 26 . HG2# 1 1 
       1735 1 2 2 1 31 ILE HA   B 31 . HA   1 1 
       1736 1 1 2 1 26 VAL MG2  B 26 . HG2# 1 1 
       1736 1 2 2 1 31 ILE HB   B 31 . HB   1 1 
       1737 1 1 2 1 26 VAL MG2  B 26 . HG2# 1 1 
       1737 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1738 1 1 2 1 26 VAL MG2  B 26 . HG2# 1 1 
       1738 1 2 2 1 31 ILE HG12 B 31 . HG12 1 1 
       1739 1 1 2 1 27 SER H    B 27 . HN   1 1 
       1739 1 2 2 1 27 SER QB   B 27 . HB#  1 1 
       1740 1 1 2 1 27 SER HA   B 27 . HA   1 1 
       1740 1 2 2 1 29 GLN H    B 29 . HN   1 1 
       1741 1 1 2 1 27 SER QB   B 27 . HB#  1 1 
       1741 1 2 2 1 29 GLN HB3  B 29 . HB1  1 1 
       1742 1 1 2 1 27 SER QB   B 27 . HB#  1 1 
       1742 1 2 2 1 30 THR H    B 30 . HN   1 1 
       1743 1 1 2 1 27 SER HB2  B 27 . HB2  1 1 
       1743 1 2 2 1 28 ARG H    B 28 . HN   1 1 
       1744 1 1 2 1 27 SER HB3  B 27 . HB1  1 1 
       1744 1 2 2 1 28 ARG H    B 28 . HN   1 1 
       1745 1 1 2 1 28 ARG H    B 28 . HN   1 1 
       1745 1 2 2 1 28 ARG HB3  B 28 . HB1  1 1 
       1746 1 1 2 1 28 ARG H    B 28 . HN   1 1 
       1746 1 2 2 1 28 ARG HD3  B 28 . HD1  1 1 
       1747 1 1 2 1 28 ARG H    B 28 . HN   1 1 
       1747 1 2 2 1 28 ARG HG2  B 28 . HG2  1 1 
       1748 1 1 2 1 28 ARG H    B 28 . HN   1 1 
       1748 1 2 2 1 28 ARG HG3  B 28 . HG1  1 1 
       1749 1 1 2 1 28 ARG HA   B 28 . HA   1 1 
       1749 1 2 2 1 28 ARG HD3  B 28 . HD1  1 1 
       1750 1 1 2 1 28 ARG HA   B 28 . HA   1 1 
       1750 1 2 2 1 30 THR H    B 30 . HN   1 1 
       1751 1 1 2 1 28 ARG HA   B 28 . HA   1 1 
       1751 1 2 2 1 30 THR HB   B 30 . HB   1 1 
       1752 1 1 2 1 28 ARG HA   B 28 . HA   1 1 
       1752 1 2 2 1 31 ILE H    B 31 . HN   1 1 
       1753 1 1 2 1 28 ARG HA   B 28 . HA   1 1 
       1753 1 2 2 1 31 ILE HB   B 31 . HB   1 1 
       1754 1 1 2 1 28 ARG HA   B 28 . HA   1 1 
       1754 1 2 2 1 31 ILE HG12 B 31 . HG12 1 1 
       1755 1 1 2 1 28 ARG HA   B 28 . HA   1 1 
       1755 1 2 2 1 31 ILE MG   B 31 . HG2# 1 1 
       1756 1 1 2 1 28 ARG HB2  B 28 . HB2  1 1 
       1756 1 2 2 1 28 ARG HD2  B 28 . HD2  1 1 
       1757 1 1 2 1 28 ARG HB2  B 28 . HB2  1 1 
       1757 1 2 2 1 28 ARG HD3  B 28 . HD1  1 1 
       1758 1 1 2 1 28 ARG HB2  B 28 . HB2  1 1 
       1758 1 2 2 1 29 GLN H    B 29 . HN   1 1 
       1759 1 1 2 1 28 ARG HB2  B 28 . HB2  1 1 
       1759 1 2 2 1 32 ASN HD21 B 32 . HD21 1 1 
       1760 1 1 2 1 28 ARG HB3  B 28 . HB1  1 1 
       1760 1 2 2 1 28 ARG HD2  B 28 . HD2  1 1 
       1761 1 1 2 1 28 ARG HB3  B 28 . HB1  1 1 
       1761 1 2 2 1 28 ARG HD3  B 28 . HD1  1 1 
       1762 1 1 2 1 28 ARG HB3  B 28 . HB1  1 1 
       1762 1 2 2 1 29 GLN HA   B 29 . HA   1 1 
       1763 1 1 2 1 28 ARG HD2  B 28 . HD2  1 1 
       1763 1 2 2 1 32 ASN HD21 B 32 . HD21 1 1 
       1764 1 1 2 1 28 ARG HD2  B 28 . HD2  1 1 
       1764 1 2 2 1 32 ASN HD22 B 32 . HD22 1 1 
       1765 1 1 2 1 28 ARG HD3  B 28 . HD1  1 1 
       1765 1 2 2 1 29 GLN H    B 29 . HN   1 1 
       1766 1 1 2 1 28 ARG HG2  B 28 . HG2  1 1 
       1766 1 2 2 1 29 GLN HB3  B 29 . HB1  1 1 
       1767 1 1 2 1 28 ARG HG2  B 28 . HG2  1 1 
       1767 1 2 2 1 30 THR H    B 30 . HN   1 1 
       1768 1 1 2 1 28 ARG HG2  B 28 . HG2  1 1 
       1768 1 2 2 1 32 ASN HB3  B 32 . HB1  1 1 
       1769 1 1 2 1 28 ARG HG2  B 28 . HG2  1 1 
       1769 1 2 2 1 32 ASN HD21 B 32 . HD21 1 1 
       1770 1 1 2 1 28 ARG HG2  B 28 . HG2  1 1 
       1770 1 2 2 1 32 ASN HD22 B 32 . HD22 1 1 
       1771 1 1 2 1 28 ARG HG3  B 28 . HG1  1 1 
       1771 1 2 2 1 29 GLN H    B 29 . HN   1 1 
       1772 1 1 2 1 28 ARG HG3  B 28 . HG1  1 1 
       1772 1 2 2 1 31 ILE H    B 31 . HN   1 1 
       1773 1 1 2 1 28 ARG HG3  B 28 . HG1  1 1 
       1773 1 2 2 1 31 ILE MG   B 31 . HG2# 1 1 
       1774 1 1 2 1 28 ARG HG3  B 28 . HG1  1 1 
       1774 1 2 2 1 32 ASN HB3  B 32 . HB1  1 1 
       1775 1 1 2 1 28 ARG HG3  B 28 . HG1  1 1 
       1775 1 2 2 1 32 ASN HD22 B 32 . HD22 1 1 
       1776 1 1 2 1 29 GLN H    B 29 . HN   1 1 
       1776 1 2 2 1 29 GLN HB2  B 29 . HB2  1 1 
       1777 1 1 2 1 29 GLN H    B 29 . HN   1 1 
       1777 1 2 2 1 29 GLN HB3  B 29 . HB1  1 1 
       1778 1 1 2 1 29 GLN H    B 29 . HN   1 1 
       1778 1 2 2 1 29 GLN HE22 B 29 . HE22 1 1 
       1779 1 1 2 1 29 GLN H    B 29 . HN   1 1 
       1779 1 2 2 1 29 GLN HG2  B 29 . HG2  1 1 
       1780 1 1 2 1 29 GLN H    B 29 . HN   1 1 
       1780 1 2 2 1 29 GLN HG3  B 29 . HG1  1 1 
       1781 1 1 2 1 29 GLN H    B 29 . HN   1 1 
       1781 1 2 2 1 31 ILE H    B 31 . HN   1 1 
       1782 1 1 2 1 29 GLN HA   B 29 . HA   1 1 
       1782 1 2 2 1 29 GLN HG2  B 29 . HG2  1 1 
       1783 1 1 2 1 29 GLN HA   B 29 . HA   1 1 
       1783 1 2 2 1 29 GLN HG3  B 29 . HG1  1 1 
       1784 1 1 2 1 29 GLN HA   B 29 . HA   1 1 
       1784 1 2 2 1 32 ASN HD21 B 32 . HD21 1 1 
       1785 1 1 2 1 29 GLN HB2  B 29 . HB2  1 1 
       1785 1 2 2 1 29 GLN HE21 B 29 . HE21 1 1 
       1786 1 1 2 1 29 GLN HB2  B 29 . HB2  1 1 
       1786 1 2 2 1 29 GLN HE22 B 29 . HE22 1 1 
       1787 1 1 2 1 29 GLN HB3  B 29 . HB1  1 1 
       1787 1 2 2 1 29 GLN HE21 B 29 . HE21 1 1 
       1788 1 1 2 1 29 GLN HB3  B 29 . HB1  1 1 
       1788 1 2 2 1 32 ASN HD22 B 32 . HD22 1 1 
       1789 1 1 2 1 29 GLN HE21 B 29 . HE21 1 1 
       1789 1 2 2 1 30 THR H    B 30 . HN   1 1 
       1790 1 1 2 1 29 GLN HE22 B 29 . HE22 1 1 
       1790 1 2 2 1 29 GLN HG2  B 29 . HG2  1 1 
       1791 1 1 2 1 29 GLN HG2  B 29 . HG2  1 1 
       1791 1 2 2 1 30 THR H    B 30 . HN   1 1 
       1792 1 1 2 1 29 GLN HG2  B 29 . HG2  1 1 
       1792 1 2 2 1 30 THR MG   B 30 . HG2# 1 1 
       1793 1 1 2 1 29 GLN HG3  B 29 . HG1  1 1 
       1793 1 2 2 1 30 THR H    B 30 . HN   1 1 
       1794 1 1 2 1 30 THR H    B 30 . HN   1 1 
       1794 1 2 2 1 30 THR HB   B 30 . HB   1 1 
       1795 1 1 2 1 30 THR H    B 30 . HN   1 1 
       1795 1 2 2 1 30 THR MG   B 30 . HG2# 1 1 
       1796 1 1 2 1 30 THR HB   B 30 . HB   1 1 
       1796 1 2 2 1 31 ILE HG12 B 31 . HG12 1 1 
       1797 1 1 2 1 30 THR MG   B 30 . HG2# 1 1 
       1797 1 2 2 1 31 ILE H    B 31 . HN   1 1 
       1798 1 1 2 1 30 THR MG   B 30 . HG2# 1 1 
       1798 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1799 1 1 2 1 30 THR MG   B 30 . HG2# 1 1 
       1799 1 2 2 1 34 ILE H    B 34 . HN   1 1 
       1800 1 1 2 1 31 ILE H    B 31 . HN   1 1 
       1800 1 2 2 1 31 ILE HB   B 31 . HB   1 1 
       1801 1 1 2 1 31 ILE H    B 31 . HN   1 1 
       1801 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1802 1 1 2 1 31 ILE H    B 31 . HN   1 1 
       1802 1 2 2 1 31 ILE HG12 B 31 . HG12 1 1 
       1803 1 1 2 1 31 ILE H    B 31 . HN   1 1 
       1803 1 2 2 1 31 ILE HG13 B 31 . HG11 1 1 
       1804 1 1 2 1 31 ILE H    B 31 . HN   1 1 
       1804 1 2 2 1 31 ILE MG   B 31 . HG2# 1 1 
       1805 1 1 2 1 31 ILE H    B 31 . HN   1 1 
       1805 1 2 2 1 34 ILE H    B 34 . HN   1 1 
       1806 1 1 2 1 31 ILE HA   B 31 . HA   1 1 
       1806 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1807 1 1 2 1 31 ILE HA   B 31 . HA   1 1 
       1807 1 2 2 1 31 ILE HG12 B 31 . HG12 1 1 
       1808 1 1 2 1 31 ILE HA   B 31 . HA   1 1 
       1808 1 2 2 1 31 ILE MG   B 31 . HG2# 1 1 
       1809 1 1 2 1 31 ILE HA   B 31 . HA   1 1 
       1809 1 2 2 1 32 ASN HA   B 32 . HA   1 1 
       1810 1 1 2 1 31 ILE HA   B 31 . HA   1 1 
       1810 1 2 2 1 34 ILE H    B 34 . HN   1 1 
       1811 1 1 2 1 31 ILE HA   B 31 . HA   1 1 
       1811 1 2 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1812 1 1 2 1 31 ILE HA   B 31 . HA   1 1 
       1812 1 2 2 1 35 GLU H    B 35 . HN   1 1 
       1813 1 1 2 1 31 ILE HB   B 31 . HB   1 1 
       1813 1 2 2 1 32 ASN HA   B 32 . HA   1 1 
       1814 1 1 2 1 31 ILE HB   B 31 . HB   1 1 
       1814 1 2 2 1 33 GLY H    B 33 . HN   1 1 
       1815 1 1 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1815 1 2 2 1 31 ILE MG   B 31 . HG2# 1 1 
       1816 1 1 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1816 1 2 2 1 32 ASN H    B 32 . HN   1 1 
       1817 1 1 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1817 1 2 2 1 34 ILE H    B 34 . HN   1 1 
       1818 1 1 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1818 1 2 2 1 34 ILE MD   B 34 . HD1# 1 1 
       1819 1 1 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1819 1 2 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1820 1 1 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1820 1 2 2 1 41 PRO HB2  B 41 . HB2  1 1 
       1821 1 1 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1821 1 2 2 1 41 PRO HG3  B 41 . HG1  1 1 
       1822 1 1 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1822 1 2 2 1 45 LEU MD1  B 45 . HD1# 1 1 
       1823 1 1 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1823 1 2 2 1 45 LEU MD2  B 45 . HD2# 1 1 
       1824 1 1 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1824 1 2 2 1 49 ILE MD   B 49 . HD1# 1 1 
       1825 1 1 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1825 1 2 2 1 49 ILE MG   B 49 . HG2# 1 1 
       1826 1 1 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1826 1 2 2 1 61 PHE HZ   B 61 . HZ   1 1 
       1827 1 1 2 1 31 ILE HG12 B 31 . HG12 1 1 
       1827 1 2 2 1 31 ILE MG   B 31 . HG2# 1 1 
       1828 1 1 2 1 31 ILE HG12 B 31 . HG12 1 1 
       1828 1 2 2 1 32 ASN H    B 32 . HN   1 1 
       1829 1 1 2 1 31 ILE HG12 B 31 . HG12 1 1 
       1829 1 2 2 1 49 ILE MD   B 49 . HD1# 1 1 
       1830 1 1 2 1 31 ILE HG13 B 31 . HG11 1 1 
       1830 1 2 2 1 31 ILE MG   B 31 . HG2# 1 1 
       1831 1 1 2 1 31 ILE HG13 B 31 . HG11 1 1 
       1831 1 2 2 1 49 ILE MD   B 49 . HD1# 1 1 
       1832 1 1 2 1 31 ILE HG13 B 31 . HG11 1 1 
       1832 1 2 2 1 49 ILE MG   B 49 . HG2# 1 1 
       1833 1 1 2 1 31 ILE MG   B 31 . HG2# 1 1 
       1833 1 2 2 1 32 ASN H    B 32 . HN   1 1 
       1834 1 1 2 1 31 ILE MG   B 31 . HG2# 1 1 
       1834 1 2 2 1 32 ASN HB3  B 32 . HB1  1 1 
       1835 1 1 2 1 31 ILE MG   B 31 . HG2# 1 1 
       1835 1 2 2 1 32 ASN HD21 B 32 . HD21 1 1 
       1836 1 1 2 1 31 ILE MG   B 31 . HG2# 1 1 
       1836 1 2 2 1 33 GLY H    B 33 . HN   1 1 
       1837 1 1 2 1 31 ILE MG   B 31 . HG2# 1 1 
       1837 1 2 2 1 34 ILE H    B 34 . HN   1 1 
       1838 1 1 2 1 31 ILE MG   B 31 . HG2# 1 1 
       1838 1 2 2 1 35 GLU H    B 35 . HN   1 1 
       1839 1 1 2 1 31 ILE MG   B 31 . HG2# 1 1 
       1839 1 2 2 1 35 GLU HG2  B 35 . HG2  1 1 
       1840 1 1 2 1 32 ASN H    B 32 . HN   1 1 
       1840 1 2 2 1 32 ASN HB3  B 32 . HB1  1 1 
       1841 1 1 2 1 33 GLY H    B 33 . HN   1 1 
       1841 1 2 2 1 34 ILE H    B 34 . HN   1 1 
       1842 1 1 2 1 33 GLY H    B 33 . HN   1 1 
       1842 1 2 2 1 35 GLU H    B 35 . HN   1 1 
       1843 1 1 2 1 33 GLY H    B 33 . HN   1 1 
       1843 1 2 2 1 36 LYS H    B 36 . HN   1 1 
       1844 1 1 2 1 33 GLY H    B 33 . HN   1 1 
       1844 1 2 2 1 36 LYS HB2  B 36 . HB2  1 1 
       1845 1 1 2 1 34 ILE H    B 34 . HN   1 1 
       1845 1 2 2 1 34 ILE HG13 B 34 . HG11 1 1 
       1846 1 1 2 1 34 ILE H    B 34 . HN   1 1 
       1846 1 2 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1847 1 1 2 1 34 ILE H    B 34 . HN   1 1 
       1847 1 2 2 1 38 LYS H    B 38 . HN   1 1 
       1848 1 1 2 1 34 ILE HA   B 34 . HA   1 1 
       1848 1 2 2 1 34 ILE MD   B 34 . HD1# 1 1 
       1849 1 1 2 1 34 ILE HA   B 34 . HA   1 1 
       1849 1 2 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1850 1 1 2 1 34 ILE HA   B 34 . HA   1 1 
       1850 1 2 2 1 35 GLU HA   B 35 . HA   1 1 
       1851 1 1 2 1 34 ILE HB   B 34 . HB   1 1 
       1851 1 2 2 1 34 ILE MD   B 34 . HD1# 1 1 
       1852 1 1 2 1 34 ILE HB   B 34 . HB   1 1 
       1852 1 2 2 1 36 LYS H    B 36 . HN   1 1 
       1853 1 1 2 1 34 ILE MD   B 34 . HD1# 1 1 
       1853 1 2 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1854 1 1 2 1 34 ILE MD   B 34 . HD1# 1 1 
       1854 1 2 2 1 35 GLU H    B 35 . HN   1 1 
       1855 1 1 2 1 34 ILE MD   B 34 . HD1# 1 1 
       1855 1 2 2 1 39 TYR HD1  B 39 . HD1  1 1 
       1856 1 1 2 1 34 ILE MD   B 34 . HD1# 1 1 
       1856 1 2 2 1 39 TYR HE1  B 39 . HE1  1 1 
       1857 1 1 2 1 34 ILE MD   B 34 . HD1# 1 1 
       1857 1 2 2 1 40 ASN HB3  B 40 . HB1  1 1 
       1858 1 1 2 1 34 ILE MD   B 34 . HD1# 1 1 
       1858 1 2 2 1 41 PRO HB2  B 41 . HB2  1 1 
       1859 1 1 2 1 34 ILE MD   B 34 . HD1# 1 1 
       1859 1 2 2 1 41 PRO HB3  B 41 . HB1  1 1 
       1860 1 1 2 1 34 ILE MD   B 34 . HD1# 1 1 
       1860 1 2 2 1 41 PRO HD3  B 41 . HD1  1 1 
       1861 1 1 2 1 34 ILE MD   B 34 . HD1# 1 1 
       1861 1 2 2 1 41 PRO HG2  B 41 . HG2  1 1 
       1862 1 1 2 1 34 ILE MD   B 34 . HD1# 1 1 
       1862 1 2 2 1 41 PRO HG3  B 41 . HG1  1 1 
       1863 1 1 2 1 34 ILE MD   B 34 . HD1# 1 1 
       1863 1 2 2 1 61 PHE HE1  B 61 . HE2  1 1 
       1864 1 1 2 1 34 ILE MD   B 34 . HD1# 1 1 
       1864 1 2 2 1 61 PHE HZ   B 61 . HZ   1 1 
       1865 1 1 2 1 34 ILE HG12 B 34 . HG12 1 1 
       1865 1 2 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1866 1 1 2 1 34 ILE HG12 B 34 . HG12 1 1 
       1866 1 2 2 1 38 LYS HB2  B 38 . HB2  1 1 
       1867 1 1 2 1 34 ILE HG12 B 34 . HG12 1 1 
       1867 1 2 2 1 38 LYS HG2  B 38 . HG2  1 1 
       1868 1 1 2 1 34 ILE HG13 B 34 . HG11 1 1 
       1868 1 2 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1869 1 1 2 1 34 ILE HG13 B 34 . HG11 1 1 
       1869 1 2 2 1 35 GLU H    B 35 . HN   1 1 
       1870 1 1 2 1 34 ILE HG13 B 34 . HG11 1 1 
       1870 1 2 2 1 38 LYS HB3  B 38 . HB1  1 1 
       1871 1 1 2 1 34 ILE HG13 B 34 . HG11 1 1 
       1871 1 2 2 1 41 PRO HD3  B 41 . HD1  1 1 
       1872 1 1 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1872 1 2 2 1 35 GLU HA   B 35 . HA   1 1 
       1873 1 1 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1873 1 2 2 1 35 GLU HB3  B 35 . HB1  1 1 
       1874 1 1 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1874 1 2 2 1 36 LYS H    B 36 . HN   1 1 
       1875 1 1 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1875 1 2 2 1 38 LYS H    B 38 . HN   1 1 
       1876 1 1 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1876 1 2 2 1 38 LYS HB3  B 38 . HB1  1 1 
       1877 1 1 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1877 1 2 2 1 38 LYS HG3  B 38 . HG1  1 1 
       1878 1 1 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1878 1 2 2 1 39 TYR HA   B 39 . HA   1 1 
       1879 1 1 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1879 1 2 2 1 39 TYR HD1  B 39 . HD1  1 1 
       1880 1 1 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1880 1 2 2 1 40 ASN H    B 40 . HN   1 1 
       1881 1 1 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1881 1 2 2 1 40 ASN HB3  B 40 . HB1  1 1 
       1882 1 1 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1882 1 2 2 1 41 PRO HB3  B 41 . HB1  1 1 
       1883 1 1 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1883 1 2 2 1 41 PRO HG3  B 41 . HG1  1 1 
       1884 1 1 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1884 1 2 2 1 61 PHE HD1  B 61 . HD2  1 1 
       1885 1 1 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1885 1 2 2 1 61 PHE HZ   B 61 . HZ   1 1 
       1886 1 1 2 1 35 GLU H    B 35 . HN   1 1 
       1886 1 2 2 1 36 LYS HD2  B 36 . HD2  1 1 
       1887 1 1 2 1 35 GLU HB2  B 35 . HB2  1 1 
       1887 1 2 2 1 36 LYS HA   B 36 . HA   1 1 
       1888 1 1 2 1 35 GLU HB3  B 35 . HB1  1 1 
       1888 1 2 2 1 36 LYS H    B 36 . HN   1 1 
       1889 1 1 2 1 35 GLU HG2  B 35 . HG2  1 1 
       1889 1 2 2 1 36 LYS HA   B 36 . HA   1 1 
       1890 1 1 2 1 35 GLU HG2  B 35 . HG2  1 1 
       1890 1 2 2 1 36 LYS HB2  B 36 . HB2  1 1 
       1891 1 1 2 1 35 GLU HG2  B 35 . HG2  1 1 
       1891 1 2 2 1 36 LYS HD2  B 36 . HD2  1 1 
       1892 1 1 2 1 35 GLU HG2  B 35 . HG2  1 1 
       1892 1 2 2 1 36 LYS HE3  B 36 . HE1  1 1 
       1893 1 1 2 1 35 GLU HG3  B 35 . HG1  1 1 
       1893 1 2 2 1 36 LYS HB2  B 36 . HB2  1 1 
       1894 1 1 2 1 35 GLU HG3  B 35 . HG1  1 1 
       1894 1 2 2 1 36 LYS HD2  B 36 . HD2  1 1 
       1895 1 1 2 1 35 GLU HG3  B 35 . HG1  1 1 
       1895 1 2 2 1 36 LYS HE3  B 36 . HE1  1 1 
       1896 1 1 2 1 36 LYS H    B 36 . HN   1 1 
       1896 1 2 2 1 36 LYS HB2  B 36 . HB2  1 1 
       1897 1 1 2 1 36 LYS H    B 36 . HN   1 1 
       1897 1 2 2 1 36 LYS HB3  B 36 . HB1  1 1 
       1898 1 1 2 1 36 LYS H    B 36 . HN   1 1 
       1898 1 2 2 1 36 LYS HD2  B 36 . HD2  1 1 
       1899 1 1 2 1 36 LYS H    B 36 . HN   1 1 
       1899 1 2 2 1 36 LYS HE3  B 36 . HE1  1 1 
       1900 1 1 2 1 36 LYS H    B 36 . HN   1 1 
       1900 1 2 2 1 36 LYS HG3  B 36 . HG1  1 1 
       1901 1 1 2 1 36 LYS H    B 36 . HN   1 1 
       1901 1 2 2 1 37 ASN H    B 37 . HN   1 1 
       1902 1 1 2 1 36 LYS HA   B 36 . HA   1 1 
       1902 1 2 2 1 36 LYS HD2  B 36 . HD2  1 1 
       1903 1 1 2 1 36 LYS HA   B 36 . HA   1 1 
       1903 1 2 2 1 36 LYS HE2  B 36 . HE2  1 1 
       1904 1 1 2 1 36 LYS HA   B 36 . HA   1 1 
       1904 1 2 2 1 36 LYS HE3  B 36 . HE1  1 1 
       1905 1 1 2 1 36 LYS HA   B 36 . HA   1 1 
       1905 1 2 2 1 36 LYS HG3  B 36 . HG1  1 1 
       1906 1 1 2 1 36 LYS HA   B 36 . HA   1 1 
       1906 1 2 2 1 37 ASN HA   B 37 . HA   1 1 
       1907 1 1 2 1 36 LYS HB2  B 36 . HB2  1 1 
       1907 1 2 2 1 36 LYS HD2  B 36 . HD2  1 1 
       1908 1 1 2 1 36 LYS HB3  B 36 . HB1  1 1 
       1908 1 2 2 1 37 ASN HB3  B 37 . HB1  1 1 
       1909 1 1 2 1 36 LYS HD2  B 36 . HD2  1 1 
       1909 1 2 2 1 36 LYS HE3  B 36 . HE1  1 1 
       1910 1 1 2 1 36 LYS HD2  B 36 . HD2  1 1 
       1910 1 2 2 1 37 ASN H    B 37 . HN   1 1 
       1911 1 1 2 1 36 LYS HE2  B 36 . HE2  1 1 
       1911 1 2 2 1 36 LYS HG2  B 36 . HG2  1 1 
       1912 1 1 2 1 36 LYS HE2  B 36 . HE2  1 1 
       1912 1 2 2 1 36 LYS HG3  B 36 . HG1  1 1 
       1913 1 1 2 1 36 LYS HG2  B 36 . HG2  1 1 
       1913 1 2 2 1 37 ASN H    B 37 . HN   1 1 
       1914 1 1 2 1 36 LYS HG2  B 36 . HG2  1 1 
       1914 1 2 2 1 37 ASN HD21 B 37 . HD21 1 1 
       1915 1 1 2 1 36 LYS HG3  B 36 . HG1  1 1 
       1915 1 2 2 1 37 ASN HD21 B 37 . HD21 1 1 
       1916 1 1 2 1 37 ASN H    B 37 . HN   1 1 
       1916 1 2 2 1 37 ASN HD21 B 37 . HD21 1 1 
       1917 1 1 2 1 37 ASN HA   B 37 . HA   1 1 
       1917 1 2 2 1 37 ASN HD21 B 37 . HD21 1 1 
       1918 1 1 2 1 37 ASN HB3  B 37 . HB1  1 1 
       1918 1 2 2 1 37 ASN HD22 B 37 . HD22 1 1 
       1919 1 1 2 1 37 ASN HB3  B 37 . HB1  1 1 
       1919 1 2 2 1 38 LYS H    B 38 . HN   1 1 
       1920 1 1 2 1 37 ASN HD21 B 37 . HD21 1 1 
       1920 1 2 2 1 38 LYS H    B 38 . HN   1 1 
       1921 1 1 2 1 37 ASN HD21 B 37 . HD21 1 1 
       1921 1 2 2 1 38 LYS HA   B 38 . HA   1 1 
       1922 1 1 2 1 37 ASN HD21 B 37 . HD21 1 1 
       1922 1 2 2 1 38 LYS HD3  B 38 . HD1  1 1 
       1923 1 1 2 1 37 ASN HD22 B 37 . HD22 1 1 
       1923 1 2 2 1 38 LYS HB2  B 38 . HB2  1 1 
       1924 1 1 2 1 38 LYS H    B 38 . HN   1 1 
       1924 1 2 2 1 38 LYS HB3  B 38 . HB1  1 1 
       1925 1 1 2 1 38 LYS H    B 38 . HN   1 1 
       1925 1 2 2 1 38 LYS HD3  B 38 . HD1  1 1 
       1926 1 1 2 1 38 LYS H    B 38 . HN   1 1 
       1926 1 2 2 1 38 LYS HG2  B 38 . HG2  1 1 
       1927 1 1 2 1 38 LYS H    B 38 . HN   1 1 
       1927 1 2 2 1 38 LYS HG3  B 38 . HG1  1 1 
       1928 1 1 2 1 38 LYS H    B 38 . HN   1 1 
       1928 1 2 2 1 39 TYR H    B 39 . HN   1 1 
       1929 1 1 2 1 38 LYS HA   B 38 . HA   1 1 
       1929 1 2 2 1 38 LYS HD2  B 38 . HD2  1 1 
       1930 1 1 2 1 38 LYS HA   B 38 . HA   1 1 
       1930 1 2 2 1 38 LYS HD3  B 38 . HD1  1 1 
       1931 1 1 2 1 38 LYS HA   B 38 . HA   1 1 
       1931 1 2 2 1 38 LYS HE2  B 38 . HE2  1 1 
       1932 1 1 2 1 38 LYS HA   B 38 . HA   1 1 
       1932 1 2 2 1 38 LYS HE3  B 38 . HE1  1 1 
       1933 1 1 2 1 38 LYS HA   B 38 . HA   1 1 
       1933 1 2 2 1 38 LYS HG2  B 38 . HG2  1 1 
       1934 1 1 2 1 38 LYS HA   B 38 . HA   1 1 
       1934 1 2 2 1 38 LYS HG3  B 38 . HG1  1 1 
       1935 1 1 2 1 38 LYS HA   B 38 . HA   1 1 
       1935 1 2 2 1 39 TYR HA   B 39 . HA   1 1 
       1936 1 1 2 1 38 LYS HA   B 38 . HA   1 1 
       1936 1 2 2 1 39 TYR HD2  B 39 . HD2  1 1 
       1937 1 1 2 1 38 LYS HB3  B 38 . HB1  1 1 
       1937 1 2 2 1 39 TYR H    B 39 . HN   1 1 
       1938 1 1 2 1 38 LYS HD2  B 38 . HD2  1 1 
       1938 1 2 2 1 38 LYS HG3  B 38 . HG1  1 1 
       1939 1 1 2 1 38 LYS HD2  B 38 . HD2  1 1 
       1939 1 2 2 1 39 TYR H    B 39 . HN   1 1 
       1940 1 1 2 1 38 LYS HD2  B 38 . HD2  1 1 
       1940 1 2 2 1 39 TYR HD2  B 39 . HD2  1 1 
       1941 1 1 2 1 38 LYS HD2  B 38 . HD2  1 1 
       1941 1 2 2 1 39 TYR HE2  B 39 . HE2  1 1 
       1942 1 1 2 1 38 LYS HE2  B 38 . HE2  1 1 
       1942 1 2 2 1 38 LYS HG2  B 38 . HG2  1 1 
       1943 1 1 2 1 38 LYS HE2  B 38 . HE2  1 1 
       1943 1 2 2 1 39 TYR H    B 39 . HN   1 1 
       1944 1 1 2 1 38 LYS HE2  B 38 . HE2  1 1 
       1944 1 2 2 1 39 TYR HD2  B 39 . HD2  1 1 
       1945 1 1 2 1 38 LYS HE3  B 38 . HE1  1 1 
       1945 1 2 2 1 38 LYS HG2  B 38 . HG2  1 1 
       1946 1 1 2 1 38 LYS HG2  B 38 . HG2  1 1 
       1946 1 2 2 1 39 TYR H    B 39 . HN   1 1 
       1947 1 1 2 1 38 LYS HG3  B 38 . HG1  1 1 
       1947 1 2 2 1 39 TYR H    B 39 . HN   1 1 
       1948 1 1 2 1 38 LYS HG3  B 38 . HG1  1 1 
       1948 1 2 2 1 39 TYR HA   B 39 . HA   1 1 
       1949 1 1 2 1 38 LYS HG3  B 38 . HG1  1 1 
       1949 1 2 2 1 39 TYR HE2  B 39 . HE2  1 1 
       1950 1 1 2 1 39 TYR H    B 39 . HN   1 1 
       1950 1 2 2 1 40 ASN H    B 40 . HN   1 1 
       1951 1 1 2 1 40 ASN H    B 40 . HN   1 1 
       1951 1 2 2 1 40 ASN HB2  B 40 . HB2  1 1 
       1952 1 1 2 1 40 ASN H    B 40 . HN   1 1 
       1952 1 2 2 1 40 ASN HB3  B 40 . HB1  1 1 
       1953 1 1 2 1 40 ASN H    B 40 . HN   1 1 
       1953 1 2 2 1 40 ASN HD21 B 40 . HD21 1 1 
       1954 1 1 2 1 40 ASN HB2  B 40 . HB2  1 1 
       1954 1 2 2 1 41 PRO HD2  B 41 . HD2  1 1 
       1955 1 1 2 1 40 ASN HB3  B 40 . HB1  1 1 
       1955 1 2 2 1 40 ASN HD22 B 40 . HD22 1 1 
       1956 1 1 2 1 41 PRO HA   B 41 . HA   1 1 
       1956 1 2 2 1 49 ILE MD   B 49 . HD1# 1 1 
       1957 1 1 2 1 41 PRO HB2  B 41 . HB2  1 1 
       1957 1 2 2 1 42 SER H    B 42 . HN   1 1 
       1958 1 1 2 1 41 PRO HB2  B 41 . HB2  1 1 
       1958 1 2 2 1 45 LEU H    B 45 . HN   1 1 
       1959 1 1 2 1 41 PRO HB2  B 41 . HB2  1 1 
       1959 1 2 2 1 46 ALA H    B 46 . HN   1 1 
       1960 1 1 2 1 41 PRO HB3  B 41 . HB1  1 1 
       1960 1 2 2 1 45 LEU HG   B 45 . HG   1 1 
       1961 1 1 2 1 41 PRO HB3  B 41 . HB1  1 1 
       1961 1 2 2 1 46 ALA MB   B 46 . HB#  1 1 
       1962 1 1 2 1 41 PRO HB3  B 41 . HB1  1 1 
       1962 1 2 2 1 49 ILE MD   B 49 . HD1# 1 1 
       1963 1 1 2 1 41 PRO HB3  B 41 . HB1  1 1 
       1963 1 2 2 1 61 PHE HE2  B 61 . HE1  1 1 
       1964 1 1 2 1 41 PRO HD3  B 41 . HD1  1 1 
       1964 1 2 2 1 46 ALA MB   B 46 . HB#  1 1 
       1965 1 1 2 1 41 PRO HG2  B 41 . HG2  1 1 
       1965 1 2 2 1 42 SER H    B 42 . HN   1 1 
       1966 1 1 2 1 41 PRO HG2  B 41 . HG2  1 1 
       1966 1 2 2 1 46 ALA H    B 46 . HN   1 1 
       1967 1 1 2 1 41 PRO HG2  B 41 . HG2  1 1 
       1967 1 2 2 1 46 ALA HA   B 46 . HA   1 1 
       1968 1 1 2 1 41 PRO HG2  B 41 . HG2  1 1 
       1968 1 2 2 1 46 ALA MB   B 46 . HB#  1 1 
       1969 1 1 2 1 41 PRO HG2  B 41 . HG2  1 1 
       1969 1 2 2 1 61 PHE HD2  B 61 . HD1  1 1 
       1970 1 1 2 1 41 PRO HG2  B 41 . HG2  1 1 
       1970 1 2 2 1 61 PHE HZ   B 61 . HZ   1 1 
       1971 1 1 2 1 41 PRO HG3  B 41 . HG1  1 1 
       1971 1 2 2 1 45 LEU MD1  B 45 . HD1# 1 1 
       1972 1 1 2 1 41 PRO HG3  B 41 . HG1  1 1 
       1972 1 2 2 1 49 ILE HG13 B 49 . HG11 1 1 
       1973 1 1 2 1 42 SER H    B 42 . HN   1 1 
       1973 1 2 2 1 45 LEU H    B 45 . HN   1 1 
       1974 1 1 2 1 42 SER H    B 42 . HN   1 1 
       1974 1 2 2 1 46 ALA MB   B 46 . HB#  1 1 
       1975 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       1975 1 2 2 1 43 LEU QD   B 43 . HD#  1 1 
       1976 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       1976 1 2 2 1 46 ALA MB   B 46 . HB#  1 1 
       1977 1 1 2 1 43 LEU HA   B 43 . HA   1 1 
       1977 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
       1978 1 1 2 1 43 LEU HA   B 43 . HA   1 1 
       1978 1 2 2 1 43 LEU QD   B 43 . HD#  1 1 
       1979 1 1 2 1 43 LEU HA   B 43 . HA   1 1 
       1979 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
       1980 1 1 2 1 43 LEU QD   B 43 . HD#  1 1 
       1980 1 2 2 1 44 GLN HA   B 44 . HA   1 1 
       1981 1 1 2 1 43 LEU QD   B 43 . HD#  1 1 
       1981 1 2 2 1 44 GLN HB2  B 44 . HB2  1 1 
       1982 1 1 2 1 43 LEU QD   B 43 . HD#  1 1 
       1982 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
       1983 1 1 2 1 43 LEU QD   B 43 . HD#  1 1 
       1983 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 1 
       1984 1 1 2 1 43 LEU MD1  B 43 . HD1# 1 1 
       1984 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
       1985 1 1 2 1 43 LEU MD2  B 43 . HD2# 1 1 
       1985 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
       1986 1 1 2 1 44 GLN H    B 44 . HN   1 1 
       1986 1 2 2 1 44 GLN HE21 B 44 . HE21 1 1 
       1987 1 1 2 1 44 GLN H    B 44 . HN   1 1 
       1987 1 2 2 1 44 GLN HG3  B 44 . HG1  1 1 
       1988 1 1 2 1 44 GLN H    B 44 . HN   1 1 
       1988 1 2 2 1 45 LEU H    B 45 . HN   1 1 
       1989 1 1 2 1 44 GLN H    B 44 . HN   1 1 
       1989 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
       1990 1 1 2 1 44 GLN HA   B 44 . HA   1 1 
       1990 1 2 2 1 44 GLN HG3  B 44 . HG1  1 1 
       1991 1 1 2 1 44 GLN HA   B 44 . HA   1 1 
       1991 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
       1992 1 1 2 1 44 GLN HA   B 44 . HA   1 1 
       1992 1 2 2 1 48 LYS HD2  B 48 . HD2  1 1 
       1993 1 1 2 1 44 GLN HA   B 44 . HA   1 1 
       1993 1 2 2 1 48 LYS HG3  B 48 . HG1  1 1 
       1994 1 1 2 1 44 GLN HB2  B 44 . HB2  1 1 
       1994 1 2 2 1 44 GLN HE22 B 44 . HE22 1 1 
       1995 1 1 2 1 44 GLN HB2  B 44 . HB2  1 1 
       1995 1 2 2 1 48 LYS HD2  B 48 . HD2  1 1 
       1996 1 1 2 1 44 GLN HB3  B 44 . HB1  1 1 
       1996 1 2 2 1 44 GLN HE22 B 44 . HE22 1 1 
       1997 1 1 2 1 44 GLN HB3  B 44 . HB1  1 1 
       1997 1 2 2 1 45 LEU H    B 45 . HN   1 1 
       1998 1 1 2 1 44 GLN HB3  B 44 . HB1  1 1 
       1998 1 2 2 1 48 LYS HD2  B 48 . HD2  1 1 
       1999 1 1 2 1 44 GLN HE21 B 44 . HE21 1 1 
       1999 1 2 2 1 45 LEU MD2  B 45 . HD2# 1 1 
       2000 1 1 2 1 44 GLN HE21 B 44 . HE21 1 1 
       2000 1 2 2 1 48 LYS HB2  B 48 . HB2  1 1 
       2001 1 1 2 1 44 GLN HE21 B 44 . HE21 1 1 
       2001 1 2 2 1 48 LYS HE3  B 48 . HE1  1 1 
       2002 1 1 2 1 44 GLN HE21 B 44 . HE21 1 1 
       2002 1 2 2 1 48 LYS HG3  B 48 . HG1  1 1 
       2003 1 1 2 1 44 GLN HE22 B 44 . HE22 1 1 
       2003 1 2 2 1 45 LEU MD2  B 45 . HD2# 1 1 
       2004 1 1 2 1 44 GLN HG2  B 44 . HG2  1 1 
       2004 1 2 2 1 45 LEU HA   B 45 . HA   1 1 
       2005 1 1 2 1 44 GLN HG2  B 44 . HG2  1 1 
       2005 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
       2006 1 1 2 1 44 GLN HG2  B 44 . HG2  1 1 
       2006 1 2 2 1 48 LYS HE2  B 48 . HE2  1 1 
       2007 1 1 2 1 44 GLN HG2  B 44 . HG2  1 1 
       2007 1 2 2 1 48 LYS HG3  B 48 . HG1  1 1 
       2008 1 1 2 1 44 GLN HG3  B 44 . HG1  1 1 
       2008 1 2 2 1 48 LYS HE3  B 48 . HE1  1 1 
       2009 1 1 2 1 44 GLN HG3  B 44 . HG1  1 1 
       2009 1 2 2 1 48 LYS HG3  B 48 . HG1  1 1 
       2010 1 1 2 1 45 LEU H    B 45 . HN   1 1 
       2010 1 2 2 1 45 LEU MD1  B 45 . HD1# 1 1 
       2011 1 1 2 1 45 LEU H    B 45 . HN   1 1 
       2011 1 2 2 1 45 LEU MD2  B 45 . HD2# 1 1 
       2012 1 1 2 1 45 LEU H    B 45 . HN   1 1 
       2012 1 2 2 1 46 ALA H    B 46 . HN   1 1 
       2013 1 1 2 1 45 LEU H    B 45 . HN   1 1 
       2013 1 2 2 1 46 ALA MB   B 46 . HB#  1 1 
       2014 1 1 2 1 45 LEU HA   B 45 . HA   1 1 
       2014 1 2 2 1 45 LEU MD1  B 45 . HD1# 1 1 
       2015 1 1 2 1 45 LEU HA   B 45 . HA   1 1 
       2015 1 2 2 1 45 LEU MD2  B 45 . HD2# 1 1 
       2016 1 1 2 1 45 LEU HA   B 45 . HA   1 1 
       2016 1 2 2 1 45 LEU HG   B 45 . HG   1 1 
       2017 1 1 2 1 45 LEU HA   B 45 . HA   1 1 
       2017 1 2 2 1 48 LYS HB3  B 48 . HB1  1 1 
       2018 1 1 2 1 45 LEU HA   B 45 . HA   1 1 
       2018 1 2 2 1 48 LYS HG3  B 48 . HG1  1 1 
       2019 1 1 2 1 45 LEU MD1  B 45 . HD1# 1 1 
       2019 1 2 2 1 46 ALA H    B 46 . HN   1 1 
       2020 1 1 2 1 45 LEU MD1  B 45 . HD1# 1 1 
       2020 1 2 2 1 46 ALA MB   B 46 . HB#  1 1 
       2021 1 1 2 1 45 LEU MD1  B 45 . HD1# 1 1 
       2021 1 2 2 1 48 LYS HB2  B 48 . HB2  1 1 
       2022 1 1 2 1 45 LEU MD1  B 45 . HD1# 1 1 
       2022 1 2 2 1 48 LYS HD3  B 48 . HD1  1 1 
       2023 1 1 2 1 45 LEU MD1  B 45 . HD1# 1 1 
       2023 1 2 2 1 49 ILE H    B 49 . HN   1 1 
       2024 1 1 2 1 45 LEU MD2  B 45 . HD2# 1 1 
       2024 1 2 2 1 46 ALA H    B 46 . HN   1 1 
       2025 1 1 2 1 45 LEU MD2  B 45 . HD2# 1 1 
       2025 1 2 2 1 46 ALA HA   B 46 . HA   1 1 
       2026 1 1 2 1 45 LEU MD2  B 45 . HD2# 1 1 
       2026 1 2 2 1 48 LYS H    B 48 . HN   1 1 
       2027 1 1 2 1 45 LEU MD2  B 45 . HD2# 1 1 
       2027 1 2 2 1 48 LYS HD2  B 48 . HD2  1 1 
       2028 1 1 2 1 45 LEU MD2  B 45 . HD2# 1 1 
       2028 1 2 2 1 48 LYS HD3  B 48 . HD1  1 1 
       2029 1 1 2 1 45 LEU MD2  B 45 . HD2# 1 1 
       2029 1 2 2 1 48 LYS HE2  B 48 . HE2  1 1 
       2030 1 1 2 1 45 LEU MD2  B 45 . HD2# 1 1 
       2030 1 2 2 1 48 LYS HE3  B 48 . HE1  1 1 
       2031 1 1 2 1 45 LEU HG   B 45 . HG   1 1 
       2031 1 2 2 1 49 ILE MD   B 49 . HD1# 1 1 
       2032 1 1 2 1 45 LEU HG   B 45 . HG   1 1 
       2032 1 2 2 1 49 ILE HG12 B 49 . HG12 1 1 
       2033 1 1 2 1 46 ALA H    B 46 . HN   1 1 
       2033 1 2 2 1 46 ALA MB   B 46 . HB#  1 1 
       2034 1 1 2 1 46 ALA H    B 46 . HN   1 1 
       2034 1 2 2 1 48 LYS HB2  B 48 . HB2  1 1 
       2035 1 1 2 1 46 ALA HA   B 46 . HA   1 1 
       2035 1 2 2 1 57 LEU MD2  B 57 . HD2# 1 1 
       2036 1 1 2 1 46 ALA HA   B 46 . HA   1 1 
       2036 1 2 2 1 61 PHE HD2  B 61 . HD1  1 1 
       2037 1 1 2 1 46 ALA MB   B 46 . HB#  1 1 
       2037 1 2 2 1 47 LEU H    B 47 . HN   1 1 
       2038 1 1 2 1 46 ALA MB   B 46 . HB#  1 1 
       2038 1 2 2 1 47 LEU HA   B 47 . HA   1 1 
       2039 1 1 2 1 46 ALA MB   B 46 . HB#  1 1 
       2039 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 1 
       2040 1 1 2 1 46 ALA MB   B 46 . HB#  1 1 
       2040 1 2 2 1 49 ILE H    B 49 . HN   1 1 
       2041 1 1 2 1 46 ALA MB   B 46 . HB#  1 1 
       2041 1 2 2 1 49 ILE MD   B 49 . HD1# 1 1 
       2042 1 1 2 1 46 ALA MB   B 46 . HB#  1 1 
       2042 1 2 2 1 57 LEU MD2  B 57 . HD2# 1 1 
       2043 1 1 2 1 47 LEU H    B 47 . HN   1 1 
       2043 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
       2044 1 1 2 1 47 LEU HA   B 47 . HA   1 1 
       2044 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
       2045 1 1 2 1 47 LEU HA   B 47 . HA   1 1 
       2045 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 1 
       2046 1 1 2 1 47 LEU MD2  B 47 . HD2# 1 1 
       2046 1 2 2 1 50 ALA MB   B 50 . HB#  1 1 
       2047 1 1 2 1 47 LEU MD2  B 47 . HD2# 1 1 
       2047 1 2 2 1 57 LEU MD2  B 57 . HD2# 1 1 
       2048 1 1 2 1 48 LYS H    B 48 . HN   1 1 
       2048 1 2 2 1 48 LYS HG3  B 48 . HG1  1 1 
       2049 1 1 2 1 48 LYS H    B 48 . HN   1 1 
       2049 1 2 2 1 49 ILE H    B 49 . HN   1 1 
       2050 1 1 2 1 48 LYS H    B 48 . HN   1 1 
       2050 1 2 2 1 49 ILE HG13 B 49 . HG11 1 1 
       2051 1 1 2 1 48 LYS HA   B 48 . HA   1 1 
       2051 1 2 2 1 48 LYS HD3  B 48 . HD1  1 1 
       2052 1 1 2 1 48 LYS HA   B 48 . HA   1 1 
       2052 1 2 2 1 48 LYS HE2  B 48 . HE2  1 1 
       2053 1 1 2 1 48 LYS HB2  B 48 . HB2  1 1 
       2053 1 2 2 1 48 LYS HD2  B 48 . HD2  1 1 
       2054 1 1 2 1 48 LYS HB2  B 48 . HB2  1 1 
       2054 1 2 2 1 48 LYS HE2  B 48 . HE2  1 1 
       2055 1 1 2 1 48 LYS HB2  B 48 . HB2  1 1 
       2055 1 2 2 1 49 ILE H    B 49 . HN   1 1 
       2056 1 1 2 1 48 LYS HB2  B 48 . HB2  1 1 
       2056 1 2 2 1 49 ILE MD   B 49 . HD1# 1 1 
       2057 1 1 2 1 48 LYS HB2  B 48 . HB2  1 1 
       2057 1 2 2 1 49 ILE HG12 B 49 . HG12 1 1 
       2058 1 1 2 1 48 LYS HB2  B 48 . HB2  1 1 
       2058 1 2 2 1 49 ILE HG13 B 49 . HG11 1 1 
       2059 1 1 2 1 48 LYS HB3  B 48 . HB1  1 1 
       2059 1 2 2 1 48 LYS HE3  B 48 . HE1  1 1 
       2060 1 1 2 1 48 LYS HB3  B 48 . HB1  1 1 
       2060 1 2 2 1 49 ILE H    B 49 . HN   1 1 
       2061 1 1 2 1 48 LYS HB3  B 48 . HB1  1 1 
       2061 1 2 2 1 49 ILE HG12 B 49 . HG12 1 1 
       2062 1 1 2 1 48 LYS HE2  B 48 . HE2  1 1 
       2062 1 2 2 1 48 LYS HG2  B 48 . HG2  1 1 
       2063 1 1 2 1 48 LYS HE2  B 48 . HE2  1 1 
       2063 1 2 2 1 48 LYS HG3  B 48 . HG1  1 1 
       2064 1 1 2 1 49 ILE H    B 49 . HN   1 1 
       2064 1 2 2 1 49 ILE HG13 B 49 . HG11 1 1 
       2065 1 1 2 1 49 ILE H    B 49 . HN   1 1 
       2065 1 2 2 1 50 ALA MB   B 50 . HB#  1 1 
       2066 1 1 2 1 49 ILE H    B 49 . HN   1 1 
       2066 1 2 2 1 57 LEU MD2  B 57 . HD2# 1 1 
       2067 1 1 2 1 49 ILE H    B 49 . HN   1 1 
       2067 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2068 1 1 2 1 49 ILE MD   B 49 . HD1# 1 1 
       2068 1 2 2 1 50 ALA H    B 50 . HN   1 1 
       2069 1 1 2 1 49 ILE MD   B 49 . HD1# 1 1 
       2069 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2070 1 1 2 1 49 ILE HG13 B 49 . HG11 1 1 
       2070 1 2 2 1 50 ALA H    B 50 . HN   1 1 
       2071 1 1 2 1 49 ILE MG   B 49 . HG2# 1 1 
       2071 1 2 2 1 50 ALA H    B 50 . HN   1 1 
       2072 1 1 2 1 49 ILE MG   B 49 . HG2# 1 1 
       2072 1 2 2 1 50 ALA HA   B 50 . HA   1 1 
       2073 1 1 2 1 49 ILE MG   B 49 . HG2# 1 1 
       2073 1 2 2 1 50 ALA MB   B 50 . HB#  1 1 
       2074 1 1 2 1 49 ILE MG   B 49 . HG2# 1 1 
       2074 1 2 2 1 53 LEU H    B 53 . HN   1 1 
       2075 1 1 2 1 49 ILE MG   B 49 . HG2# 1 1 
       2075 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2076 1 1 2 1 49 ILE MG   B 49 . HG2# 1 1 
       2076 1 2 2 1 61 PHE HE2  B 61 . HE1  1 1 
       2077 1 1 2 1 49 ILE MG   B 49 . HG2# 1 1 
       2077 1 2 2 1 61 PHE HZ   B 61 . HZ   1 1 
       2078 1 1 2 1 50 ALA H    B 50 . HN   1 1 
       2078 1 2 2 1 50 ALA MB   B 50 . HB#  1 1 
       2079 1 1 2 1 50 ALA H    B 50 . HN   1 1 
       2079 1 2 2 1 57 LEU MD2  B 57 . HD2# 1 1 
       2080 1 1 2 1 50 ALA H    B 50 . HN   1 1 
       2080 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2081 1 1 2 1 50 ALA H    B 50 . HN   1 1 
       2081 1 2 2 1 60 ILE MG   B 60 . HG2# 1 1 
       2082 1 1 2 1 50 ALA HA   B 50 . HA   1 1 
       2082 1 2 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       2083 1 1 2 1 50 ALA HA   B 50 . HA   1 1 
       2083 1 2 2 1 55 THR H    B 55 . HN   1 1 
       2084 1 1 2 1 50 ALA HA   B 50 . HA   1 1 
       2084 1 2 2 1 55 THR MG   B 55 . HG2# 1 1 
       2085 1 1 2 1 50 ALA HA   B 50 . HA   1 1 
       2085 1 2 2 1 57 LEU MD2  B 57 . HD2# 1 1 
       2086 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       2086 1 2 2 1 51 TYR HA   B 51 . HA   1 1 
       2087 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       2087 1 2 2 1 52 TYR H    B 52 . HN   1 1 
       2088 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       2088 1 2 2 1 54 ASN H    B 54 . HN   1 1 
       2089 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       2089 1 2 2 1 55 THR H    B 55 . HN   1 1 
       2090 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       2090 1 2 2 1 55 THR HA   B 55 . HA   1 1 
       2091 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       2091 1 2 2 1 55 THR HB   B 55 . HB   1 1 
       2092 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       2092 1 2 2 1 55 THR MG   B 55 . HG2# 1 1 
       2093 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       2093 1 2 2 1 56 PRO HA   B 56 . HA   1 1 
       2094 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       2094 1 2 2 1 57 LEU MD1  B 57 . HD1# 1 1 
       2095 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       2095 1 2 2 1 57 LEU MD2  B 57 . HD2# 1 1 
       2096 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       2096 1 2 2 1 60 ILE MG   B 60 . HG2# 1 1 
       2097 1 1 2 1 51 TYR H    B 51 . HN   1 1 
       2097 1 2 2 1 55 THR H    B 55 . HN   1 1 
       2098 1 1 2 1 51 TYR H    B 51 . HN   1 1 
       2098 1 2 2 1 57 LEU MD2  B 57 . HD2# 1 1 
       2099 1 1 2 1 53 LEU HA   B 53 . HA   1 1 
       2099 1 2 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       2100 1 1 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       2100 1 2 2 1 54 ASN H    B 54 . HN   1 1 
       2101 1 1 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       2101 1 2 2 1 54 ASN HB2  B 54 . HB2  1 1 
       2102 1 1 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       2102 1 2 2 1 55 THR H    B 55 . HN   1 1 
       2103 1 1 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       2103 1 2 2 1 55 THR HB   B 55 . HB   1 1 
       2104 1 1 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       2104 1 2 2 1 55 THR MG   B 55 . HG2# 1 1 
       2105 1 1 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       2105 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2106 1 1 2 1 53 LEU MD2  B 53 . HD2# 1 1 
       2106 1 2 2 1 54 ASN HB2  B 54 . HB2  1 1 
       2107 1 1 2 1 54 ASN H    B 54 . HN   1 1 
       2107 1 2 2 1 54 ASN HB2  B 54 . HB2  1 1 
       2108 1 1 2 1 54 ASN H    B 54 . HN   1 1 
       2108 1 2 2 1 54 ASN HB3  B 54 . HB1  1 1 
       2109 1 1 2 1 54 ASN H    B 54 . HN   1 1 
       2109 1 2 2 1 54 ASN HD22 B 54 . HD22 1 1 
       2110 1 1 2 1 54 ASN H    B 54 . HN   1 1 
       2110 1 2 2 1 55 THR H    B 55 . HN   1 1 
       2111 1 1 2 1 54 ASN HA   B 54 . HA   1 1 
       2111 1 2 2 1 54 ASN HD21 B 54 . HD21 1 1 
       2112 1 1 2 1 54 ASN HA   B 54 . HA   1 1 
       2112 1 2 2 1 54 ASN HD22 B 54 . HD22 1 1 
       2113 1 1 2 1 54 ASN HB2  B 54 . HB2  1 1 
       2113 1 2 2 1 55 THR H    B 55 . HN   1 1 
       2114 1 1 2 1 54 ASN HB3  B 54 . HB1  1 1 
       2114 1 2 2 1 54 ASN HD21 B 54 . HD21 1 1 
       2115 1 1 2 1 54 ASN HB3  B 54 . HB1  1 1 
       2115 1 2 2 1 54 ASN HD22 B 54 . HD22 1 1 
       2116 1 1 2 1 54 ASN HB3  B 54 . HB1  1 1 
       2116 1 2 2 1 55 THR H    B 55 . HN   1 1 
       2117 1 1 2 1 54 ASN HB3  B 54 . HB1  1 1 
       2117 1 2 2 1 55 THR HA   B 55 . HA   1 1 
       2118 1 1 2 1 54 ASN HD21 B 54 . HD21 1 1 
       2118 1 2 2 1 55 THR H    B 55 . HN   1 1 
       2119 1 1 2 1 55 THR H    B 55 . HN   1 1 
       2119 1 2 2 1 55 THR HB   B 55 . HB   1 1 
       2120 1 1 2 1 55 THR H    B 55 . HN   1 1 
       2120 1 2 2 1 55 THR MG   B 55 . HG2# 1 1 
       2121 1 1 2 1 55 THR H    B 55 . HN   1 1 
       2121 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2122 1 1 2 1 55 THR HA   B 55 . HA   1 1 
       2122 1 2 2 1 55 THR MG   B 55 . HG2# 1 1 
       2123 1 1 2 1 55 THR MG   B 55 . HG2# 1 1 
       2123 1 2 2 1 56 PRO HA   B 56 . HA   1 1 
       2124 1 1 2 1 55 THR MG   B 55 . HG2# 1 1 
       2124 1 2 2 1 57 LEU MD1  B 57 . HD1# 1 1 
       2125 1 1 2 1 55 THR MG   B 55 . HG2# 1 1 
       2125 1 2 2 1 57 LEU MD2  B 57 . HD2# 1 1 
       2126 1 1 2 1 55 THR MG   B 55 . HG2# 1 1 
       2126 1 2 2 1 59 ASP H    B 59 . HN   1 1 
       2127 1 1 2 1 55 THR MG   B 55 . HG2# 1 1 
       2127 1 2 2 1 59 ASP HB2  B 59 . HB2  1 1 
       2128 1 1 2 1 55 THR MG   B 55 . HG2# 1 1 
       2128 1 2 2 1 60 ILE H    B 60 . HN   1 1 
       2129 1 1 2 1 55 THR MG   B 55 . HG2# 1 1 
       2129 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2130 1 1 2 1 57 LEU HA   B 57 . HA   1 1 
       2130 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2131 1 1 2 1 57 LEU HA   B 57 . HA   1 1 
       2131 1 2 2 1 61 PHE HD2  B 61 . HD1  1 1 
       2132 1 1 2 1 57 LEU MD1  B 57 . HD1# 1 1 
       2132 1 2 2 1 58 GLU H    B 58 . HN   1 1 
       2133 1 1 2 1 57 LEU MD1  B 57 . HD1# 1 1 
       2133 1 2 2 1 59 ASP H    B 59 . HN   1 1 
       2134 1 1 2 1 57 LEU MD1  B 57 . HD1# 1 1 
       2134 1 2 2 1 60 ILE H    B 60 . HN   1 1 
       2135 1 1 2 1 57 LEU MD1  B 57 . HD1# 1 1 
       2135 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2136 1 1 2 1 57 LEU MD1  B 57 . HD1# 1 1 
       2136 1 2 2 1 61 PHE H    B 61 . HN   1 1 
       2137 1 1 2 1 57 LEU MD1  B 57 . HD1# 1 1 
       2137 1 2 2 1 61 PHE HD2  B 61 . HD1  1 1 
       2138 1 1 2 1 57 LEU MD2  B 57 . HD2# 1 1 
       2138 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2139 1 1 2 1 57 LEU MD2  B 57 . HD2# 1 1 
       2139 1 2 2 1 61 PHE H    B 61 . HN   1 1 
       2140 1 1 2 1 57 LEU MD2  B 57 . HD2# 1 1 
       2140 1 2 2 1 61 PHE HD2  B 61 . HD1  1 1 
       2141 1 1 2 1 58 GLU H    B 58 . HN   1 1 
       2141 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2142 1 1 2 1 59 ASP H    B 59 . HN   1 1 
       2142 1 2 2 1 61 PHE H    B 61 . HN   1 1 
       2143 1 1 2 1 59 ASP HB2  B 59 . HB2  1 1 
       2143 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2144 1 1 2 1 59 ASP HB2  B 59 . HB2  1 1 
       2144 1 2 2 1 61 PHE H    B 61 . HN   1 1 
       2145 1 1 2 1 59 ASP HB3  B 59 . HB1  1 1 
       2145 1 2 2 1 60 ILE MG   B 60 . HG2# 1 1 
       2146 1 1 2 1 60 ILE H    B 60 . HN   1 1 
       2146 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2147 1 1 2 1 60 ILE H    B 60 . HN   1 1 
       2147 1 2 2 1 60 ILE MG   B 60 . HG2# 1 1 
       2148 1 1 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2148 1 2 2 1 60 ILE MG   B 60 . HG2# 1 1 
       2149 1 1 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2149 1 2 2 1 61 PHE H    B 61 . HN   1 1 
       2150 1 1 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2150 1 2 2 1 61 PHE HD2  B 61 . HD1  1 1 
       2151 1 1 2 1 60 ILE MG   B 60 . HG2# 1 1 
       2151 1 2 2 1 61 PHE H    B 61 . HN   1 1 
       2152 1 1 2 1 62 GLN H    B 62 . HN   1 1 
       2152 1 2 2 1 62 GLN HE21 B 62 . HE21 1 1 
       2153 1 1 2 1 62 GLN H    B 62 . HN   1 1 
       2153 1 2 2 1 62 GLN HG2  B 62 . HG2  1 1 
       2154 1 1 2 1 62 GLN H    B 62 . HN   1 1 
       2154 1 2 2 1 62 GLN HG3  B 62 . HG1  1 1 
       2155 1 1 2 1 62 GLN HE22 B 62 . HE22 1 1 
       2155 1 2 2 1 62 GLN HG2  B 62 . HG2  1 1 
       2156 1 1 2 1 62 GLN HE22 B 62 . HE22 1 1 
       2156 1 2 2 1 64 GLN HE22 B 64 . HE22 1 1 
       2157 1 1 2 1 62 GLN HG2  B 62 . HG2  1 1 
       2157 1 2 2 1 63 TRP H    B 63 . HN   1 1 
       2158 1 1 2 1 62 GLN HG2  B 62 . HG2  1 1 
       2158 1 2 2 1 64 GLN HE22 B 64 . HE22 1 1 
       2159 1 1 2 1 62 GLN HG2  B 62 . HG2  1 1 
       2159 1 2 2 1 64 GLN HG2  B 64 . HG2  1 1 
       2160 1 1 2 1 62 GLN HG2  B 62 . HG2  1 1 
       2160 1 2 2 1 64 GLN HG3  B 64 . HG1  1 1 
       2161 1 1 2 1 62 GLN HG3  B 62 . HG1  1 1 
       2161 1 2 2 1 63 TRP H    B 63 . HN   1 1 
       2162 1 1 2 1 62 GLN HG3  B 62 . HG1  1 1 
       2162 1 2 2 1 64 GLN H    B 64 . HN   1 1 
       2163 1 1 2 1 62 GLN HG3  B 62 . HG1  1 1 
       2163 1 2 2 1 64 GLN HG2  B 64 . HG2  1 1 
       2164 1 1 2 1 63 TRP H    B 63 . HN   1 1 
       2164 1 2 2 1 64 GLN HG2  B 64 . HG2  1 1 
       2165 1 1 2 1 64 GLN H    B 64 . HN   1 1 
       2165 1 2 2 1 64 GLN HB2  B 64 . HB2  1 1 
       2166 1 1 2 1 64 GLN H    B 64 . HN   1 1 
       2166 1 2 2 1 64 GLN HB3  B 64 . HB1  1 1 
       2167 1 1 2 1 64 GLN H    B 64 . HN   1 1 
       2167 1 2 2 1 64 GLN HE21 B 64 . HE21 1 1 
       2168 1 1 2 1 64 GLN H    B 64 . HN   1 1 
       2168 1 2 2 1 64 GLN HG2  B 64 . HG2  1 1 
       2169 1 1 2 1 64 GLN H    B 64 . HN   1 1 
       2169 1 2 2 1 64 GLN HG3  B 64 . HG1  1 1 
       2170 1 1 2 1 64 GLN HA   B 64 . HA   1 1 
       2170 1 2 2 1 64 GLN HE21 B 64 . HE21 1 1 
       2171 1 1 2 1 64 GLN HA   B 64 . HA   1 1 
       2171 1 2 2 1 64 GLN HG2  B 64 . HG2  1 1 
       2172 1 1 2 1 64 GLN HB2  B 64 . HB2  1 1 
       2172 1 2 2 1 64 GLN HE21 B 64 . HE21 1 1 
       2173 1 1 2 1 64 GLN HB2  B 64 . HB2  1 1 
       2173 1 2 2 1 66 GLU H    B 66 . HN   1 1 
       2174 1 1 2 1 64 GLN HB3  B 64 . HB1  1 1 
       2174 1 2 2 1 64 GLN HE21 B 64 . HE21 1 1 
       2175 1 1 2 1 64 GLN HB3  B 64 . HB1  1 1 
       2175 1 2 2 1 64 GLN HE22 B 64 . HE22 1 1 
       2176 1 1 2 1 64 GLN HB3  B 64 . HB1  1 1 
       2176 1 2 2 1 65 PRO HA   B 65 . HA   1 1 
       2177 1 1 2 1 64 GLN HB3  B 64 . HB1  1 1 
       2177 1 2 2 1 66 GLU H    B 66 . HN   1 1 
       2178 1 1 2 1 64 GLN HE21 B 64 . HE21 1 1 
       2178 1 2 2 1 64 GLN HG2  B 64 . HG2  1 1 
       2179 1 1 2 1 64 GLN HE22 B 64 . HE22 1 1 
       2179 1 2 2 1 64 GLN HG2  B 64 . HG2  1 1 
    stop_

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

          1 1 . . . . . 4.9 1.9 5.5 1 1 
          2 1 . . . . . 5.2 1.9 6.0 1 1 
          3 1 . . . . . 3.9 2.0 4.5 1 1 
          4 1 . . . . . 3.9 2.0 4.5 1 1 
          5 1 . . . . . 4.9 1.9 5.5 1 1 
          6 1 . . . . . 3.9 2.0 4.5 1 1 
          7 1 . . . . . 3.9 2.0 4.5 1 1 
          8 1 . . . . . 3.9 2.0 4.5 1 1 
          9 1 . . . . . 3.9 2.0 4.5 1 1 
         10 1 . . . . . 3.9 2.0 4.5 1 1 
         11 1 . . . . . 3.9 2.0 4.5 1 1 
         12 1 . . . . . 4.9 1.9 5.5 1 1 
         13 1 . . . . . 4.9 1.9 5.5 1 1 
         14 1 . . . . . 3.9 2.0 4.5 1 1 
         15 1 . . . . . 4.9 1.9 5.5 1 1 
         16 1 . . . . . 2.7 1.9 3.5 1 1 
         17 1 . . . . . 5.2 1.9 6.0 1 1 
         18 1 . . . . . 3.9 2.0 4.5 1 1 
         19 1 . . . . . 3.9 2.0 4.5 1 1 
         20 1 . . . . . 4.9 1.9 5.5 1 1 
         21 1 . . . . . 4.9 1.9 5.5 1 1 
         22 1 . . . . . 4.9 1.9 5.5 1 1 
         23 1 . . . . . 4.9 1.9 5.5 1 1 
         24 1 . . . . . 3.9 2.0 4.5 1 1 
         25 1 . . . . . 4.9 1.9 5.5 1 1 
         26 1 . . . . . 3.9 2.0 4.5 1 1 
         27 1 . . . . . 4.9 1.9 5.5 1 1 
         28 1 . . . . . 4.9 1.9 5.5 1 1 
         29 1 . . . . . 4.9 1.9 5.5 1 1 
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        416 1 . . . . . 3.9 2.0 4.5 1 1 
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        418 1 . . . . . 4.9 1.9 5.5 1 1 
        419 1 . . . . . 5.2 1.9 6.0 1 1 
        420 1 . . . . . 3.9 2.0 4.5 1 1 
        421 1 . . . . . 3.9 2.0 4.5 1 1 
        422 1 . . . . . 3.9 2.0 4.5 1 1 
        423 1 . . . . . 3.9 2.0 4.5 1 1 
        424 1 . . . . . 3.9 2.0 4.5 1 1 
        425 1 . . . . . 3.9 2.0 4.5 1 1 
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        427 1 . . . . . 3.9 2.0 4.5 1 1 
        428 1 . . . . . 4.9 1.9 5.5 1 1 
        429 1 . . . . . 3.9 2.0 4.5 1 1 
        430 1 . . . . . 4.9 1.9 5.5 1 1 
        431 1 . . . . . 5.2 1.9 6.0 1 1 
        432 1 . . . . . 3.9 2.0 4.5 1 1 
        433 1 . . . . . 4.9 1.9 5.5 1 1 
        434 1 . . . . . 3.9 2.0 4.5 1 1 
        435 1 . . . . . 3.9 2.0 4.5 1 1 
        436 1 . . . . . 3.9 2.0 4.5 1 1 
        437 1 . . . . . 5.2 1.9 6.0 1 1 
        438 1 . . . . . 4.9 1.9 5.5 1 1 
        439 1 . . . . . 4.9 1.9 5.5 1 1 
        440 1 . . . . . 3.9 2.0 4.5 1 1 
        441 1 . . . . . 3.9 2.0 4.5 1 1 
        442 1 . . . . . 3.9 2.0 4.5 1 1 
        443 1 . . . . . 3.9 2.0 4.5 1 1 
        444 1 . . . . . 4.9 1.9 5.5 1 1 
        445 1 . . . . . 4.9 1.9 5.5 1 1 
        446 1 . . . . . 5.2 1.9 6.0 1 1 
        447 1 . . . . . 3.9 2.0 4.5 1 1 
        448 1 . . . . . 3.9 2.0 4.5 1 1 
        449 1 . . . . . 3.9 2.0 4.5 1 1 
        450 1 . . . . . 3.9 2.0 4.5 1 1 
        451 1 . . . . . 3.9 2.0 4.5 1 1 
        452 1 . . . . . 3.9 2.0 4.5 1 1 
        453 1 . . . . . 4.9 1.9 5.5 1 1 
        454 1 . . . . . 4.9 1.9 5.5 1 1 
        455 1 . . . . . 3.9 2.0 4.5 1 1 
        456 1 . . . . . 5.2 1.9 6.0 1 1 
        457 1 . . . . . 4.9 1.9 5.5 1 1 
        458 1 . . . . . 3.9 2.0 4.5 1 1 
        459 1 . . . . . 4.9 1.9 5.5 1 1 
        460 1 . . . . . 4.9 1.9 5.5 1 1 
        461 1 . . . . . 4.9 1.9 5.5 1 1 
        462 1 . . . . . 4.9 1.9 5.5 1 1 
        463 1 . . . . . 3.9 2.0 4.5 1 1 
        464 1 . . . . . 3.9 2.0 4.5 1 1 
        465 1 . . . . . 3.9 2.0 4.5 1 1 
        466 1 . . . . . 3.9 2.0 4.5 1 1 
        467 1 . . . . . 3.9 2.0 4.5 1 1 
        468 1 . . . . . 3.9 2.0 4.5 1 1 
        469 1 . . . . . 4.9 1.9 5.5 1 1 
        470 1 . . . . . 5.2 1.9 6.0 1 1 
        471 1 . . . . . 3.9 2.0 4.5 1 1 
        472 1 . . . . . 3.9 2.0 4.5 1 1 
        473 1 . . . . . 4.9 1.9 5.5 1 1 
        474 1 . . . . . 4.9 1.9 5.5 1 1 
        475 1 . . . . . 3.9 2.0 4.5 1 1 
        476 1 . . . . . 2.7 1.9 3.5 1 1 
        477 1 . . . . . 3.9 2.0 4.5 1 1 
        478 1 . . . . . 5.2 1.9 6.0 1 1 
        479 1 . . . . . 4.9 1.9 5.5 1 1 
        480 1 . . . . . 4.9 1.9 5.5 1 1 
        481 1 . . . . . 3.9 2.0 4.5 1 1 
        482 1 . . . . . 4.9 1.9 5.5 1 1 
        483 1 . . . . . 3.9 2.0 4.5 1 1 
        484 1 . . . . . 3.9 2.0 4.5 1 1 
        485 1 . . . . . 5.2 1.9 6.0 1 1 
        486 1 . . . . . 4.9 1.9 5.5 1 1 
        487 1 . . . . . 3.9 2.0 4.5 1 1 
        488 1 . . . . . 4.9 1.9 5.5 1 1 
        489 1 . . . . . 3.9 2.0 4.5 1 1 
        490 1 . . . . . 3.9 2.0 4.5 1 1 
        491 1 . . . . . 4.9 1.9 5.5 1 1 
        492 1 . . . . . 3.9 2.0 4.5 1 1 
        493 1 . . . . . 4.9 1.9 5.5 1 1 
        494 1 . . . . . 3.9 2.0 4.5 1 1 
        495 1 . . . . . 4.9 1.9 5.5 1 1 
        496 1 . . . . . 4.9 1.9 5.5 1 1 
        497 1 . . . . . 3.9 2.0 4.5 1 1 
        498 1 . . . . . 3.9 2.0 4.5 1 1 
        499 1 . . . . . 3.9 2.0 4.5 1 1 
        500 1 . . . . . 3.9 2.0 4.5 1 1 
        501 1 . . . . . 4.9 1.9 5.5 1 1 
        502 1 . . . . . 4.9 1.9 5.5 1 1 
        503 1 . . . . . 4.9 1.9 5.5 1 1 
        504 1 . . . . . 4.9 1.9 5.5 1 1 
        505 1 . . . . . 4.9 1.9 5.5 1 1 
        506 1 . . . . . 5.2 1.9 6.0 1 1 
        507 1 . . . . . 3.9 2.0 4.5 1 1 
        508 1 . . . . . 4.9 1.9 5.5 1 1 
        509 1 . . . . . 3.9 2.0 4.5 1 1 
        510 1 . . . . . 3.9 2.0 4.5 1 1 
        511 1 . . . . . 4.9 1.9 5.5 1 1 
        512 1 . . . . . 4.9 1.9 5.5 1 1 
        513 1 . . . . . 3.9 2.0 4.5 1 1 
        514 1 . . . . . 3.9 2.0 4.5 1 1 
        515 1 . . . . . 3.9 2.0 4.5 1 1 
        516 1 . . . . . 2.7 1.9 3.5 1 1 
        517 1 . . . . . 3.9 2.0 4.5 1 1 
        518 1 . . . . . 3.9 2.0 4.5 1 1 
        519 1 . . . . . 4.9 1.9 5.5 1 1 
        520 1 . . . . . 3.9 2.0 4.5 1 1 
        521 1 . . . . . 4.9 1.9 5.5 1 1 
        522 1 . . . . . 4.9 1.9 5.5 1 1 
        523 1 . . . . . 4.9 1.9 5.5 1 1 
        524 1 . . . . . 4.9 1.9 5.5 1 1 
        525 1 . . . . . 4.9 1.9 5.5 1 1 
        526 1 . . . . . 3.9 2.0 4.5 1 1 
        527 1 . . . . . 5.2 1.9 6.0 1 1 
        528 1 . . . . . 3.9 2.0 4.5 1 1 
        529 1 . . . . . 3.9 2.0 4.5 1 1 
        530 1 . . . . . 3.9 2.0 4.5 1 1 
        531 1 . . . . . 3.9 2.0 4.5 1 1 
        532 1 . . . . . 3.9 2.0 4.5 1 1 
        533 1 . . . . . 2.7 1.9 3.5 1 1 
        534 1 . . . . . 3.9 2.0 4.5 1 1 
        535 1 . . . . . 3.9 2.0 4.5 1 1 
        536 1 . . . . . 3.9 2.0 4.5 1 1 
        537 1 . . . . . 4.9 1.9 5.5 1 1 
        538 1 . . . . . 3.9 2.0 4.5 1 1 
        539 1 . . . . . 3.9 2.0 4.5 1 1 
        540 1 . . . . . 3.9 2.0 4.5 1 1 
        541 1 . . . . . 2.7 1.9 3.5 1 1 
        542 1 . . . . . 3.9 2.0 4.5 1 1 
        543 1 . . . . . 4.9 1.9 5.5 1 1 
        544 1 . . . . . 4.9 1.9 5.5 1 1 
        545 1 . . . . . 2.7 1.9 3.5 1 1 
        546 1 . . . . . 3.9 2.0 4.5 1 1 
        547 1 . . . . . 2.7 1.9 3.5 1 1 
        548 1 . . . . . 4.9 1.9 5.5 1 1 
        549 1 . . . . . 3.9 2.0 4.5 1 1 
        550 1 . . . . . 3.9 2.0 4.5 1 1 
        551 1 . . . . . 3.9 2.0 4.5 1 1 
        552 1 . . . . . 4.9 1.9 5.5 1 1 
        553 1 . . . . . 3.9 2.0 4.5 1 1 
        554 1 . . . . . 4.9 1.9 5.5 1 1 
        555 1 . . . . . 5.2 1.9 6.0 1 1 
        556 1 . . . . . 3.9 2.0 4.5 1 1 
        557 1 . . . . . 3.9 2.0 4.5 1 1 
        558 1 . . . . . 4.9 1.9 5.5 1 1 
        559 1 . . . . . 3.9 2.0 4.5 1 1 
        560 1 . . . . . 4.9 1.9 5.5 1 1 
        561 1 . . . . . 4.9 1.9 5.5 1 1 
        562 1 . . . . . 3.9 2.0 4.5 1 1 
        563 1 . . . . . 4.9 1.9 5.5 1 1 
        564 1 . . . . . 3.9 2.0 4.5 1 1 
        565 1 . . . . . 3.9 2.0 4.5 1 1 
        566 1 . . . . . 3.9 2.0 4.5 1 1 
        567 1 . . . . . 4.9 1.9 5.5 1 1 
        568 1 . . . . . 4.9 1.9 5.5 1 1 
        569 1 . . . . . 3.9 2.0 4.5 1 1 
        570 1 . . . . . 3.9 2.0 4.5 1 1 
        571 1 . . . . . 4.9 1.9 5.5 1 1 
        572 1 . . . . . 3.9 2.0 4.5 1 1 
        573 1 . . . . . 2.7 1.9 3.5 1 1 
        574 1 . . . . . 3.9 2.0 4.5 1 1 
        575 1 . . . . . 5.2 1.9 6.0 1 1 
        576 1 . . . . . 3.9 2.0 4.5 1 1 
        577 1 . . . . . 3.9 2.0 4.5 1 1 
        578 1 . . . . . 3.9 2.0 4.5 1 1 
        579 1 . . . . . 3.9 2.0 4.5 1 1 
        580 1 . . . . . 3.9 2.0 4.5 1 1 
        581 1 . . . . . 2.7 1.9 3.5 1 1 
        582 1 . . . . . 5.2 1.9 6.0 1 1 
        583 1 . . . . . 4.9 1.9 5.5 1 1 
        584 1 . . . . . 4.9 1.9 5.5 1 1 
        585 1 . . . . . 4.9 1.9 5.5 1 1 
        586 1 . . . . . 4.9 1.9 5.5 1 1 
        587 1 . . . . . 4.9 1.9 5.5 1 1 
        588 1 . . . . . 3.9 2.0 4.5 1 1 
        589 1 . . . . . 3.9 2.0 4.5 1 1 
        590 1 . . . . . 3.9 2.0 4.5 1 1 
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        592 1 . . . . . 3.9 2.0 4.5 1 1 
        593 1 . . . . . 3.9 2.0 4.5 1 1 
        594 1 . . . . . 4.9 1.9 5.5 1 1 
        595 1 . . . . . 4.9 1.9 5.5 1 1 
        596 1 . . . . . 4.9 1.9 5.5 1 1 
        597 1 . . . . . 3.9 2.0 4.5 1 1 
        598 1 . . . . . 4.9 1.9 5.5 1 1 
        599 1 . . . . . 4.9 1.9 5.5 1 1 
        600 1 . . . . . 3.9 2.0 4.5 1 1 
        601 1 . . . . . 3.9 2.0 4.5 1 1 
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        603 1 . . . . . 3.9 2.0 4.5 1 1 
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        607 1 . . . . . 4.9 1.9 5.5 1 1 
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        609 1 . . . . . 3.9 2.0 4.5 1 1 
        610 1 . . . . . 3.9 2.0 4.5 1 1 
        611 1 . . . . . 4.9 1.9 5.5 1 1 
        612 1 . . . . . 3.9 2.0 4.5 1 1 
        613 1 . . . . . 3.9 2.0 4.5 1 1 
        614 1 . . . . . 3.9 2.0 4.5 1 1 
        615 1 . . . . . 3.9 2.0 4.5 1 1 
        616 1 . . . . . 3.9 2.0 4.5 1 1 
        617 1 . . . . . 3.9 2.0 4.5 1 1 
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        619 1 . . . . . 4.9 1.9 5.5 1 1 
        620 1 . . . . . 4.9 1.9 5.5 1 1 
        621 1 . . . . . 3.9 2.0 4.5 1 1 
        622 1 . . . . . 4.9 1.9 5.5 1 1 
        623 1 . . . . . 4.9 1.9 5.5 1 1 
        624 1 . . . . . 4.9 1.9 5.5 1 1 
        625 1 . . . . . 4.9 1.9 5.5 1 1 
        626 1 . . . . . 3.9 2.0 4.5 1 1 
        627 1 . . . . . 5.2 1.9 6.0 1 1 
        628 1 . . . . . 3.9 2.0 4.5 1 1 
        629 1 . . . . . 3.9 2.0 4.5 1 1 
        630 1 . . . . . 3.9 2.0 4.5 1 1 
        631 1 . . . . . 3.9 2.0 4.5 1 1 
        632 1 . . . . . 3.9 2.0 4.5 1 1 
        633 1 . . . . . 3.9 2.0 4.5 1 1 
        634 1 . . . . . 4.9 1.9 5.5 1 1 
        635 1 . . . . . 4.9 1.9 5.5 1 1 
        636 1 . . . . . 4.9 1.9 5.5 1 1 
        637 1 . . . . . 3.9 2.0 4.5 1 1 
        638 1 . . . . . 4.9 1.9 5.5 1 1 
        639 1 . . . . . 4.9 1.9 5.5 1 1 
        640 1 . . . . . 4.9 1.9 5.5 1 1 
        641 1 . . . . . 5.2 1.9 6.0 1 1 
        642 1 . . . . . 4.9 1.9 5.5 1 1 
        643 1 . . . . . 4.9 1.9 5.5 1 1 
        644 1 . . . . . 4.9 1.9 5.5 1 1 
        645 1 . . . . . 3.9 2.0 4.5 1 1 
        646 1 . . . . . 3.9 2.0 4.5 1 1 
        647 1 . . . . . 4.9 1.9 5.5 1 1 
        648 1 . . . . . 4.9 1.9 5.5 1 1 
        649 1 . . . . . 4.9 1.9 5.5 1 1 
        650 1 . . . . . 3.9 2.0 4.5 1 1 
        651 1 . . . . . 4.9 1.9 5.5 1 1 
        652 1 . . . . . 3.9 2.0 4.5 1 1 
        653 1 . . . . . 3.9 2.0 4.5 1 1 
        654 1 . . . . . 4.9 1.9 5.5 1 1 
        655 1 . . . . . 3.9 2.0 4.5 1 1 
        656 1 . . . . . 4.9 1.9 5.5 1 1 
        657 1 . . . . . 4.9 1.9 5.5 1 1 
        658 1 . . . . . 3.9 2.0 4.5 1 1 
        659 1 . . . . . 3.9 2.0 4.5 1 1 
        660 1 . . . . . 4.9 1.9 5.5 1 1 
        661 1 . . . . . 3.9 2.0 4.5 1 1 
        662 1 . . . . . 4.9 1.9 5.5 1 1 
        663 1 . . . . . 3.9 2.0 4.5 1 1 
        664 1 . . . . . 3.9 2.0 4.5 1 1 
        665 1 . . . . . 3.9 2.0 4.5 1 1 
        666 1 . . . . . 3.9 2.0 4.5 1 1 
        667 1 . . . . . 3.9 2.0 4.5 1 1 
        668 1 . . . . . 4.9 1.9 5.5 1 1 
        669 1 . . . . . 3.9 2.0 4.5 1 1 
        670 1 . . . . . 3.9 2.0 4.5 1 1 
        671 1 . . . . . 3.9 2.0 4.5 1 1 
        672 1 . . . . . 3.9 2.0 4.5 1 1 
        673 1 . . . . . 3.9 2.0 4.5 1 1 
        674 1 . . . . . 4.9 1.9 5.5 1 1 
        675 1 . . . . . 4.9 1.9 5.5 1 1 
        676 1 . . . . . 3.9 2.0 4.5 1 1 
        677 1 . . . . . 3.9 2.0 4.5 1 1 
        678 1 . . . . . 3.9 2.0 4.5 1 1 
        679 1 . . . . . 3.9 2.0 4.5 1 1 
        680 1 . . . . . 3.9 2.0 4.5 1 1 
        681 1 . . . . . 5.2 1.9 6.0 1 1 
        682 1 . . . . . 3.9 2.0 4.5 1 1 
        683 1 . . . . . 3.9 2.0 4.5 1 1 
        684 1 . . . . . 3.9 2.0 4.5 1 1 
        685 1 . . . . . 4.9 1.9 5.5 1 1 
        686 1 . . . . . 3.9 2.0 4.5 1 1 
        687 1 . . . . . 4.9 1.9 5.5 1 1 
        688 1 . . . . . 5.2 1.9 6.0 1 1 
        689 1 . . . . . 4.9 1.9 5.5 1 1 
        690 1 . . . . . 5.2 1.9 6.0 1 1 
        691 1 . . . . . 2.7 1.9 3.5 1 1 
        692 1 . . . . . 4.9 1.9 5.5 1 1 
        693 1 . . . . . 4.9 1.9 5.5 1 1 
        694 1 . . . . . 2.7 1.9 3.5 1 1 
        695 1 . . . . . 4.9 1.9 5.5 1 1 
        696 1 . . . . . 5.2 1.9 6.0 1 1 
        697 1 . . . . . 4.9 1.9 5.5 1 1 
        698 1 . . . . . 3.9 2.0 4.5 1 1 
        699 1 . . . . . 4.9 1.9 5.5 1 1 
        700 1 . . . . . 2.7 1.9 3.5 1 1 
        701 1 . . . . . 3.9 2.0 4.5 1 1 
        702 1 . . . . . 4.9 1.9 5.5 1 1 
        703 1 . . . . . 3.9 2.0 4.5 1 1 
        704 1 . . . . . 4.9 1.9 5.5 1 1 
        705 1 . . . . . 4.9 1.9 5.5 1 1 
        706 1 . . . . . 3.9 2.0 4.5 1 1 
        707 1 . . . . . 4.9 1.9 5.5 1 1 
        708 1 . . . . . 4.9 1.9 5.5 1 1 
        709 1 . . . . . 3.9 2.0 4.5 1 1 
        710 1 . . . . . 3.9 2.0 4.5 1 1 
        711 1 . . . . . 4.9 1.9 5.5 1 1 
        712 1 . . . . . 4.9 1.9 5.5 1 1 
        713 1 . . . . . 4.9 1.9 5.5 1 1 
        714 1 . . . . . 4.9 1.9 5.5 1 1 
        715 1 . . . . . 4.9 1.9 5.5 1 1 
        716 1 . . . . . 3.9 2.0 4.5 1 1 
        717 1 . . . . . 3.9 2.0 4.5 1 1 
        718 1 . . . . . 5.2 1.9 6.0 1 1 
        719 1 . . . . . 5.2 1.9 6.0 1 1 
        720 1 . . . . . 5.2 1.9 6.0 1 1 
        721 1 . . . . . 3.9 2.0 4.5 1 1 
        722 1 . . . . . 3.9 2.0 4.5 1 1 
        723 1 . . . . . 4.9 1.9 5.5 1 1 
        724 1 . . . . . 3.9 2.0 4.5 1 1 
        725 1 . . . . . 3.9 2.0 4.5 1 1 
        726 1 . . . . . 4.9 1.9 5.5 1 1 
        727 1 . . . . . 4.9 1.9 5.5 1 1 
        728 1 . . . . . 4.9 1.9 5.5 1 1 
        729 1 . . . . . 3.9 2.0 4.5 1 1 
        730 1 . . . . . 4.9 1.9 5.5 1 1 
        731 1 . . . . . 4.9 1.9 5.5 1 1 
        732 1 . . . . . 4.9 1.9 5.5 1 1 
        733 1 . . . . . 5.2 1.9 6.0 1 1 
        734 1 . . . . . 4.9 1.9 5.5 1 1 
        735 1 . . . . . 2.7 1.9 3.5 1 1 
        736 1 . . . . . 3.9 2.0 4.5 1 1 
        737 1 . . . . . 4.9 1.9 5.5 1 1 
        738 1 . . . . . 3.9 2.0 4.5 1 1 
        739 1 . . . . . 4.9 1.9 5.5 1 1 
        740 1 . . . . . 3.9 2.0 4.5 1 1 
        741 1 . . . . . 4.9 1.9 5.5 1 1 
        742 1 . . . . . 3.9 2.0 4.5 1 1 
        743 1 . . . . . 4.9 1.9 5.5 1 1 
        744 1 . . . . . 4.9 1.9 5.5 1 1 
        745 1 . . . . . 3.9 2.0 4.5 1 1 
        746 1 . . . . . 3.9 2.0 4.5 1 1 
        747 1 . . . . . 4.9 1.9 5.5 1 1 
        748 1 . . . . . 4.9 1.9 5.5 1 1 
        749 1 . . . . . 4.9 1.9 5.5 1 1 
        750 1 . . . . . 4.9 1.9 5.5 1 1 
        751 1 . . . . . 4.9 1.9 5.5 1 1 
        752 1 . . . . . 4.9 1.9 5.5 1 1 
        753 1 . . . . . 3.9 2.0 4.5 1 1 
        754 1 . . . . . 5.2 1.9 6.0 1 1 
        755 1 . . . . . 4.9 1.9 5.5 1 1 
        756 1 . . . . . 4.9 1.9 5.5 1 1 
        757 1 . . . . . 4.9 1.9 5.5 1 1 
        758 1 . . . . . 3.9 2.0 4.5 1 1 
        759 1 . . . . . 4.9 1.9 5.5 1 1 
        760 1 . . . . . 3.9 2.0 4.5 1 1 
        761 1 . . . . . 4.9 1.9 5.5 1 1 
        762 1 . . . . . 3.9 2.0 4.5 1 1 
        763 1 . . . . . 4.9 1.9 5.5 1 1 
        764 1 . . . . . 4.9 1.9 5.5 1 1 
        765 1 . . . . . 4.9 1.9 5.5 1 1 
        766 1 . . . . . 4.9 1.9 5.5 1 1 
        767 1 . . . . . 4.9 1.9 5.5 1 1 
        768 1 . . . . . 4.9 1.9 5.5 1 1 
        769 1 . . . . . 3.9 2.0 4.5 1 1 
        770 1 . . . . . 3.9 2.0 4.5 1 1 
        771 1 . . . . . 4.9 1.9 5.5 1 1 
        772 1 . . . . . 4.9 1.9 5.5 1 1 
        773 1 . . . . . 3.9 2.0 4.5 1 1 
        774 1 . . . . . 3.9 2.0 4.5 1 1 
        775 1 . . . . . 3.9 2.0 4.5 1 1 
        776 1 . . . . . 3.9 2.0 4.5 1 1 
        777 1 . . . . . 3.9 2.0 4.5 1 1 
        778 1 . . . . . 4.9 1.9 5.5 1 1 
        779 1 . . . . . 3.9 2.0 4.5 1 1 
        780 1 . . . . . 3.9 2.0 4.5 1 1 
        781 1 . . . . . 3.9 2.0 4.5 1 1 
        782 1 . . . . . 3.9 2.0 4.5 1 1 
        783 1 . . . . . 3.9 2.0 4.5 1 1 
        784 1 . . . . . 4.9 1.9 5.5 1 1 
        785 1 . . . . . 3.9 2.0 4.5 1 1 
        786 1 . . . . . 3.9 2.0 4.5 1 1 
        787 1 . . . . . 2.7 1.9 3.5 1 1 
        788 1 . . . . . 5.2 1.9 6.0 1 1 
        789 1 . . . . . 3.9 2.0 4.5 1 1 
        790 1 . . . . . 3.9 2.0 4.5 1 1 
        791 1 . . . . . 4.9 1.9 5.5 1 1 
        792 1 . . . . . 4.9 1.9 5.5 1 1 
        793 1 . . . . . 4.9 1.9 5.5 1 1 
        794 1 . . . . . 3.9 2.0 4.5 1 1 
        795 1 . . . . . 3.9 2.0 4.5 1 1 
        796 1 . . . . . 3.9 2.0 4.5 1 1 
        797 1 . . . . . 4.9 1.9 5.5 1 1 
        798 1 . . . . . 3.9 2.0 4.5 1 1 
        799 1 . . . . . 4.9 1.9 5.5 1 1 
        800 1 . . . . . 4.9 1.9 5.5 1 1 
        801 1 . . . . . 4.9 1.9 5.5 1 1 
        802 1 . . . . . 3.9 2.0 4.5 1 1 
        803 1 . . . . . 4.9 1.9 5.5 1 1 
        804 1 . . . . . 4.9 1.9 5.5 1 1 
        805 1 . . . . . 4.9 1.9 5.5 1 1 
        806 1 . . . . . 4.9 1.9 5.5 1 1 
        807 1 . . . . . 3.9 2.0 4.5 1 1 
        808 1 . . . . . 4.9 1.9 5.5 1 1 
        809 1 . . . . . 5.2 1.9 6.0 1 1 
        810 1 . . . . . 3.9 2.0 4.5 1 1 
        811 1 . . . . . 3.9 2.0 4.5 1 1 
        812 1 . . . . . 4.9 1.9 5.5 1 1 
        813 1 . . . . . 4.9 1.9 5.5 1 1 
        814 1 . . . . . 3.9 2.0 4.5 1 1 
        815 1 . . . . . 2.7 1.9 3.5 1 1 
        816 1 . . . . . 3.9 2.0 4.5 1 1 
        817 1 . . . . . 3.9 2.0 4.5 1 1 
        818 1 . . . . . 4.9 1.9 5.5 1 1 
        819 1 . . . . . 3.9 2.0 4.5 1 1 
        820 1 . . . . . 4.9 1.9 5.5 1 1 
        821 1 . . . . . 4.9 1.9 5.5 1 1 
        822 1 . . . . . 3.9 2.0 4.5 1 1 
        823 1 . . . . . 3.9 2.0 4.5 1 1 
        824 1 . . . . . 3.9 2.0 4.5 1 1 
        825 1 . . . . . 4.9 1.9 5.5 1 1 
        826 1 . . . . . 4.9 1.9 5.5 1 1 
        827 1 . . . . . 4.9 1.9 5.5 1 1 
        828 1 . . . . . 3.9 2.0 4.5 1 1 
        829 1 . . . . . 3.9 2.0 4.5 1 1 
        830 1 . . . . . 3.9 2.0 4.5 1 1 
        831 1 . . . . . 4.9 1.9 5.5 1 1 
        832 1 . . . . . 4.9 1.9 5.5 1 1 
        833 1 . . . . . 3.9 2.0 4.5 1 1 
        834 1 . . . . . 3.9 2.0 4.5 1 1 
        835 1 . . . . . 4.9 1.9 5.5 1 1 
        836 1 . . . . . 3.9 2.0 4.5 1 1 
        837 1 . . . . . 5.2 1.9 6.0 1 1 
        838 1 . . . . . 3.9 2.0 4.5 1 1 
        839 1 . . . . . 3.9 2.0 4.5 1 1 
        840 1 . . . . . 4.9 1.9 5.5 1 1 
        841 1 . . . . . 4.9 1.9 5.5 1 1 
        842 1 . . . . . 3.9 2.0 4.5 1 1 
        843 1 . . . . . 4.9 1.9 5.5 1 1 
        844 1 . . . . . 4.9 1.9 5.5 1 1 
        845 1 . . . . . 3.9 2.0 4.5 1 1 
        846 1 . . . . . 4.9 1.9 5.5 1 1 
        847 1 . . . . . 5.2 1.9 6.0 1 1 
        848 1 . . . . . 4.9 1.9 5.5 1 1 
        849 1 . . . . . 3.9 2.0 4.5 1 1 
        850 1 . . . . . 3.9 2.0 4.5 1 1 
        851 1 . . . . . 3.9 2.0 4.5 1 1 
        852 1 . . . . . 4.9 1.9 5.5 1 1 
        853 1 . . . . . 3.9 2.0 4.5 1 1 
        854 1 . . . . . 3.9 2.0 4.5 1 1 
        855 1 . . . . . 3.9 2.0 4.5 1 1 
        856 1 . . . . . 3.9 2.0 4.5 1 1 
        857 1 . . . . . 3.9 2.0 4.5 1 1 
        858 1 . . . . . 4.9 1.9 5.5 1 1 
        859 1 . . . . . 3.9 2.0 4.5 1 1 
        860 1 . . . . . 4.9 1.9 5.5 1 1 
        861 1 . . . . . 4.9 1.9 5.5 1 1 
        862 1 . . . . . 4.9 1.9 5.5 1 1 
        863 1 . . . . . 4.9 1.9 5.5 1 1 
        864 1 . . . . . 4.9 1.9 5.5 1 1 
        865 1 . . . . . 3.9 2.0 4.5 1 1 
        866 1 . . . . . 3.9 2.0 4.5 1 1 
        867 1 . . . . . 3.9 2.0 4.5 1 1 
        868 1 . . . . . 3.9 2.0 4.5 1 1 
        869 1 . . . . . 4.9 1.9 5.5 1 1 
        870 1 . . . . . 3.9 2.0 4.5 1 1 
        871 1 . . . . . 3.9 2.0 4.5 1 1 
        872 1 . . . . . 4.9 1.9 5.5 1 1 
        873 1 . . . . . 3.9 2.0 4.5 1 1 
        874 1 . . . . . 3.9 2.0 4.5 1 1 
        875 1 . . . . . 4.9 1.9 5.5 1 1 
        876 1 . . . . . 4.9 1.9 5.5 1 1 
        877 1 . . . . . 4.9 1.9 5.5 1 1 
        878 1 . . . . . 3.9 2.0 4.5 1 1 
        879 1 . . . . . 3.9 2.0 4.5 1 1 
        880 1 . . . . . 3.9 2.0 4.5 1 1 
        881 1 . . . . . 3.9 2.0 4.5 1 1 
        882 1 . . . . . 3.9 2.0 4.5 1 1 
        883 1 . . . . . 4.9 1.9 5.5 1 1 
        884 1 . . . . . 3.9 2.0 4.5 1 1 
        885 1 . . . . . 2.7 1.9 3.5 1 1 
        886 1 . . . . . 3.9 2.0 4.5 1 1 
        887 1 . . . . . 3.9 2.0 4.5 1 1 
        888 1 . . . . . 4.9 1.9 5.5 1 1 
        889 1 . . . . . 4.9 1.9 5.5 1 1 
        890 1 . . . . . 3.9 2.0 4.5 1 1 
        891 1 . . . . . 4.9 1.9 5.5 1 1 
        892 1 . . . . . 3.9 2.0 4.5 1 1 
        893 1 . . . . . 5.2 1.9 6.0 1 1 
        894 1 . . . . . 4.9 1.9 5.5 1 1 
        895 1 . . . . . 3.9 2.0 4.5 1 1 
        896 1 . . . . . 4.9 1.9 5.5 1 1 
        897 1 . . . . . 4.9 1.9 5.5 1 1 
        898 1 . . . . . 4.9 1.9 5.5 1 1 
        899 1 . . . . . 3.9 2.0 4.5 1 1 
        900 1 . . . . . 4.9 1.9 5.5 1 1 
        901 1 . . . . . 3.9 2.0 4.5 1 1 
        902 1 . . . . . 5.2 1.9 6.0 1 1 
        903 1 . . . . . 4.9 1.9 5.5 1 1 
        904 1 . . . . . 3.9 2.0 4.5 1 1 
        905 1 . . . . . 4.9 1.9 5.5 1 1 
        906 1 . . . . . 3.9 2.0 4.5 1 1 
        907 1 . . . . . 4.9 1.9 5.5 1 1 
        908 1 . . . . . 3.9 2.0 4.5 1 1 
        909 1 . . . . . 4.9 1.9 5.5 1 1 
        910 1 . . . . . 3.9 2.0 4.5 1 1 
        911 1 . . . . . 4.9 1.9 5.5 1 1 
        912 1 . . . . . 3.9 2.0 4.5 1 1 
        913 1 . . . . . 3.9 2.0 4.5 1 1 
        914 1 . . . . . 4.9 1.9 5.5 1 1 
        915 1 . . . . . 4.9 1.9 5.5 1 1 
        916 1 . . . . . 4.9 1.9 5.5 1 1 
        917 1 . . . . . 5.2 1.9 6.0 1 1 
        918 1 . . . . . 4.9 1.9 5.5 1 1 
        919 1 . . . . . 5.2 1.9 6.0 1 1 
        920 1 . . . . . 3.9 2.0 4.5 1 1 
        921 1 . . . . . 4.9 1.9 5.5 1 1 
        922 1 . . . . . 3.9 2.0 4.5 1 1 
        923 1 . . . . . 3.9 2.0 4.5 1 1 
        924 1 . . . . . 4.9 1.9 5.5 1 1 
        925 1 . . . . . 3.9 2.0 4.5 1 1 
        926 1 . . . . . 4.9 1.9 5.5 1 1 
        927 1 . . . . . 4.9 1.9 5.5 1 1 
        928 1 . . . . . 4.9 1.9 5.5 1 1 
        929 1 . . . . . 4.9 1.9 5.5 1 1 
        930 1 . . . . . 3.9 2.0 4.5 1 1 
        931 1 . . . . . 4.9 1.9 5.5 1 1 
        932 1 . . . . . 4.9 1.9 5.5 1 1 
        933 1 . . . . . 4.9 1.9 5.5 1 1 
        934 1 . . . . . 4.9 1.9 5.5 1 1 
        935 1 . . . . . 3.9 2.0 4.5 1 1 
        936 1 . . . . . 3.9 2.0 4.5 1 1 
        937 1 . . . . . 3.9 2.0 4.5 1 1 
        938 1 . . . . . 5.2 1.9 6.0 1 1 
        939 1 . . . . . 4.9 1.9 5.5 1 1 
        940 1 . . . . . 4.9 1.9 5.5 1 1 
        941 1 . . . . . 3.9 2.0 4.5 1 1 
        942 1 . . . . . 3.9 2.0 4.5 1 1 
        943 1 . . . . . 4.9 1.9 5.5 1 1 
        944 1 . . . . . 3.9 2.0 4.5 1 1 
        945 1 . . . . . 3.9 2.0 4.5 1 1 
        946 1 . . . . . 3.9 2.0 4.5 1 1 
        947 1 . . . . . 4.9 1.9 5.5 1 1 
        948 1 . . . . . 3.9 2.0 4.5 1 1 
        949 1 . . . . . 3.9 2.0 4.5 1 1 
        950 1 . . . . . 3.9 2.0 4.5 1 1 
        951 1 . . . . . 3.9 2.0 4.5 1 1 
        952 1 . . . . . 4.9 1.9 5.5 1 1 
        953 1 . . . . . 3.9 2.0 4.5 1 1 
        954 1 . . . . . 4.9 1.9 5.5 1 1 
        955 1 . . . . . 4.9 1.9 5.5 1 1 
        956 1 . . . . . 3.9 2.0 4.5 1 1 
        957 1 . . . . . 3.9 2.0 4.5 1 1 
        958 1 . . . . . 3.9 2.0 4.5 1 1 
        959 1 . . . . . 4.9 1.9 5.5 1 1 
        960 1 . . . . . 4.9 1.9 5.5 1 1 
        961 1 . . . . . 4.9 1.9 5.5 1 1 
        962 1 . . . . . 5.2 1.9 6.0 1 1 
        963 1 . . . . . 3.9 2.0 4.5 1 1 
        964 1 . . . . . 5.2 1.9 6.0 1 1 
        965 1 . . . . . 5.2 1.9 6.0 1 1 
        966 1 . . . . . 4.9 1.9 5.5 1 1 
        967 1 . . . . . 5.2 1.9 6.0 1 1 
        968 1 . . . . . 4.9 1.9 5.5 1 1 
        969 1 . . . . . 4.9 1.9 5.5 1 1 
        970 1 . . . . . 4.9 1.9 5.5 1 1 
        971 1 . . . . . 3.9 2.0 4.5 1 1 
        972 1 . . . . . 4.9 1.9 5.5 1 1 
        973 1 . . . . . 3.9 2.0 4.5 1 1 
        974 1 . . . . . 3.9 2.0 4.5 1 1 
        975 1 . . . . . 3.9 2.0 4.5 1 1 
        976 1 . . . . . 4.9 1.9 5.5 1 1 
        977 1 . . . . . 3.9 2.0 4.5 1 1 
        978 1 . . . . . 2.7 1.9 3.5 1 1 
        979 1 . . . . . 3.9 2.0 4.5 1 1 
        980 1 . . . . . 2.7 1.9 3.5 1 1 
        981 1 . . . . . 3.9 2.0 4.5 1 1 
        982 1 . . . . . 3.9 2.0 4.5 1 1 
        983 1 . . . . . 3.9 2.0 4.5 1 1 
        984 1 . . . . . 3.9 2.0 4.5 1 1 
        985 1 . . . . . 4.9 1.9 5.5 1 1 
        986 1 . . . . . 4.9 1.9 5.5 1 1 
        987 1 . . . . . 4.9 1.9 5.5 1 1 
        988 1 . . . . . 2.7 1.9 3.5 1 1 
        989 1 . . . . . 3.9 2.0 4.5 1 1 
        990 1 . . . . . 3.9 2.0 4.5 1 1 
        991 1 . . . . . 3.9 2.0 4.5 1 1 
        992 1 . . . . . 3.9 2.0 4.5 1 1 
        993 1 . . . . . 4.9 1.9 5.5 1 1 
        994 1 . . . . . 4.9 1.9 5.5 1 1 
        995 1 . . . . . 5.2 1.9 6.0 1 1 
        996 1 . . . . . 3.9 2.0 4.5 1 1 
        997 1 . . . . . 4.9 1.9 5.5 1 1 
        998 1 . . . . . 3.9 2.0 4.5 1 1 
        999 1 . . . . . 4.9 1.9 5.5 1 1 
       1000 1 . . . . . 3.9 2.0 4.5 1 1 
       1001 1 . . . . . 3.9 2.0 4.5 1 1 
       1002 1 . . . . . 4.9 1.9 5.5 1 1 
       1003 1 . . . . . 3.9 2.0 4.5 1 1 
       1004 1 . . . . . 4.9 1.9 5.5 1 1 
       1005 1 . . . . . 3.9 2.0 4.5 1 1 
       1006 1 . . . . . 3.9 2.0 4.5 1 1 
       1007 1 . . . . . 4.9 1.9 5.5 1 1 
       1008 1 . . . . . 3.9 2.0 4.5 1 1 
       1009 1 . . . . . 4.9 1.9 5.5 1 1 
       1010 1 . . . . . 4.9 1.9 5.5 1 1 
       1011 1 . . . . . 5.2 1.9 6.0 1 1 
       1012 1 . . . . . 4.9 1.9 5.5 1 1 
       1013 1 . . . . . 4.9 1.9 5.5 1 1 
       1014 1 . . . . . 3.9 2.0 4.5 1 1 
       1015 1 . . . . . 3.9 2.0 4.5 1 1 
       1016 1 . . . . . 3.9 2.0 4.5 1 1 
       1017 1 . . . . . 4.9 1.9 5.5 1 1 
       1018 1 . . . . . 4.9 1.9 5.5 1 1 
       1019 1 . . . . . 3.9 2.0 4.5 1 1 
       1020 1 . . . . . 4.9 1.9 5.5 1 1 
       1021 1 . . . . . 4.9 1.9 5.5 1 1 
       1022 1 . . . . . 3.9 2.0 4.5 1 1 
       1023 1 . . . . . 3.9 2.0 4.5 1 1 
       1024 1 . . . . . 3.9 2.0 4.5 1 1 
       1025 1 . . . . . 4.9 1.9 5.5 1 1 
       1026 1 . . . . . 3.9 2.0 4.5 1 1 
       1027 1 . . . . . 4.9 1.9 5.5 1 1 
       1028 1 . . . . . 3.9 2.0 4.5 1 1 
       1029 1 . . . . . 4.9 1.9 5.5 1 1 
       1030 1 . . . . . 3.9 2.0 4.5 1 1 
       1031 1 . . . . . 5.2 1.9 6.0 1 1 
       1032 1 . . . . . 4.9 1.9 5.5 1 1 
       1033 1 . . . . . 3.9 2.0 4.5 1 1 
       1034 1 . . . . . 4.9 1.9 5.5 1 1 
       1035 1 . . . . . 4.9 1.9 5.5 1 1 
       1036 1 . . . . . 3.9 2.0 4.5 1 1 
       1037 1 . . . . . 3.9 2.0 4.5 1 1 
       1038 1 . . . . .   . 2.0 3.5 1 1 
       1039 1 . . . . . 3.9 2.0 4.5 1 1 
       1040 1 . . . . . 5.2 1.9 6.0 1 1 
       1041 1 . . . . . 4.9 1.9 5.5 1 1 
       1042 1 . . . . . 5.2 1.9 6.0 1 1 
       1043 1 . . . . . 4.9 1.9 5.5 1 1 
       1044 1 . . . . . 5.2 1.9 6.0 1 1 
       1045 1 . . . . . 3.9 2.0 4.5 1 1 
       1046 1 . . . . . 3.9 2.0 4.5 1 1 
       1047 1 . . . . . 3.9 2.0 4.5 1 1 
       1048 1 . . . . . 3.9 2.0 4.5 1 1 
       1049 1 . . . . . 3.9 2.0 4.5 1 1 
       1050 1 . . . . . 3.9 2.0 4.5 1 1 
       1051 1 . . . . . 4.9 1.9 5.5 1 1 
       1052 1 . . . . . 4.9 1.9 5.5 1 1 
       1053 1 . . . . . 3.9 2.0 4.5 1 1 
       1054 1 . . . . . 3.9 2.0 4.5 1 1 
       1055 1 . . . . . 3.9 2.0 4.5 1 1 
       1056 1 . . . . . 3.9 2.0 4.5 1 1 
       1057 1 . . . . . 3.9 2.0 4.5 1 1 
       1058 1 . . . . . 3.9 2.0 4.5 1 1 
       1059 1 . . . . . 4.9 1.9 5.5 1 1 
       1060 1 . . . . . 2.7 1.9 3.5 1 1 
       1061 1 . . . . . 3.9 2.0 4.5 1 1 
       1062 1 . . . . . 4.9 1.9 5.5 1 1 
       1063 1 . . . . . 5.2 1.9 6.0 1 1 
       1064 1 . . . . . 4.9 1.9 5.5 1 1 
       1065 1 . . . . . 3.9 2.0 4.5 1 1 
       1066 1 . . . . . 3.9 2.0 4.5 1 1 
       1067 1 . . . . . 4.9 1.9 5.5 1 1 
       1068 1 . . . . . 3.9 2.0 4.5 1 1 
       1069 1 . . . . . 3.9 2.0 4.5 1 1 
       1070 1 . . . . . 4.9 1.9 5.5 1 1 
       1071 1 . . . . . 3.9 2.0 4.5 1 1 
       1072 1 . . . . . 3.9 2.0 4.5 1 1 
       1073 1 . . . . . 3.9 2.0 4.5 1 1 
       1074 1 . . . . . 3.9 2.0 4.5 1 1 
       1075 1 . . . . . 4.9 1.9 5.5 1 1 
       1076 1 . . . . . 4.9 1.9 5.5 1 1 
       1077 1 . . . . . 4.9 1.9 5.5 1 1 
       1078 1 . . . . . 4.9 1.9 5.5 1 1 
       1079 1 . . . . . 3.9 2.0 4.5 1 1 
       1080 1 . . . . .   . 2.0 4.5 1 1 
       1081 1 . . . . . 3.9 2.0 4.5 1 1 
       1082 1 . . . . . 3.9 2.0 4.5 1 1 
       1083 1 . . . . . 3.9 2.0 4.5 1 1 
       1084 1 . . . . . 4.9 1.9 5.5 1 1 
       1085 1 . . . . . 3.9 2.0 4.5 1 1 
       1086 1 . . . . . 4.9 1.9 5.5 1 1 
       1087 1 . . . . . 5.2 1.9 6.0 1 1 
       1088 1 . . . . . 3.9 2.0 4.5 1 1 
       1089 1 . . . . . 3.9 2.0 4.5 1 1 
       1090 1 . . . . . 2.7 1.9 3.5 1 1 
       1091 1 . . . . . 3.9 2.0 4.5 1 1 
       1092 1 . . . . . 3.9 2.0 4.5 1 1 
       1093 1 . . . . . 3.9 2.0 4.5 1 1 
       1094 1 . . . . . 3.9 2.0 4.5 1 1 
       1095 1 . . . . . 4.9 1.9 5.5 1 1 
       1096 1 . . . . . 3.9 2.0 4.5 1 1 
       1097 1 . . . . . 4.9 1.9 5.5 1 1 
       1098 1 . . . . . 3.9 2.0 4.5 1 1 
       1099 1 . . . . . 3.9 2.0 4.5 1 1 
       1100 1 . . . . . 3.9 2.0 4.5 1 1 
       1101 1 . . . . . 3.9 2.0 4.5 1 1 
       1102 1 . . . . . 3.9 2.0 4.5 1 1 
       1103 1 . . . . . 3.9 2.0 4.5 1 1 
       1104 1 . . . . . 3.9 2.0 4.5 1 1 
       1105 1 . . . . . 4.9 1.9 5.5 1 1 
       1106 1 . . . . . 3.9 2.0 4.5 1 1 
       1107 1 . . . . . 5.2 1.9 6.0 1 1 
       1108 1 . . . . . 3.9 2.0 4.5 1 1 
       1109 1 . . . . . 4.9 1.9 5.5 1 1 
       1110 1 . . . . . 3.9 2.0 4.5 1 1 
       1111 1 . . . . . 5.2 1.9 6.0 1 1 
       1112 1 . . . . . 4.9 1.9 5.5 1 1 
       1113 1 . . . . . 5.2 1.9 6.0 1 1 
       1114 1 . . . . . 4.9 1.9 5.5 1 1 
       1115 1 . . . . . 5.2 1.9 6.0 1 1 
       1116 1 . . . . . 5.2 1.9 6.0 1 1 
       1117 1 . . . . . 4.9 1.9 5.5 1 1 
       1118 1 . . . . . 4.9 1.9 5.5 1 1 
       1119 1 . . . . . 5.2 1.9 6.0 1 1 
       1120 1 . . . . . 3.9 2.0 4.5 1 1 
       1121 1 . . . . . 3.9 2.0 4.5 1 1 
       1122 1 . . . . . 4.9 1.9 5.5 1 1 
       1123 1 . . . . . 3.9 2.0 4.5 1 1 
       1124 1 . . . . . 4.9 1.9 5.5 1 1 
       1125 1 . . . . . 4.9 1.9 5.5 1 1 
       1126 1 . . . . . 3.9 2.0 4.5 1 1 
       1127 1 . . . . . 3.9 2.0 4.5 1 1 
       1128 1 . . . . . 3.9 2.0 4.5 1 1 
       1129 1 . . . . . 4.9 1.9 5.5 1 1 
       1130 1 . . . . . 3.9 2.0 4.5 1 1 
       1131 1 . . . . . 4.9 1.9 5.5 1 1 
       1132 1 . . . . . 4.9 1.9 5.5 1 1 
       1133 1 . . . . . 5.2 1.9 6.0 1 1 
       1134 1 . . . . . 3.9 2.0 4.5 1 1 
       1135 1 . . . . . 2.7 1.9 3.5 1 1 
       1136 1 . . . . . 3.9 2.0 4.5 1 1 
       1137 1 . . . . . 4.9 1.9 5.5 1 1 
       1138 1 . . . . . 5.2 1.9 6.0 1 1 
       1139 1 . . . . . 3.9 2.0 4.5 1 1 
       1140 1 . . . . . 3.9 2.0 4.5 1 1 
       1141 1 . . . . . 4.9 1.9 5.5 1 1 
       1142 1 . . . . . 3.9 2.0 4.5 1 1 
       1143 1 . . . . . 3.9 2.0 4.5 1 1 
       1144 1 . . . . . 3.9 2.0 4.5 1 1 
       1145 1 . . . . . 3.9 2.0 4.5 1 1 
       1146 1 . . . . . 3.9 2.0 4.5 1 1 
       1147 1 . . . . . 3.9 2.0 4.5 1 1 
       1148 1 . . . . . 4.9 1.9 5.5 1 1 
       1149 1 . . . . . 4.9 1.9 5.5 1 1 
       1150 1 . . . . . 3.9 2.0 4.5 1 1 
       1151 1 . . . . . 2.7 1.9 3.5 1 1 
       1152 1 . . . . . 5.2 1.9 6.0 1 1 
       1153 1 . . . . . 3.9 2.0 4.5 1 1 
       1154 1 . . . . . 3.9 2.0 4.5 1 1 
       1155 1 . . . . . 4.9 1.9 5.5 1 1 
       1156 1 . . . . . 4.9 1.9 5.5 1 1 
       1157 1 . . . . . 4.9 1.9 5.5 1 1 
       1158 1 . . . . . 4.9 1.9 5.5 1 1 
       1159 1 . . . . . 3.9 2.0 4.5 1 1 
       1160 1 . . . . . 3.9 2.0 4.5 1 1 
       1161 1 . . . . . 3.9 2.0 4.5 1 1 
       1162 1 . . . . . 3.9 2.0 4.5 1 1 
       1163 1 . . . . . 3.9 2.0 4.5 1 1 
       1164 1 . . . . . 3.9 2.0 4.5 1 1 
       1165 1 . . . . . 4.9 1.9 5.5 1 1 
       1166 1 . . . . . 3.9 2.0 4.5 1 1 
       1167 1 . . . . . 3.9 2.0 4.5 1 1 
       1168 1 . . . . . 4.9 1.9 5.5 1 1 
       1169 1 . . . . . 4.9 1.9 5.5 1 1 
       1170 1 . . . . . 3.9 2.0 4.5 1 1 
       1171 1 . . . . . 3.9 2.0 4.5 1 1 
       1172 1 . . . . . 3.9 2.0 4.5 1 1 
       1173 1 . . . . . 3.9 2.0 4.5 1 1 
       1174 1 . . . . . 5.2 1.9 6.0 1 1 
       1175 1 . . . . . 2.7 1.9 3.5 1 1 
       1176 1 . . . . . 3.9 2.0 4.5 1 1 
       1177 1 . . . . . 2.7 1.9 3.5 1 1 
       1178 1 . . . . . 3.9 2.0 4.5 1 1 
       1179 1 . . . . . 4.9 1.9 5.5 1 1 
       1180 1 . . . . . 3.9 2.0 4.5 1 1 
       1181 1 . . . . . 4.9 1.9 5.5 1 1 
       1182 1 . . . . . 4.9 1.9 5.5 1 1 
       1183 1 . . . . . 3.9 2.0 4.5 1 1 
       1184 1 . . . . . 3.9 2.0 4.5 1 1 
       1185 1 . . . . . 3.9 2.0 4.5 1 1 
       1186 1 . . . . . 2.7 1.9 3.5 1 1 
       1187 1 . . . . . 2.7 1.9 3.5 1 1 
       1188 1 . . . . . 5.2 1.9 6.0 1 1 
       1189 1 . . . . . 3.9 2.0 4.5 1 1 
       1190 1 . . . . . 4.9 1.9 5.5 1 1 
       1191 1 . . . . . 4.9 1.9 5.5 1 1 
       1192 1 . . . . . 3.9 2.0 4.5 1 1 
       1193 1 . . . . . 4.9 1.9 5.5 1 1 
       1194 1 . . . . . 3.9 2.0 4.5 1 1 
       1195 1 . . . . . 3.9 2.0 4.5 1 1 
       1196 1 . . . . . 2.7 1.9 3.5 1 1 
       1197 1 . . . . . 4.9 1.9 5.5 1 1 
       1198 1 . . . . . 4.9 1.9 5.5 1 1 
       1199 1 . . . . . 3.9 2.0 4.5 1 1 
       1200 1 . . . . . 3.9 2.0 4.5 1 1 
       1201 1 . . . . . 4.9 1.9 5.5 1 1 
       1202 1 . . . . . 3.9 2.0 4.5 1 1 
       1203 1 . . . . . 3.9 2.0 4.5 1 1 
       1204 1 . . . . . 3.9 2.0 4.5 1 1 
       1205 1 . . . . . 3.9 2.0 4.5 1 1 
       1206 1 . . . . . 3.9 2.0 4.5 1 1 
       1207 1 . . . . . 4.9 1.9 5.5 1 1 
       1208 1 . . . . . 3.9 2.0 4.5 1 1 
       1209 1 . . . . . 3.9 2.0 4.5 1 1 
       1210 1 . . . . . 3.9 2.0 4.5 1 1 
       1211 1 . . . . . 3.9 2.0 4.5 1 1 
       1212 1 . . . . . 4.9 1.9 5.5 1 1 
       1213 1 . . . . . 4.9 1.9 5.5 1 1 
       1214 1 . . . . . 4.9 1.9 5.5 1 1 
       1215 1 . . . . . 3.9 2.0 4.5 1 1 
       1216 1 . . . . . 4.9 1.9 5.5 1 1 
       1217 1 . . . . . 5.2 1.9 6.0 1 1 
       1218 1 . . . . . 4.9 1.9 5.5 1 1 
       1219 1 . . . . . 3.9 2.0 4.5 1 1 
       1220 1 . . . . . 3.9 2.0 4.5 1 1 
       1221 1 . . . . . 3.9 2.0 4.5 1 1 
       1222 1 . . . . . 4.9 1.9 5.5 1 1 
       1223 1 . . . . . 4.9 1.9 5.5 1 1 
       1224 1 . . . . . 4.9 1.9 5.5 1 1 
       1225 1 . . . . . 4.9 1.9 5.5 1 1 
       1226 1 . . . . . 3.9 2.0 4.5 1 1 
       1227 1 . . . . . 3.9 2.0 4.5 1 1 
       1228 1 . . . . . 4.9 1.9 5.5 1 1 
       1229 1 . . . . . 3.9 2.0 4.5 1 1 
       1230 1 . . . . . 4.9 1.9 5.5 1 1 
       1231 1 . . . . . 4.9 1.9 5.5 1 1 
       1232 1 . . . . . 3.9 2.0 4.5 1 1 
       1233 1 . . . . . 3.9 2.0 4.5 1 1 
       1234 1 . . . . . 3.9 2.0 4.5 1 1 
       1235 1 . . . . . 4.9 1.9 5.5 1 1 
       1236 1 . . . . . 4.9 1.9 5.5 1 1 
       1237 1 . . . . . 4.9 1.9 5.5 1 1 
       1238 1 . . . . . 3.9 2.0 4.5 1 1 
       1239 1 . . . . . 4.9 1.9 5.5 1 1 
       1240 1 . . . . . 3.9 2.0 4.5 1 1 
       1241 1 . . . . . 4.9 1.9 5.5 1 1 
       1242 1 . . . . . 4.9 1.9 5.5 1 1 
       1243 1 . . . . . 3.9 2.0 4.5 1 1 
       1244 1 . . . . . 3.9 2.0 4.5 1 1 
       1245 1 . . . . . 4.9 1.9 5.5 1 1 
       1246 1 . . . . . 3.9 2.0 4.5 1 1 
       1247 1 . . . . . 3.9 2.0 4.5 1 1 
       1248 1 . . . . . 3.9 2.0 4.5 1 1 
       1249 1 . . . . . 4.9 1.9 5.5 1 1 
       1250 1 . . . . . 4.9 1.9 5.5 1 1 
       1251 1 . . . . . 3.9 2.0 4.5 1 1 
       1252 1 . . . . . 3.9 2.0 4.5 1 1 
       1253 1 . . . . . 2.7 1.9 3.5 1 1 
       1254 1 . . . . . 3.9 2.0 4.5 1 1 
       1255 1 . . . . . 4.9 1.9 5.5 1 1 
       1256 1 . . . . . 4.9 1.9 5.5 1 1 
       1257 1 . . . . . 3.9 2.0 4.5 1 1 
       1258 1 . . . . . 4.9 1.9 5.5 1 1 
       1259 1 . . . . . 4.9 1.9 5.5 1 1 
       1260 1 . . . . . 2.7 1.9 3.5 1 1 
       1261 1 . . . . . 3.9 2.0 4.5 1 1 
       1262 1 . . . . . 3.9 2.0 4.5 1 1 
       1263 1 . . . . . 3.9 2.0 4.5 1 1 
       1264 1 . . . . . 3.9 2.0 4.5 1 1 
       1265 1 . . . . . 3.9 2.0 4.5 1 1 
       1266 1 . . . . . 4.9 1.9 5.5 1 1 
       1267 1 . . . . . 4.9 1.9 5.5 1 1 
       1268 1 . . . . . 3.9 2.0 4.5 1 1 
       1269 1 . . . . . 4.9 1.9 5.5 1 1 
       1270 1 . . . . . 3.9 2.0 4.5 1 1 
       1271 1 . . . . . 3.9 2.0 4.5 1 1 
       1272 1 . . . . . 3.9 2.0 4.5 1 1 
       1273 1 . . . . . 4.9 1.9 5.5 1 1 
       1274 1 . . . . . 3.9 2.0 4.5 1 1 
       1275 1 . . . . . 4.9 1.9 5.5 1 1 
       1276 1 . . . . . 3.9 2.0 4.5 1 1 
       1277 1 . . . . . 4.9 1.9 5.5 1 1 
       1278 1 . . . . . 3.9 2.0 4.5 1 1 
       1279 1 . . . . . 3.9 2.0 4.5 1 1 
       1280 1 . . . . . 4.9 1.9 5.5 1 1 
       1281 1 . . . . . 5.2 1.9 6.0 1 1 
       1282 1 . . . . . 4.9 1.9 5.5 1 1 
       1283 1 . . . . . 4.9 1.9 5.5 1 1 
       1284 1 . . . . . 3.9 2.0 4.5 1 1 
       1285 1 . . . . . 3.9 2.0 4.5 1 1 
       1286 1 . . . . . 4.9 1.9 5.5 1 1 
       1287 1 . . . . . 3.9 2.0 4.5 1 1 
       1288 1 . . . . . 3.9 2.0 4.5 1 1 
       1289 1 . . . . . 4.9 1.9 5.5 1 1 
       1290 1 . . . . . 4.9 1.9 5.5 1 1 
       1291 1 . . . . . 2.7 1.9 3.5 1 1 
       1292 1 . . . . . 3.9 2.0 4.5 1 1 
       1293 1 . . . . . 3.9 2.0 4.5 1 1 
       1294 1 . . . . . 2.7 1.9 3.5 1 1 
       1295 1 . . . . . 4.9 1.9 5.5 1 1 
       1296 1 . . . . . 4.9 1.9 5.5 1 1 
       1297 1 . . . . . 3.9 2.0 4.5 1 1 
       1298 1 . . . . . 4.9 1.9 5.5 1 1 
       1299 1 . . . . . 5.2 1.9 6.0 1 1 
       1300 1 . . . . . 3.9 2.0 4.5 1 1 
       1301 1 . . . . . 4.9 1.9 5.5 1 1 
       1302 1 . . . . . 2.7 1.9 3.5 1 1 
       1303 1 . . . . . 4.9 1.9 5.5 1 1 
       1304 1 . . . . . 3.9 2.0 4.5 1 1 
       1305 1 . . . . . 3.9 2.0 4.5 1 1 
       1306 1 . . . . . 3.9 2.0 4.5 1 1 
       1307 1 . . . . . 3.9 2.0 4.5 1 1 
       1308 1 . . . . . 3.9 2.0 4.5 1 1 
       1309 1 . . . . . 3.9 2.0 4.5 1 1 
       1310 1 . . . . . 4.9 1.9 5.5 1 1 
       1311 1 . . . . . 2.7 1.9 3.5 1 1 
       1312 1 . . . . . 3.9 2.0 4.5 1 1 
       1313 1 . . . . . 4.9 1.9 5.5 1 1 
       1314 1 . . . . . 4.9 1.9 5.5 1 1 
       1315 1 . . . . . 4.9 1.9 5.5 1 1 
       1316 1 . . . . . 3.9 2.0 4.5 1 1 
       1317 1 . . . . . 3.9 2.0 4.5 1 1 
       1318 1 . . . . . 3.9 2.0 4.5 1 1 
       1319 1 . . . . . 3.9 2.0 4.5 1 1 
       1320 1 . . . . . 5.2 1.9 6.0 1 1 
       1321 1 . . . . . 2.7 1.9 3.5 1 1 
       1322 1 . . . . . 3.9 2.0 4.5 1 1 
       1323 1 . . . . . 3.9 2.0 4.5 1 1 
       1324 1 . . . . . 4.9 1.9 5.5 1 1 
       1325 1 . . . . . 3.9 2.0 4.5 1 1 
       1326 1 . . . . . 4.9 1.9 5.5 1 1 
       1327 1 . . . . . 4.9 1.9 5.5 1 1 
       1328 1 . . . . . 5.2 1.9 6.0 1 1 
       1329 1 . . . . . 3.9 2.0 4.5 1 1 
       1330 1 . . . . . 4.9 1.9 5.5 1 1 
       1331 1 . . . . . 3.9 2.0 4.5 1 1 
       1332 1 . . . . . 3.9 2.0 4.5 1 1 
       1333 1 . . . . . 4.9 1.9 5.5 1 1 
       1334 1 . . . . . 3.9 2.0 4.5 1 1 
       1335 1 . . . . . 3.9 2.0 4.5 1 1 
       1336 1 . . . . . 4.9 1.9 5.5 1 1 
       1337 1 . . . . . 3.9 2.0 4.5 1 1 
       1338 1 . . . . . 3.9 2.0 4.5 1 1 
       1339 1 . . . . . 3.9 2.0 4.5 1 1 
       1340 1 . . . . . 3.9 2.0 4.5 1 1 
       1341 1 . . . . . 3.9 2.0 4.5 1 1 
       1342 1 . . . . . 4.9 1.9 5.5 1 1 
       1343 1 . . . . . 4.9 1.9 5.5 1 1 
       1344 1 . . . . . 3.9 2.0 4.5 1 1 
       1345 1 . . . . . 4.9 1.9 5.5 1 1 
       1346 1 . . . . . 4.9 1.9 5.5 1 1 
       1347 1 . . . . . 3.9 2.0 4.5 1 1 
       1348 1 . . . . . 3.9 2.0 4.5 1 1 
       1349 1 . . . . . 3.9 2.0 4.5 1 1 
       1350 1 . . . . . 2.7 1.9 3.5 1 1 
       1351 1 . . . . . 3.9 2.0 4.5 1 1 
       1352 1 . . . . . 2.7 1.9 3.5 1 1 
       1353 1 . . . . . 4.9 1.9 5.5 1 1 
       1354 1 . . . . . 4.9 1.9 5.5 1 1 
       1355 1 . . . . . 3.9 2.0 4.5 1 1 
       1356 1 . . . . . 3.9 2.0 4.5 1 1 
       1357 1 . . . . . 4.9 1.9 5.5 1 1 
       1358 1 . . . . . 4.9 1.9 5.5 1 1 
       1359 1 . . . . . 5.2 1.9 6.0 1 1 
       1360 1 . . . . . 3.9 2.0 4.5 1 1 
       1361 1 . . . . . 3.9 2.0 4.5 1 1 
       1362 1 . . . . . 3.9 2.0 4.5 1 1 
       1363 1 . . . . . 3.9 2.0 4.5 1 1 
       1364 1 . . . . . 4.9 1.9 5.5 1 1 
       1365 1 . . . . . 4.9 1.9 5.5 1 1 
       1366 1 . . . . . 3.9 2.0 4.5 1 1 
       1367 1 . . . . . 3.9 2.0 4.5 1 1 
       1368 1 . . . . . 4.9 1.9 5.5 1 1 
       1369 1 . . . . . 3.9 2.0 4.5 1 1 
       1370 1 . . . . . 3.9 2.0 4.5 1 1 
       1371 1 . . . . . 4.9 1.9 5.5 1 1 
       1372 1 . . . . . 3.9 2.0 4.5 1 1 
       1373 1 . . . . . 3.9 2.0 4.5 1 1 
       1374 1 . . . . . 3.9 2.0 4.5 1 1 
       1375 1 . . . . . 4.9 1.9 5.5 1 1 
       1376 1 . . . . . 3.9 2.0 4.5 1 1 
       1377 1 . . . . . 3.9 2.0 4.5 1 1 
       1378 1 . . . . . 3.9 2.0 4.5 1 1 
       1379 1 . . . . . 4.9 1.9 5.5 1 1 
       1380 1 . . . . . 4.9 1.9 5.5 1 1 
       1381 1 . . . . . 4.9 1.9 5.5 1 1 
       1382 1 . . . . . 4.9 1.9 5.5 1 1 
       1383 1 . . . . . 4.9 1.9 5.5 1 1 
       1384 1 . . . . . 4.9 1.9 5.5 1 1 
       1385 1 . . . . . 3.9 2.0 4.5 1 1 
       1386 1 . . . . . 4.9 1.9 5.5 1 1 
       1387 1 . . . . . 3.9 2.0 4.5 1 1 
       1388 1 . . . . . 3.9 2.0 4.5 1 1 
       1389 1 . . . . . 4.9 1.9 5.5 1 1 
       1390 1 . . . . . 3.9 2.0 4.5 1 1 
       1391 1 . . . . . 3.9 2.0 4.5 1 1 
       1392 1 . . . . . 3.9 2.0 4.5 1 1 
       1393 1 . . . . . 3.9 2.0 4.5 1 1 
       1394 1 . . . . . 2.7 1.9 3.5 1 1 
       1395 1 . . . . . 4.9 1.9 5.5 1 1 
       1396 1 . . . . . 4.9 1.9 5.5 1 1 
       1397 1 . . . . . 2.7 1.9 3.5 1 1 
       1398 1 . . . . . 4.9 1.9 5.5 1 1 
       1399 1 . . . . . 3.9 2.0 4.5 1 1 
       1400 1 . . . . . 4.9 1.9 5.5 1 1 
       1401 1 . . . . . 4.9 1.9 5.5 1 1 
       1402 1 . . . . . 4.9 1.9 5.5 1 1 
       1403 1 . . . . . 3.9 2.0 4.5 1 1 
       1404 1 . . . . . 3.9 2.0 4.5 1 1 
       1405 1 . . . . . 4.9 1.9 5.5 1 1 
       1406 1 . . . . . 4.9 1.9 5.5 1 1 
       1407 1 . . . . . 4.9 1.9 5.5 1 1 
       1408 1 . . . . . 4.9 1.9 5.5 1 1 
       1409 1 . . . . . 4.9 1.9 5.5 1 1 
       1410 1 . . . . . 5.2 1.9 6.0 1 1 
       1411 1 . . . . . 4.9 1.9 5.5 1 1 
       1412 1 . . . . . 4.9 1.9 5.5 1 1 
       1413 1 . . . . . 5.2 1.9 6.0 1 1 
       1414 1 . . . . . 4.9 1.9 5.5 1 1 
       1415 1 . . . . . 5.2 1.9 6.0 1 1 
       1416 1 . . . . . 3.9 2.0 4.5 1 1 
       1417 1 . . . . . 3.9 2.0 4.5 1 1 
       1418 1 . . . . . 4.9 1.9 5.5 1 1 
       1419 1 . . . . . 4.9 1.9 5.5 1 1 
       1420 1 . . . . . 4.9 1.9 5.5 1 1 
       1421 1 . . . . . 4.9 1.9 5.5 1 1 
       1422 1 . . . . . 3.9 2.0 4.5 1 1 
       1423 1 . . . . . 3.9 2.0 4.5 1 1 
       1424 1 . . . . . 3.9 2.0 4.5 1 1 
       1425 1 . . . . . 3.9 2.0 4.5 1 1 
       1426 1 . . . . . 4.9 1.9 5.5 1 1 
       1427 1 . . . . . 4.9 1.9 5.5 1 1 
       1428 1 . . . . . 3.9 2.0 4.5 1 1 
       1429 1 . . . . . 3.9 2.0 4.5 1 1 
       1430 1 . . . . . 3.9 2.0 4.5 1 1 
       1431 1 . . . . . 3.9 2.0 4.5 1 1 
       1432 1 . . . . . 4.9 1.9 5.5 1 1 
       1433 1 . . . . . 4.9 1.9 5.5 1 1 
       1434 1 . . . . . 3.9 2.0 4.5 1 1 
       1435 1 . . . . . 4.9 1.9 5.5 1 1 
       1436 1 . . . . . 3.9 2.0 4.5 1 1 
       1437 1 . . . . . 3.9 2.0 4.5 1 1 
       1438 1 . . . . . 3.9 2.0 4.5 1 1 
       1439 1 . . . . . 4.9 1.9 5.5 1 1 
       1440 1 . . . . . 5.2 1.9 6.0 1 1 
       1441 1 . . . . . 3.9 2.0 4.5 1 1 
       1442 1 . . . . . 5.2 1.9 6.0 1 1 
       1443 1 . . . . . 3.9 2.0 4.5 1 1 
       1444 1 . . . . . 3.9 2.0 4.5 1 1 
       1445 1 . . . . . 3.9 2.0 4.5 1 1 
       1446 1 . . . . . 3.9 2.0 4.5 1 1 
       1447 1 . . . . . 4.9 1.9 5.5 1 1 
       1448 1 . . . . . 2.7 1.9 3.5 1 1 
       1449 1 . . . . . 3.9 2.0 4.5 1 1 
       1450 1 . . . . . 4.9 1.9 5.5 1 1 
       1451 1 . . . . . 3.9 2.0 4.5 1 1 
       1452 1 . . . . . 3.9 2.0 4.5 1 1 
       1453 1 . . . . . 2.7 1.9 3.5 1 1 
       1454 1 . . . . . 3.9 2.0 4.5 1 1 
       1455 1 . . . . . 4.9 1.9 5.5 1 1 
       1456 1 . . . . . 2.7 1.9 3.5 1 1 
       1457 1 . . . . . 4.9 1.9 5.5 1 1 
       1458 1 . . . . . 4.9 1.9 5.5 1 1 
       1459 1 . . . . . 3.9 2.0 4.5 1 1 
       1460 1 . . . . . 2.7 1.9 3.5 1 1 
       1461 1 . . . . . 5.2 1.9 6.0 1 1 
       1462 1 . . . . . 4.9 1.9 5.5 1 1 
       1463 1 . . . . . 4.9 1.9 5.5 1 1 
       1464 1 . . . . . 4.9 1.9 5.5 1 1 
       1465 1 . . . . . 3.9 2.0 4.5 1 1 
       1466 1 . . . . . 3.9 2.0 4.5 1 1 
       1467 1 . . . . . 5.2 1.9 6.0 1 1 
       1468 1 . . . . . 3.9 2.0 4.5 1 1 
       1469 1 . . . . . 3.9 2.0 4.5 1 1 
       1470 1 . . . . . 3.9 2.0 4.5 1 1 
       1471 1 . . . . . 4.9 1.9 5.5 1 1 
       1472 1 . . . . . 3.9 2.0 4.5 1 1 
       1473 1 . . . . . 4.9 1.9 5.5 1 1 
       1474 1 . . . . . 4.9 1.9 5.5 1 1 
       1475 1 . . . . . 4.9 1.9 5.5 1 1 
       1476 1 . . . . . 3.9 2.0 4.5 1 1 
       1477 1 . . . . . 3.9 2.0 4.5 1 1 
       1478 1 . . . . . 3.9 2.0 4.5 1 1 
       1479 1 . . . . . 4.9 1.9 5.5 1 1 
       1480 1 . . . . . 3.9 2.0 4.5 1 1 
       1481 1 . . . . . 3.9 2.0 4.5 1 1 
       1482 1 . . . . . 5.2 1.9 6.0 1 1 
       1483 1 . . . . . 3.9 2.0 4.5 1 1 
       1484 1 . . . . . 5.2 1.9 6.0 1 1 
       1485 1 . . . . . 4.9 1.9 5.5 1 1 
       1486 1 . . . . . 3.9 2.0 4.5 1 1 
       1487 1 . . . . . 3.9 2.0 4.5 1 1 
       1488 1 . . . . . 4.9 1.9 5.5 1 1 
       1489 1 . . . . . 4.9 1.9 5.5 1 1 
       1490 1 . . . . . 2.7 1.9 3.5 1 1 
       1491 1 . . . . . 4.9 1.9 5.5 1 1 
       1492 1 . . . . . 4.9 1.9 5.5 1 1 
       1493 1 . . . . . 4.9 1.9 5.5 1 1 
       1494 1 . . . . . 3.9 2.0 4.5 1 1 
       1495 1 . . . . . 3.9 2.0 4.5 1 1 
       1496 1 . . . . . 4.9 1.9 5.5 1 1 
       1497 1 . . . . . 3.9 2.0 4.5 1 1 
       1498 1 . . . . . 3.9 2.0 4.5 1 1 
       1499 1 . . . . . 3.9 2.0 4.5 1 1 
       1500 1 . . . . . 3.9 2.0 4.5 1 1 
       1501 1 . . . . . 3.9 2.0 4.5 1 1 
       1502 1 . . . . . 3.9 2.0 4.5 1 1 
       1503 1 . . . . . 3.9 2.0 4.5 1 1 
       1504 1 . . . . . 4.9 1.9 5.5 1 1 
       1505 1 . . . . . 3.9 2.0 4.5 1 1 
       1506 1 . . . . . 3.9 2.0 4.5 1 1 
       1507 1 . . . . . 3.9 2.0 4.5 1 1 
       1508 1 . . . . . 3.9 2.0 4.5 1 1 
       1509 1 . . . . . 3.9 2.0 4.5 1 1 
       1510 1 . . . . . 3.9 2.0 4.5 1 1 
       1511 1 . . . . . 3.9 2.0 4.5 1 1 
       1512 1 . . . . . 3.9 2.0 4.5 1 1 
       1513 1 . . . . . 4.9 1.9 5.5 1 1 
       1514 1 . . . . . 3.9 2.0 4.5 1 1 
       1515 1 . . . . . 3.9 2.0 4.5 1 1 
       1516 1 . . . . . 5.2 1.9 6.0 1 1 
       1517 1 . . . . . 2.7 1.9 3.5 1 1 
       1518 1 . . . . . 4.9 1.9 5.5 1 1 
       1519 1 . . . . . 2.7 1.9 3.5 1 1 
       1520 1 . . . . . 4.9 1.9 5.5 1 1 
       1521 1 . . . . . 3.9 2.0 4.5 1 1 
       1522 1 . . . . . 3.9 2.0 4.5 1 1 
       1523 1 . . . . . 3.9 2.0 4.5 1 1 
       1524 1 . . . . . 3.9 2.0 4.5 1 1 
       1525 1 . . . . . 4.9 1.9 5.5 1 1 
       1526 1 . . . . . 3.9 2.0 4.5 1 1 
       1527 1 . . . . . 3.9 2.0 4.5 1 1 
       1528 1 . . . . . 3.9 2.0 4.5 1 1 
       1529 1 . . . . . 4.9 1.9 5.5 1 1 
       1530 1 . . . . . 4.9 1.9 5.5 1 1 
       1531 1 . . . . . 3.9 2.0 4.5 1 1 
       1532 1 . . . . . 4.9 1.9 5.5 1 1 
       1533 1 . . . . . 3.9 2.0 4.5 1 1 
       1534 1 . . . . . 3.9 2.0 4.5 1 1 
       1535 1 . . . . . 2.7 1.9 3.5 1 1 
       1536 1 . . . . . 4.9 1.9 5.5 1 1 
       1537 1 . . . . . 3.9 2.0 4.5 1 1 
       1538 1 . . . . . 3.9 2.0 4.5 1 1 
       1539 1 . . . . . 4.9 1.9 5.5 1 1 
       1540 1 . . . . . 5.2 1.9 6.0 1 1 
       1541 1 . . . . . 3.9 2.0 4.5 1 1 
       1542 1 . . . . . 3.9 2.0 4.5 1 1 
       1543 1 . . . . . 3.9 2.0 4.5 1 1 
       1544 1 . . . . . 3.9 2.0 4.5 1 1 
       1545 1 . . . . . 3.9 2.0 4.5 1 1 
       1546 1 . . . . . 3.9 2.0 4.5 1 1 
       1547 1 . . . . . 3.9 2.0 4.5 1 1 
       1548 1 . . . . . 3.9 2.0 4.5 1 1 
       1549 1 . . . . . 4.9 1.9 5.5 1 1 
       1550 1 . . . . . 3.9 2.0 4.5 1 1 
       1551 1 . . . . . 4.9 1.9 5.5 1 1 
       1552 1 . . . . . 5.2 1.9 6.0 1 1 
       1553 1 . . . . . 3.9 2.0 4.5 1 1 
       1554 1 . . . . . 4.9 1.9 5.5 1 1 
       1555 1 . . . . . 3.9 2.0 4.5 1 1 
       1556 1 . . . . . 3.9 2.0 4.5 1 1 
       1557 1 . . . . . 3.9 2.0 4.5 1 1 
       1558 1 . . . . . 5.2 1.9 6.0 1 1 
       1559 1 . . . . . 4.9 1.9 5.5 1 1 
       1560 1 . . . . . 4.9 1.9 5.5 1 1 
       1561 1 . . . . . 3.9 2.0 4.5 1 1 
       1562 1 . . . . . 3.9 2.0 4.5 1 1 
       1563 1 . . . . . 3.9 2.0 4.5 1 1 
       1564 1 . . . . . 3.9 2.0 4.5 1 1 
       1565 1 . . . . . 4.9 1.9 5.5 1 1 
       1566 1 . . . . . 4.9 1.9 5.5 1 1 
       1567 1 . . . . . 5.2 1.9 6.0 1 1 
       1568 1 . . . . . 3.9 2.0 4.5 1 1 
       1569 1 . . . . . 3.9 2.0 4.5 1 1 
       1570 1 . . . . . 3.9 2.0 4.5 1 1 
       1571 1 . . . . . 3.9 2.0 4.5 1 1 
       1572 1 . . . . . 3.9 2.0 4.5 1 1 
       1573 1 . . . . . 3.9 2.0 4.5 1 1 
       1574 1 . . . . . 4.9 1.9 5.5 1 1 
       1575 1 . . . . . 4.9 1.9 5.5 1 1 
       1576 1 . . . . . 3.9 2.0 4.5 1 1 
       1577 1 . . . . . 5.2 1.9 6.0 1 1 
       1578 1 . . . . . 4.9 1.9 5.5 1 1 
       1579 1 . . . . . 3.9 2.0 4.5 1 1 
       1580 1 . . . . . 4.9 1.9 5.5 1 1 
       1581 1 . . . . . 4.9 1.9 5.5 1 1 
       1582 1 . . . . . 4.9 1.9 5.5 1 1 
       1583 1 . . . . . 4.9 1.9 5.5 1 1 
       1584 1 . . . . . 3.9 2.0 4.5 1 1 
       1585 1 . . . . . 3.9 2.0 4.5 1 1 
       1586 1 . . . . . 3.9 2.0 4.5 1 1 
       1587 1 . . . . . 3.9 2.0 4.5 1 1 
       1588 1 . . . . . 3.9 2.0 4.5 1 1 
       1589 1 . . . . . 3.9 2.0 4.5 1 1 
       1590 1 . . . . . 4.9 1.9 5.5 1 1 
       1591 1 . . . . . 5.2 1.9 6.0 1 1 
       1592 1 . . . . . 3.9 2.0 4.5 1 1 
       1593 1 . . . . . 3.9 2.0 4.5 1 1 
       1594 1 . . . . . 4.9 1.9 5.5 1 1 
       1595 1 . . . . . 4.9 1.9 5.5 1 1 
       1596 1 . . . . . 3.9 2.0 4.5 1 1 
       1597 1 . . . . . 2.7 1.9 3.5 1 1 
       1598 1 . . . . . 3.9 2.0 4.5 1 1 
       1599 1 . . . . . 5.2 1.9 6.0 1 1 
       1600 1 . . . . . 5.2 1.9 6.0 1 1 
       1601 1 . . . . . 4.9 1.9 5.5 1 1 
       1602 1 . . . . . 4.9 1.9 5.5 1 1 
       1603 1 . . . . . 3.9 2.0 4.5 1 1 
       1604 1 . . . . . 4.9 1.9 5.5 1 1 
       1605 1 . . . . . 3.9 2.0 4.5 1 1 
       1606 1 . . . . . 3.9 2.0 4.5 1 1 
       1607 1 . . . . . 5.2 1.9 6.0 1 1 
       1608 1 . . . . . 4.9 1.9 5.5 1 1 
       1609 1 . . . . . 3.9 2.0 4.5 1 1 
       1610 1 . . . . . 3.9 2.0 4.5 1 1 
       1611 1 . . . . . 4.9 1.9 5.5 1 1 
       1612 1 . . . . . 3.9 2.0 4.5 1 1 
       1613 1 . . . . . 3.9 2.0 4.5 1 1 
       1614 1 . . . . . 4.9 1.9 5.5 1 1 
       1615 1 . . . . . 3.9 2.0 4.5 1 1 
       1616 1 . . . . . 4.9 1.9 5.5 1 1 
       1617 1 . . . . . 3.9 2.0 4.5 1 1 
       1618 1 . . . . . 4.9 1.9 5.5 1 1 
       1619 1 . . . . . 4.9 1.9 5.5 1 1 
       1620 1 . . . . . 3.9 2.0 4.5 1 1 
       1621 1 . . . . . 3.9 2.0 4.5 1 1 
       1622 1 . . . . . 3.9 2.0 4.5 1 1 
       1623 1 . . . . . 3.9 2.0 4.5 1 1 
       1624 1 . . . . . 4.9 1.9 5.5 1 1 
       1625 1 . . . . . 4.9 1.9 5.5 1 1 
       1626 1 . . . . . 4.9 1.9 5.5 1 1 
       1627 1 . . . . . 4.9 1.9 5.5 1 1 
       1628 1 . . . . . 4.9 1.9 5.5 1 1 
       1629 1 . . . . . 5.2 1.9 6.0 1 1 
       1630 1 . . . . . 3.9 2.0 4.5 1 1 
       1631 1 . . . . . 4.9 1.9 5.5 1 1 
       1632 1 . . . . . 3.9 2.0 4.5 1 1 
       1633 1 . . . . . 3.9 2.0 4.5 1 1 
       1634 1 . . . . . 4.9 1.9 5.5 1 1 
       1635 1 . . . . . 4.9 1.9 5.5 1 1 
       1636 1 . . . . . 3.9 2.0 4.5 1 1 
       1637 1 . . . . . 3.9 2.0 4.5 1 1 
       1638 1 . . . . . 3.9 2.0 4.5 1 1 
       1639 1 . . . . . 2.7 1.9 3.5 1 1 
       1640 1 . . . . . 3.9 2.0 4.5 1 1 
       1641 1 . . . . . 3.9 2.0 4.5 1 1 
       1642 1 . . . . . 4.9 1.9 5.5 1 1 
       1643 1 . . . . . 3.9 2.0 4.5 1 1 
       1644 1 . . . . . 4.9 1.9 5.5 1 1 
       1645 1 . . . . . 4.9 1.9 5.5 1 1 
       1646 1 . . . . . 4.9 1.9 5.5 1 1 
       1647 1 . . . . . 4.9 1.9 5.5 1 1 
       1648 1 . . . . . 4.9 1.9 5.5 1 1 
       1649 1 . . . . . 3.9 2.0 4.5 1 1 
       1650 1 . . . . . 5.2 1.9 6.0 1 1 
       1651 1 . . . . . 3.9 2.0 4.5 1 1 
       1652 1 . . . . . 3.9 2.0 4.5 1 1 
       1653 1 . . . . . 3.9 2.0 4.5 1 1 
       1654 1 . . . . . 3.9 2.0 4.5 1 1 
       1655 1 . . . . . 3.9 2.0 4.5 1 1 
       1656 1 . . . . . 2.7 1.9 3.5 1 1 
       1657 1 . . . . . 3.9 2.0 4.5 1 1 
       1658 1 . . . . . 3.9 2.0 4.5 1 1 
       1659 1 . . . . . 3.9 2.0 4.5 1 1 
       1660 1 . . . . . 4.9 1.9 5.5 1 1 
       1661 1 . . . . . 3.9 2.0 4.5 1 1 
       1662 1 . . . . . 3.9 2.0 4.5 1 1 
       1663 1 . . . . . 3.9 2.0 4.5 1 1 
       1664 1 . . . . . 2.7 1.9 3.5 1 1 
       1665 1 . . . . . 3.9 2.0 4.5 1 1 
       1666 1 . . . . . 4.9 1.9 5.5 1 1 
       1667 1 . . . . . 4.9 1.9 5.5 1 1 
       1668 1 . . . . . 2.7 1.9 3.5 1 1 
       1669 1 . . . . . 3.9 2.0 4.5 1 1 
       1670 1 . . . . . 2.7 1.9 3.5 1 1 
       1671 1 . . . . . 4.9 1.9 5.5 1 1 
       1672 1 . . . . . 3.9 2.0 4.5 1 1 
       1673 1 . . . . . 3.9 2.0 4.5 1 1 
       1674 1 . . . . . 3.9 2.0 4.5 1 1 
       1675 1 . . . . . 4.9 1.9 5.5 1 1 
       1676 1 . . . . . 3.9 2.0 4.5 1 1 
       1677 1 . . . . . 3.9 2.0 4.5 1 1 
       1678 1 . . . . . 4.9 1.9 5.5 1 1 
       1679 1 . . . . . 5.2 1.9 6.0 1 1 
       1680 1 . . . . . 3.9 2.0 4.5 1 1 
       1681 1 . . . . . 3.9 2.0 4.5 1 1 
       1682 1 . . . . . 4.9 1.9 5.5 1 1 
       1683 1 . . . . . 3.9 2.0 4.5 1 1 
       1684 1 . . . . . 4.9 1.9 5.5 1 1 
       1685 1 . . . . . 4.9 1.9 5.5 1 1 
       1686 1 . . . . . 3.9 2.0 4.5 1 1 
       1687 1 . . . . . 4.9 1.9 5.5 1 1 
       1688 1 . . . . . 3.9 2.0 4.5 1 1 
       1689 1 . . . . . 3.9 2.0 4.5 1 1 
       1690 1 . . . . . 3.9 2.0 4.5 1 1 
       1691 1 . . . . . 4.9 1.9 5.5 1 1 
       1692 1 . . . . . 4.9 1.9 5.5 1 1 
       1693 1 . . . . . 3.9 2.0 4.5 1 1 
       1694 1 . . . . . 3.9 2.0 4.5 1 1 
       1695 1 . . . . . 4.9 1.9 5.5 1 1 
       1696 1 . . . . . 3.9 2.0 4.5 1 1 
       1697 1 . . . . . 2.7 1.9 3.5 1 1 
       1698 1 . . . . . 3.9 2.0 4.5 1 1 
       1699 1 . . . . . 5.2 1.9 6.0 1 1 
       1700 1 . . . . . 3.9 2.0 4.5 1 1 
       1701 1 . . . . . 3.9 2.0 4.5 1 1 
       1702 1 . . . . . 3.9 2.0 4.5 1 1 
       1703 1 . . . . . 3.9 2.0 4.5 1 1 
       1704 1 . . . . . 3.9 2.0 4.5 1 1 
       1705 1 . . . . . 2.7 1.9 3.5 1 1 
       1706 1 . . . . . 5.2 1.9 6.0 1 1 
       1707 1 . . . . . 4.9 1.9 5.5 1 1 
       1708 1 . . . . . 4.9 1.9 5.5 1 1 
       1709 1 . . . . . 4.9 1.9 5.5 1 1 
       1710 1 . . . . . 4.9 1.9 5.5 1 1 
       1711 1 . . . . . 4.9 1.9 5.5 1 1 
       1712 1 . . . . . 3.9 2.0 4.5 1 1 
       1713 1 . . . . . 3.9 2.0 4.5 1 1 
       1714 1 . . . . . 3.9 2.0 4.5 1 1 
       1715 1 . . . . . 4.9 1.9 5.5 1 1 
       1716 1 . . . . . 3.9 2.0 4.5 1 1 
       1717 1 . . . . . 3.9 2.0 4.5 1 1 
       1718 1 . . . . . 4.9 1.9 5.5 1 1 
       1719 1 . . . . . 4.9 1.9 5.5 1 1 
       1720 1 . . . . . 4.9 1.9 5.5 1 1 
       1721 1 . . . . . 3.9 2.0 4.5 1 1 
       1722 1 . . . . . 4.9 1.9 5.5 1 1 
       1723 1 . . . . . 4.9 1.9 5.5 1 1 
       1724 1 . . . . . 3.9 2.0 4.5 1 1 
       1725 1 . . . . . 3.9 2.0 4.5 1 1 
       1726 1 . . . . . 3.9 2.0 4.5 1 1 
       1727 1 . . . . . 3.9 2.0 4.5 1 1 
       1728 1 . . . . . 3.9 2.0 4.5 1 1 
       1729 1 . . . . . 4.9 1.9 5.5 1 1 
       1730 1 . . . . . 3.9 2.0 4.5 1 1 
       1731 1 . . . . . 4.9 1.9 5.5 1 1 
       1732 1 . . . . . 4.9 1.9 5.5 1 1 
       1733 1 . . . . . 3.9 2.0 4.5 1 1 
       1734 1 . . . . . 3.9 2.0 4.5 1 1 
       1735 1 . . . . . 4.9 1.9 5.5 1 1 
       1736 1 . . . . . 3.9 2.0 4.5 1 1 
       1737 1 . . . . . 3.9 2.0 4.5 1 1 
       1738 1 . . . . . 3.9 2.0 4.5 1 1 
       1739 1 . . . . . 3.9 2.0 4.5 1 1 
       1740 1 . . . . . 3.9 2.0 4.5 1 1 
       1741 1 . . . . . 3.9 2.0 4.5 1 1 
       1742 1 . . . . . 3.9 2.0 4.5 1 1 
       1743 1 . . . . . 4.9 1.9 5.5 1 1 
       1744 1 . . . . . 4.9 1.9 5.5 1 1 
       1745 1 . . . . . 3.9 2.0 4.5 1 1 
       1746 1 . . . . . 4.9 1.9 5.5 1 1 
       1747 1 . . . . . 4.9 1.9 5.5 1 1 
       1748 1 . . . . . 4.9 1.9 5.5 1 1 
       1749 1 . . . . . 4.9 1.9 5.5 1 1 
       1750 1 . . . . . 3.9 2.0 4.5 1 1 
       1751 1 . . . . . 5.2 1.9 6.0 1 1 
       1752 1 . . . . . 3.9 2.0 4.5 1 1 
       1753 1 . . . . . 3.9 2.0 4.5 1 1 
       1754 1 . . . . . 3.9 2.0 4.5 1 1 
       1755 1 . . . . . 3.9 2.0 4.5 1 1 
       1756 1 . . . . . 3.9 2.0 4.5 1 1 
       1757 1 . . . . . 3.9 2.0 4.5 1 1 
       1758 1 . . . . . 4.9 1.9 5.5 1 1 
       1759 1 . . . . . 4.9 1.9 5.5 1 1 
       1760 1 . . . . . 4.9 1.9 5.5 1 1 
       1761 1 . . . . . 3.9 2.0 4.5 1 1 
       1762 1 . . . . . 4.9 1.9 5.5 1 1 
       1763 1 . . . . . 4.9 1.9 5.5 1 1 
       1764 1 . . . . . 4.9 1.9 5.5 1 1 
       1765 1 . . . . . 5.2 1.9 6.0 1 1 
       1766 1 . . . . . 4.9 1.9 5.5 1 1 
       1767 1 . . . . . 4.9 1.9 5.5 1 1 
       1768 1 . . . . . 4.9 1.9 5.5 1 1 
       1769 1 . . . . . 3.9 2.0 4.5 1 1 
       1770 1 . . . . . 3.9 2.0 4.5 1 1 
       1771 1 . . . . . 4.9 1.9 5.5 1 1 
       1772 1 . . . . . 4.9 1.9 5.5 1 1 
       1773 1 . . . . . 4.9 1.9 5.5 1 1 
       1774 1 . . . . . 3.9 2.0 4.5 1 1 
       1775 1 . . . . . 4.9 1.9 5.5 1 1 
       1776 1 . . . . . 3.9 2.0 4.5 1 1 
       1777 1 . . . . . 3.9 2.0 4.5 1 1 
       1778 1 . . . . . 4.9 1.9 5.5 1 1 
       1779 1 . . . . . 3.9 2.0 4.5 1 1 
       1780 1 . . . . . 4.9 1.9 5.5 1 1 
       1781 1 . . . . . 4.9 1.9 5.5 1 1 
       1782 1 . . . . . 3.9 2.0 4.5 1 1 
       1783 1 . . . . . 3.9 2.0 4.5 1 1 
       1784 1 . . . . . 4.9 1.9 5.5 1 1 
       1785 1 . . . . . 3.9 2.0 4.5 1 1 
       1786 1 . . . . . 4.9 1.9 5.5 1 1 
       1787 1 . . . . . 3.9 2.0 4.5 1 1 
       1788 1 . . . . . 3.9 2.0 4.5 1 1 
       1789 1 . . . . . 3.9 2.0 4.5 1 1 
       1790 1 . . . . . 3.9 2.0 4.5 1 1 
       1791 1 . . . . . 3.9 2.0 4.5 1 1 
       1792 1 . . . . . 4.9 1.9 5.5 1 1 
       1793 1 . . . . . 3.9 2.0 4.5 1 1 
       1794 1 . . . . . 3.9 2.0 4.5 1 1 
       1795 1 . . . . . 3.9 2.0 4.5 1 1 
       1796 1 . . . . . 3.9 2.0 4.5 1 1 
       1797 1 . . . . . 3.9 2.0 4.5 1 1 
       1798 1 . . . . . 4.9 1.9 5.5 1 1 
       1799 1 . . . . . 4.9 1.9 5.5 1 1 
       1800 1 . . . . . 3.9 2.0 4.5 1 1 
       1801 1 . . . . . 3.9 2.0 4.5 1 1 
       1802 1 . . . . . 3.9 2.0 4.5 1 1 
       1803 1 . . . . . 3.9 2.0 4.5 1 1 
       1804 1 . . . . . 3.9 2.0 4.5 1 1 
       1805 1 . . . . . 5.2 1.9 6.0 1 1 
       1806 1 . . . . . 3.9 2.0 4.5 1 1 
       1807 1 . . . . . 3.9 2.0 4.5 1 1 
       1808 1 . . . . . 3.9 2.0 4.5 1 1 
       1809 1 . . . . . 4.9 1.9 5.5 1 1 
       1810 1 . . . . . 3.9 2.0 4.5 1 1 
       1811 1 . . . . . 4.9 1.9 5.5 1 1 
       1812 1 . . . . . 5.2 1.9 6.0 1 1 
       1813 1 . . . . . 4.9 1.9 5.5 1 1 
       1814 1 . . . . . 5.2 1.9 6.0 1 1 
       1815 1 . . . . . 2.7 1.9 3.5 1 1 
       1816 1 . . . . . 4.9 1.9 5.5 1 1 
       1817 1 . . . . . 4.9 1.9 5.5 1 1 
       1818 1 . . . . . 2.7 1.9 3.5 1 1 
       1819 1 . . . . . 4.9 1.9 5.5 1 1 
       1820 1 . . . . . 5.2 1.9 6.0 1 1 
       1821 1 . . . . . 4.9 1.9 5.5 1 1 
       1822 1 . . . . . 3.9 2.0 4.5 1 1 
       1823 1 . . . . . 4.9 1.9 5.5 1 1 
       1824 1 . . . . . 2.7 1.9 3.5 1 1 
       1825 1 . . . . . 3.9 2.0 4.5 1 1 
       1826 1 . . . . . 4.9 1.9 5.5 1 1 
       1827 1 . . . . . 3.9 2.0 4.5 1 1 
       1828 1 . . . . . 4.9 1.9 5.5 1 1 
       1829 1 . . . . . 4.9 1.9 5.5 1 1 
       1830 1 . . . . . 3.9 2.0 4.5 1 1 
       1831 1 . . . . . 4.9 1.9 5.5 1 1 
       1832 1 . . . . . 4.9 1.9 5.5 1 1 
       1833 1 . . . . . 3.9 2.0 4.5 1 1 
       1834 1 . . . . . 3.9 2.0 4.5 1 1 
       1835 1 . . . . . 4.9 1.9 5.5 1 1 
       1836 1 . . . . . 4.9 1.9 5.5 1 1 
       1837 1 . . . . . 4.9 1.9 5.5 1 1 
       1838 1 . . . . . 4.9 1.9 5.5 1 1 
       1839 1 . . . . . 4.9 1.9 5.5 1 1 
       1840 1 . . . . . 3.9 2.0 4.5 1 1 
       1841 1 . . . . . 3.9 2.0 4.5 1 1 
       1842 1 . . . . . 5.2 1.9 6.0 1 1 
       1843 1 . . . . . 5.2 1.9 6.0 1 1 
       1844 1 . . . . . 5.2 1.9 6.0 1 1 
       1845 1 . . . . . 3.9 2.0 4.5 1 1 
       1846 1 . . . . . 3.9 2.0 4.5 1 1 
       1847 1 . . . . . 4.9 1.9 5.5 1 1 
       1848 1 . . . . . 3.9 2.0 4.5 1 1 
       1849 1 . . . . . 3.9 2.0 4.5 1 1 
       1850 1 . . . . . 4.9 1.9 5.5 1 1 
       1851 1 . . . . . 4.9 1.9 5.5 1 1 
       1852 1 . . . . . 4.9 1.9 5.5 1 1 
       1853 1 . . . . . 3.9 2.0 4.5 1 1 
       1854 1 . . . . . 4.9 1.9 5.5 1 1 
       1855 1 . . . . . 4.9 1.9 5.5 1 1 
       1856 1 . . . . . 4.9 1.9 5.5 1 1 
       1857 1 . . . . . 5.2 1.9 6.0 1 1 
       1858 1 . . . . . 4.9 1.9 5.5 1 1 
       1859 1 . . . . . 2.7 1.9 3.5 1 1 
       1860 1 . . . . . 3.9 2.0 4.5 1 1 
       1861 1 . . . . . 4.9 1.9 5.5 1 1 
       1862 1 . . . . . 3.9 2.0 4.5 1 1 
       1863 1 . . . . . 4.9 1.9 5.5 1 1 
       1864 1 . . . . . 3.9 2.0 4.5 1 1 
       1865 1 . . . . . 3.9 2.0 4.5 1 1 
       1866 1 . . . . . 4.9 1.9 5.5 1 1 
       1867 1 . . . . . 4.9 1.9 5.5 1 1 
       1868 1 . . . . . 3.9 2.0 4.5 1 1 
       1869 1 . . . . . 3.9 2.0 4.5 1 1 
       1870 1 . . . . . 4.9 1.9 5.5 1 1 
       1871 1 . . . . . 4.9 1.9 5.5 1 1 
       1872 1 . . . . . 4.9 1.9 5.5 1 1 
       1873 1 . . . . . 4.9 1.9 5.5 1 1 
       1874 1 . . . . . 4.9 1.9 5.5 1 1 
       1875 1 . . . . . 4.9 1.9 5.5 1 1 
       1876 1 . . . . . 3.9 2.0 4.5 1 1 
       1877 1 . . . . . 5.2 1.9 6.0 1 1 
       1878 1 . . . . . 4.9 1.9 5.5 1 1 
       1879 1 . . . . . 4.9 1.9 5.5 1 1 
       1880 1 . . . . . 4.9 1.9 5.5 1 1 
       1881 1 . . . . . 3.9 2.0 4.5 1 1 
       1882 1 . . . . . 4.9 1.9 5.5 1 1 
       1883 1 . . . . . 3.9 2.0 4.5 1 1 
       1884 1 . . . . . 4.9 1.9 5.5 1 1 
       1885 1 . . . . . 3.9 2.0 4.5 1 1 
       1886 1 . . . . . 4.9 1.9 5.5 1 1 
       1887 1 . . . . . 4.9 1.9 5.5 1 1 
       1888 1 . . . . . 4.9 1.9 5.5 1 1 
       1889 1 . . . . . 4.9 1.9 5.5 1 1 
       1890 1 . . . . . 4.9 1.9 5.5 1 1 
       1891 1 . . . . . 3.9 2.0 4.5 1 1 
       1892 1 . . . . . 3.9 2.0 4.5 1 1 
       1893 1 . . . . . 4.9 1.9 5.5 1 1 
       1894 1 . . . . . 4.9 1.9 5.5 1 1 
       1895 1 . . . . . 3.9 2.0 4.5 1 1 
       1896 1 . . . . . 3.9 2.0 4.5 1 1 
       1897 1 . . . . . 3.9 2.0 4.5 1 1 
       1898 1 . . . . . 3.9 2.0 4.5 1 1 
       1899 1 . . . . . 3.9 2.0 4.5 1 1 
       1900 1 . . . . . 4.9 1.9 5.5 1 1 
       1901 1 . . . . . 3.9 2.0 4.5 1 1 
       1902 1 . . . . . 3.9 2.0 4.5 1 1 
       1903 1 . . . . . 3.9 2.0 4.5 1 1 
       1904 1 . . . . . 3.9 2.0 4.5 1 1 
       1905 1 . . . . . 3.9 2.0 4.5 1 1 
       1906 1 . . . . . 4.9 1.9 5.5 1 1 
       1907 1 . . . . . 3.9 2.0 4.5 1 1 
       1908 1 . . . . . 3.9 2.0 4.5 1 1 
       1909 1 . . . . . 2.7 1.9 3.5 1 1 
       1910 1 . . . . . 5.2 1.9 6.0 1 1 
       1911 1 . . . . . 3.9 2.0 4.5 1 1 
       1912 1 . . . . . 3.9 2.0 4.5 1 1 
       1913 1 . . . . . 4.9 1.9 5.5 1 1 
       1914 1 . . . . . 4.9 1.9 5.5 1 1 
       1915 1 . . . . . 4.9 1.9 5.5 1 1 
       1916 1 . . . . . 3.9 2.0 4.5 1 1 
       1917 1 . . . . . 3.9 2.0 4.5 1 1 
       1918 1 . . . . . 3.9 2.0 4.5 1 1 
       1919 1 . . . . . 4.9 1.9 5.5 1 1 
       1920 1 . . . . . 3.9 2.0 4.5 1 1 
       1921 1 . . . . . 4.9 1.9 5.5 1 1 
       1922 1 . . . . . 4.9 1.9 5.5 1 1 
       1923 1 . . . . . 4.9 1.9 5.5 1 1 
       1924 1 . . . . . 3.9 2.0 4.5 1 1 
       1925 1 . . . . . 4.9 1.9 5.5 1 1 
       1926 1 . . . . . 4.9 1.9 5.5 1 1 
       1927 1 . . . . . 4.9 1.9 5.5 1 1 
       1928 1 . . . . . 4.9 1.9 5.5 1 1 
       1929 1 . . . . . 3.9 2.0 4.5 1 1 
       1930 1 . . . . . 3.9 2.0 4.5 1 1 
       1931 1 . . . . . 4.9 1.9 5.5 1 1 
       1932 1 . . . . . 5.2 1.9 6.0 1 1 
       1933 1 . . . . . 3.9 2.0 4.5 1 1 
       1934 1 . . . . . 3.9 2.0 4.5 1 1 
       1935 1 . . . . . 4.9 1.9 5.5 1 1 
       1936 1 . . . . . 4.9 1.9 5.5 1 1 
       1937 1 . . . . . 3.9 2.0 4.5 1 1 
       1938 1 . . . . . 2.7 1.9 3.5 1 1 
       1939 1 . . . . . 3.9 2.0 4.5 1 1 
       1940 1 . . . . . 3.9 2.0 4.5 1 1 
       1941 1 . . . . . 4.9 1.9 5.5 1 1 
       1942 1 . . . . . 3.9 2.0 4.5 1 1 
       1943 1 . . . . . 4.9 1.9 5.5 1 1 
       1944 1 . . . . . 4.9 1.9 5.5 1 1 
       1945 1 . . . . . 3.9 2.0 4.5 1 1 
       1946 1 . . . . . 3.9 2.0 4.5 1 1 
       1947 1 . . . . . 3.9 2.0 4.5 1 1 
       1948 1 . . . . . 4.9 1.9 5.5 1 1 
       1949 1 . . . . . 4.9 1.9 5.5 1 1 
       1950 1 . . . . . 4.9 1.9 5.5 1 1 
       1951 1 . . . . . 3.9 2.0 4.5 1 1 
       1952 1 . . . . . 3.9 2.0 4.5 1 1 
       1953 1 . . . . . 3.9 2.0 4.5 1 1 
       1954 1 . . . . . 4.9 1.9 5.5 1 1 
       1955 1 . . . . . 3.9 2.0 4.5 1 1 
       1956 1 . . . . . 4.9 1.9 5.5 1 1 
       1957 1 . . . . . 3.9 2.0 4.5 1 1 
       1958 1 . . . . . 5.2 1.9 6.0 1 1 
       1959 1 . . . . . 3.9 2.0 4.5 1 1 
       1960 1 . . . . . 4.9 1.9 5.5 1 1 
       1961 1 . . . . . 4.9 1.9 5.5 1 1 
       1962 1 . . . . . 3.9 2.0 4.5 1 1 
       1963 1 . . . . . 4.9 1.9 5.5 1 1 
       1964 1 . . . . . 5.2 1.9 6.0 1 1 
       1965 1 . . . . . 4.9 1.9 5.5 1 1 
       1966 1 . . . . . 3.9 2.0 4.5 1 1 
       1967 1 . . . . . 3.9 2.0 4.5 1 1 
       1968 1 . . . . . 3.9 2.0 4.5 1 1 
       1969 1 . . . . . 4.9 1.9 5.5 1 1 
       1970 1 . . . . . 3.9 2.0 4.5 1 1 
       1971 1 . . . . . 3.9 2.0 4.5 1 1 
       1972 1 . . . . . 4.9 1.9 5.5 1 1 
       1973 1 . . . . . 4.9 1.9 5.5 1 1 
       1974 1 . . . . . 4.9 1.9 5.5 1 1 
       1975 1 . . . . . 4.9 1.9 5.5 1 1 
       1976 1 . . . . . 4.9 1.9 5.5 1 1 
       1977 1 . . . . . 3.9 2.0 4.5 1 1 
       1978 1 . . . . . 3.9 2.0 4.5 1 1 
       1979 1 . . . . . 3.9 2.0 4.5 1 1 
       1980 1 . . . . . 3.9 2.0 4.5 1 1 
       1981 1 . . . . . 4.9 1.9 5.5 1 1 
       1982 1 . . . . . 3.9 2.0 4.5 1 1 
       1983 1 . . . . . 3.9 2.0 4.5 1 1 
       1984 1 . . . . . 4.9 1.9 5.5 1 1 
       1985 1 . . . . . 4.9 1.9 5.5 1 1 
       1986 1 . . . . . 3.9 2.0 4.5 1 1 
       1987 1 . . . . . 4.9 1.9 5.5 1 1 
       1988 1 . . . . . 3.9 2.0 4.5 1 1 
       1989 1 . . . . . 4.9 1.9 5.5 1 1 
       1990 1 . . . . . 3.9 2.0 4.5 1 1 
       1991 1 . . . . . 3.9 2.0 4.5 1 1 
       1992 1 . . . . . 4.9 1.9 5.5 1 1 
       1993 1 . . . . . 4.9 1.9 5.5 1 1 
       1994 1 . . . . . 4.9 1.9 5.5 1 1 
       1995 1 . . . . . 5.2 1.9 6.0 1 1 
       1996 1 . . . . . 3.9 2.0 4.5 1 1 
       1997 1 . . . . . 3.9 2.0 4.5 1 1 
       1998 1 . . . . . 4.9 1.9 5.5 1 1 
       1999 1 . . . . . 3.9 2.0 4.5 1 1 
       2000 1 . . . . . 4.9 1.9 5.5 1 1 
       2001 1 . . . . . 4.9 1.9 5.5 1 1 
       2002 1 . . . . . 4.9 1.9 5.5 1 1 
       2003 1 . . . . . 3.9 2.0 4.5 1 1 
       2004 1 . . . . . 4.9 1.9 5.5 1 1 
       2005 1 . . . . . 4.9 1.9 5.5 1 1 
       2006 1 . . . . . 4.9 1.9 5.5 1 1 
       2007 1 . . . . . 3.9 2.0 4.5 1 1 
       2008 1 . . . . . 3.9 2.0 4.5 1 1 
       2009 1 . . . . . 5.2 1.9 6.0 1 1 
       2010 1 . . . . . 4.9 1.9 5.5 1 1 
       2011 1 . . . . . 3.9 2.0 4.5 1 1 
       2012 1 . . . . . 3.9 2.0 4.5 1 1 
       2013 1 . . . . . 4.9 1.9 5.5 1 1 
       2014 1 . . . . . 3.9 2.0 4.5 1 1 
       2015 1 . . . . . 3.9 2.0 4.5 1 1 
       2016 1 . . . . . 3.9 2.0 4.5 1 1 
       2017 1 . . . . . 4.9 1.9 5.5 1 1 
       2018 1 . . . . . 3.9 2.0 4.5 1 1 
       2019 1 . . . . . 3.9 2.0 4.5 1 1 
       2020 1 . . . . . 3.9 2.0 4.5 1 1 
       2021 1 . . . . . 3.9 2.0 4.5 1 1 
       2022 1 . . . . . 4.9 1.9 5.5 1 1 
       2023 1 . . . . . 3.9 2.0 4.5 1 1 
       2024 1 . . . . . 4.9 1.9 5.5 1 1 
       2025 1 . . . . . 4.9 1.9 5.5 1 1 
       2026 1 . . . . . 3.9 2.0 4.5 1 1 
       2027 1 . . . . . 3.9 2.0 4.5 1 1 
       2028 1 . . . . . 3.9 2.0 4.5 1 1 
       2029 1 . . . . . 4.9 1.9 5.5 1 1 
       2030 1 . . . . . 4.9 1.9 5.5 1 1 
       2031 1 . . . . . 4.9 1.9 5.5 1 1 
       2032 1 . . . . . 5.2 1.9 6.0 1 1 
       2033 1 . . . . . 3.9 2.0 4.5 1 1 
       2034 1 . . . . . 5.2 1.9 6.0 1 1 
       2035 1 . . . . . 4.9 1.9 5.5 1 1 
       2036 1 . . . . . 4.9 1.9 5.5 1 1 
       2037 1 . . . . . 3.9 2.0 4.5 1 1 
       2038 1 . . . . . 3.9 2.0 4.5 1 1 
       2039 1 . . . . . 3.9 2.0 4.5 1 1 
       2040 1 . . . . . 4.9 1.9 5.5 1 1 
       2041 1 . . . . . 3.9 2.0 4.5 1 1 
       2042 1 . . . . . 2.7 1.9 3.5 1 1 
       2043 1 . . . . . 3.9 2.0 4.5 1 1 
       2044 1 . . . . . 3.9 2.0 4.5 1 1 
       2045 1 . . . . . 3.9 2.0 4.5 1 1 
       2046 1 . . . . . 4.9 1.9 5.5 1 1 
       2047 1 . . . . . 2.7 1.9 3.5 1 1 
       2048 1 . . . . . 3.9 2.0 4.5 1 1 
       2049 1 . . . . . 3.9 2.0 4.5 1 1 
       2050 1 . . . . . 3.9 2.0 4.5 1 1 
       2051 1 . . . . . 4.9 1.9 5.5 1 1 
       2052 1 . . . . . 4.9 1.9 5.5 1 1 
       2053 1 . . . . . 3.9 2.0 4.5 1 1 
       2054 1 . . . . . 4.9 1.9 5.5 1 1 
       2055 1 . . . . . 3.9 2.0 4.5 1 1 
       2056 1 . . . . . 4.9 1.9 5.5 1 1 
       2057 1 . . . . . 3.9 2.0 4.5 1 1 
       2058 1 . . . . . 3.9 2.0 4.5 1 1 
       2059 1 . . . . . 4.9 1.9 5.5 1 1 
       2060 1 . . . . . 3.9 2.0 4.5 1 1 
       2061 1 . . . . . 4.9 1.9 5.5 1 1 
       2062 1 . . . . . 3.9 2.0 4.5 1 1 
       2063 1 . . . . . 3.9 2.0 4.5 1 1 
       2064 1 . . . . . 3.9 2.0 4.5 1 1 
       2065 1 . . . . . 4.9 1.9 5.5 1 1 
       2066 1 . . . . . 4.9 1.9 5.5 1 1 
       2067 1 . . . . . 5.2 1.9 6.0 1 1 
       2068 1 . . . . . 4.9 1.9 5.5 1 1 
       2069 1 . . . . . 4.9 1.9 5.5 1 1 
       2070 1 . . . . . 3.9 2.0 4.5 1 1 
       2071 1 . . . . . 3.9 2.0 4.5 1 1 
       2072 1 . . . . . 3.9 2.0 4.5 1 1 
       2073 1 . . . . . 4.9 1.9 5.5 1 1 
       2074 1 . . . . . 4.9 1.9 5.5 1 1 
       2075 1 . . . . . 3.9 2.0 4.5 1 1 
       2076 1 . . . . . 4.9 1.9 5.5 1 1 
       2077 1 . . . . . 4.9 1.9 5.5 1 1 
       2078 1 . . . . . 3.9 2.0 4.5 1 1 
       2079 1 . . . . . 3.9 2.0 4.5 1 1 
       2080 1 . . . . . 3.9 2.0 4.5 1 1 
       2081 1 . . . . . 4.9 1.9 5.5 1 1 
       2082 1 . . . . . 3.9 2.0 4.5 1 1 
       2083 1 . . . . . 4.9 1.9 5.5 1 1 
       2084 1 . . . . . 3.9 2.0 4.5 1 1 
       2085 1 . . . . . 4.9 1.9 5.5 1 1 
       2086 1 . . . . . 3.9 2.0 4.5 1 1 
       2087 1 . . . . . 5.2 1.9 6.0 1 1 
       2088 1 . . . . . 4.9 1.9 5.5 1 1 
       2089 1 . . . . . 3.9 2.0 4.5 1 1 
       2090 1 . . . . . 4.9 1.9 5.5 1 1 
       2091 1 . . . . . 4.9 1.9 5.5 1 1 
       2092 1 . . . . . 3.9 2.0 4.5 1 1 
       2093 1 . . . . . 3.9 2.0 4.5 1 1 
       2094 1 . . . . . 3.9 2.0 4.5 1 1 
       2095 1 . . . . . 2.7 1.9 3.5 1 1 
       2096 1 . . . . . 3.9 2.0 4.5 1 1 
       2097 1 . . . . . 5.2 1.9 6.0 1 1 
       2098 1 . . . . . 4.9 1.9 5.5 1 1 
       2099 1 . . . . . 3.9 2.0 4.5 1 1 
       2100 1 . . . . . 3.9 2.0 4.5 1 1 
       2101 1 . . . . . 3.9 2.0 4.5 1 1 
       2102 1 . . . . . 3.9 2.0 4.5 1 1 
       2103 1 . . . . . 3.9 2.0 4.5 1 1 
       2104 1 . . . . . 3.9 2.0 4.5 1 1 
       2105 1 . . . . . 4.9 1.9 5.5 1 1 
       2106 1 . . . . . 4.9 1.9 5.5 1 1 
       2107 1 . . . . . 3.9 2.0 4.5 1 1 
       2108 1 . . . . . 3.9 2.0 4.5 1 1 
       2109 1 . . . . . 3.9 2.0 4.5 1 1 
       2110 1 . . . . . 3.9 2.0 4.5 1 1 
       2111 1 . . . . . 3.9 2.0 4.5 1 1 
       2112 1 . . . . . 3.9 2.0 4.5 1 1 
       2113 1 . . . . . 4.9 1.9 5.5 1 1 
       2114 1 . . . . . 2.7 1.9 3.5 1 1 
       2115 1 . . . . . 3.9 2.0 4.5 1 1 
       2116 1 . . . . . 4.9 1.9 5.5 1 1 
       2117 1 . . . . . 5.2 1.9 6.0 1 1 
       2118 1 . . . . . 4.9 1.9 5.5 1 1 
       2119 1 . . . . . 3.9 2.0 4.5 1 1 
       2120 1 . . . . . 3.9 2.0 4.5 1 1 
       2121 1 . . . . . 4.9 1.9 5.5 1 1 
       2122 1 . . . . . 3.9 2.0 4.5 1 1 
       2123 1 . . . . . 3.9 2.0 4.5 1 1 
       2124 1 . . . . . 4.9 1.9 5.5 1 1 
       2125 1 . . . . . 4.9 1.9 5.5 1 1 
       2126 1 . . . . . 3.9 2.0 4.5 1 1 
       2127 1 . . . . . 3.9 2.0 4.5 1 1 
       2128 1 . . . . . 3.9 2.0 4.5 1 1 
       2129 1 . . . . . 3.9 2.0 4.5 1 1 
       2130 1 . . . . . 4.9 1.9 5.5 1 1 
       2131 1 . . . . . 4.9 1.9 5.5 1 1 
       2132 1 . . . . . 4.9 1.9 5.5 1 1 
       2133 1 . . . . . 4.9 1.9 5.5 1 1 
       2134 1 . . . . . 3.9 2.0 4.5 1 1 
       2135 1 . . . . . 4.9 1.9 5.5 1 1 
       2136 1 . . . . . 3.9 2.0 4.5 1 1 
       2137 1 . . . . . 3.9 2.0 4.5 1 1 
       2138 1 . . . . . 3.9 2.0 4.5 1 1 
       2139 1 . . . . . 4.9 1.9 5.5 1 1 
       2140 1 . . . . . 3.9 2.0 4.5 1 1 
       2141 1 . . . . . 4.9 1.9 5.5 1 1 
       2142 1 . . . . . 3.9 2.0 4.5 1 1 
       2143 1 . . . . . 4.9 1.9 5.5 1 1 
       2144 1 . . . . . 5.2 1.9 6.0 1 1 
       2145 1 . . . . . 3.9 2.0 4.5 1 1 
       2146 1 . . . . . 3.9 2.0 4.5 1 1 
       2147 1 . . . . . 2.7 1.9 3.5 1 1 
       2148 1 . . . . . 3.9 2.0 4.5 1 1 
       2149 1 . . . . . 3.9 2.0 4.5 1 1 
       2150 1 . . . . . 3.9 2.0 4.5 1 1 
       2151 1 . . . . . 3.9 2.0 4.5 1 1 
       2152 1 . . . . . 3.9 2.0 4.5 1 1 
       2153 1 . . . . . 3.9 2.0 4.5 1 1 
       2154 1 . . . . . 3.9 2.0 4.5 1 1 
       2155 1 . . . . . 3.9 2.0 4.5 1 1 
       2156 1 . . . . . 3.9 2.0 4.5 1 1 
       2157 1 . . . . . 3.9 2.0 4.5 1 1 
       2158 1 . . . . . 4.9 1.9 5.5 1 1 
       2159 1 . . . . . 3.9 2.0 4.5 1 1 
       2160 1 . . . . . 5.2 1.9 6.0 1 1 
       2161 1 . . . . . 3.9 2.0 4.5 1 1 
       2162 1 . . . . . 4.9 1.9 5.5 1 1 
       2163 1 . . . . . 3.9 2.0 4.5 1 1 
       2164 1 . . . . . 5.2 1.9 6.0 1 1 
       2165 1 . . . . . 3.9 2.0 4.5 1 1 
       2166 1 . . . . . 3.9 2.0 4.5 1 1 
       2167 1 . . . . . 4.9 1.9 5.5 1 1 
       2168 1 . . . . . 3.9 2.0 4.5 1 1 
       2169 1 . . . . . 4.9 1.9 5.5 1 1 
       2170 1 . . . . . 3.9 2.0 4.5 1 1 
       2171 1 . . . . . 3.9 2.0 4.5 1 1 
       2172 1 . . . . . 4.9 1.9 5.5 1 1 
       2173 1 . . . . . 3.9 2.0 4.5 1 1 
       2174 1 . . . . . 4.9 1.9 5.5 1 1 
       2175 1 . . . . . 4.9 1.9 5.5 1 1 
       2176 1 . . . . . 5.2 1.9 6.0 1 1 
       2177 1 . . . . . 3.9 2.0 4.5 1 1 
       2178 1 . . . . . 2.7 1.9 3.5 1 1 
       2179 1 . . . . . 3.9 2.0 4.5 1 1 
    stop_

save_


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

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

         1 . 1 1  1 MET C 1 1  2 ILE N  1 1  2 ILE CA 1 1  2 ILE C    -113.66     -33.66 A  1 . C A  2 . N  A  2 . CA A  2 . C 1 1 
         2 . 1 1  5 ASN C 1 1  6 LEU N  1 1  6 LEU CA 1 1  6 LEU C     -70.61     -50.61 A  5 . C A  6 . N  A  6 . CA A  6 . C 1 1 
         3 . 1 1  6 LEU C 1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C     -68.99 -48.989998 A  6 . C A  7 . N  A  7 . CA A  7 . C 1 1 
         4 . 1 1  7 LYS C 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C     -70.44     -50.44 A  7 . C A  8 . N  A  8 . CA A  8 . C 1 1 
         5 . 1 1  8 LEU C 1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE C     -75.23     -55.23 A  8 . C A  9 . N  A  9 . CA A  9 . C 1 1 
         6 . 1 1  9 ILE C 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C     -70.19     -50.19 A  9 . C A 10 . N  A 10 . CA A 10 . C 1 1 
         7 . 1 1 10 ARG C 1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C     -75.36     -55.36 A 10 . C A 11 . N  A 11 . CA A 11 . C 1 1 
         8 . 1 1 11 GLU C 1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C     -72.74     -52.74 A 11 . C A 12 . N  A 12 . CA A 12 . C 1 1 
         9 . 1 1 12 LYS C 1 1 13 LYS N  1 1 13 LYS CA 1 1 13 LYS C    -107.83     -67.83 A 12 . C A 13 . N  A 13 . CA A 13 . C 1 1 
        10 . 1 1 13 LYS C 1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C      27.08      87.08 A 13 . C A 14 . N  A 14 . CA A 14 . C 1 1 
        11 . 1 1 14 LYS C 1 1 15 ILE N  1 1 15 ILE CA 1 1 15 ILE C    -132.59     -72.59 A 14 . C A 15 . N  A 15 . CA A 15 . C 1 1 
        12 . 1 1 15 ILE C 1 1 16 SER N  1 1 16 SER CA 1 1 16 SER C     -96.39 -56.389996 A 15 . C A 16 . N  A 16 . CA A 16 . C 1 1 
        13 . 1 1 16 SER C 1 1 17 GLN N  1 1 17 GLN CA 1 1 17 GLN C     -64.75     -44.75 A 16 . C A 17 . N  A 17 . CA A 17 . C 1 1 
        14 . 1 1 17 GLN C 1 1 18 SER N  1 1 18 SER CA 1 1 18 SER C     -76.26     -56.26 A 17 . C A 18 . N  A 18 . CA A 18 . C 1 1 
        15 . 1 1 18 SER C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C     -75.02     -55.02 A 18 . C A 19 . N  A 19 . CA A 19 . C 1 1 
        16 . 1 1 19 GLU C 1 1 20 LEU N  1 1 20 LEU CA 1 1 20 LEU C     -72.47     -52.47 A 19 . C A 20 . N  A 20 . CA A 20 . C 1 1 
        17 . 1 1 20 LEU C 1 1 21 ALA N  1 1 21 ALA CA 1 1 21 ALA C     -71.49     -51.49 A 20 . C A 21 . N  A 21 . CA A 21 . C 1 1 
        18 . 1 1 21 ALA C 1 1 22 ALA N  1 1 22 ALA CA 1 1 22 ALA C     -71.37     -51.37 A 21 . C A 22 . N  A 22 . CA A 22 . C 1 1 
        19 . 1 1 22 ALA C 1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C  -71.01999     -51.02 A 22 . C A 23 . N  A 23 . CA A 23 . C 1 1 
        20 . 1 1 23 LEU C 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C    -105.11     -85.11 A 23 . C A 24 . N  A 24 . CA A 24 . C 1 1 
        21 . 1 1 24 LEU C 1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU C      40.07      80.07 A 24 . C A 25 . N  A 25 . CA A 25 . C 1 1 
        22 . 1 1 25 GLU C 1 1 26 VAL N  1 1 26 VAL CA 1 1 26 VAL C    -140.89    -100.89 A 25 . C A 26 . N  A 26 . CA A 26 . C 1 1 
        23 . 1 1 26 VAL C 1 1 27 SER N  1 1 27 SER CA 1 1 27 SER C     -70.52     -50.52 A 26 . C A 27 . N  A 27 . CA A 27 . C 1 1 
        24 . 1 1 27 SER C 1 1 28 ARG N  1 1 28 ARG CA 1 1 28 ARG C     -72.04     -52.04 A 27 . C A 28 . N  A 28 . CA A 28 . C 1 1 
        25 . 1 1 28 ARG C 1 1 29 GLN N  1 1 29 GLN CA 1 1 29 GLN C  -74.16999     -54.17 A 28 . C A 29 . N  A 29 . CA A 29 . C 1 1 
        26 . 1 1 29 GLN C 1 1 30 THR N  1 1 30 THR CA 1 1 30 THR C     -78.17 -58.169994 A 29 . C A 30 . N  A 30 . CA A 30 . C 1 1 
        27 . 1 1 30 THR C 1 1 31 ILE N  1 1 31 ILE CA 1 1 31 ILE C     -76.89     -56.89 A 30 . C A 31 . N  A 31 . CA A 31 . C 1 1 
        28 . 1 1 31 ILE C 1 1 32 ASN N  1 1 32 ASN CA 1 1 32 ASN C     -72.03     -52.03 A 31 . C A 32 . N  A 32 . CA A 32 . C 1 1 
        29 . 1 1 32 ASN C 1 1 33 GLY N  1 1 33 GLY CA 1 1 33 GLY C     -71.45     -51.45 A 32 . C A 33 . N  A 33 . CA A 33 . C 1 1 
        30 . 1 1 33 GLY C 1 1 34 ILE N  1 1 34 ILE CA 1 1 34 ILE C     -72.32     -52.32 A 33 . C A 34 . N  A 34 . CA A 34 . C 1 1 
        31 . 1 1 34 ILE C 1 1 35 GLU N  1 1 35 GLU CA 1 1 35 GLU C -69.579994     -49.58 A 34 . C A 35 . N  A 35 . CA A 35 . C 1 1 
        32 . 1 1 39 TYR C 1 1 40 ASN N  1 1 40 ASN CA 1 1 40 ASN C     -95.17     -35.17 A 39 . C A 40 . N  A 40 . CA A 40 . C 1 1 
        33 . 1 1 41 PRO C 1 1 42 SER N  1 1 42 SER CA 1 1 42 SER C     -101.1      -41.1 A 41 . C A 42 . N  A 42 . CA A 42 . C 1 1 
        34 . 1 1 42 SER C 1 1 43 LEU N  1 1 43 LEU CA 1 1 43 LEU C     -71.31     -51.31 A 42 . C A 43 . N  A 43 . CA A 43 . C 1 1 
        35 . 1 1 43 LEU C 1 1 44 GLN N  1 1 44 GLN CA 1 1 44 GLN C     -71.87 -51.869995 A 43 . C A 44 . N  A 44 . CA A 44 . C 1 1 
        36 . 1 1 44 GLN C 1 1 45 LEU N  1 1 45 LEU CA 1 1 45 LEU C     -77.18     -57.18 A 44 . C A 45 . N  A 45 . CA A 45 . C 1 1 
        37 . 1 1 45 LEU C 1 1 46 ALA N  1 1 46 ALA CA 1 1 46 ALA C     -72.02     -52.02 A 45 . C A 46 . N  A 46 . CA A 46 . C 1 1 
        38 . 1 1 46 ALA C 1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU C  -76.55999     -56.56 A 46 . C A 47 . N  A 47 . CA A 47 . C 1 1 
        39 . 1 1 47 LEU C 1 1 48 LYS N  1 1 48 LYS CA 1 1 48 LYS C     -73.17     -53.17 A 47 . C A 48 . N  A 48 . CA A 48 . C 1 1 
        40 . 1 1 48 LYS C 1 1 49 ILE N  1 1 49 ILE CA 1 1 49 ILE C -72.619995     -52.62 A 48 . C A 49 . N  A 49 . CA A 49 . C 1 1 
        41 . 1 1 49 ILE C 1 1 50 ALA N  1 1 50 ALA CA 1 1 50 ALA C     -69.37     -49.37 A 49 . C A 50 . N  A 50 . CA A 50 . C 1 1 
        42 . 1 1 50 ALA C 1 1 51 TYR N  1 1 51 TYR CA 1 1 51 TYR C     -74.43     -54.43 A 50 . C A 51 . N  A 51 . CA A 51 . C 1 1 
        43 . 1 1 51 TYR C 1 1 52 TYR N  1 1 52 TYR CA 1 1 52 TYR C     -72.09     -52.09 A 51 . C A 52 . N  A 52 . CA A 52 . C 1 1 
        44 . 1 1 52 TYR C 1 1 53 LEU N  1 1 53 LEU CA 1 1 53 LEU C     -81.94 -61.940002 A 52 . C A 53 . N  A 53 . CA A 53 . C 1 1 
        45 . 1 1 54 ASN C 1 1 55 THR N  1 1 55 THR CA 1 1 55 THR C    -165.24    -105.24 A 54 . C A 55 . N  A 55 . CA A 55 . C 1 1 
        46 . 1 1 56 PRO C 1 1 57 LEU N  1 1 57 LEU CA 1 1 57 LEU C     -68.75     -48.75 A 56 . C A 57 . N  A 57 . CA A 57 . C 1 1 
        47 . 1 1 57 LEU C 1 1 58 GLU N  1 1 58 GLU CA 1 1 58 GLU C     -76.33     -56.33 A 57 . C A 58 . N  A 58 . CA A 58 . C 1 1 
        48 . 1 1 58 GLU C 1 1 59 ASP N  1 1 59 ASP CA 1 1 59 ASP C     -78.56     -58.56 A 58 . C A 59 . N  A 59 . CA A 59 . C 1 1 
        49 . 1 1  6 LEU N 1 1  6 LEU CA 1 1  6 LEU C  1 1  7 LYS N     -51.67     -29.67 A  6 . N A  6 . CA A  6 . C  A  7 . N 1 1 
        50 . 1 1  7 LYS N 1 1  7 LYS CA 1 1  7 LYS C  1 1  8 LEU N -56.239998     -34.24 A  7 . N A  7 . CA A  7 . C  A  8 . N 1 1 
        51 . 1 1  8 LEU N 1 1  8 LEU CA 1 1  8 LEU C  1 1  9 ILE N     -53.04 -31.039999 A  8 . N A  8 . CA A  8 . C  A  9 . N 1 1 
        52 . 1 1  9 ILE N 1 1  9 ILE CA 1 1  9 ILE C  1 1 10 ARG N     -54.71     -32.71 A  9 . N A  9 . CA A  9 . C  A 10 . N 1 1 
        53 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C  1 1 11 GLU N     -55.89     -33.89 A 10 . N A 10 . CA A 10 . C  A 11 . N 1 1 
        54 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C  1 1 12 LYS N     -48.02     -26.02 A 11 . N A 11 . CA A 11 . C  A 12 . N 1 1 
        55 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C  1 1 13 LYS N     -47.53     -25.53 A 12 . N A 12 . CA A 12 . C  A 13 . N 1 1 
        56 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C  1 1 14 LYS N     -15.63      26.37 A 13 . N A 13 . CA A 13 . C  A 14 . N 1 1 
        57 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C  1 1 15 ILE N       9.18      73.18 A 14 . N A 14 . CA A 14 . C  A 15 . N 1 1 
        58 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C  1 1 16 SER N      98.82     162.82 A 15 . N A 15 . CA A 15 . C  A 16 . N 1 1 
        59 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C  1 1 17 GLN N      142.4      186.4 A 16 . N A 16 . CA A 16 . C  A 17 . N 1 1 
        60 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C  1 1 18 SER N     -54.79     -32.79 A 17 . N A 17 . CA A 17 . C  A 18 . N 1 1 
        61 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C  1 1 19 GLU N      -51.1      -29.1 A 18 . N A 18 . CA A 18 . C  A 19 . N 1 1 
        62 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 LEU N     -53.31     -31.31 A 19 . N A 19 . CA A 19 . C  A 20 . N 1 1 
        63 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C  1 1 21 ALA N      -54.2      -32.2 A 20 . N A 20 . CA A 20 . C  A 21 . N 1 1 
        64 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C  1 1 22 ALA N     -53.71 -31.710001 A 21 . N A 21 . CA A 21 . C  A 22 . N 1 1 
        65 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C  1 1 23 LEU N     -52.36 -30.359999 A 22 . N A 22 . CA A 22 . C  A 23 . N 1 1 
        66 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C  1 1 24 LEU N      -50.0      -28.0 A 23 . N A 23 . CA A 23 . C  A 24 . N 1 1 
        67 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C  1 1 25 GLU N     -11.93      10.07 A 24 . N A 24 . CA A 24 . C  A 25 . N 1 1 
        68 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C  1 1 27 SER N      140.0      184.0 A 26 . N A 26 . CA A 26 . C  A 27 . N 1 1 
        69 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C  1 1 29 GLN N     -51.19 -29.190002 A 28 . N A 28 . CA A 28 . C  A 29 . N 1 1 
        70 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C  1 1 30 THR N     -50.58     -28.58 A 29 . N A 29 . CA A 29 . C  A 30 . N 1 1 
        71 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C  1 1 31 ILE N     -54.51 -32.509995 A 30 . N A 30 . CA A 30 . C  A 31 . N 1 1 
        72 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C  1 1 32 ASN N     -52.95     -30.95 A 31 . N A 31 . CA A 31 . C  A 32 . N 1 1 
        73 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C  1 1 33 GLY N      -54.8      -32.8 A 32 . N A 32 . CA A 32 . C  A 33 . N 1 1 
        74 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C  1 1 34 ILE N     -55.46 -33.459995 A 33 . N A 33 . CA A 33 . C  A 34 . N 1 1 
        75 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C  1 1 35 GLU N     -56.83 -34.829998 A 34 . N A 34 . CA A 34 . C  A 35 . N 1 1 
        76 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C  1 1 36 LYS N     -51.05     -29.05 A 35 . N A 35 . CA A 35 . C  A 36 . N 1 1 
        77 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C  1 1 40 ASN N  122.60999     186.61 A 39 . N A 39 . CA A 39 . C  A 40 . N 1 1 
        78 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C  1 1 41 PRO N      97.49     161.49 A 40 . N A 40 . CA A 40 . C  A 41 . N 1 1 
        79 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C  1 1 43 LEU N  125.84999  189.84999 A 42 . N A 42 . CA A 42 . C  A 43 . N 1 1 
        80 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C  1 1 44 GLN N     -50.97 -28.969997 A 43 . N A 43 . CA A 43 . C  A 44 . N 1 1 
        81 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C  1 1 45 LEU N      -53.8 -31.799997 A 44 . N A 44 . CA A 44 . C  A 45 . N 1 1 
        82 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C  1 1 46 ALA N     -48.01     -26.01 A 45 . N A 45 . CA A 45 . C  A 46 . N 1 1 
        83 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C  1 1 47 LEU N     -54.01     -32.01 A 46 . N A 46 . CA A 46 . C  A 47 . N 1 1 
        84 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C  1 1 48 LYS N     -50.83     -28.83 A 47 . N A 47 . CA A 47 . C  A 48 . N 1 1 
        85 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C  1 1 49 ILE N     -51.82 -29.819998 A 48 . N A 48 . CA A 48 . C  A 49 . N 1 1 
        86 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C  1 1 50 ALA N     -55.74     -33.74 A 49 . N A 49 . CA A 49 . C  A 50 . N 1 1 
        87 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C  1 1 51 TYR N     -52.94 -30.939999 A 50 . N A 50 . CA A 50 . C  A 51 . N 1 1 
        88 . 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C  1 1 52 TYR N     -56.65     -34.65 A 51 . N A 51 . CA A 51 . C  A 52 . N 1 1 
        89 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C  1 1 53 LEU N -53.919994 -31.920002 A 52 . N A 52 . CA A 52 . C  A 53 . N 1 1 
        90 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C  1 1 54 ASN N     -42.66 -20.659998 A 53 . N A 53 . CA A 53 . C  A 54 . N 1 1 
        91 . 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C  1 1 55 THR N      13.19      77.19 A 54 . N A 54 . CA A 54 . C  A 55 . N 1 1 
        92 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C  1 1 56 PRO N      114.8  178.79999 A 55 . N A 55 . CA A 55 . C  A 56 . N 1 1 
        93 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C  1 1 58 GLU N     -53.59     -31.59 A 57 . N A 57 . CA A 57 . C  A 58 . N 1 1 
        94 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C  1 1 59 ASP N      -43.2      -21.2 A 58 . N A 58 . CA A 58 . C  A 59 . N 1 1 
        95 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C  1 1 60 ILE N     -50.53     -28.53 A 59 . N A 59 . CA A 59 . C  A 60 . N 1 1 
        96 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C  1 1 61 PHE N      -55.0      -33.0 A 60 . N A 60 . CA A 60 . C  A 61 . N 1 1 
        97 . 2 1  1 MET C 2 1  2 ILE N  2 1  2 ILE CA 2 1  2 ILE C    -113.66     -33.66 B  1 . C B  2 . N  B  2 . CA B  2 . C 1 1 
        98 . 2 1  5 ASN C 2 1  6 LEU N  2 1  6 LEU CA 2 1  6 LEU C     -70.61     -50.61 B  5 . C B  6 . N  B  6 . CA B  6 . C 1 1 
        99 . 2 1  6 LEU C 2 1  7 LYS N  2 1  7 LYS CA 2 1  7 LYS C     -68.99 -48.989998 B  6 . C B  7 . N  B  7 . CA B  7 . C 1 1 
       100 . 2 1  7 LYS C 2 1  8 LEU N  2 1  8 LEU CA 2 1  8 LEU C     -70.44     -50.44 B  7 . C B  8 . N  B  8 . CA B  8 . C 1 1 
       101 . 2 1  8 LEU C 2 1  9 ILE N  2 1  9 ILE CA 2 1  9 ILE C     -75.23     -55.23 B  8 . C B  9 . N  B  9 . CA B  9 . C 1 1 
       102 . 2 1  9 ILE C 2 1 10 ARG N  2 1 10 ARG CA 2 1 10 ARG C     -70.19     -50.19 B  9 . C B 10 . N  B 10 . CA B 10 . C 1 1 
       103 . 2 1 10 ARG C 2 1 11 GLU N  2 1 11 GLU CA 2 1 11 GLU C     -75.36     -55.36 B 10 . C B 11 . N  B 11 . CA B 11 . C 1 1 
       104 . 2 1 11 GLU C 2 1 12 LYS N  2 1 12 LYS CA 2 1 12 LYS C     -72.74     -52.74 B 11 . C B 12 . N  B 12 . CA B 12 . C 1 1 
       105 . 2 1 12 LYS C 2 1 13 LYS N  2 1 13 LYS CA 2 1 13 LYS C    -107.83     -67.83 B 12 . C B 13 . N  B 13 . CA B 13 . C 1 1 
       106 . 2 1 13 LYS C 2 1 14 LYS N  2 1 14 LYS CA 2 1 14 LYS C      27.08      87.08 B 13 . C B 14 . N  B 14 . CA B 14 . C 1 1 
       107 . 2 1 14 LYS C 2 1 15 ILE N  2 1 15 ILE CA 2 1 15 ILE C    -132.59     -72.59 B 14 . C B 15 . N  B 15 . CA B 15 . C 1 1 
       108 . 2 1 15 ILE C 2 1 16 SER N  2 1 16 SER CA 2 1 16 SER C     -96.39 -56.389996 B 15 . C B 16 . N  B 16 . CA B 16 . C 1 1 
       109 . 2 1 16 SER C 2 1 17 GLN N  2 1 17 GLN CA 2 1 17 GLN C     -64.75     -44.75 B 16 . C B 17 . N  B 17 . CA B 17 . C 1 1 
       110 . 2 1 17 GLN C 2 1 18 SER N  2 1 18 SER CA 2 1 18 SER C     -76.26     -56.26 B 17 . C B 18 . N  B 18 . CA B 18 . C 1 1 
       111 . 2 1 18 SER C 2 1 19 GLU N  2 1 19 GLU CA 2 1 19 GLU C     -75.02     -55.02 B 18 . C B 19 . N  B 19 . CA B 19 . C 1 1 
       112 . 2 1 19 GLU C 2 1 20 LEU N  2 1 20 LEU CA 2 1 20 LEU C     -72.47     -52.47 B 19 . C B 20 . N  B 20 . CA B 20 . C 1 1 
       113 . 2 1 20 LEU C 2 1 21 ALA N  2 1 21 ALA CA 2 1 21 ALA C     -71.49     -51.49 B 20 . C B 21 . N  B 21 . CA B 21 . C 1 1 
       114 . 2 1 21 ALA C 2 1 22 ALA N  2 1 22 ALA CA 2 1 22 ALA C     -71.37     -51.37 B 21 . C B 22 . N  B 22 . CA B 22 . C 1 1 
       115 . 2 1 22 ALA C 2 1 23 LEU N  2 1 23 LEU CA 2 1 23 LEU C  -71.01999     -51.02 B 22 . C B 23 . N  B 23 . CA B 23 . C 1 1 
       116 . 2 1 23 LEU C 2 1 24 LEU N  2 1 24 LEU CA 2 1 24 LEU C    -105.11     -85.11 B 23 . C B 24 . N  B 24 . CA B 24 . C 1 1 
       117 . 2 1 24 LEU C 2 1 25 GLU N  2 1 25 GLU CA 2 1 25 GLU C      40.07      80.07 B 24 . C B 25 . N  B 25 . CA B 25 . C 1 1 
       118 . 2 1 25 GLU C 2 1 26 VAL N  2 1 26 VAL CA 2 1 26 VAL C    -140.89    -100.89 B 25 . C B 26 . N  B 26 . CA B 26 . C 1 1 
       119 . 2 1 26 VAL C 2 1 27 SER N  2 1 27 SER CA 2 1 27 SER C     -70.52     -50.52 B 26 . C B 27 . N  B 27 . CA B 27 . C 1 1 
       120 . 2 1 27 SER C 2 1 28 ARG N  2 1 28 ARG CA 2 1 28 ARG C     -72.04     -52.04 B 27 . C B 28 . N  B 28 . CA B 28 . C 1 1 
       121 . 2 1 28 ARG C 2 1 29 GLN N  2 1 29 GLN CA 2 1 29 GLN C  -74.16999     -54.17 B 28 . C B 29 . N  B 29 . CA B 29 . C 1 1 
       122 . 2 1 29 GLN C 2 1 30 THR N  2 1 30 THR CA 2 1 30 THR C     -78.17 -58.169994 B 29 . C B 30 . N  B 30 . CA B 30 . C 1 1 
       123 . 2 1 30 THR C 2 1 31 ILE N  2 1 31 ILE CA 2 1 31 ILE C     -76.89     -56.89 B 30 . C B 31 . N  B 31 . CA B 31 . C 1 1 
       124 . 2 1 31 ILE C 2 1 32 ASN N  2 1 32 ASN CA 2 1 32 ASN C     -72.03     -52.03 B 31 . C B 32 . N  B 32 . CA B 32 . C 1 1 
       125 . 2 1 32 ASN C 2 1 33 GLY N  2 1 33 GLY CA 2 1 33 GLY C     -71.45     -51.45 B 32 . C B 33 . N  B 33 . CA B 33 . C 1 1 
       126 . 2 1 33 GLY C 2 1 34 ILE N  2 1 34 ILE CA 2 1 34 ILE C     -72.32     -52.32 B 33 . C B 34 . N  B 34 . CA B 34 . C 1 1 
       127 . 2 1 34 ILE C 2 1 35 GLU N  2 1 35 GLU CA 2 1 35 GLU C -69.579994     -49.58 B 34 . C B 35 . N  B 35 . CA B 35 . C 1 1 
       128 . 2 1 39 TYR C 2 1 40 ASN N  2 1 40 ASN CA 2 1 40 ASN C     -95.17     -35.17 B 39 . C B 40 . N  B 40 . CA B 40 . C 1 1 
       129 . 2 1 41 PRO C 2 1 42 SER N  2 1 42 SER CA 2 1 42 SER C     -101.1      -41.1 B 41 . C B 42 . N  B 42 . CA B 42 . C 1 1 
       130 . 2 1 42 SER C 2 1 43 LEU N  2 1 43 LEU CA 2 1 43 LEU C     -71.31     -51.31 B 42 . C B 43 . N  B 43 . CA B 43 . C 1 1 
       131 . 2 1 43 LEU C 2 1 44 GLN N  2 1 44 GLN CA 2 1 44 GLN C     -71.87 -51.869995 B 43 . C B 44 . N  B 44 . CA B 44 . C 1 1 
       132 . 2 1 44 GLN C 2 1 45 LEU N  2 1 45 LEU CA 2 1 45 LEU C     -77.18     -57.18 B 44 . C B 45 . N  B 45 . CA B 45 . C 1 1 
       133 . 2 1 45 LEU C 2 1 46 ALA N  2 1 46 ALA CA 2 1 46 ALA C     -72.02     -52.02 B 45 . C B 46 . N  B 46 . CA B 46 . C 1 1 
       134 . 2 1 46 ALA C 2 1 47 LEU N  2 1 47 LEU CA 2 1 47 LEU C  -76.55999     -56.56 B 46 . C B 47 . N  B 47 . CA B 47 . C 1 1 
       135 . 2 1 47 LEU C 2 1 48 LYS N  2 1 48 LYS CA 2 1 48 LYS C     -73.17     -53.17 B 47 . C B 48 . N  B 48 . CA B 48 . C 1 1 
       136 . 2 1 48 LYS C 2 1 49 ILE N  2 1 49 ILE CA 2 1 49 ILE C -72.619995     -52.62 B 48 . C B 49 . N  B 49 . CA B 49 . C 1 1 
       137 . 2 1 49 ILE C 2 1 50 ALA N  2 1 50 ALA CA 2 1 50 ALA C     -69.37     -49.37 B 49 . C B 50 . N  B 50 . CA B 50 . C 1 1 
       138 . 2 1 50 ALA C 2 1 51 TYR N  2 1 51 TYR CA 2 1 51 TYR C     -74.43     -54.43 B 50 . C B 51 . N  B 51 . CA B 51 . C 1 1 
       139 . 2 1 51 TYR C 2 1 52 TYR N  2 1 52 TYR CA 2 1 52 TYR C     -72.09     -52.09 B 51 . C B 52 . N  B 52 . CA B 52 . C 1 1 
       140 . 2 1 52 TYR C 2 1 53 LEU N  2 1 53 LEU CA 2 1 53 LEU C     -81.94 -61.940002 B 52 . C B 53 . N  B 53 . CA B 53 . C 1 1 
       141 . 2 1 54 ASN C 2 1 55 THR N  2 1 55 THR CA 2 1 55 THR C    -165.24    -105.24 B 54 . C B 55 . N  B 55 . CA B 55 . C 1 1 
       142 . 2 1 56 PRO C 2 1 57 LEU N  2 1 57 LEU CA 2 1 57 LEU C     -68.75     -48.75 B 56 . C B 57 . N  B 57 . CA B 57 . C 1 1 
       143 . 2 1 57 LEU C 2 1 58 GLU N  2 1 58 GLU CA 2 1 58 GLU C     -76.33     -56.33 B 57 . C B 58 . N  B 58 . CA B 58 . C 1 1 
       144 . 2 1 58 GLU C 2 1 59 ASP N  2 1 59 ASP CA 2 1 59 ASP C     -78.56     -58.56 B 58 . C B 59 . N  B 59 . CA B 59 . C 1 1 
       145 . 2 1  6 LEU N 2 1  6 LEU CA 2 1  6 LEU C  2 1  7 LYS N     -51.67     -29.67 B  6 . N B  6 . CA B  6 . C  B  7 . N 1 1 
       146 . 2 1  7 LYS N 2 1  7 LYS CA 2 1  7 LYS C  2 1  8 LEU N -56.239998     -34.24 B  7 . N B  7 . CA B  7 . C  B  8 . N 1 1 
       147 . 2 1  8 LEU N 2 1  8 LEU CA 2 1  8 LEU C  2 1  9 ILE N     -53.04 -31.039999 B  8 . N B  8 . CA B  8 . C  B  9 . N 1 1 
       148 . 2 1  9 ILE N 2 1  9 ILE CA 2 1  9 ILE C  2 1 10 ARG N     -54.71     -32.71 B  9 . N B  9 . CA B  9 . C  B 10 . N 1 1 
       149 . 2 1 10 ARG N 2 1 10 ARG CA 2 1 10 ARG C  2 1 11 GLU N     -55.89     -33.89 B 10 . N B 10 . CA B 10 . C  B 11 . N 1 1 
       150 . 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C  2 1 12 LYS N     -48.02     -26.02 B 11 . N B 11 . CA B 11 . C  B 12 . N 1 1 
       151 . 2 1 12 LYS N 2 1 12 LYS CA 2 1 12 LYS C  2 1 13 LYS N     -47.53     -25.53 B 12 . N B 12 . CA B 12 . C  B 13 . N 1 1 
       152 . 2 1 13 LYS N 2 1 13 LYS CA 2 1 13 LYS C  2 1 14 LYS N     -15.63      26.37 B 13 . N B 13 . CA B 13 . C  B 14 . N 1 1 
       153 . 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS C  2 1 15 ILE N       9.18      73.18 B 14 . N B 14 . CA B 14 . C  B 15 . N 1 1 
       154 . 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C  2 1 16 SER N      98.82     162.82 B 15 . N B 15 . CA B 15 . C  B 16 . N 1 1 
       155 . 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C  2 1 17 GLN N      142.4      186.4 B 16 . N B 16 . CA B 16 . C  B 17 . N 1 1 
       156 . 2 1 17 GLN N 2 1 17 GLN CA 2 1 17 GLN C  2 1 18 SER N     -54.79     -32.79 B 17 . N B 17 . CA B 17 . C  B 18 . N 1 1 
       157 . 2 1 18 SER N 2 1 18 SER CA 2 1 18 SER C  2 1 19 GLU N      -51.1      -29.1 B 18 . N B 18 . CA B 18 . C  B 19 . N 1 1 
       158 . 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C  2 1 20 LEU N     -53.31     -31.31 B 19 . N B 19 . CA B 19 . C  B 20 . N 1 1 
       159 . 2 1 20 LEU N 2 1 20 LEU CA 2 1 20 LEU C  2 1 21 ALA N      -54.2      -32.2 B 20 . N B 20 . CA B 20 . C  B 21 . N 1 1 
       160 . 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C  2 1 22 ALA N     -53.71 -31.710001 B 21 . N B 21 . CA B 21 . C  B 22 . N 1 1 
       161 . 2 1 22 ALA N 2 1 22 ALA CA 2 1 22 ALA C  2 1 23 LEU N     -52.36 -30.359999 B 22 . N B 22 . CA B 22 . C  B 23 . N 1 1 
       162 . 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C  2 1 24 LEU N      -50.0      -28.0 B 23 . N B 23 . CA B 23 . C  B 24 . N 1 1 
       163 . 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C  2 1 25 GLU N     -11.93      10.07 B 24 . N B 24 . CA B 24 . C  B 25 . N 1 1 
       164 . 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL C  2 1 27 SER N      140.0      184.0 B 26 . N B 26 . CA B 26 . C  B 27 . N 1 1 
       165 . 2 1 28 ARG N 2 1 28 ARG CA 2 1 28 ARG C  2 1 29 GLN N     -51.19 -29.190002 B 28 . N B 28 . CA B 28 . C  B 29 . N 1 1 
       166 . 2 1 29 GLN N 2 1 29 GLN CA 2 1 29 GLN C  2 1 30 THR N     -50.58     -28.58 B 29 . N B 29 . CA B 29 . C  B 30 . N 1 1 
       167 . 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C  2 1 31 ILE N     -54.51 -32.509995 B 30 . N B 30 . CA B 30 . C  B 31 . N 1 1 
       168 . 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C  2 1 32 ASN N     -52.95     -30.95 B 31 . N B 31 . CA B 31 . C  B 32 . N 1 1 
       169 . 2 1 32 ASN N 2 1 32 ASN CA 2 1 32 ASN C  2 1 33 GLY N      -54.8      -32.8 B 32 . N B 32 . CA B 32 . C  B 33 . N 1 1 
       170 . 2 1 33 GLY N 2 1 33 GLY CA 2 1 33 GLY C  2 1 34 ILE N     -55.46 -33.459995 B 33 . N B 33 . CA B 33 . C  B 34 . N 1 1 
       171 . 2 1 34 ILE N 2 1 34 ILE CA 2 1 34 ILE C  2 1 35 GLU N     -56.83 -34.829998 B 34 . N B 34 . CA B 34 . C  B 35 . N 1 1 
       172 . 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C  2 1 36 LYS N     -51.05     -29.05 B 35 . N B 35 . CA B 35 . C  B 36 . N 1 1 
       173 . 2 1 39 TYR N 2 1 39 TYR CA 2 1 39 TYR C  2 1 40 ASN N  122.60999     186.61 B 39 . N B 39 . CA B 39 . C  B 40 . N 1 1 
       174 . 2 1 40 ASN N 2 1 40 ASN CA 2 1 40 ASN C  2 1 41 PRO N      97.49     161.49 B 40 . N B 40 . CA B 40 . C  B 41 . N 1 1 
       175 . 2 1 42 SER N 2 1 42 SER CA 2 1 42 SER C  2 1 43 LEU N  125.84999  189.84999 B 42 . N B 42 . CA B 42 . C  B 43 . N 1 1 
       176 . 2 1 43 LEU N 2 1 43 LEU CA 2 1 43 LEU C  2 1 44 GLN N     -50.97 -28.969997 B 43 . N B 43 . CA B 43 . C  B 44 . N 1 1 
       177 . 2 1 44 GLN N 2 1 44 GLN CA 2 1 44 GLN C  2 1 45 LEU N      -53.8 -31.799997 B 44 . N B 44 . CA B 44 . C  B 45 . N 1 1 
       178 . 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C  2 1 46 ALA N     -48.01     -26.01 B 45 . N B 45 . CA B 45 . C  B 46 . N 1 1 
       179 . 2 1 46 ALA N 2 1 46 ALA CA 2 1 46 ALA C  2 1 47 LEU N     -54.01     -32.01 B 46 . N B 46 . CA B 46 . C  B 47 . N 1 1 
       180 . 2 1 47 LEU N 2 1 47 LEU CA 2 1 47 LEU C  2 1 48 LYS N     -50.83     -28.83 B 47 . N B 47 . CA B 47 . C  B 48 . N 1 1 
       181 . 2 1 48 LYS N 2 1 48 LYS CA 2 1 48 LYS C  2 1 49 ILE N     -51.82 -29.819998 B 48 . N B 48 . CA B 48 . C  B 49 . N 1 1 
       182 . 2 1 49 ILE N 2 1 49 ILE CA 2 1 49 ILE C  2 1 50 ALA N     -55.74     -33.74 B 49 . N B 49 . CA B 49 . C  B 50 . N 1 1 
       183 . 2 1 50 ALA N 2 1 50 ALA CA 2 1 50 ALA C  2 1 51 TYR N     -52.94 -30.939999 B 50 . N B 50 . CA B 50 . C  B 51 . N 1 1 
       184 . 2 1 51 TYR N 2 1 51 TYR CA 2 1 51 TYR C  2 1 52 TYR N     -56.65     -34.65 B 51 . N B 51 . CA B 51 . C  B 52 . N 1 1 
       185 . 2 1 52 TYR N 2 1 52 TYR CA 2 1 52 TYR C  2 1 53 LEU N -53.919994 -31.920002 B 52 . N B 52 . CA B 52 . C  B 53 . N 1 1 
       186 . 2 1 53 LEU N 2 1 53 LEU CA 2 1 53 LEU C  2 1 54 ASN N     -42.66 -20.659998 B 53 . N B 53 . CA B 53 . C  B 54 . N 1 1 
       187 . 2 1 54 ASN N 2 1 54 ASN CA 2 1 54 ASN C  2 1 55 THR N      13.19      77.19 B 54 . N B 54 . CA B 54 . C  B 55 . N 1 1 
       188 . 2 1 55 THR N 2 1 55 THR CA 2 1 55 THR C  2 1 56 PRO N      114.8  178.79999 B 55 . N B 55 . CA B 55 . C  B 56 . N 1 1 
       189 . 2 1 57 LEU N 2 1 57 LEU CA 2 1 57 LEU C  2 1 58 GLU N     -53.59     -31.59 B 57 . N B 57 . CA B 57 . C  B 58 . N 1 1 
       190 . 2 1 58 GLU N 2 1 58 GLU CA 2 1 58 GLU C  2 1 59 ASP N      -43.2      -21.2 B 58 . N B 58 . CA B 58 . C  B 59 . N 1 1 
       191 . 2 1 59 ASP N 2 1 59 ASP CA 2 1 59 ASP C  2 1 60 ILE N     -50.53     -28.53 B 59 . N B 59 . CA B 59 . C  B 60 . N 1 1 
       192 . 2 1 60 ILE N 2 1 60 ILE CA 2 1 60 ILE C  2 1 61 PHE N      -55.0      -33.0 B 60 . N B 60 . CA B 60 . C  B 61 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C   0.640  11.176  -1.147 1.00 . A A .   1 MET C    1 1 
        1     2 1 1  1 MET CA   C   1.508  12.326  -0.628 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1  1 MET CB   C   1.703  12.234   0.902 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1  1 MET CE   C   1.135  10.841   3.721 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1  1 MET CG   C   2.400  10.918   1.282 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1  1 MET H1   H  -0.017  13.614  -1.462 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1  1 MET HA   H   2.470  12.287  -1.116 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1  1 MET HB2  H   2.331  13.057   1.201 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1  1 MET HB3  H   0.747  12.309   1.394 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1  1 MET HE1  H   0.435  11.404   3.120 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1  1 MET HE2  H   1.148  11.231   4.729 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1  1 MET HE3  H   0.806   9.815   3.771 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1  1 MET HG2  H   1.763  10.075   1.065 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1  1 MET HG3  H   3.309  10.819   0.708 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1  1 MET N    N   0.863  13.627  -0.967 1.00 . A A .   1 MET N    1 1 
        1    16 1 1  1 MET O    O   0.773  10.754  -2.294 1.00 . A A .   1 MET O    1 1 
        1    17 1 1  1 MET SD   S   2.817  10.923   3.050 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1  2 ILE C    C  -2.134  10.003  -1.680 1.00 . A A .   2 ILE C    1 1 
        1    19 1 1  2 ILE CA   C  -1.090   9.556  -0.663 1.00 . A A .   2 ILE CA   1 1 
        1    20 1 1  2 ILE CB   C  -1.726   8.919   0.576 1.00 . A A .   2 ILE CB   1 1 
        1    21 1 1  2 ILE CD1  C   0.394   7.614   0.862 1.00 . A A .   2 ILE CD1  1 1 
        1    22 1 1  2 ILE CG1  C  -0.611   8.538   1.555 1.00 . A A .   2 ILE CG1  1 1 
        1    23 1 1  2 ILE CG2  C  -2.483   7.648   0.176 1.00 . A A .   2 ILE CG2  1 1 
        1    24 1 1  2 ILE H    H  -0.286  11.034   0.607 1.00 . A A .   2 ILE H    1 1 
        1    25 1 1  2 ILE HA   H  -0.480   8.819  -1.163 1.00 . A A .   2 ILE HA   1 1 
        1    26 1 1  2 ILE HB   H  -2.405   9.616   1.045 1.00 . A A .   2 ILE HB   1 1 
        1    27 1 1  2 ILE HD11 H   0.677   6.836   1.551 1.00 . A A .   2 ILE HD11 1 1 
        1    28 1 1  2 ILE HD12 H   1.264   8.192   0.581 1.00 . A A .   2 ILE HD12 1 1 
        1    29 1 1  2 ILE HD13 H  -0.055   7.191  -0.025 1.00 . A A .   2 ILE HD13 1 1 
        1    30 1 1  2 ILE HG12 H  -0.123   9.436   1.904 1.00 . A A .   2 ILE HG12 1 1 
        1    31 1 1  2 ILE HG13 H  -1.039   8.026   2.403 1.00 . A A .   2 ILE HG13 1 1 
        1    32 1 1  2 ILE HG21 H  -3.463   7.915  -0.186 1.00 . A A .   2 ILE HG21 1 1 
        1    33 1 1  2 ILE HG22 H  -2.578   6.990   1.027 1.00 . A A .   2 ILE HG22 1 1 
        1    34 1 1  2 ILE HG23 H  -1.944   7.128  -0.602 1.00 . A A .   2 ILE HG23 1 1 
        1    35 1 1  2 ILE N    N  -0.218  10.655  -0.294 1.00 . A A .   2 ILE N    1 1 
        1    36 1 1  2 ILE O    O  -2.495   9.251  -2.589 1.00 . A A .   2 ILE O    1 1 
        1    37 1 1  3 ILE C    C  -5.048  10.953  -2.153 1.00 . A A .   3 ILE C    1 1 
        1    38 1 1  3 ILE CA   C  -3.744  11.745  -2.303 1.00 . A A .   3 ILE CA   1 1 
        1    39 1 1  3 ILE CB   C  -3.299  11.797  -3.784 1.00 . A A .   3 ILE CB   1 1 
        1    40 1 1  3 ILE CD1  C  -1.911  13.848  -3.314 1.00 . A A .   3 ILE CD1  1 1 
        1    41 1 1  3 ILE CG1  C  -1.896  12.426  -3.892 1.00 . A A .   3 ILE CG1  1 1 
        1    42 1 1  3 ILE CG2  C  -4.290  12.642  -4.599 1.00 . A A .   3 ILE CG2  1 1 
        1    43 1 1  3 ILE H    H  -2.401  11.692  -0.669 1.00 . A A .   3 ILE H    1 1 
        1    44 1 1  3 ILE HA   H  -3.930  12.752  -1.963 1.00 . A A .   3 ILE HA   1 1 
        1    45 1 1  3 ILE HB   H  -3.286  10.790  -4.176 1.00 . A A .   3 ILE HB   1 1 
        1    46 1 1  3 ILE HD11 H  -2.833  14.344  -3.579 1.00 . A A .   3 ILE HD11 1 1 
        1    47 1 1  3 ILE HD12 H  -1.079  14.402  -3.720 1.00 . A A .   3 ILE HD12 1 1 
        1    48 1 1  3 ILE HD13 H  -1.823  13.805  -2.239 1.00 . A A .   3 ILE HD13 1 1 
        1    49 1 1  3 ILE HG12 H  -1.169  11.822  -3.370 1.00 . A A .   3 ILE HG12 1 1 
        1    50 1 1  3 ILE HG13 H  -1.607  12.484  -4.931 1.00 . A A .   3 ILE HG13 1 1 
        1    51 1 1  3 ILE HG21 H  -4.949  13.182  -3.936 1.00 . A A .   3 ILE HG21 1 1 
        1    52 1 1  3 ILE HG22 H  -4.875  11.997  -5.236 1.00 . A A .   3 ILE HG22 1 1 
        1    53 1 1  3 ILE HG23 H  -3.747  13.348  -5.210 1.00 . A A .   3 ILE HG23 1 1 
        1    54 1 1  3 ILE N    N  -2.688  11.187  -1.456 1.00 . A A .   3 ILE N    1 1 
        1    55 1 1  3 ILE O    O  -6.130  11.542  -2.068 1.00 . A A .   3 ILE O    1 1 
        1    56 1 1  4 ASN C    C  -7.166   9.020  -2.959 1.00 . A A .   4 ASN C    1 1 
        1    57 1 1  4 ASN CA   C  -6.123   8.776  -1.879 1.00 . A A .   4 ASN CA   1 1 
        1    58 1 1  4 ASN CB   C  -6.749   9.036  -0.494 1.00 . A A .   4 ASN CB   1 1 
        1    59 1 1  4 ASN CG   C  -5.692   8.960   0.596 1.00 . A A .   4 ASN CG   1 1 
        1    60 1 1  4 ASN H    H  -4.048   9.236  -2.158 1.00 . A A .   4 ASN H    1 1 
        1    61 1 1  4 ASN HA   H  -5.811   7.744  -1.925 1.00 . A A .   4 ASN HA   1 1 
        1    62 1 1  4 ASN HB2  H  -7.200  10.018  -0.482 1.00 . A A .   4 ASN HB2  1 1 
        1    63 1 1  4 ASN HB3  H  -7.513   8.299  -0.305 1.00 . A A .   4 ASN HB3  1 1 
        1    64 1 1  4 ASN HD21 H  -6.272   7.182   1.267 1.00 . A A .   4 ASN HD21 1 1 
        1    65 1 1  4 ASN HD22 H  -4.963   7.867   2.075 1.00 . A A .   4 ASN HD22 1 1 
        1    66 1 1  4 ASN N    N  -4.945   9.632  -2.086 1.00 . A A .   4 ASN N    1 1 
        1    67 1 1  4 ASN ND2  N  -5.642   7.923   1.369 1.00 . A A .   4 ASN ND2  1 1 
        1    68 1 1  4 ASN O    O  -8.374   8.968  -2.705 1.00 . A A .   4 ASN O    1 1 
        1    69 1 1  4 ASN OD1  O  -4.891   9.880   0.748 1.00 . A A .   4 ASN OD1  1 1 
        1    70 1 1  5 ASN C    C  -8.304   8.284  -5.781 1.00 . A A .   5 ASN C    1 1 
        1    71 1 1  5 ASN CA   C  -7.584   9.545  -5.297 1.00 . A A .   5 ASN CA   1 1 
        1    72 1 1  5 ASN CB   C  -6.797  10.195  -6.454 1.00 . A A .   5 ASN CB   1 1 
        1    73 1 1  5 ASN CG   C  -5.397   9.577  -6.580 1.00 . A A .   5 ASN CG   1 1 
        1    74 1 1  5 ASN H    H  -5.733   9.265  -4.316 1.00 . A A .   5 ASN H    1 1 
        1    75 1 1  5 ASN HA   H  -8.329  10.247  -4.955 1.00 . A A .   5 ASN HA   1 1 
        1    76 1 1  5 ASN HB2  H  -7.333  10.049  -7.382 1.00 . A A .   5 ASN HB2  1 1 
        1    77 1 1  5 ASN HB3  H  -6.701  11.257  -6.279 1.00 . A A .   5 ASN HB3  1 1 
        1    78 1 1  5 ASN HD21 H  -5.426   9.529  -8.553 1.00 . A A .   5 ASN HD21 1 1 
        1    79 1 1  5 ASN HD22 H  -4.011   8.935  -7.827 1.00 . A A .   5 ASN HD22 1 1 
        1    80 1 1  5 ASN N    N  -6.704   9.268  -4.162 1.00 . A A .   5 ASN N    1 1 
        1    81 1 1  5 ASN ND2  N  -4.907   9.326  -7.748 1.00 . A A .   5 ASN ND2  1 1 
        1    82 1 1  5 ASN O    O  -8.618   8.156  -6.963 1.00 . A A .   5 ASN O    1 1 
        1    83 1 1  5 ASN OD1  O  -4.730   9.324  -5.569 1.00 . A A .   5 ASN OD1  1 1 
        1    84 1 1  6 LEU C    C -10.754   6.529  -5.769 1.00 . A A .   6 LEU C    1 1 
        1    85 1 1  6 LEU CA   C  -9.405   6.186  -5.166 1.00 . A A .   6 LEU CA   1 1 
        1    86 1 1  6 LEU CB   C  -9.592   5.332  -3.887 1.00 . A A .   6 LEU CB   1 1 
        1    87 1 1  6 LEU CD1  C -11.976   4.460  -4.077 1.00 . A A .   6 LEU CD1  1 1 
        1    88 1 1  6 LEU CD2  C -10.168   3.424  -5.488 1.00 . A A .   6 LEU CD2  1 1 
        1    89 1 1  6 LEU CG   C -10.487   4.084  -4.137 1.00 . A A .   6 LEU CG   1 1 
        1    90 1 1  6 LEU H    H  -8.481   7.669  -3.913 1.00 . A A .   6 LEU H    1 1 
        1    91 1 1  6 LEU HA   H  -8.818   5.624  -5.877 1.00 . A A .   6 LEU HA   1 1 
        1    92 1 1  6 LEU HB2  H  -8.625   4.999  -3.538 1.00 . A A .   6 LEU HB2  1 1 
        1    93 1 1  6 LEU HB3  H -10.044   5.941  -3.117 1.00 . A A .   6 LEU HB3  1 1 
        1    94 1 1  6 LEU HD11 H -12.346   4.697  -5.063 1.00 . A A .   6 LEU HD11 1 1 
        1    95 1 1  6 LEU HD12 H -12.141   5.299  -3.419 1.00 . A A .   6 LEU HD12 1 1 
        1    96 1 1  6 LEU HD13 H -12.531   3.612  -3.700 1.00 . A A .   6 LEU HD13 1 1 
        1    97 1 1  6 LEU HD21 H -10.913   3.687  -6.222 1.00 . A A .   6 LEU HD21 1 1 
        1    98 1 1  6 LEU HD22 H -10.191   2.353  -5.348 1.00 . A A .   6 LEU HD22 1 1 
        1    99 1 1  6 LEU HD23 H  -9.190   3.702  -5.844 1.00 . A A .   6 LEU HD23 1 1 
        1   100 1 1  6 LEU HG   H -10.311   3.383  -3.335 1.00 . A A .   6 LEU HG   1 1 
        1   101 1 1  6 LEU N    N  -8.663   7.416  -4.844 1.00 . A A .   6 LEU N    1 1 
        1   102 1 1  6 LEU O    O -11.208   5.910  -6.740 1.00 . A A .   6 LEU O    1 1 
        1   103 1 1  7 LYS C    C -12.777   8.199  -7.092 1.00 . A A .   7 LYS C    1 1 
        1   104 1 1  7 LYS CA   C -12.720   7.915  -5.597 1.00 . A A .   7 LYS CA   1 1 
        1   105 1 1  7 LYS CB   C -13.177   9.129  -4.785 1.00 . A A .   7 LYS CB   1 1 
        1   106 1 1  7 LYS CD   C -12.435  11.331  -3.868 1.00 . A A .   7 LYS CD   1 1 
        1   107 1 1  7 LYS CE   C -11.235  12.272  -3.779 1.00 . A A .   7 LYS CE   1 1 
        1   108 1 1  7 LYS CG   C -12.135  10.240  -4.896 1.00 . A A .   7 LYS CG   1 1 
        1   109 1 1  7 LYS H    H -10.973   7.939  -4.409 1.00 . A A .   7 LYS H    1 1 
        1   110 1 1  7 LYS HA   H -13.370   7.093  -5.347 1.00 . A A .   7 LYS HA   1 1 
        1   111 1 1  7 LYS HB2  H -14.126   9.466  -5.178 1.00 . A A .   7 LYS HB2  1 1 
        1   112 1 1  7 LYS HB3  H -13.302   8.843  -3.751 1.00 . A A .   7 LYS HB3  1 1 
        1   113 1 1  7 LYS HD2  H -13.327  11.872  -4.150 1.00 . A A .   7 LYS HD2  1 1 
        1   114 1 1  7 LYS HD3  H -12.631  10.908  -2.896 1.00 . A A .   7 LYS HD3  1 1 
        1   115 1 1  7 LYS HE2  H -11.113  12.665  -2.783 1.00 . A A .   7 LYS HE2  1 1 
        1   116 1 1  7 LYS HE3  H -10.343  11.698  -3.989 1.00 . A A .   7 LYS HE3  1 1 
        1   117 1 1  7 LYS HG2  H -11.142   9.846  -4.740 1.00 . A A .   7 LYS HG2  1 1 
        1   118 1 1  7 LYS HG3  H -12.208  10.668  -5.885 1.00 . A A .   7 LYS HG3  1 1 
        1   119 1 1  7 LYS HZ1  H -12.225  13.278  -5.382 1.00 . A A .   7 LYS HZ1  1 1 
        1   120 1 1  7 LYS HZ2  H -10.547  13.365  -5.454 1.00 . A A .   7 LYS HZ2  1 1 
        1   121 1 1  7 LYS HZ3  H -11.402  14.262  -4.341 1.00 . A A .   7 LYS HZ3  1 1 
        1   122 1 1  7 LYS N    N -11.398   7.510  -5.179 1.00 . A A .   7 LYS N    1 1 
        1   123 1 1  7 LYS NZ   N -11.360  13.333  -4.808 1.00 . A A .   7 LYS NZ   1 1 
        1   124 1 1  7 LYS O    O -13.721   7.789  -7.765 1.00 . A A .   7 LYS O    1 1 
        1   125 1 1  8 LEU C    C -11.789   7.892  -9.879 1.00 . A A .   8 LEU C    1 1 
        1   126 1 1  8 LEU CA   C -11.671   9.156  -9.046 1.00 . A A .   8 LEU CA   1 1 
        1   127 1 1  8 LEU CB   C -10.336   9.855  -9.386 1.00 . A A .   8 LEU CB   1 1 
        1   128 1 1  8 LEU CD1  C -11.704  12.000  -9.300 1.00 . A A .   8 LEU CD1  1 1 
        1   129 1 1  8 LEU CD2  C -10.048  11.503  -7.493 1.00 . A A .   8 LEU CD2  1 1 
        1   130 1 1  8 LEU CG   C -10.352  11.351  -8.984 1.00 . A A .   8 LEU CG   1 1 
        1   131 1 1  8 LEU H    H -10.968   9.039  -7.040 1.00 . A A .   8 LEU H    1 1 
        1   132 1 1  8 LEU HA   H -12.490   9.809  -9.297 1.00 . A A .   8 LEU HA   1 1 
        1   133 1 1  8 LEU HB2  H  -9.517   9.349  -8.897 1.00 . A A .   8 LEU HB2  1 1 
        1   134 1 1  8 LEU HB3  H -10.169   9.782 -10.452 1.00 . A A .   8 LEU HB3  1 1 
        1   135 1 1  8 LEU HD11 H -12.048  11.717 -10.283 1.00 . A A .   8 LEU HD11 1 1 
        1   136 1 1  8 LEU HD12 H -11.576  13.072  -9.266 1.00 . A A .   8 LEU HD12 1 1 
        1   137 1 1  8 LEU HD13 H -12.434  11.722  -8.554 1.00 . A A .   8 LEU HD13 1 1 
        1   138 1 1  8 LEU HD21 H  -9.675  10.580  -7.074 1.00 . A A .   8 LEU HD21 1 1 
        1   139 1 1  8 LEU HD22 H -10.945  11.810  -6.978 1.00 . A A .   8 LEU HD22 1 1 
        1   140 1 1  8 LEU HD23 H  -9.298  12.273  -7.379 1.00 . A A .   8 LEU HD23 1 1 
        1   141 1 1  8 LEU HG   H  -9.593  11.866  -9.558 1.00 . A A .   8 LEU HG   1 1 
        1   142 1 1  8 LEU N    N -11.722   8.815  -7.622 1.00 . A A .   8 LEU N    1 1 
        1   143 1 1  8 LEU O    O -12.566   7.834 -10.836 1.00 . A A .   8 LEU O    1 1 
        1   144 1 1  9 ILE C    C -12.600   5.009  -9.890 1.00 . A A .   9 ILE C    1 1 
        1   145 1 1  9 ILE CA   C -11.204   5.565 -10.108 1.00 . A A .   9 ILE CA   1 1 
        1   146 1 1  9 ILE CB   C -10.124   4.596  -9.603 1.00 . A A .   9 ILE CB   1 1 
        1   147 1 1  9 ILE CD1  C  -8.325   6.342  -9.440 1.00 . A A .   9 ILE CD1  1 1 
        1   148 1 1  9 ILE CG1  C  -8.751   5.048 -10.120 1.00 . A A .   9 ILE CG1  1 1 
        1   149 1 1  9 ILE CG2  C -10.408   3.194 -10.132 1.00 . A A .   9 ILE CG2  1 1 
        1   150 1 1  9 ILE H    H -10.554   6.956  -8.651 1.00 . A A .   9 ILE H    1 1 
        1   151 1 1  9 ILE HA   H -11.074   5.716 -11.169 1.00 . A A .   9 ILE HA   1 1 
        1   152 1 1  9 ILE HB   H -10.125   4.581  -8.522 1.00 . A A .   9 ILE HB   1 1 
        1   153 1 1  9 ILE HD11 H  -7.272   6.465  -9.624 1.00 . A A .   9 ILE HD11 1 1 
        1   154 1 1  9 ILE HD12 H  -8.492   6.293  -8.375 1.00 . A A .   9 ILE HD12 1 1 
        1   155 1 1  9 ILE HD13 H  -8.832   7.187  -9.880 1.00 . A A .   9 ILE HD13 1 1 
        1   156 1 1  9 ILE HG12 H  -8.005   4.294  -9.917 1.00 . A A .   9 ILE HG12 1 1 
        1   157 1 1  9 ILE HG13 H  -8.791   5.212 -11.187 1.00 . A A .   9 ILE HG13 1 1 
        1   158 1 1  9 ILE HG21 H  -9.627   2.521  -9.809 1.00 . A A .   9 ILE HG21 1 1 
        1   159 1 1  9 ILE HG22 H -10.429   3.221 -11.212 1.00 . A A .   9 ILE HG22 1 1 
        1   160 1 1  9 ILE HG23 H -11.360   2.853  -9.756 1.00 . A A .   9 ILE HG23 1 1 
        1   161 1 1  9 ILE N    N -11.088   6.860  -9.468 1.00 . A A .   9 ILE N    1 1 
        1   162 1 1  9 ILE O    O -13.219   4.443 -10.793 1.00 . A A .   9 ILE O    1 1 
        1   163 1 1 10 ARG C    C -15.461   5.347  -9.207 1.00 . A A .  10 ARG C    1 1 
        1   164 1 1 10 ARG CA   C -14.400   4.686  -8.330 1.00 . A A .  10 ARG CA   1 1 
        1   165 1 1 10 ARG CB   C -14.639   4.945  -6.831 1.00 . A A .  10 ARG CB   1 1 
        1   166 1 1 10 ARG CD   C -16.144   6.917  -6.430 1.00 . A A .  10 ARG CD   1 1 
        1   167 1 1 10 ARG CG   C -16.083   5.376  -6.530 1.00 . A A .  10 ARG CG   1 1 
        1   168 1 1 10 ARG CZ   C -17.681   8.602  -5.577 1.00 . A A .  10 ARG CZ   1 1 
        1   169 1 1 10 ARG H    H -12.527   5.626  -8.015 1.00 . A A .  10 ARG H    1 1 
        1   170 1 1 10 ARG HA   H -14.423   3.620  -8.500 1.00 . A A .  10 ARG HA   1 1 
        1   171 1 1 10 ARG HB2  H -14.431   4.028  -6.298 1.00 . A A .  10 ARG HB2  1 1 
        1   172 1 1 10 ARG HB3  H -13.949   5.699  -6.502 1.00 . A A .  10 ARG HB3  1 1 
        1   173 1 1 10 ARG HD2  H -15.257   7.328  -5.976 1.00 . A A .  10 ARG HD2  1 1 
        1   174 1 1 10 ARG HD3  H -16.245   7.344  -7.416 1.00 . A A .  10 ARG HD3  1 1 
        1   175 1 1 10 ARG HE   H -17.760   6.635  -5.121 1.00 . A A .  10 ARG HE   1 1 
        1   176 1 1 10 ARG HG2  H -16.759   5.009  -7.286 1.00 . A A .  10 ARG HG2  1 1 
        1   177 1 1 10 ARG HG3  H -16.380   4.953  -5.581 1.00 . A A .  10 ARG HG3  1 1 
        1   178 1 1 10 ARG HH11 H -16.259   9.360  -6.854 1.00 . A A .  10 ARG HH11 1 1 
        1   179 1 1 10 ARG HH12 H -17.360  10.478  -6.215 1.00 . A A .  10 ARG HH12 1 1 
        1   180 1 1 10 ARG HH21 H -19.176   8.218  -4.301 1.00 . A A .  10 ARG HH21 1 1 
        1   181 1 1 10 ARG HH22 H -19.019   9.867  -4.763 1.00 . A A .  10 ARG HH22 1 1 
        1   182 1 1 10 ARG N    N -13.083   5.162  -8.680 1.00 . A A .  10 ARG N    1 1 
        1   183 1 1 10 ARG NE   N -17.283   7.332  -5.638 1.00 . A A .  10 ARG NE   1 1 
        1   184 1 1 10 ARG NH1  N -17.055   9.526  -6.259 1.00 . A A .  10 ARG NH1  1 1 
        1   185 1 1 10 ARG NH2  N -18.695   8.921  -4.830 1.00 . A A .  10 ARG NH2  1 1 
        1   186 1 1 10 ARG O    O -16.239   4.661  -9.866 1.00 . A A .  10 ARG O    1 1 
        1   187 1 1 11 GLU C    C -16.067   7.065 -11.645 1.00 . A A .  11 GLU C    1 1 
        1   188 1 1 11 GLU CA   C -16.363   7.348 -10.190 1.00 . A A .  11 GLU CA   1 1 
        1   189 1 1 11 GLU CB   C -16.448   8.860  -9.919 1.00 . A A .  11 GLU CB   1 1 
        1   190 1 1 11 GLU CD   C -15.062  10.527  -8.712 1.00 . A A .  11 GLU CD   1 1 
        1   191 1 1 11 GLU CG   C -15.055   9.486  -9.807 1.00 . A A .  11 GLU CG   1 1 
        1   192 1 1 11 GLU H    H -14.722   7.145  -8.820 1.00 . A A .  11 GLU H    1 1 
        1   193 1 1 11 GLU HA   H -17.331   6.912  -9.986 1.00 . A A .  11 GLU HA   1 1 
        1   194 1 1 11 GLU HB2  H -16.978   9.326 -10.737 1.00 . A A .  11 GLU HB2  1 1 
        1   195 1 1 11 GLU HB3  H -17.001   9.039  -9.007 1.00 . A A .  11 GLU HB3  1 1 
        1   196 1 1 11 GLU HG2  H -14.303   8.737  -9.623 1.00 . A A .  11 GLU HG2  1 1 
        1   197 1 1 11 GLU HG3  H -14.787   9.953 -10.743 1.00 . A A .  11 GLU HG3  1 1 
        1   198 1 1 11 GLU N    N -15.419   6.661  -9.315 1.00 . A A .  11 GLU N    1 1 
        1   199 1 1 11 GLU O    O -16.963   7.109 -12.488 1.00 . A A .  11 GLU O    1 1 
        1   200 1 1 11 GLU OE1  O -15.004  10.148  -7.565 1.00 . A A .  11 GLU OE1  1 1 
        1   201 1 1 11 GLU OE2  O -15.158  11.690  -9.028 1.00 . A A .  11 GLU OE2  1 1 
        1   202 1 1 12 LYS C    C -15.247   5.295 -13.830 1.00 . A A .  12 LYS C    1 1 
        1   203 1 1 12 LYS CA   C -14.419   6.442 -13.298 1.00 . A A .  12 LYS CA   1 1 
        1   204 1 1 12 LYS CB   C -12.968   6.008 -13.298 1.00 . A A .  12 LYS CB   1 1 
        1   205 1 1 12 LYS CD   C -11.174   5.030 -14.689 1.00 . A A .  12 LYS CD   1 1 
        1   206 1 1 12 LYS CE   C -10.069   5.852 -14.013 1.00 . A A .  12 LYS CE   1 1 
        1   207 1 1 12 LYS CG   C -12.480   5.809 -14.725 1.00 . A A .  12 LYS CG   1 1 
        1   208 1 1 12 LYS H    H -14.136   6.691 -11.238 1.00 . A A .  12 LYS H    1 1 
        1   209 1 1 12 LYS HA   H -14.522   7.317 -13.920 1.00 . A A .  12 LYS HA   1 1 
        1   210 1 1 12 LYS HB2  H -12.367   6.751 -12.799 1.00 . A A .  12 LYS HB2  1 1 
        1   211 1 1 12 LYS HB3  H -12.893   5.074 -12.767 1.00 . A A .  12 LYS HB3  1 1 
        1   212 1 1 12 LYS HD2  H -11.372   4.155 -14.083 1.00 . A A .  12 LYS HD2  1 1 
        1   213 1 1 12 LYS HD3  H -10.889   4.738 -15.689 1.00 . A A .  12 LYS HD3  1 1 
        1   214 1 1 12 LYS HE2  H -10.075   5.683 -12.947 1.00 . A A .  12 LYS HE2  1 1 
        1   215 1 1 12 LYS HE3  H  -9.124   5.517 -14.397 1.00 . A A .  12 LYS HE3  1 1 
        1   216 1 1 12 LYS HG2  H -13.210   5.248 -15.291 1.00 . A A .  12 LYS HG2  1 1 
        1   217 1 1 12 LYS HG3  H -12.315   6.760 -15.208 1.00 . A A .  12 LYS HG3  1 1 
        1   218 1 1 12 LYS HZ1  H -10.248   7.497 -15.320 1.00 . A A .  12 LYS HZ1  1 1 
        1   219 1 1 12 LYS HZ2  H  -9.424   7.805 -13.902 1.00 . A A .  12 LYS HZ2  1 1 
        1   220 1 1 12 LYS HZ3  H -11.099   7.695 -13.870 1.00 . A A .  12 LYS HZ3  1 1 
        1   221 1 1 12 LYS N    N -14.818   6.736 -11.939 1.00 . A A .  12 LYS N    1 1 
        1   222 1 1 12 LYS NZ   N -10.242   7.297 -14.301 1.00 . A A .  12 LYS NZ   1 1 
        1   223 1 1 12 LYS O    O -15.771   5.362 -14.938 1.00 . A A .  12 LYS O    1 1 
        1   224 1 1 13 LYS C    C -17.581   3.248 -12.972 1.00 . A A .  13 LYS C    1 1 
        1   225 1 1 13 LYS CA   C -16.150   3.084 -13.464 1.00 . A A .  13 LYS CA   1 1 
        1   226 1 1 13 LYS CB   C -15.588   1.751 -12.922 1.00 . A A .  13 LYS CB   1 1 
        1   227 1 1 13 LYS CD   C -13.515   0.476 -12.314 1.00 . A A .  13 LYS CD   1 1 
        1   228 1 1 13 LYS CE   C -11.995   0.590 -12.142 1.00 . A A .  13 LYS CE   1 1 
        1   229 1 1 13 LYS CG   C -14.087   1.859 -12.661 1.00 . A A .  13 LYS CG   1 1 
        1   230 1 1 13 LYS H    H -14.881   4.265 -12.184 1.00 . A A .  13 LYS H    1 1 
        1   231 1 1 13 LYS HA   H -16.141   3.057 -14.546 1.00 . A A .  13 LYS HA   1 1 
        1   232 1 1 13 LYS HB2  H -16.138   1.425 -12.055 1.00 . A A .  13 LYS HB2  1 1 
        1   233 1 1 13 LYS HB3  H -15.757   1.008 -13.690 1.00 . A A .  13 LYS HB3  1 1 
        1   234 1 1 13 LYS HD2  H -13.973   0.118 -11.403 1.00 . A A .  13 LYS HD2  1 1 
        1   235 1 1 13 LYS HD3  H -13.734  -0.203 -13.125 1.00 . A A .  13 LYS HD3  1 1 
        1   236 1 1 13 LYS HE2  H -11.606   0.944 -13.079 1.00 . A A .  13 LYS HE2  1 1 
        1   237 1 1 13 LYS HE3  H -11.747   1.296 -11.365 1.00 . A A .  13 LYS HE3  1 1 
        1   238 1 1 13 LYS HG2  H -13.551   2.320 -13.477 1.00 . A A .  13 LYS HG2  1 1 
        1   239 1 1 13 LYS HG3  H -14.039   2.460 -11.760 1.00 . A A .  13 LYS HG3  1 1 
        1   240 1 1 13 LYS HZ1  H -11.850  -1.289 -11.095 1.00 . A A .  13 LYS HZ1  1 1 
        1   241 1 1 13 LYS HZ2  H -10.395  -0.578 -11.560 1.00 . A A .  13 LYS HZ2  1 1 
        1   242 1 1 13 LYS HZ3  H -11.363  -1.334 -12.708 1.00 . A A .  13 LYS HZ3  1 1 
        1   243 1 1 13 LYS N    N -15.364   4.241 -13.038 1.00 . A A .  13 LYS N    1 1 
        1   244 1 1 13 LYS NZ   N -11.391  -0.736 -11.854 1.00 . A A .  13 LYS NZ   1 1 
        1   245 1 1 13 LYS O    O -18.345   2.284 -12.932 1.00 . A A .  13 LYS O    1 1 
        1   246 1 1 14 LYS C    C -19.425   3.770 -10.694 1.00 . A A .  14 LYS C    1 1 
        1   247 1 1 14 LYS CA   C -19.199   4.711 -11.879 1.00 . A A .  14 LYS CA   1 1 
        1   248 1 1 14 LYS CB   C -20.318   4.525 -12.915 1.00 . A A .  14 LYS CB   1 1 
        1   249 1 1 14 LYS CD   C -20.162   6.883 -13.819 1.00 . A A .  14 LYS CD   1 1 
        1   250 1 1 14 LYS CE   C -21.633   7.319 -13.837 1.00 . A A .  14 LYS CE   1 1 
        1   251 1 1 14 LYS CG   C -20.056   5.390 -14.166 1.00 . A A .  14 LYS CG   1 1 
        1   252 1 1 14 LYS H    H -17.220   5.153 -12.456 1.00 . A A .  14 LYS H    1 1 
        1   253 1 1 14 LYS HA   H -19.220   5.725 -11.511 1.00 . A A .  14 LYS HA   1 1 
        1   254 1 1 14 LYS HB2  H -20.383   3.482 -13.192 1.00 . A A .  14 LYS HB2  1 1 
        1   255 1 1 14 LYS HB3  H -21.251   4.823 -12.462 1.00 . A A .  14 LYS HB3  1 1 
        1   256 1 1 14 LYS HD2  H -19.733   7.095 -12.851 1.00 . A A .  14 LYS HD2  1 1 
        1   257 1 1 14 LYS HD3  H -19.627   7.460 -14.559 1.00 . A A .  14 LYS HD3  1 1 
        1   258 1 1 14 LYS HE2  H -22.192   6.732 -13.121 1.00 . A A .  14 LYS HE2  1 1 
        1   259 1 1 14 LYS HE3  H -21.696   8.362 -13.567 1.00 . A A .  14 LYS HE3  1 1 
        1   260 1 1 14 LYS HG2  H -19.072   5.174 -14.559 1.00 . A A .  14 LYS HG2  1 1 
        1   261 1 1 14 LYS HG3  H -20.788   5.140 -14.918 1.00 . A A .  14 LYS HG3  1 1 
        1   262 1 1 14 LYS HZ1  H -22.770   7.934 -15.483 1.00 . A A .  14 LYS HZ1  1 1 
        1   263 1 1 14 LYS HZ2  H -22.846   6.290 -15.181 1.00 . A A .  14 LYS HZ2  1 1 
        1   264 1 1 14 LYS HZ3  H -21.477   6.942 -15.911 1.00 . A A .  14 LYS HZ3  1 1 
        1   265 1 1 14 LYS N    N -17.896   4.444 -12.480 1.00 . A A .  14 LYS N    1 1 
        1   266 1 1 14 LYS NZ   N -22.205   7.111 -15.193 1.00 . A A .  14 LYS NZ   1 1 
        1   267 1 1 14 LYS O    O -20.535   3.255 -10.486 1.00 . A A .  14 LYS O    1 1 
        1   268 1 1 15 ILE C    C -19.068   3.306  -7.596 1.00 . A A .  15 ILE C    1 1 
        1   269 1 1 15 ILE CA   C -18.402   2.654  -8.789 1.00 . A A .  15 ILE CA   1 1 
        1   270 1 1 15 ILE CB   C -16.991   2.193  -8.407 1.00 . A A .  15 ILE CB   1 1 
        1   271 1 1 15 ILE CD1  C -17.220   0.374 -10.119 1.00 . A A .  15 ILE CD1  1 1 
        1   272 1 1 15 ILE CG1  C -16.327   1.507  -9.583 1.00 . A A .  15 ILE CG1  1 1 
        1   273 1 1 15 ILE CG2  C -17.023   1.228  -7.226 1.00 . A A .  15 ILE CG2  1 1 
        1   274 1 1 15 ILE H    H -17.520   3.999 -10.143 1.00 . A A .  15 ILE H    1 1 
        1   275 1 1 15 ILE HA   H -18.967   1.786  -9.092 1.00 . A A .  15 ILE HA   1 1 
        1   276 1 1 15 ILE HB   H -16.412   3.056  -8.119 1.00 . A A .  15 ILE HB   1 1 
        1   277 1 1 15 ILE HD11 H -17.796  -0.080  -9.326 1.00 . A A .  15 ILE HD11 1 1 
        1   278 1 1 15 ILE HD12 H -16.593  -0.379 -10.574 1.00 . A A .  15 ILE HD12 1 1 
        1   279 1 1 15 ILE HD13 H -17.901   0.762 -10.862 1.00 . A A .  15 ILE HD13 1 1 
        1   280 1 1 15 ILE HG12 H -16.042   2.231 -10.327 1.00 . A A .  15 ILE HG12 1 1 
        1   281 1 1 15 ILE HG13 H -15.456   1.064  -9.132 1.00 . A A .  15 ILE HG13 1 1 
        1   282 1 1 15 ILE HG21 H -16.008   0.891  -7.076 1.00 . A A .  15 ILE HG21 1 1 
        1   283 1 1 15 ILE HG22 H -17.653   0.379  -7.444 1.00 . A A .  15 ILE HG22 1 1 
        1   284 1 1 15 ILE HG23 H -17.364   1.734  -6.336 1.00 . A A .  15 ILE HG23 1 1 
        1   285 1 1 15 ILE N    N -18.369   3.550  -9.931 1.00 . A A .  15 ILE N    1 1 
        1   286 1 1 15 ILE O    O -18.901   4.506  -7.341 1.00 . A A .  15 ILE O    1 1 
        1   287 1 1 16 SER C    C -19.581   2.631  -4.484 1.00 . A A .  16 SER C    1 1 
        1   288 1 1 16 SER CA   C -20.485   2.946  -5.670 1.00 . A A .  16 SER CA   1 1 
        1   289 1 1 16 SER CB   C -21.802   2.187  -5.541 1.00 . A A .  16 SER CB   1 1 
        1   290 1 1 16 SER H    H -19.845   1.567  -7.153 1.00 . A A .  16 SER H    1 1 
        1   291 1 1 16 SER HA   H -20.682   4.008  -5.709 1.00 . A A .  16 SER HA   1 1 
        1   292 1 1 16 SER HB2  H -21.631   1.237  -5.052 1.00 . A A .  16 SER HB2  1 1 
        1   293 1 1 16 SER HB3  H -22.496   2.766  -4.948 1.00 . A A .  16 SER HB3  1 1 
        1   294 1 1 16 SER HG   H -21.731   1.231  -7.173 1.00 . A A .  16 SER HG   1 1 
        1   295 1 1 16 SER N    N -19.815   2.514  -6.880 1.00 . A A .  16 SER N    1 1 
        1   296 1 1 16 SER O    O -18.820   1.680  -4.538 1.00 . A A .  16 SER O    1 1 
        1   297 1 1 16 SER OG   O -22.317   1.944  -6.854 1.00 . A A .  16 SER OG   1 1 
        1   298 1 1 17 GLN C    C -19.134   1.798  -1.649 1.00 . A A .  17 GLN C    1 1 
        1   299 1 1 17 GLN CA   C -18.801   3.149  -2.264 1.00 . A A .  17 GLN CA   1 1 
        1   300 1 1 17 GLN CB   C -18.953   4.255  -1.202 1.00 . A A .  17 GLN CB   1 1 
        1   301 1 1 17 GLN CD   C -17.825   5.690  -2.915 1.00 . A A .  17 GLN CD   1 1 
        1   302 1 1 17 GLN CG   C -18.916   5.638  -1.863 1.00 . A A .  17 GLN CG   1 1 
        1   303 1 1 17 GLN H    H -20.290   4.155  -3.401 1.00 . A A .  17 GLN H    1 1 
        1   304 1 1 17 GLN HA   H -17.773   3.114  -2.589 1.00 . A A .  17 GLN HA   1 1 
        1   305 1 1 17 GLN HB2  H -19.903   4.138  -0.708 1.00 . A A .  17 GLN HB2  1 1 
        1   306 1 1 17 GLN HB3  H -18.153   4.183  -0.480 1.00 . A A .  17 GLN HB3  1 1 
        1   307 1 1 17 GLN HE21 H -16.341   5.521  -1.618 1.00 . A A .  17 GLN HE21 1 1 
        1   308 1 1 17 GLN HE22 H -15.877   5.658  -3.243 1.00 . A A .  17 GLN HE22 1 1 
        1   309 1 1 17 GLN HG2  H -19.874   5.851  -2.315 1.00 . A A .  17 GLN HG2  1 1 
        1   310 1 1 17 GLN HG3  H -18.728   6.394  -1.116 1.00 . A A .  17 GLN HG3  1 1 
        1   311 1 1 17 GLN N    N -19.660   3.405  -3.419 1.00 . A A .  17 GLN N    1 1 
        1   312 1 1 17 GLN NE2  N -16.581   5.613  -2.563 1.00 . A A .  17 GLN NE2  1 1 
        1   313 1 1 17 GLN O    O -18.266   1.108  -1.116 1.00 . A A .  17 GLN O    1 1 
        1   314 1 1 17 GLN OE1  O -18.124   5.783  -4.100 1.00 . A A .  17 GLN OE1  1 1 
        1   315 1 1 18 SER C    C -20.344  -1.003  -1.647 1.00 . A A .  18 SER C    1 1 
        1   316 1 1 18 SER CA   C -20.900   0.275  -1.005 1.00 . A A .  18 SER CA   1 1 
        1   317 1 1 18 SER CB   C -22.425   0.260  -1.041 1.00 . A A .  18 SER CB   1 1 
        1   318 1 1 18 SER H    H -21.051   2.117  -2.016 1.00 . A A .  18 SER H    1 1 
        1   319 1 1 18 SER HA   H -20.597   0.282   0.031 1.00 . A A .  18 SER HA   1 1 
        1   320 1 1 18 SER HB2  H -22.769   0.140  -2.057 1.00 . A A .  18 SER HB2  1 1 
        1   321 1 1 18 SER HB3  H -22.780  -0.585  -0.469 1.00 . A A .  18 SER HB3  1 1 
        1   322 1 1 18 SER HG   H -23.379   1.929  -1.243 1.00 . A A .  18 SER HG   1 1 
        1   323 1 1 18 SER N    N -20.409   1.483  -1.638 1.00 . A A .  18 SER N    1 1 
        1   324 1 1 18 SER O    O -20.044  -1.969  -0.939 1.00 . A A .  18 SER O    1 1 
        1   325 1 1 18 SER OG   O -22.920   1.491  -0.510 1.00 . A A .  18 SER OG   1 1 
        1   326 1 1 19 GLU C    C -18.530  -2.756  -3.361 1.00 . A A .  19 GLU C    1 1 
        1   327 1 1 19 GLU CA   C -19.950  -2.301  -3.666 1.00 . A A .  19 GLU CA   1 1 
        1   328 1 1 19 GLU CB   C -20.224  -2.230  -5.183 1.00 . A A .  19 GLU CB   1 1 
        1   329 1 1 19 GLU CD   C -19.937  -0.833  -7.227 1.00 . A A .  19 GLU CD   1 1 
        1   330 1 1 19 GLU CG   C -19.370  -1.148  -5.855 1.00 . A A .  19 GLU CG   1 1 
        1   331 1 1 19 GLU H    H -20.624  -0.298  -3.520 1.00 . A A .  19 GLU H    1 1 
        1   332 1 1 19 GLU HA   H -20.597  -3.064  -3.255 1.00 . A A .  19 GLU HA   1 1 
        1   333 1 1 19 GLU HB2  H -19.983  -3.186  -5.625 1.00 . A A .  19 GLU HB2  1 1 
        1   334 1 1 19 GLU HB3  H -21.269  -2.019  -5.349 1.00 . A A .  19 GLU HB3  1 1 
        1   335 1 1 19 GLU HG2  H -19.304  -0.260  -5.254 1.00 . A A .  19 GLU HG2  1 1 
        1   336 1 1 19 GLU HG3  H -18.368  -1.531  -5.986 1.00 . A A .  19 GLU HG3  1 1 
        1   337 1 1 19 GLU N    N -20.312  -1.056  -2.984 1.00 . A A .  19 GLU N    1 1 
        1   338 1 1 19 GLU O    O -18.338  -3.807  -2.757 1.00 . A A .  19 GLU O    1 1 
        1   339 1 1 19 GLU OE1  O -19.763  -1.636  -8.104 1.00 . A A .  19 GLU OE1  1 1 
        1   340 1 1 19 GLU OE2  O -20.551   0.200  -7.380 1.00 . A A .  19 GLU OE2  1 1 
        1   341 1 1 20 LEU C    C -15.948  -2.548  -1.934 1.00 . A A .  20 LEU C    1 1 
        1   342 1 1 20 LEU CA   C -16.158  -2.336  -3.417 1.00 . A A .  20 LEU CA   1 1 
        1   343 1 1 20 LEU CB   C -15.088  -1.395  -4.046 1.00 . A A .  20 LEU CB   1 1 
        1   344 1 1 20 LEU CD1  C -16.554   0.642  -3.714 1.00 . A A .  20 LEU CD1  1 1 
        1   345 1 1 20 LEU CD2  C -14.740   0.164  -2.056 1.00 . A A .  20 LEU CD2  1 1 
        1   346 1 1 20 LEU CG   C -15.165   0.063  -3.527 1.00 . A A .  20 LEU CG   1 1 
        1   347 1 1 20 LEU H    H -17.758  -1.094  -4.134 1.00 . A A .  20 LEU H    1 1 
        1   348 1 1 20 LEU HA   H -16.055  -3.313  -3.868 1.00 . A A .  20 LEU HA   1 1 
        1   349 1 1 20 LEU HB2  H -14.109  -1.794  -3.822 1.00 . A A .  20 LEU HB2  1 1 
        1   350 1 1 20 LEU HB3  H -15.212  -1.403  -5.118 1.00 . A A .  20 LEU HB3  1 1 
        1   351 1 1 20 LEU HD11 H -16.489   1.719  -3.652 1.00 . A A .  20 LEU HD11 1 1 
        1   352 1 1 20 LEU HD12 H -17.232   0.289  -2.954 1.00 . A A .  20 LEU HD12 1 1 
        1   353 1 1 20 LEU HD13 H -16.923   0.380  -4.694 1.00 . A A .  20 LEU HD13 1 1 
        1   354 1 1 20 LEU HD21 H -15.570   0.467  -1.431 1.00 . A A .  20 LEU HD21 1 1 
        1   355 1 1 20 LEU HD22 H -13.979   0.926  -2.001 1.00 . A A .  20 LEU HD22 1 1 
        1   356 1 1 20 LEU HD23 H -14.324  -0.765  -1.697 1.00 . A A .  20 LEU HD23 1 1 
        1   357 1 1 20 LEU HG   H -14.497   0.660  -4.133 1.00 . A A .  20 LEU HG   1 1 
        1   358 1 1 20 LEU N    N -17.536  -1.942  -3.697 1.00 . A A .  20 LEU N    1 1 
        1   359 1 1 20 LEU O    O -15.389  -3.556  -1.521 1.00 . A A .  20 LEU O    1 1 
        1   360 1 1 21 ALA C    C -17.076  -3.180   0.694 1.00 . A A .  21 ALA C    1 1 
        1   361 1 1 21 ALA CA   C -16.479  -1.837   0.309 1.00 . A A .  21 ALA CA   1 1 
        1   362 1 1 21 ALA CB   C -17.234  -0.701   1.011 1.00 . A A .  21 ALA CB   1 1 
        1   363 1 1 21 ALA H    H -17.037  -0.950  -1.537 1.00 . A A .  21 ALA H    1 1 
        1   364 1 1 21 ALA HA   H -15.446  -1.815   0.623 1.00 . A A .  21 ALA HA   1 1 
        1   365 1 1 21 ALA HB1  H -17.081  -0.786   2.076 1.00 . A A .  21 ALA HB1  1 1 
        1   366 1 1 21 ALA HB2  H -18.291  -0.767   0.799 1.00 . A A .  21 ALA HB2  1 1 
        1   367 1 1 21 ALA HB3  H -16.860   0.254   0.676 1.00 . A A .  21 ALA HB3  1 1 
        1   368 1 1 21 ALA N    N -16.527  -1.677  -1.132 1.00 . A A .  21 ALA N    1 1 
        1   369 1 1 21 ALA O    O -16.529  -3.890   1.544 1.00 . A A .  21 ALA O    1 1 
        1   370 1 1 22 ALA C    C -17.711  -5.949  -0.229 1.00 . A A .  22 ALA C    1 1 
        1   371 1 1 22 ALA CA   C -18.709  -4.897   0.189 1.00 . A A .  22 ALA CA   1 1 
        1   372 1 1 22 ALA CB   C -20.004  -5.066  -0.615 1.00 . A A .  22 ALA CB   1 1 
        1   373 1 1 22 ALA H    H -18.470  -3.040  -0.761 1.00 . A A .  22 ALA H    1 1 
        1   374 1 1 22 ALA HA   H -18.929  -5.013   1.237 1.00 . A A .  22 ALA HA   1 1 
        1   375 1 1 22 ALA HB1  H -19.764  -5.276  -1.647 1.00 . A A .  22 ALA HB1  1 1 
        1   376 1 1 22 ALA HB2  H -20.615  -4.179  -0.562 1.00 . A A .  22 ALA HB2  1 1 
        1   377 1 1 22 ALA HB3  H -20.562  -5.902  -0.216 1.00 . A A .  22 ALA HB3  1 1 
        1   378 1 1 22 ALA N    N -18.133  -3.581  -0.016 1.00 . A A .  22 ALA N    1 1 
        1   379 1 1 22 ALA O    O -17.541  -6.966   0.450 1.00 . A A .  22 ALA O    1 1 
        1   380 1 1 23 LEU C    C -14.901  -6.718  -0.868 1.00 . A A .  23 LEU C    1 1 
        1   381 1 1 23 LEU CA   C -16.048  -6.613  -1.867 1.00 . A A .  23 LEU CA   1 1 
        1   382 1 1 23 LEU CB   C -15.494  -6.097  -3.211 1.00 . A A .  23 LEU CB   1 1 
        1   383 1 1 23 LEU CD1  C -16.069  -5.509  -5.602 1.00 . A A .  23 LEU CD1  1 1 
        1   384 1 1 23 LEU CD2  C -17.411  -7.251  -4.392 1.00 . A A .  23 LEU CD2  1 1 
        1   385 1 1 23 LEU CG   C -16.625  -5.954  -4.247 1.00 . A A .  23 LEU CG   1 1 
        1   386 1 1 23 LEU H    H -17.244  -4.860  -1.825 1.00 . A A .  23 LEU H    1 1 
        1   387 1 1 23 LEU HA   H -16.479  -7.591  -2.016 1.00 . A A .  23 LEU HA   1 1 
        1   388 1 1 23 LEU HB2  H -14.991  -5.153  -3.061 1.00 . A A .  23 LEU HB2  1 1 
        1   389 1 1 23 LEU HB3  H -14.772  -6.817  -3.565 1.00 . A A .  23 LEU HB3  1 1 
        1   390 1 1 23 LEU HD11 H -15.173  -4.921  -5.474 1.00 . A A .  23 LEU HD11 1 1 
        1   391 1 1 23 LEU HD12 H -16.811  -4.906  -6.106 1.00 . A A .  23 LEU HD12 1 1 
        1   392 1 1 23 LEU HD13 H -15.853  -6.368  -6.221 1.00 . A A .  23 LEU HD13 1 1 
        1   393 1 1 23 LEU HD21 H -18.011  -7.360  -3.501 1.00 . A A .  23 LEU HD21 1 1 
        1   394 1 1 23 LEU HD22 H -16.765  -8.105  -4.525 1.00 . A A .  23 LEU HD22 1 1 
        1   395 1 1 23 LEU HD23 H -18.077  -7.138  -5.236 1.00 . A A .  23 LEU HD23 1 1 
        1   396 1 1 23 LEU HG   H -17.285  -5.166  -3.924 1.00 . A A .  23 LEU HG   1 1 
        1   397 1 1 23 LEU N    N -17.044  -5.694  -1.346 1.00 . A A .  23 LEU N    1 1 
        1   398 1 1 23 LEU O    O -14.377  -7.806  -0.604 1.00 . A A .  23 LEU O    1 1 
        1   399 1 1 24 LEU C    C -13.812  -6.027   1.984 1.00 . A A .  24 LEU C    1 1 
        1   400 1 1 24 LEU CA   C -13.425  -5.455   0.635 1.00 . A A .  24 LEU CA   1 1 
        1   401 1 1 24 LEU CB   C -13.061  -3.981   0.827 1.00 . A A .  24 LEU CB   1 1 
        1   402 1 1 24 LEU CD1  C -12.348  -1.880  -0.313 1.00 . A A .  24 LEU CD1  1 1 
        1   403 1 1 24 LEU CD2  C -11.268  -4.042  -0.907 1.00 . A A .  24 LEU CD2  1 1 
        1   404 1 1 24 LEU CG   C -12.574  -3.377  -0.491 1.00 . A A .  24 LEU CG   1 1 
        1   405 1 1 24 LEU H    H -14.991  -4.748  -0.600 1.00 . A A .  24 LEU H    1 1 
        1   406 1 1 24 LEU HA   H -12.557  -5.971   0.257 1.00 . A A .  24 LEU HA   1 1 
        1   407 1 1 24 LEU HB2  H -13.936  -3.453   1.178 1.00 . A A .  24 LEU HB2  1 1 
        1   408 1 1 24 LEU HB3  H -12.281  -3.912   1.571 1.00 . A A .  24 LEU HB3  1 1 
        1   409 1 1 24 LEU HD11 H -11.507  -1.720   0.344 1.00 . A A .  24 LEU HD11 1 1 
        1   410 1 1 24 LEU HD12 H -13.233  -1.437   0.118 1.00 . A A .  24 LEU HD12 1 1 
        1   411 1 1 24 LEU HD13 H -12.151  -1.435  -1.276 1.00 . A A .  24 LEU HD13 1 1 
        1   412 1 1 24 LEU HD21 H -10.608  -3.303  -1.329 1.00 . A A .  24 LEU HD21 1 1 
        1   413 1 1 24 LEU HD22 H -11.503  -4.777  -1.662 1.00 . A A .  24 LEU HD22 1 1 
        1   414 1 1 24 LEU HD23 H -10.797  -4.520  -0.061 1.00 . A A .  24 LEU HD23 1 1 
        1   415 1 1 24 LEU HG   H -13.310  -3.515  -1.266 1.00 . A A .  24 LEU HG   1 1 
        1   416 1 1 24 LEU N    N -14.527  -5.568  -0.319 1.00 . A A .  24 LEU N    1 1 
        1   417 1 1 24 LEU O    O -12.946  -6.329   2.806 1.00 . A A .  24 LEU O    1 1 
        1   418 1 1 25 GLU C    C -15.221  -5.445   4.619 1.00 . A A .  25 GLU C    1 1 
        1   419 1 1 25 GLU CA   C -15.629  -6.453   3.549 1.00 . A A .  25 GLU CA   1 1 
        1   420 1 1 25 GLU CB   C -15.147  -7.859   3.943 1.00 . A A .  25 GLU CB   1 1 
        1   421 1 1 25 GLU CD   C -15.168 -10.287   3.285 1.00 . A A .  25 GLU CD   1 1 
        1   422 1 1 25 GLU CG   C -15.557  -8.875   2.870 1.00 . A A .  25 GLU CG   1 1 
        1   423 1 1 25 GLU H    H -15.727  -5.687   1.583 1.00 . A A .  25 GLU H    1 1 
        1   424 1 1 25 GLU HA   H -16.706  -6.453   3.499 1.00 . A A .  25 GLU HA   1 1 
        1   425 1 1 25 GLU HB2  H -14.078  -7.868   4.097 1.00 . A A .  25 GLU HB2  1 1 
        1   426 1 1 25 GLU HB3  H -15.634  -8.115   4.871 1.00 . A A .  25 GLU HB3  1 1 
        1   427 1 1 25 GLU HG2  H -16.619  -8.821   2.683 1.00 . A A .  25 GLU HG2  1 1 
        1   428 1 1 25 GLU HG3  H -15.017  -8.613   1.971 1.00 . A A .  25 GLU HG3  1 1 
        1   429 1 1 25 GLU N    N -15.105  -6.047   2.251 1.00 . A A .  25 GLU N    1 1 
        1   430 1 1 25 GLU O    O -14.896  -5.816   5.758 1.00 . A A .  25 GLU O    1 1 
        1   431 1 1 25 GLU OE1  O -14.885 -10.502   4.443 1.00 . A A .  25 GLU OE1  1 1 
        1   432 1 1 25 GLU OE2  O -15.183 -11.143   2.444 1.00 . A A .  25 GLU OE2  1 1 
        1   433 1 1 26 VAL C    C -16.031  -2.030   5.138 1.00 . A A .  26 VAL C    1 1 
        1   434 1 1 26 VAL CA   C -14.950  -3.099   5.196 1.00 . A A .  26 VAL CA   1 1 
        1   435 1 1 26 VAL CB   C -13.573  -2.488   4.889 1.00 . A A .  26 VAL CB   1 1 
        1   436 1 1 26 VAL CG1  C -12.485  -3.561   5.026 1.00 . A A .  26 VAL CG1  1 1 
        1   437 1 1 26 VAL CG2  C -13.550  -1.915   3.466 1.00 . A A .  26 VAL CG2  1 1 
        1   438 1 1 26 VAL H    H -15.565  -3.944   3.356 1.00 . A A .  26 VAL H    1 1 
        1   439 1 1 26 VAL HA   H -14.936  -3.507   6.195 1.00 . A A .  26 VAL HA   1 1 
        1   440 1 1 26 VAL HB   H -13.385  -1.704   5.609 1.00 . A A .  26 VAL HB   1 1 
        1   441 1 1 26 VAL HG11 H -12.532  -4.005   6.010 1.00 . A A .  26 VAL HG11 1 1 
        1   442 1 1 26 VAL HG12 H -11.514  -3.114   4.882 1.00 . A A .  26 VAL HG12 1 1 
        1   443 1 1 26 VAL HG13 H -12.637  -4.329   4.281 1.00 . A A .  26 VAL HG13 1 1 
        1   444 1 1 26 VAL HG21 H -13.436  -0.844   3.541 1.00 . A A .  26 VAL HG21 1 1 
        1   445 1 1 26 VAL HG22 H -14.464  -2.138   2.936 1.00 . A A .  26 VAL HG22 1 1 
        1   446 1 1 26 VAL HG23 H -12.708  -2.313   2.920 1.00 . A A .  26 VAL HG23 1 1 
        1   447 1 1 26 VAL N    N -15.266  -4.170   4.262 1.00 . A A .  26 VAL N    1 1 
        1   448 1 1 26 VAL O    O -16.815  -1.979   4.181 1.00 . A A .  26 VAL O    1 1 
        1   449 1 1 27 SER C    C -17.033   0.791   5.062 1.00 . A A .  27 SER C    1 1 
        1   450 1 1 27 SER CA   C -17.147  -0.200   6.220 1.00 . A A .  27 SER CA   1 1 
        1   451 1 1 27 SER CB   C -17.131   0.522   7.570 1.00 . A A .  27 SER CB   1 1 
        1   452 1 1 27 SER H    H -15.495  -1.299   6.925 1.00 . A A .  27 SER H    1 1 
        1   453 1 1 27 SER HA   H -18.093  -0.712   6.127 1.00 . A A .  27 SER HA   1 1 
        1   454 1 1 27 SER HB2  H -17.444   1.548   7.446 1.00 . A A .  27 SER HB2  1 1 
        1   455 1 1 27 SER HB3  H -17.832   0.023   8.224 1.00 . A A .  27 SER HB3  1 1 
        1   456 1 1 27 SER HG   H -15.264   1.072   7.552 1.00 . A A .  27 SER HG   1 1 
        1   457 1 1 27 SER N    N -16.109  -1.208   6.167 1.00 . A A .  27 SER N    1 1 
        1   458 1 1 27 SER O    O -15.931   1.223   4.679 1.00 . A A .  27 SER O    1 1 
        1   459 1 1 27 SER OG   O -15.812   0.490   8.112 1.00 . A A .  27 SER OG   1 1 
        1   460 1 1 28 ARG C    C -17.757   3.462   3.873 1.00 . A A .  28 ARG C    1 1 
        1   461 1 1 28 ARG CA   C -18.261   2.094   3.432 1.00 . A A .  28 ARG CA   1 1 
        1   462 1 1 28 ARG CB   C -19.713   2.160   2.962 1.00 . A A .  28 ARG CB   1 1 
        1   463 1 1 28 ARG CD   C -21.324   2.984   1.282 1.00 . A A .  28 ARG CD   1 1 
        1   464 1 1 28 ARG CG   C -19.874   3.088   1.762 1.00 . A A .  28 ARG CG   1 1 
        1   465 1 1 28 ARG CZ   C -23.524   3.063   2.356 1.00 . A A .  28 ARG CZ   1 1 
        1   466 1 1 28 ARG H    H -19.000   0.765   4.883 1.00 . A A .  28 ARG H    1 1 
        1   467 1 1 28 ARG HA   H -17.651   1.737   2.616 1.00 . A A .  28 ARG HA   1 1 
        1   468 1 1 28 ARG HB2  H -19.993   1.165   2.651 1.00 . A A .  28 ARG HB2  1 1 
        1   469 1 1 28 ARG HB3  H -20.346   2.494   3.772 1.00 . A A .  28 ARG HB3  1 1 
        1   470 1 1 28 ARG HD2  H -21.490   3.567   0.388 1.00 . A A .  28 ARG HD2  1 1 
        1   471 1 1 28 ARG HD3  H -21.523   1.943   1.076 1.00 . A A .  28 ARG HD3  1 1 
        1   472 1 1 28 ARG HE   H -21.888   4.060   3.008 1.00 . A A .  28 ARG HE   1 1 
        1   473 1 1 28 ARG HG2  H -19.632   4.101   2.049 1.00 . A A .  28 ARG HG2  1 1 
        1   474 1 1 28 ARG HG3  H -19.213   2.764   0.970 1.00 . A A .  28 ARG HG3  1 1 
        1   475 1 1 28 ARG HH11 H -23.418   1.907   0.684 1.00 . A A .  28 ARG HH11 1 1 
        1   476 1 1 28 ARG HH12 H -24.944   1.960   1.446 1.00 . A A .  28 ARG HH12 1 1 
        1   477 1 1 28 ARG HH21 H -23.986   4.112   4.020 1.00 . A A .  28 ARG HH21 1 1 
        1   478 1 1 28 ARG HH22 H -25.268   3.206   3.355 1.00 . A A .  28 ARG HH22 1 1 
        1   479 1 1 28 ARG N    N -18.173   1.150   4.523 1.00 . A A .  28 ARG N    1 1 
        1   480 1 1 28 ARG NE   N -22.241   3.447   2.323 1.00 . A A .  28 ARG NE   1 1 
        1   481 1 1 28 ARG NH1  N -23.989   2.258   1.439 1.00 . A A .  28 ARG NH1  1 1 
        1   482 1 1 28 ARG NH2  N -24.308   3.490   3.305 1.00 . A A .  28 ARG NH2  1 1 
        1   483 1 1 28 ARG O    O -16.984   4.115   3.160 1.00 . A A .  28 ARG O    1 1 
        1   484 1 1 29 GLN C    C -16.210   5.212   5.670 1.00 . A A .  29 GLN C    1 1 
        1   485 1 1 29 GLN CA   C -17.730   5.125   5.637 1.00 . A A .  29 GLN CA   1 1 
        1   486 1 1 29 GLN CB   C -18.359   5.318   7.045 1.00 . A A .  29 GLN CB   1 1 
        1   487 1 1 29 GLN CD   C -16.234   5.821   8.327 1.00 . A A .  29 GLN CD   1 1 
        1   488 1 1 29 GLN CG   C -17.403   4.853   8.174 1.00 . A A .  29 GLN CG   1 1 
        1   489 1 1 29 GLN H    H -18.714   3.298   5.640 1.00 . A A .  29 GLN H    1 1 
        1   490 1 1 29 GLN HA   H -18.104   5.903   4.988 1.00 . A A .  29 GLN HA   1 1 
        1   491 1 1 29 GLN HB2  H -18.687   6.335   7.194 1.00 . A A .  29 GLN HB2  1 1 
        1   492 1 1 29 GLN HB3  H -19.250   4.708   7.081 1.00 . A A .  29 GLN HB3  1 1 
        1   493 1 1 29 GLN HE21 H -17.219   7.380   7.582 1.00 . A A .  29 GLN HE21 1 1 
        1   494 1 1 29 GLN HE22 H -15.629   7.671   8.027 1.00 . A A .  29 GLN HE22 1 1 
        1   495 1 1 29 GLN HG2  H -17.952   4.833   9.105 1.00 . A A .  29 GLN HG2  1 1 
        1   496 1 1 29 GLN HG3  H -17.026   3.860   7.980 1.00 . A A .  29 GLN HG3  1 1 
        1   497 1 1 29 GLN N    N -18.145   3.861   5.080 1.00 . A A .  29 GLN N    1 1 
        1   498 1 1 29 GLN NE2  N -16.376   7.049   7.956 1.00 . A A .  29 GLN NE2  1 1 
        1   499 1 1 29 GLN O    O -15.628   6.259   5.392 1.00 . A A .  29 GLN O    1 1 
        1   500 1 1 29 GLN OE1  O -15.154   5.438   8.798 1.00 . A A .  29 GLN OE1  1 1 
        1   501 1 1 30 THR C    C -13.557   4.265   4.647 1.00 . A A .  30 THR C    1 1 
        1   502 1 1 30 THR CA   C -14.131   4.073   6.046 1.00 . A A .  30 THR CA   1 1 
        1   503 1 1 30 THR CB   C -13.651   2.744   6.647 1.00 . A A .  30 THR CB   1 1 
        1   504 1 1 30 THR CG2  C -13.251   2.941   8.109 1.00 . A A .  30 THR CG2  1 1 
        1   505 1 1 30 THR H    H -16.070   3.293   6.218 1.00 . A A .  30 THR H    1 1 
        1   506 1 1 30 THR HA   H -13.777   4.881   6.668 1.00 . A A .  30 THR HA   1 1 
        1   507 1 1 30 THR HB   H -12.794   2.378   6.099 1.00 . A A .  30 THR HB   1 1 
        1   508 1 1 30 THR HG1  H -14.922   1.580   5.655 1.00 . A A .  30 THR HG1  1 1 
        1   509 1 1 30 THR HG21 H -12.491   3.705   8.177 1.00 . A A .  30 THR HG21 1 1 
        1   510 1 1 30 THR HG22 H -12.857   2.017   8.510 1.00 . A A .  30 THR HG22 1 1 
        1   511 1 1 30 THR HG23 H -14.110   3.233   8.696 1.00 . A A .  30 THR HG23 1 1 
        1   512 1 1 30 THR N    N -15.573   4.111   6.011 1.00 . A A .  30 THR N    1 1 
        1   513 1 1 30 THR O    O -12.676   5.094   4.439 1.00 . A A .  30 THR O    1 1 
        1   514 1 1 30 THR OG1  O -14.706   1.795   6.578 1.00 . A A .  30 THR OG1  1 1 
        1   515 1 1 31 ILE C    C -13.771   4.945   1.718 1.00 . A A .  31 ILE C    1 1 
        1   516 1 1 31 ILE CA   C -13.569   3.568   2.324 1.00 . A A .  31 ILE CA   1 1 
        1   517 1 1 31 ILE CB   C -14.240   2.490   1.452 1.00 . A A .  31 ILE CB   1 1 
        1   518 1 1 31 ILE CD1  C -12.294   0.949   1.873 1.00 . A A .  31 ILE CD1  1 1 
        1   519 1 1 31 ILE CG1  C -13.822   1.098   1.945 1.00 . A A .  31 ILE CG1  1 1 
        1   520 1 1 31 ILE CG2  C -13.825   2.651  -0.022 1.00 . A A .  31 ILE CG2  1 1 
        1   521 1 1 31 ILE H    H -14.804   2.887   3.907 1.00 . A A .  31 ILE H    1 1 
        1   522 1 1 31 ILE HA   H -12.507   3.377   2.348 1.00 . A A .  31 ILE HA   1 1 
        1   523 1 1 31 ILE HB   H -15.313   2.595   1.530 1.00 . A A .  31 ILE HB   1 1 
        1   524 1 1 31 ILE HD11 H -11.859   1.271   2.808 1.00 . A A .  31 ILE HD11 1 1 
        1   525 1 1 31 ILE HD12 H -11.883   1.532   1.062 1.00 . A A .  31 ILE HD12 1 1 
        1   526 1 1 31 ILE HD13 H -12.048  -0.089   1.717 1.00 . A A .  31 ILE HD13 1 1 
        1   527 1 1 31 ILE HG12 H -14.162   0.955   2.958 1.00 . A A .  31 ILE HG12 1 1 
        1   528 1 1 31 ILE HG13 H -14.274   0.354   1.307 1.00 . A A .  31 ILE HG13 1 1 
        1   529 1 1 31 ILE HG21 H -13.232   1.802  -0.324 1.00 . A A .  31 ILE HG21 1 1 
        1   530 1 1 31 ILE HG22 H -13.237   3.544  -0.181 1.00 . A A .  31 ILE HG22 1 1 
        1   531 1 1 31 ILE HG23 H -14.708   2.689  -0.639 1.00 . A A .  31 ILE HG23 1 1 
        1   532 1 1 31 ILE N    N -14.082   3.512   3.687 1.00 . A A .  31 ILE N    1 1 
        1   533 1 1 31 ILE O    O -12.844   5.516   1.145 1.00 . A A .  31 ILE O    1 1 
        1   534 1 1 32 ASN C    C -14.626   7.897   2.328 1.00 . A A .  32 ASN C    1 1 
        1   535 1 1 32 ASN CA   C -15.200   6.848   1.391 1.00 . A A .  32 ASN CA   1 1 
        1   536 1 1 32 ASN CB   C -16.690   7.086   1.081 1.00 . A A .  32 ASN CB   1 1 
        1   537 1 1 32 ASN CG   C -17.549   7.046   2.337 1.00 . A A .  32 ASN CG   1 1 
        1   538 1 1 32 ASN H    H -15.640   5.038   2.423 1.00 . A A .  32 ASN H    1 1 
        1   539 1 1 32 ASN HA   H -14.640   6.935   0.471 1.00 . A A .  32 ASN HA   1 1 
        1   540 1 1 32 ASN HB2  H -16.785   8.063   0.631 1.00 . A A .  32 ASN HB2  1 1 
        1   541 1 1 32 ASN HB3  H -17.029   6.337   0.380 1.00 . A A .  32 ASN HB3  1 1 
        1   542 1 1 32 ASN HD21 H -19.147   6.290   1.419 1.00 . A A .  32 ASN HD21 1 1 
        1   543 1 1 32 ASN HD22 H -19.321   6.577   3.073 1.00 . A A .  32 ASN HD22 1 1 
        1   544 1 1 32 ASN N    N -14.950   5.511   1.904 1.00 . A A .  32 ASN N    1 1 
        1   545 1 1 32 ASN ND2  N -18.767   6.602   2.265 1.00 . A A .  32 ASN ND2  1 1 
        1   546 1 1 32 ASN O    O -14.568   9.084   1.989 1.00 . A A .  32 ASN O    1 1 
        1   547 1 1 32 ASN OD1  O -17.102   7.421   3.410 1.00 . A A .  32 ASN OD1  1 1 
        1   548 1 1 33 GLY C    C -11.912   8.388   4.003 1.00 . A A .  33 GLY C    1 1 
        1   549 1 1 33 GLY CA   C -13.389   8.276   4.410 1.00 . A A .  33 GLY CA   1 1 
        1   550 1 1 33 GLY H    H -14.158   6.470   3.644 1.00 . A A .  33 GLY H    1 1 
        1   551 1 1 33 GLY HA2  H -13.837   9.259   4.431 1.00 . A A .  33 GLY HA2  1 1 
        1   552 1 1 33 GLY HA3  H -13.445   7.841   5.397 1.00 . A A .  33 GLY HA3  1 1 
        1   553 1 1 33 GLY N    N -14.121   7.434   3.470 1.00 . A A .  33 GLY N    1 1 
        1   554 1 1 33 GLY O    O -11.257   9.410   4.251 1.00 . A A .  33 GLY O    1 1 
        1   555 1 1 34 ILE C    C  -9.628   8.243   2.001 1.00 . A A .  34 ILE C    1 1 
        1   556 1 1 34 ILE CA   C  -9.958   7.218   3.069 1.00 . A A .  34 ILE CA   1 1 
        1   557 1 1 34 ILE CB   C  -9.607   5.796   2.579 1.00 . A A .  34 ILE CB   1 1 
        1   558 1 1 34 ILE CD1  C  -9.612   3.376   3.236 1.00 . A A .  34 ILE CD1  1 1 
        1   559 1 1 34 ILE CG1  C  -9.668   4.814   3.756 1.00 . A A .  34 ILE CG1  1 1 
        1   560 1 1 34 ILE CG2  C  -8.194   5.769   1.975 1.00 . A A .  34 ILE CG2  1 1 
        1   561 1 1 34 ILE H    H -11.932   6.495   3.339 1.00 . A A .  34 ILE H    1 1 
        1   562 1 1 34 ILE HA   H  -9.356   7.438   3.939 1.00 . A A .  34 ILE HA   1 1 
        1   563 1 1 34 ILE HB   H -10.321   5.505   1.821 1.00 . A A .  34 ILE HB   1 1 
        1   564 1 1 34 ILE HD11 H  -9.374   3.359   2.182 1.00 . A A .  34 ILE HD11 1 1 
        1   565 1 1 34 ILE HD12 H -10.571   2.910   3.402 1.00 . A A .  34 ILE HD12 1 1 
        1   566 1 1 34 ILE HD13 H  -8.860   2.838   3.793 1.00 . A A .  34 ILE HD13 1 1 
        1   567 1 1 34 ILE HG12 H  -8.819   4.982   4.401 1.00 . A A .  34 ILE HG12 1 1 
        1   568 1 1 34 ILE HG13 H -10.567   4.947   4.333 1.00 . A A .  34 ILE HG13 1 1 
        1   569 1 1 34 ILE HG21 H  -7.463   5.946   2.750 1.00 . A A .  34 ILE HG21 1 1 
        1   570 1 1 34 ILE HG22 H  -8.104   6.517   1.201 1.00 . A A .  34 ILE HG22 1 1 
        1   571 1 1 34 ILE HG23 H  -8.022   4.800   1.535 1.00 . A A .  34 ILE HG23 1 1 
        1   572 1 1 34 ILE N    N -11.374   7.295   3.447 1.00 . A A .  34 ILE N    1 1 
        1   573 1 1 34 ILE O    O  -8.598   8.921   2.075 1.00 . A A .  34 ILE O    1 1 
        1   574 1 1 35 GLU C    C -10.176  10.726   0.550 1.00 . A A .  35 GLU C    1 1 
        1   575 1 1 35 GLU CA   C -10.315   9.331  -0.048 1.00 . A A .  35 GLU CA   1 1 
        1   576 1 1 35 GLU CB   C -11.496   9.283  -1.025 1.00 . A A .  35 GLU CB   1 1 
        1   577 1 1 35 GLU CD   C -13.999   9.325  -1.189 1.00 . A A .  35 GLU CD   1 1 
        1   578 1 1 35 GLU CG   C -12.812   9.456  -0.258 1.00 . A A .  35 GLU CG   1 1 
        1   579 1 1 35 GLU H    H -11.308   7.800   1.021 1.00 . A A .  35 GLU H    1 1 
        1   580 1 1 35 GLU HA   H  -9.409   9.111  -0.594 1.00 . A A .  35 GLU HA   1 1 
        1   581 1 1 35 GLU HB2  H -11.354  10.092  -1.720 1.00 . A A .  35 GLU HB2  1 1 
        1   582 1 1 35 GLU HB3  H -11.503   8.347  -1.564 1.00 . A A .  35 GLU HB3  1 1 
        1   583 1 1 35 GLU HG2  H -12.886   8.695   0.504 1.00 . A A .  35 GLU HG2  1 1 
        1   584 1 1 35 GLU HG3  H -12.826  10.437   0.195 1.00 . A A .  35 GLU HG3  1 1 
        1   585 1 1 35 GLU N    N -10.505   8.363   1.017 1.00 . A A .  35 GLU N    1 1 
        1   586 1 1 35 GLU O    O  -9.483  11.585  -0.002 1.00 . A A .  35 GLU O    1 1 
        1   587 1 1 35 GLU OE1  O -14.270   8.232  -1.624 1.00 . A A .  35 GLU OE1  1 1 
        1   588 1 1 35 GLU OE2  O -14.637  10.327  -1.442 1.00 . A A .  35 GLU OE2  1 1 
        1   589 1 1 36 LYS C    C  -9.505  12.258   3.257 1.00 . A A .  36 LYS C    1 1 
        1   590 1 1 36 LYS CA   C -10.757  12.194   2.399 1.00 . A A .  36 LYS CA   1 1 
        1   591 1 1 36 LYS CB   C -12.000  12.393   3.267 1.00 . A A .  36 LYS CB   1 1 
        1   592 1 1 36 LYS CD   C -14.306  12.103   2.370 1.00 . A A .  36 LYS CD   1 1 
        1   593 1 1 36 LYS CE   C -14.894  12.122   0.964 1.00 . A A .  36 LYS CE   1 1 
        1   594 1 1 36 LYS CG   C -13.092  13.017   2.399 1.00 . A A .  36 LYS CG   1 1 
        1   595 1 1 36 LYS H    H -11.348  10.191   2.065 1.00 . A A .  36 LYS H    1 1 
        1   596 1 1 36 LYS HA   H -10.747  12.978   1.654 1.00 . A A .  36 LYS HA   1 1 
        1   597 1 1 36 LYS HB2  H -12.314  11.459   3.706 1.00 . A A .  36 LYS HB2  1 1 
        1   598 1 1 36 LYS HB3  H -11.759  13.080   4.067 1.00 . A A .  36 LYS HB3  1 1 
        1   599 1 1 36 LYS HD2  H -14.013  11.103   2.648 1.00 . A A .  36 LYS HD2  1 1 
        1   600 1 1 36 LYS HD3  H -15.047  12.467   3.067 1.00 . A A .  36 LYS HD3  1 1 
        1   601 1 1 36 LYS HE2  H -15.495  13.005   0.833 1.00 . A A .  36 LYS HE2  1 1 
        1   602 1 1 36 LYS HE3  H -14.087  12.187   0.246 1.00 . A A .  36 LYS HE3  1 1 
        1   603 1 1 36 LYS HG2  H -13.370  13.968   2.831 1.00 . A A .  36 LYS HG2  1 1 
        1   604 1 1 36 LYS HG3  H -12.742  13.193   1.392 1.00 . A A .  36 LYS HG3  1 1 
        1   605 1 1 36 LYS HZ1  H -15.448  10.590  -0.263 1.00 . A A .  36 LYS HZ1  1 1 
        1   606 1 1 36 LYS HZ2  H -16.679  10.971   0.838 1.00 . A A .  36 LYS HZ2  1 1 
        1   607 1 1 36 LYS HZ3  H -15.270  10.100   1.327 1.00 . A A .  36 LYS HZ3  1 1 
        1   608 1 1 36 LYS N    N -10.832  10.933   1.687 1.00 . A A .  36 LYS N    1 1 
        1   609 1 1 36 LYS NZ   N -15.650  10.869   0.728 1.00 . A A .  36 LYS NZ   1 1 
        1   610 1 1 36 LYS O    O  -8.563  12.981   2.940 1.00 . A A .  36 LYS O    1 1 
        1   611 1 1 37 ASN C    C  -8.326  10.300   6.171 1.00 . A A .  37 ASN C    1 1 
        1   612 1 1 37 ASN CA   C  -8.388  11.559   5.314 1.00 . A A .  37 ASN CA   1 1 
        1   613 1 1 37 ASN CB   C  -8.504  12.775   6.238 1.00 . A A .  37 ASN CB   1 1 
        1   614 1 1 37 ASN CG   C  -9.600  12.532   7.273 1.00 . A A .  37 ASN CG   1 1 
        1   615 1 1 37 ASN H    H -10.318  10.997   4.571 1.00 . A A .  37 ASN H    1 1 
        1   616 1 1 37 ASN HA   H  -7.470  11.654   4.754 1.00 . A A .  37 ASN HA   1 1 
        1   617 1 1 37 ASN HB2  H  -7.562  12.922   6.746 1.00 . A A .  37 ASN HB2  1 1 
        1   618 1 1 37 ASN HB3  H  -8.740  13.657   5.662 1.00 . A A .  37 ASN HB3  1 1 
        1   619 1 1 37 ASN HD21 H -10.955  13.625   6.323 1.00 . A A .  37 ASN HD21 1 1 
        1   620 1 1 37 ASN HD22 H -11.486  12.906   7.756 1.00 . A A .  37 ASN HD22 1 1 
        1   621 1 1 37 ASN N    N  -9.519  11.533   4.375 1.00 . A A .  37 ASN N    1 1 
        1   622 1 1 37 ASN ND2  N -10.770  13.066   7.105 1.00 . A A .  37 ASN ND2  1 1 
        1   623 1 1 37 ASN O    O  -7.419  10.158   7.007 1.00 . A A .  37 ASN O    1 1 
        1   624 1 1 37 ASN OD1  O  -9.383  11.816   8.256 1.00 . A A .  37 ASN OD1  1 1 
        1   625 1 1 38 LYS C    C  -8.152   7.391   6.733 1.00 . A A .  38 LYS C    1 1 
        1   626 1 1 38 LYS CA   C  -9.390   8.257   6.903 1.00 . A A .  38 LYS CA   1 1 
        1   627 1 1 38 LYS CB   C -10.671   7.446   6.630 1.00 . A A .  38 LYS CB   1 1 
        1   628 1 1 38 LYS CD   C -11.471   7.618   9.016 1.00 . A A .  38 LYS CD   1 1 
        1   629 1 1 38 LYS CE   C -12.952   7.447   9.388 1.00 . A A .  38 LYS CE   1 1 
        1   630 1 1 38 LYS CG   C -11.085   6.649   7.881 1.00 . A A .  38 LYS CG   1 1 
        1   631 1 1 38 LYS H    H -10.043   9.601   5.403 1.00 . A A .  38 LYS H    1 1 
        1   632 1 1 38 LYS HA   H  -9.416   8.615   7.921 1.00 . A A .  38 LYS HA   1 1 
        1   633 1 1 38 LYS HB2  H -11.472   8.126   6.380 1.00 . A A .  38 LYS HB2  1 1 
        1   634 1 1 38 LYS HB3  H -10.505   6.759   5.813 1.00 . A A .  38 LYS HB3  1 1 
        1   635 1 1 38 LYS HD2  H -10.858   7.453   9.888 1.00 . A A .  38 LYS HD2  1 1 
        1   636 1 1 38 LYS HD3  H -11.321   8.643   8.705 1.00 . A A .  38 LYS HD3  1 1 
        1   637 1 1 38 LYS HE2  H -13.192   8.226  10.094 1.00 . A A .  38 LYS HE2  1 1 
        1   638 1 1 38 LYS HE3  H -13.566   7.560   8.507 1.00 . A A .  38 LYS HE3  1 1 
        1   639 1 1 38 LYS HG2  H -11.911   5.995   7.638 1.00 . A A .  38 LYS HG2  1 1 
        1   640 1 1 38 LYS HG3  H -10.249   6.045   8.203 1.00 . A A .  38 LYS HG3  1 1 
        1   641 1 1 38 LYS HZ1  H -12.422   5.427  10.061 1.00 . A A .  38 LYS HZ1  1 1 
        1   642 1 1 38 LYS HZ2  H -14.028   5.668   9.573 1.00 . A A .  38 LYS HZ2  1 1 
        1   643 1 1 38 LYS HZ3  H -13.495   6.285  11.016 1.00 . A A .  38 LYS HZ3  1 1 
        1   644 1 1 38 LYS N    N  -9.317   9.430   6.040 1.00 . A A .  38 LYS N    1 1 
        1   645 1 1 38 LYS NZ   N -13.203   6.122  10.030 1.00 . A A .  38 LYS NZ   1 1 
        1   646 1 1 38 LYS O    O  -7.627   7.254   5.622 1.00 . A A .  38 LYS O    1 1 
        1   647 1 1 39 TYR C    C  -6.333   5.191   6.661 1.00 . A A .  39 TYR C    1 1 
        1   648 1 1 39 TYR CA   C  -6.436   6.066   7.897 1.00 . A A .  39 TYR CA   1 1 
        1   649 1 1 39 TYR CB   C  -6.442   5.188   9.159 1.00 . A A .  39 TYR CB   1 1 
        1   650 1 1 39 TYR CD1  C  -8.590   3.889   8.904 1.00 . A A .  39 TYR CD1  1 1 
        1   651 1 1 39 TYR CD2  C  -8.504   5.693  10.520 1.00 . A A .  39 TYR CD2  1 1 
        1   652 1 1 39 TYR CE1  C  -9.926   3.660   9.238 1.00 . A A .  39 TYR CE1  1 1 
        1   653 1 1 39 TYR CE2  C  -9.833   5.456  10.856 1.00 . A A .  39 TYR CE2  1 1 
        1   654 1 1 39 TYR CG   C  -7.878   4.908   9.545 1.00 . A A .  39 TYR CG   1 1 
        1   655 1 1 39 TYR CZ   C -10.545   4.444  10.215 1.00 . A A .  39 TYR CZ   1 1 
        1   656 1 1 39 TYR H    H  -8.102   7.097   8.697 1.00 . A A .  39 TYR H    1 1 
        1   657 1 1 39 TYR HA   H  -5.579   6.723   7.944 1.00 . A A .  39 TYR HA   1 1 
        1   658 1 1 39 TYR HB2  H  -5.914   4.268   8.954 1.00 . A A .  39 TYR HB2  1 1 
        1   659 1 1 39 TYR HB3  H  -5.942   5.707   9.964 1.00 . A A .  39 TYR HB3  1 1 
        1   660 1 1 39 TYR HD1  H  -8.113   3.278   8.149 1.00 . A A .  39 TYR HD1  1 1 
        1   661 1 1 39 TYR HD2  H  -7.973   6.483  11.029 1.00 . A A .  39 TYR HD2  1 1 
        1   662 1 1 39 TYR HE1  H -10.472   2.870   8.742 1.00 . A A .  39 TYR HE1  1 1 
        1   663 1 1 39 TYR HE2  H -10.301   6.067  11.614 1.00 . A A .  39 TYR HE2  1 1 
        1   664 1 1 39 TYR HH   H -11.893   3.711  11.339 1.00 . A A .  39 TYR HH   1 1 
        1   665 1 1 39 TYR N    N  -7.652   6.884   7.855 1.00 . A A .  39 TYR N    1 1 
        1   666 1 1 39 TYR O    O  -7.290   4.509   6.284 1.00 . A A .  39 TYR O    1 1 
        1   667 1 1 39 TYR OH   O -11.867   4.235  10.529 1.00 . A A .  39 TYR OH   1 1 
        1   668 1 1 40 ASN C    C  -5.272   3.030   4.977 1.00 . A A .  40 ASN C    1 1 
        1   669 1 1 40 ASN CA   C  -4.985   4.507   4.779 1.00 . A A .  40 ASN CA   1 1 
        1   670 1 1 40 ASN CB   C  -3.567   4.710   4.249 1.00 . A A .  40 ASN CB   1 1 
        1   671 1 1 40 ASN CG   C  -3.544   5.927   3.340 1.00 . A A .  40 ASN CG   1 1 
        1   672 1 1 40 ASN H    H  -4.481   5.832   6.355 1.00 . A A .  40 ASN H    1 1 
        1   673 1 1 40 ASN HA   H  -5.680   4.914   4.058 1.00 . A A .  40 ASN HA   1 1 
        1   674 1 1 40 ASN HB2  H  -2.890   4.849   5.079 1.00 . A A .  40 ASN HB2  1 1 
        1   675 1 1 40 ASN HB3  H  -3.264   3.838   3.689 1.00 . A A .  40 ASN HB3  1 1 
        1   676 1 1 40 ASN HD21 H  -2.271   6.944   4.470 1.00 . A A .  40 ASN HD21 1 1 
        1   677 1 1 40 ASN HD22 H  -2.798   7.744   3.077 1.00 . A A .  40 ASN HD22 1 1 
        1   678 1 1 40 ASN N    N  -5.189   5.249   6.010 1.00 . A A .  40 ASN N    1 1 
        1   679 1 1 40 ASN ND2  N  -2.811   6.951   3.653 1.00 . A A .  40 ASN ND2  1 1 
        1   680 1 1 40 ASN O    O  -4.963   2.462   6.032 1.00 . A A .  40 ASN O    1 1 
        1   681 1 1 40 ASN OD1  O  -4.223   5.946   2.314 1.00 . A A .  40 ASN OD1  1 1 
        1   682 1 1 41 PRO C    C  -4.886   0.093   4.167 1.00 . A A .  41 PRO C    1 1 
        1   683 1 1 41 PRO CA   C  -6.146   0.935   4.059 1.00 . A A .  41 PRO CA   1 1 
        1   684 1 1 41 PRO CB   C  -6.884   0.661   2.739 1.00 . A A .  41 PRO CB   1 1 
        1   685 1 1 41 PRO CD   C  -6.190   2.960   2.677 1.00 . A A .  41 PRO CD   1 1 
        1   686 1 1 41 PRO CG   C  -6.390   1.718   1.809 1.00 . A A .  41 PRO CG   1 1 
        1   687 1 1 41 PRO HA   H  -6.824   0.729   4.873 1.00 . A A .  41 PRO HA   1 1 
        1   688 1 1 41 PRO HB2  H  -6.629  -0.321   2.368 1.00 . A A .  41 PRO HB2  1 1 
        1   689 1 1 41 PRO HB3  H  -7.953   0.758   2.858 1.00 . A A .  41 PRO HB3  1 1 
        1   690 1 1 41 PRO HD2  H  -5.409   3.590   2.275 1.00 . A A .  41 PRO HD2  1 1 
        1   691 1 1 41 PRO HD3  H  -7.105   3.522   2.782 1.00 . A A .  41 PRO HD3  1 1 
        1   692 1 1 41 PRO HG2  H  -5.462   1.402   1.352 1.00 . A A .  41 PRO HG2  1 1 
        1   693 1 1 41 PRO HG3  H  -7.126   1.937   1.050 1.00 . A A .  41 PRO HG3  1 1 
        1   694 1 1 41 PRO N    N  -5.822   2.384   3.985 1.00 . A A .  41 PRO N    1 1 
        1   695 1 1 41 PRO O    O  -3.824   0.474   3.657 1.00 . A A .  41 PRO O    1 1 
        1   696 1 1 42 SER C    C  -3.347  -2.355   3.639 1.00 . A A .  42 SER C    1 1 
        1   697 1 1 42 SER CA   C  -3.868  -1.925   5.006 1.00 . A A .  42 SER CA   1 1 
        1   698 1 1 42 SER CB   C  -4.277  -3.135   5.847 1.00 . A A .  42 SER CB   1 1 
        1   699 1 1 42 SER H    H  -5.858  -1.291   5.232 1.00 . A A .  42 SER H    1 1 
        1   700 1 1 42 SER HA   H  -3.085  -1.388   5.518 1.00 . A A .  42 SER HA   1 1 
        1   701 1 1 42 SER HB2  H  -4.896  -3.794   5.261 1.00 . A A .  42 SER HB2  1 1 
        1   702 1 1 42 SER HB3  H  -3.395  -3.674   6.162 1.00 . A A .  42 SER HB3  1 1 
        1   703 1 1 42 SER HG   H  -4.555  -2.990   7.764 1.00 . A A .  42 SER HG   1 1 
        1   704 1 1 42 SER N    N  -4.998  -1.038   4.836 1.00 . A A .  42 SER N    1 1 
        1   705 1 1 42 SER O    O  -4.085  -2.318   2.652 1.00 . A A .  42 SER O    1 1 
        1   706 1 1 42 SER OG   O  -5.028  -2.685   6.979 1.00 . A A .  42 SER OG   1 1 
        1   707 1 1 43 LEU C    C  -2.137  -4.038   1.522 1.00 . A A .  43 LEU C    1 1 
        1   708 1 1 43 LEU CA   C  -1.440  -2.924   2.261 1.00 . A A .  43 LEU CA   1 1 
        1   709 1 1 43 LEU CB   C   0.054  -3.269   2.422 1.00 . A A .  43 LEU CB   1 1 
        1   710 1 1 43 LEU CD1  C   0.984  -1.461   0.970 1.00 . A A .  43 LEU CD1  1 1 
        1   711 1 1 43 LEU CD2  C   0.332  -0.930   3.338 1.00 . A A .  43 LEU CD2  1 1 
        1   712 1 1 43 LEU CG   C   0.914  -2.000   2.400 1.00 . A A .  43 LEU CG   1 1 
        1   713 1 1 43 LEU H    H  -1.497  -2.586   4.354 1.00 . A A .  43 LEU H    1 1 
        1   714 1 1 43 LEU HA   H  -1.516  -2.038   1.650 1.00 . A A .  43 LEU HA   1 1 
        1   715 1 1 43 LEU HB2  H   0.222  -3.776   3.359 1.00 . A A .  43 LEU HB2  1 1 
        1   716 1 1 43 LEU HB3  H   0.370  -3.918   1.619 1.00 . A A .  43 LEU HB3  1 1 
        1   717 1 1 43 LEU HD11 H   0.777  -0.402   0.948 1.00 . A A .  43 LEU HD11 1 1 
        1   718 1 1 43 LEU HD12 H   0.278  -1.982   0.338 1.00 . A A .  43 LEU HD12 1 1 
        1   719 1 1 43 LEU HD13 H   1.978  -1.637   0.591 1.00 . A A .  43 LEU HD13 1 1 
        1   720 1 1 43 LEU HD21 H  -0.634  -0.595   2.991 1.00 . A A .  43 LEU HD21 1 1 
        1   721 1 1 43 LEU HD22 H   1.010  -0.089   3.359 1.00 . A A .  43 LEU HD22 1 1 
        1   722 1 1 43 LEU HD23 H   0.240  -1.324   4.338 1.00 . A A .  43 LEU HD23 1 1 
        1   723 1 1 43 LEU HG   H   1.916  -2.260   2.710 1.00 . A A .  43 LEU HG   1 1 
        1   724 1 1 43 LEU N    N  -2.060  -2.668   3.556 1.00 . A A .  43 LEU N    1 1 
        1   725 1 1 43 LEU O    O  -2.491  -3.875   0.356 1.00 . A A .  43 LEU O    1 1 
        1   726 1 1 44 GLN C    C  -4.582  -5.667   1.195 1.00 . A A .  44 GLN C    1 1 
        1   727 1 1 44 GLN CA   C  -3.196  -6.161   1.541 1.00 . A A .  44 GLN CA   1 1 
        1   728 1 1 44 GLN CB   C  -3.283  -7.435   2.353 1.00 . A A .  44 GLN CB   1 1 
        1   729 1 1 44 GLN CD   C  -4.536  -9.597   2.165 1.00 . A A .  44 GLN CD   1 1 
        1   730 1 1 44 GLN CG   C  -3.745  -8.556   1.413 1.00 . A A .  44 GLN CG   1 1 
        1   731 1 1 44 GLN H    H  -2.231  -5.186   3.155 1.00 . A A .  44 GLN H    1 1 
        1   732 1 1 44 GLN HA   H  -2.689  -6.363   0.613 1.00 . A A .  44 GLN HA   1 1 
        1   733 1 1 44 GLN HB2  H  -2.305  -7.660   2.760 1.00 . A A .  44 GLN HB2  1 1 
        1   734 1 1 44 GLN HB3  H  -3.996  -7.311   3.150 1.00 . A A .  44 GLN HB3  1 1 
        1   735 1 1 44 GLN HE21 H  -5.390  -8.300   3.423 1.00 . A A .  44 GLN HE21 1 1 
        1   736 1 1 44 GLN HE22 H  -5.825  -9.919   3.635 1.00 . A A .  44 GLN HE22 1 1 
        1   737 1 1 44 GLN HG2  H  -4.356  -8.173   0.608 1.00 . A A .  44 GLN HG2  1 1 
        1   738 1 1 44 GLN HG3  H  -2.879  -9.033   0.978 1.00 . A A .  44 GLN HG3  1 1 
        1   739 1 1 44 GLN N    N  -2.447  -5.119   2.203 1.00 . A A .  44 GLN N    1 1 
        1   740 1 1 44 GLN NE2  N  -5.306  -9.238   3.150 1.00 . A A .  44 GLN NE2  1 1 
        1   741 1 1 44 GLN O    O  -5.107  -5.952   0.123 1.00 . A A .  44 GLN O    1 1 
        1   742 1 1 44 GLN OE1  O  -4.464 -10.767   1.840 1.00 . A A .  44 GLN OE1  1 1 
        1   743 1 1 45 LEU C    C  -6.392  -3.477   0.605 1.00 . A A .  45 LEU C    1 1 
        1   744 1 1 45 LEU CA   C  -6.483  -4.367   1.839 1.00 . A A .  45 LEU CA   1 1 
        1   745 1 1 45 LEU CB   C  -6.991  -3.585   3.067 1.00 . A A .  45 LEU CB   1 1 
        1   746 1 1 45 LEU CD1  C  -9.070  -2.738   1.907 1.00 . A A .  45 LEU CD1  1 1 
        1   747 1 1 45 LEU CD2  C  -9.106  -4.975   3.044 1.00 . A A .  45 LEU CD2  1 1 
        1   748 1 1 45 LEU CG   C  -8.534  -3.544   3.091 1.00 . A A .  45 LEU CG   1 1 
        1   749 1 1 45 LEU H    H  -4.702  -4.700   2.929 1.00 . A A .  45 LEU H    1 1 
        1   750 1 1 45 LEU HA   H  -7.148  -5.188   1.623 1.00 . A A .  45 LEU HA   1 1 
        1   751 1 1 45 LEU HB2  H  -6.638  -4.060   3.970 1.00 . A A .  45 LEU HB2  1 1 
        1   752 1 1 45 LEU HB3  H  -6.612  -2.574   3.033 1.00 . A A .  45 LEU HB3  1 1 
        1   753 1 1 45 LEU HD11 H  -8.395  -1.934   1.659 1.00 . A A .  45 LEU HD11 1 1 
        1   754 1 1 45 LEU HD12 H -10.031  -2.329   2.176 1.00 . A A .  45 LEU HD12 1 1 
        1   755 1 1 45 LEU HD13 H  -9.197  -3.386   1.051 1.00 . A A .  45 LEU HD13 1 1 
        1   756 1 1 45 LEU HD21 H  -9.313  -5.261   2.024 1.00 . A A .  45 LEU HD21 1 1 
        1   757 1 1 45 LEU HD22 H -10.033  -4.997   3.599 1.00 . A A .  45 LEU HD22 1 1 
        1   758 1 1 45 LEU HD23 H  -8.423  -5.689   3.481 1.00 . A A .  45 LEU HD23 1 1 
        1   759 1 1 45 LEU HG   H  -8.851  -3.061   4.005 1.00 . A A .  45 LEU HG   1 1 
        1   760 1 1 45 LEU N    N  -5.170  -4.908   2.093 1.00 . A A .  45 LEU N    1 1 
        1   761 1 1 45 LEU O    O  -7.181  -3.610  -0.328 1.00 . A A .  45 LEU O    1 1 
        1   762 1 1 46 ALA C    C  -4.915  -2.819  -1.879 1.00 . A A .  46 ALA C    1 1 
        1   763 1 1 46 ALA CA   C  -5.038  -1.906  -0.662 1.00 . A A .  46 ALA CA   1 1 
        1   764 1 1 46 ALA CB   C  -3.749  -1.090  -0.484 1.00 . A A .  46 ALA CB   1 1 
        1   765 1 1 46 ALA H    H  -4.664  -2.720   1.265 1.00 . A A .  46 ALA H    1 1 
        1   766 1 1 46 ALA HA   H  -5.863  -1.229  -0.819 1.00 . A A .  46 ALA HA   1 1 
        1   767 1 1 46 ALA HB1  H  -2.973  -1.502  -1.113 1.00 . A A .  46 ALA HB1  1 1 
        1   768 1 1 46 ALA HB2  H  -3.421  -1.126   0.544 1.00 . A A .  46 ALA HB2  1 1 
        1   769 1 1 46 ALA HB3  H  -3.928  -0.065  -0.772 1.00 . A A .  46 ALA HB3  1 1 
        1   770 1 1 46 ALA N    N  -5.317  -2.699   0.530 1.00 . A A .  46 ALA N    1 1 
        1   771 1 1 46 ALA O    O  -5.480  -2.531  -2.941 1.00 . A A .  46 ALA O    1 1 
        1   772 1 1 47 LEU C    C  -5.549  -5.430  -3.112 1.00 . A A .  47 LEU C    1 1 
        1   773 1 1 47 LEU CA   C  -4.156  -4.953  -2.762 1.00 . A A .  47 LEU CA   1 1 
        1   774 1 1 47 LEU CB   C  -3.329  -6.164  -2.303 1.00 . A A .  47 LEU CB   1 1 
        1   775 1 1 47 LEU CD1  C  -1.147  -6.933  -1.384 1.00 . A A .  47 LEU CD1  1 1 
        1   776 1 1 47 LEU CD2  C  -1.195  -5.543  -3.457 1.00 . A A .  47 LEU CD2  1 1 
        1   777 1 1 47 LEU CG   C  -1.862  -5.781  -2.097 1.00 . A A .  47 LEU CG   1 1 
        1   778 1 1 47 LEU H    H  -3.886  -4.155  -0.805 1.00 . A A .  47 LEU H    1 1 
        1   779 1 1 47 LEU HA   H  -3.699  -4.513  -3.633 1.00 . A A .  47 LEU HA   1 1 
        1   780 1 1 47 LEU HB2  H  -3.739  -6.598  -1.406 1.00 . A A .  47 LEU HB2  1 1 
        1   781 1 1 47 LEU HB3  H  -3.384  -6.909  -3.083 1.00 . A A .  47 LEU HB3  1 1 
        1   782 1 1 47 LEU HD11 H  -1.788  -7.804  -1.349 1.00 . A A .  47 LEU HD11 1 1 
        1   783 1 1 47 LEU HD12 H  -0.900  -6.632  -0.377 1.00 . A A .  47 LEU HD12 1 1 
        1   784 1 1 47 LEU HD13 H  -0.230  -7.175  -1.898 1.00 . A A .  47 LEU HD13 1 1 
        1   785 1 1 47 LEU HD21 H  -0.123  -5.525  -3.320 1.00 . A A .  47 LEU HD21 1 1 
        1   786 1 1 47 LEU HD22 H  -1.517  -4.597  -3.867 1.00 . A A .  47 LEU HD22 1 1 
        1   787 1 1 47 LEU HD23 H  -1.448  -6.342  -4.139 1.00 . A A .  47 LEU HD23 1 1 
        1   788 1 1 47 LEU HG   H  -1.792  -4.893  -1.488 1.00 . A A .  47 LEU HG   1 1 
        1   789 1 1 47 LEU N    N  -4.259  -3.963  -1.692 1.00 . A A .  47 LEU N    1 1 
        1   790 1 1 47 LEU O    O  -5.907  -5.540  -4.286 1.00 . A A .  47 LEU O    1 1 
        1   791 1 1 48 LYS C    C  -8.510  -4.999  -3.003 1.00 . A A .  48 LYS C    1 1 
        1   792 1 1 48 LYS CA   C  -7.728  -6.066  -2.277 1.00 . A A .  48 LYS CA   1 1 
        1   793 1 1 48 LYS CB   C  -8.399  -6.383  -0.938 1.00 . A A .  48 LYS CB   1 1 
        1   794 1 1 48 LYS CD   C  -8.465  -8.005   0.990 1.00 . A A .  48 LYS CD   1 1 
        1   795 1 1 48 LYS CE   C  -7.968  -9.371   1.503 1.00 . A A .  48 LYS CE   1 1 
        1   796 1 1 48 LYS CG   C  -7.819  -7.692  -0.367 1.00 . A A .  48 LYS CG   1 1 
        1   797 1 1 48 LYS H    H  -6.006  -5.511  -1.175 1.00 . A A .  48 LYS H    1 1 
        1   798 1 1 48 LYS HA   H  -7.723  -6.962  -2.876 1.00 . A A .  48 LYS HA   1 1 
        1   799 1 1 48 LYS HB2  H  -8.297  -5.540  -0.268 1.00 . A A .  48 LYS HB2  1 1 
        1   800 1 1 48 LYS HB3  H  -9.453  -6.513  -1.130 1.00 . A A .  48 LYS HB3  1 1 
        1   801 1 1 48 LYS HD2  H  -8.138  -7.238   1.678 1.00 . A A .  48 LYS HD2  1 1 
        1   802 1 1 48 LYS HD3  H  -9.545  -8.009   0.907 1.00 . A A .  48 LYS HD3  1 1 
        1   803 1 1 48 LYS HE2  H  -8.259 -10.139   0.801 1.00 . A A .  48 LYS HE2  1 1 
        1   804 1 1 48 LYS HE3  H  -6.895  -9.377   1.597 1.00 . A A .  48 LYS HE3  1 1 
        1   805 1 1 48 LYS HG2  H  -8.091  -8.472  -1.064 1.00 . A A .  48 LYS HG2  1 1 
        1   806 1 1 48 LYS HG3  H  -6.741  -7.651  -0.282 1.00 . A A .  48 LYS HG3  1 1 
        1   807 1 1 48 LYS HZ1  H  -8.762 -10.698   2.936 1.00 . A A .  48 LYS HZ1  1 1 
        1   808 1 1 48 LYS HZ2  H  -9.532  -9.234   2.879 1.00 . A A .  48 LYS HZ2  1 1 
        1   809 1 1 48 LYS HZ3  H  -8.024  -9.402   3.653 1.00 . A A .  48 LYS HZ3  1 1 
        1   810 1 1 48 LYS N    N  -6.353  -5.655  -2.083 1.00 . A A .  48 LYS N    1 1 
        1   811 1 1 48 LYS NZ   N  -8.595  -9.674   2.814 1.00 . A A .  48 LYS NZ   1 1 
        1   812 1 1 48 LYS O    O  -9.283  -5.302  -3.923 1.00 . A A .  48 LYS O    1 1 
        1   813 1 1 49 ILE C    C  -8.617  -2.657  -4.730 1.00 . A A .  49 ILE C    1 1 
        1   814 1 1 49 ILE CA   C  -9.001  -2.662  -3.270 1.00 . A A .  49 ILE CA   1 1 
        1   815 1 1 49 ILE CB   C  -8.607  -1.311  -2.634 1.00 . A A .  49 ILE CB   1 1 
        1   816 1 1 49 ILE CD1  C  -8.531   0.003  -0.516 1.00 . A A .  49 ILE CD1  1 1 
        1   817 1 1 49 ILE CG1  C  -9.069  -1.267  -1.178 1.00 . A A .  49 ILE CG1  1 1 
        1   818 1 1 49 ILE CG2  C  -9.281  -0.157  -3.391 1.00 . A A .  49 ILE CG2  1 1 
        1   819 1 1 49 ILE H    H  -7.661  -3.573  -1.892 1.00 . A A .  49 ILE H    1 1 
        1   820 1 1 49 ILE HA   H -10.070  -2.794  -3.194 1.00 . A A .  49 ILE HA   1 1 
        1   821 1 1 49 ILE HB   H  -7.535  -1.196  -2.688 1.00 . A A .  49 ILE HB   1 1 
        1   822 1 1 49 ILE HD11 H  -8.949   0.865  -1.016 1.00 . A A .  49 ILE HD11 1 1 
        1   823 1 1 49 ILE HD12 H  -7.456   0.037  -0.589 1.00 . A A .  49 ILE HD12 1 1 
        1   824 1 1 49 ILE HD13 H  -8.820   0.022   0.524 1.00 . A A .  49 ILE HD13 1 1 
        1   825 1 1 49 ILE HG12 H -10.143  -1.301  -1.131 1.00 . A A .  49 ILE HG12 1 1 
        1   826 1 1 49 ILE HG13 H  -8.690  -2.124  -0.646 1.00 . A A .  49 ILE HG13 1 1 
        1   827 1 1 49 ILE HG21 H  -8.992   0.780  -2.939 1.00 . A A .  49 ILE HG21 1 1 
        1   828 1 1 49 ILE HG22 H -10.354  -0.257  -3.320 1.00 . A A .  49 ILE HG22 1 1 
        1   829 1 1 49 ILE HG23 H  -8.985  -0.159  -4.429 1.00 . A A .  49 ILE HG23 1 1 
        1   830 1 1 49 ILE N    N  -8.296  -3.746  -2.624 1.00 . A A .  49 ILE N    1 1 
        1   831 1 1 49 ILE O    O  -9.470  -2.712  -5.606 1.00 . A A .  49 ILE O    1 1 
        1   832 1 1 50 ALA C    C  -7.346  -4.039  -7.043 1.00 . A A .  50 ALA C    1 1 
        1   833 1 1 50 ALA CA   C  -6.831  -2.796  -6.342 1.00 . A A .  50 ALA CA   1 1 
        1   834 1 1 50 ALA CB   C  -5.303  -2.795  -6.341 1.00 . A A .  50 ALA CB   1 1 
        1   835 1 1 50 ALA H    H  -6.701  -2.778  -4.225 1.00 . A A .  50 ALA H    1 1 
        1   836 1 1 50 ALA HA   H  -7.172  -1.924  -6.881 1.00 . A A .  50 ALA HA   1 1 
        1   837 1 1 50 ALA HB1  H  -4.934  -2.960  -7.341 1.00 . A A .  50 ALA HB1  1 1 
        1   838 1 1 50 ALA HB2  H  -4.942  -3.579  -5.694 1.00 . A A .  50 ALA HB2  1 1 
        1   839 1 1 50 ALA HB3  H  -4.959  -1.836  -5.984 1.00 . A A .  50 ALA HB3  1 1 
        1   840 1 1 50 ALA N    N  -7.326  -2.731  -4.981 1.00 . A A .  50 ALA N    1 1 
        1   841 1 1 50 ALA O    O  -7.832  -3.974  -8.180 1.00 . A A .  50 ALA O    1 1 
        1   842 1 1 51 TYR C    C  -9.056  -6.546  -7.253 1.00 . A A .  51 TYR C    1 1 
        1   843 1 1 51 TYR CA   C  -7.557  -6.457  -6.963 1.00 . A A .  51 TYR CA   1 1 
        1   844 1 1 51 TYR CB   C  -7.090  -7.600  -6.041 1.00 . A A .  51 TYR CB   1 1 
        1   845 1 1 51 TYR CD1  C  -7.018  -9.443  -7.767 1.00 . A A .  51 TYR CD1  1 1 
        1   846 1 1 51 TYR CD2  C  -8.483  -9.696  -5.851 1.00 . A A .  51 TYR CD2  1 1 
        1   847 1 1 51 TYR CE1  C  -7.436 -10.689  -8.247 1.00 . A A .  51 TYR CE1  1 1 
        1   848 1 1 51 TYR CE2  C  -8.898 -10.939  -6.333 1.00 . A A .  51 TYR CE2  1 1 
        1   849 1 1 51 TYR CG   C  -7.541  -8.945  -6.567 1.00 . A A .  51 TYR CG   1 1 
        1   850 1 1 51 TYR CZ   C  -8.375 -11.435  -7.528 1.00 . A A .  51 TYR CZ   1 1 
        1   851 1 1 51 TYR H    H  -6.742  -5.154  -5.507 1.00 . A A .  51 TYR H    1 1 
        1   852 1 1 51 TYR HA   H  -7.028  -6.550  -7.900 1.00 . A A .  51 TYR HA   1 1 
        1   853 1 1 51 TYR HB2  H  -6.012  -7.584  -5.989 1.00 . A A .  51 TYR HB2  1 1 
        1   854 1 1 51 TYR HB3  H  -7.488  -7.445  -5.049 1.00 . A A .  51 TYR HB3  1 1 
        1   855 1 1 51 TYR HD1  H  -6.293  -8.872  -8.327 1.00 . A A .  51 TYR HD1  1 1 
        1   856 1 1 51 TYR HD2  H  -8.890  -9.324  -4.923 1.00 . A A .  51 TYR HD2  1 1 
        1   857 1 1 51 TYR HE1  H  -7.028 -11.070  -9.173 1.00 . A A .  51 TYR HE1  1 1 
        1   858 1 1 51 TYR HE2  H  -9.626 -11.513  -5.779 1.00 . A A .  51 TYR HE2  1 1 
        1   859 1 1 51 TYR HH   H  -8.024 -13.255  -7.984 1.00 . A A .  51 TYR HH   1 1 
        1   860 1 1 51 TYR N    N  -7.184  -5.176  -6.386 1.00 . A A .  51 TYR N    1 1 
        1   861 1 1 51 TYR O    O  -9.448  -6.847  -8.380 1.00 . A A .  51 TYR O    1 1 
        1   862 1 1 51 TYR OH   O  -8.786 -12.661  -8.001 1.00 . A A .  51 TYR OH   1 1 
        1   863 1 1 52 TYR C    C -11.827  -5.063  -7.305 1.00 . A A .  52 TYR C    1 1 
        1   864 1 1 52 TYR CA   C -11.347  -6.230  -6.473 1.00 . A A .  52 TYR CA   1 1 
        1   865 1 1 52 TYR CB   C -12.115  -6.315  -5.155 1.00 . A A .  52 TYR CB   1 1 
        1   866 1 1 52 TYR CD1  C -11.317  -8.538  -4.279 1.00 . A A .  52 TYR CD1  1 1 
        1   867 1 1 52 TYR CD2  C -13.605  -8.338  -5.040 1.00 . A A .  52 TYR CD2  1 1 
        1   868 1 1 52 TYR CE1  C -11.542  -9.882  -3.966 1.00 . A A .  52 TYR CE1  1 1 
        1   869 1 1 52 TYR CE2  C -13.830  -9.675  -4.729 1.00 . A A .  52 TYR CE2  1 1 
        1   870 1 1 52 TYR CG   C -12.347  -7.766  -4.815 1.00 . A A .  52 TYR CG   1 1 
        1   871 1 1 52 TYR CZ   C -12.802 -10.449  -4.193 1.00 . A A .  52 TYR CZ   1 1 
        1   872 1 1 52 TYR H    H  -9.529  -5.921  -5.400 1.00 . A A .  52 TYR H    1 1 
        1   873 1 1 52 TYR HA   H -11.569  -7.121  -7.044 1.00 . A A .  52 TYR HA   1 1 
        1   874 1 1 52 TYR HB2  H -11.554  -5.830  -4.369 1.00 . A A .  52 TYR HB2  1 1 
        1   875 1 1 52 TYR HB3  H -13.066  -5.815  -5.264 1.00 . A A .  52 TYR HB3  1 1 
        1   876 1 1 52 TYR HD1  H -10.349  -8.093  -4.107 1.00 . A A .  52 TYR HD1  1 1 
        1   877 1 1 52 TYR HD2  H -14.413  -7.756  -5.458 1.00 . A A .  52 TYR HD2  1 1 
        1   878 1 1 52 TYR HE1  H -10.742 -10.478  -3.552 1.00 . A A .  52 TYR HE1  1 1 
        1   879 1 1 52 TYR HE2  H -14.806 -10.099  -4.908 1.00 . A A .  52 TYR HE2  1 1 
        1   880 1 1 52 TYR HH   H -12.449 -12.298  -4.457 1.00 . A A .  52 TYR HH   1 1 
        1   881 1 1 52 TYR N    N  -9.891  -6.219  -6.266 1.00 . A A .  52 TYR N    1 1 
        1   882 1 1 52 TYR O    O -12.605  -5.243  -8.241 1.00 . A A .  52 TYR O    1 1 
        1   883 1 1 52 TYR OH   O -13.028 -11.772  -3.883 1.00 . A A .  52 TYR OH   1 1 
        1   884 1 1 53 LEU C    C -11.264  -2.860  -9.189 1.00 . A A .  53 LEU C    1 1 
        1   885 1 1 53 LEU CA   C -11.723  -2.691  -7.752 1.00 . A A .  53 LEU CA   1 1 
        1   886 1 1 53 LEU CB   C -11.142  -1.410  -7.115 1.00 . A A .  53 LEU CB   1 1 
        1   887 1 1 53 LEU CD1  C -11.256   0.457  -8.798 1.00 . A A .  53 LEU CD1  1 1 
        1   888 1 1 53 LEU CD2  C -13.384  -0.428  -7.824 1.00 . A A .  53 LEU CD2  1 1 
        1   889 1 1 53 LEU CG   C -11.901  -0.139  -7.554 1.00 . A A .  53 LEU CG   1 1 
        1   890 1 1 53 LEU H    H -10.703  -3.778  -6.252 1.00 . A A .  53 LEU H    1 1 
        1   891 1 1 53 LEU HA   H -12.801  -2.651  -7.735 1.00 . A A .  53 LEU HA   1 1 
        1   892 1 1 53 LEU HB2  H -11.237  -1.492  -6.042 1.00 . A A .  53 LEU HB2  1 1 
        1   893 1 1 53 LEU HB3  H -10.097  -1.315  -7.372 1.00 . A A .  53 LEU HB3  1 1 
        1   894 1 1 53 LEU HD11 H -12.022   0.890  -9.419 1.00 . A A .  53 LEU HD11 1 1 
        1   895 1 1 53 LEU HD12 H -10.711  -0.296  -9.346 1.00 . A A .  53 LEU HD12 1 1 
        1   896 1 1 53 LEU HD13 H -10.577   1.234  -8.481 1.00 . A A .  53 LEU HD13 1 1 
        1   897 1 1 53 LEU HD21 H -13.818  -0.996  -7.013 1.00 . A A .  53 LEU HD21 1 1 
        1   898 1 1 53 LEU HD22 H -13.509  -0.956  -8.758 1.00 . A A .  53 LEU HD22 1 1 
        1   899 1 1 53 LEU HD23 H -13.897   0.520  -7.896 1.00 . A A .  53 LEU HD23 1 1 
        1   900 1 1 53 LEU HG   H -11.808   0.593  -6.764 1.00 . A A .  53 LEU HG   1 1 
        1   901 1 1 53 LEU N    N -11.345  -3.873  -6.991 1.00 . A A .  53 LEU N    1 1 
        1   902 1 1 53 LEU O    O -11.816  -2.253 -10.111 1.00 . A A .  53 LEU O    1 1 
        1   903 1 1 54 ASN C    C  -8.924  -2.763 -11.201 1.00 . A A .  54 ASN C    1 1 
        1   904 1 1 54 ASN CA   C  -9.650  -3.977 -10.674 1.00 . A A .  54 ASN CA   1 1 
        1   905 1 1 54 ASN CB   C -10.722  -4.423 -11.695 1.00 . A A .  54 ASN CB   1 1 
        1   906 1 1 54 ASN CG   C -11.435  -5.705 -11.262 1.00 . A A .  54 ASN CG   1 1 
        1   907 1 1 54 ASN H    H  -9.828  -4.108  -8.573 1.00 . A A .  54 ASN H    1 1 
        1   908 1 1 54 ASN HA   H  -8.931  -4.776 -10.558 1.00 . A A .  54 ASN HA   1 1 
        1   909 1 1 54 ASN HB2  H -11.446  -3.638 -11.849 1.00 . A A .  54 ASN HB2  1 1 
        1   910 1 1 54 ASN HB3  H -10.224  -4.603 -12.637 1.00 . A A .  54 ASN HB3  1 1 
        1   911 1 1 54 ASN HD21 H -10.257  -6.091  -9.694 1.00 . A A .  54 ASN HD21 1 1 
        1   912 1 1 54 ASN HD22 H -11.498  -7.192  -9.979 1.00 . A A .  54 ASN HD22 1 1 
        1   913 1 1 54 ASN N    N -10.232  -3.689  -9.363 1.00 . A A .  54 ASN N    1 1 
        1   914 1 1 54 ASN ND2  N -11.027  -6.371 -10.233 1.00 . A A .  54 ASN ND2  1 1 
        1   915 1 1 54 ASN O    O  -9.250  -2.248 -12.271 1.00 . A A .  54 ASN O    1 1 
        1   916 1 1 54 ASN OD1  O -12.416  -6.107 -11.900 1.00 . A A .  54 ASN OD1  1 1 
        1   917 1 1 55 THR C    C  -5.860  -1.110 -10.056 1.00 . A A .  55 THR C    1 1 
        1   918 1 1 55 THR CA   C  -7.194  -1.111 -10.812 1.00 . A A .  55 THR CA   1 1 
        1   919 1 1 55 THR CB   C  -8.008   0.167 -10.504 1.00 . A A .  55 THR CB   1 1 
        1   920 1 1 55 THR CG2  C  -7.227   1.422 -10.921 1.00 . A A .  55 THR CG2  1 1 
        1   921 1 1 55 THR H    H  -7.766  -2.725  -9.579 1.00 . A A .  55 THR H    1 1 
        1   922 1 1 55 THR HA   H  -7.002  -1.161 -11.873 1.00 . A A .  55 THR HA   1 1 
        1   923 1 1 55 THR HB   H  -8.189   0.210  -9.438 1.00 . A A .  55 THR HB   1 1 
        1   924 1 1 55 THR HG1  H  -9.192   0.777 -11.923 1.00 . A A .  55 THR HG1  1 1 
        1   925 1 1 55 THR HG21 H  -6.226   1.384 -10.514 1.00 . A A .  55 THR HG21 1 1 
        1   926 1 1 55 THR HG22 H  -7.715   2.303 -10.532 1.00 . A A .  55 THR HG22 1 1 
        1   927 1 1 55 THR HG23 H  -7.177   1.514 -11.996 1.00 . A A .  55 THR HG23 1 1 
        1   928 1 1 55 THR N    N  -7.966  -2.284 -10.435 1.00 . A A .  55 THR N    1 1 
        1   929 1 1 55 THR O    O  -5.807  -1.524  -8.897 1.00 . A A .  55 THR O    1 1 
        1   930 1 1 55 THR OG1  O  -9.259   0.124 -11.210 1.00 . A A .  55 THR OG1  1 1 
        1   931 1 1 56 PRO C    C  -3.391   0.375  -8.930 1.00 . A A .  56 PRO C    1 1 
        1   932 1 1 56 PRO CA   C  -3.439  -0.657 -10.047 1.00 . A A .  56 PRO CA   1 1 
        1   933 1 1 56 PRO CB   C  -2.492  -0.292 -11.196 1.00 . A A .  56 PRO CB   1 1 
        1   934 1 1 56 PRO CD   C  -4.727  -0.231 -12.094 1.00 . A A .  56 PRO CD   1 1 
        1   935 1 1 56 PRO CG   C  -3.352   0.433 -12.175 1.00 . A A .  56 PRO CG   1 1 
        1   936 1 1 56 PRO HA   H  -3.150  -1.623  -9.666 1.00 . A A .  56 PRO HA   1 1 
        1   937 1 1 56 PRO HB2  H  -1.701   0.348 -10.832 1.00 . A A .  56 PRO HB2  1 1 
        1   938 1 1 56 PRO HB3  H  -2.078  -1.173 -11.660 1.00 . A A .  56 PRO HB3  1 1 
        1   939 1 1 56 PRO HD2  H  -5.492   0.488 -12.338 1.00 . A A .  56 PRO HD2  1 1 
        1   940 1 1 56 PRO HD3  H  -4.791  -1.073 -12.765 1.00 . A A .  56 PRO HD3  1 1 
        1   941 1 1 56 PRO HG2  H  -3.406   1.480 -11.915 1.00 . A A .  56 PRO HG2  1 1 
        1   942 1 1 56 PRO HG3  H  -2.968   0.313 -13.178 1.00 . A A .  56 PRO HG3  1 1 
        1   943 1 1 56 PRO N    N  -4.785  -0.700 -10.692 1.00 . A A .  56 PRO N    1 1 
        1   944 1 1 56 PRO O    O  -4.153   1.348  -8.940 1.00 . A A .  56 PRO O    1 1 
        1   945 1 1 57 LEU C    C  -2.084   2.442  -7.247 1.00 . A A .  57 LEU C    1 1 
        1   946 1 1 57 LEU CA   C  -2.417   1.033  -6.809 1.00 . A A .  57 LEU CA   1 1 
        1   947 1 1 57 LEU CB   C  -1.343   0.538  -5.813 1.00 . A A .  57 LEU CB   1 1 
        1   948 1 1 57 LEU CD1  C  -3.118   0.000  -4.097 1.00 . A A .  57 LEU CD1  1 1 
        1   949 1 1 57 LEU CD2  C  -2.283  -1.800  -5.626 1.00 . A A .  57 LEU CD2  1 1 
        1   950 1 1 57 LEU CG   C  -1.900  -0.537  -4.854 1.00 . A A .  57 LEU CG   1 1 
        1   951 1 1 57 LEU H    H  -1.939  -0.642  -8.013 1.00 . A A .  57 LEU H    1 1 
        1   952 1 1 57 LEU HA   H  -3.374   1.032  -6.318 1.00 . A A .  57 LEU HA   1 1 
        1   953 1 1 57 LEU HB2  H  -0.512   0.122  -6.364 1.00 . A A .  57 LEU HB2  1 1 
        1   954 1 1 57 LEU HB3  H  -0.985   1.376  -5.232 1.00 . A A .  57 LEU HB3  1 1 
        1   955 1 1 57 LEU HD11 H  -3.978  -0.632  -4.265 1.00 . A A .  57 LEU HD11 1 1 
        1   956 1 1 57 LEU HD12 H  -3.342   1.004  -4.419 1.00 . A A .  57 LEU HD12 1 1 
        1   957 1 1 57 LEU HD13 H  -2.892   0.013  -3.041 1.00 . A A .  57 LEU HD13 1 1 
        1   958 1 1 57 LEU HD21 H  -1.391  -2.285  -5.992 1.00 . A A .  57 LEU HD21 1 1 
        1   959 1 1 57 LEU HD22 H  -2.936  -1.552  -6.447 1.00 . A A .  57 LEU HD22 1 1 
        1   960 1 1 57 LEU HD23 H  -2.803  -2.463  -4.949 1.00 . A A .  57 LEU HD23 1 1 
        1   961 1 1 57 LEU HG   H  -1.134  -0.771  -4.128 1.00 . A A .  57 LEU HG   1 1 
        1   962 1 1 57 LEU N    N  -2.511   0.153  -7.964 1.00 . A A .  57 LEU N    1 1 
        1   963 1 1 57 LEU O    O  -2.606   3.408  -6.698 1.00 . A A .  57 LEU O    1 1 
        1   964 1 1 58 GLU C    C  -1.913   4.718  -9.122 1.00 . A A .  58 GLU C    1 1 
        1   965 1 1 58 GLU CA   C  -0.741   3.850  -8.685 1.00 . A A .  58 GLU CA   1 1 
        1   966 1 1 58 GLU CB   C   0.242   3.698  -9.866 1.00 . A A .  58 GLU CB   1 1 
        1   967 1 1 58 GLU CD   C   1.361   1.695  -8.844 1.00 . A A .  58 GLU CD   1 1 
        1   968 1 1 58 GLU CG   C   0.648   2.226 -10.066 1.00 . A A .  58 GLU CG   1 1 
        1   969 1 1 58 GLU H    H  -0.803   1.730  -8.571 1.00 . A A .  58 GLU H    1 1 
        1   970 1 1 58 GLU HA   H  -0.227   4.352  -7.878 1.00 . A A .  58 GLU HA   1 1 
        1   971 1 1 58 GLU HB2  H  -0.225   4.068 -10.767 1.00 . A A .  58 GLU HB2  1 1 
        1   972 1 1 58 GLU HB3  H   1.123   4.290  -9.666 1.00 . A A .  58 GLU HB3  1 1 
        1   973 1 1 58 GLU HG2  H  -0.223   1.630 -10.291 1.00 . A A .  58 GLU HG2  1 1 
        1   974 1 1 58 GLU HG3  H   1.310   2.162 -10.919 1.00 . A A .  58 GLU HG3  1 1 
        1   975 1 1 58 GLU N    N  -1.199   2.552  -8.215 1.00 . A A .  58 GLU N    1 1 
        1   976 1 1 58 GLU O    O  -1.894   5.936  -8.937 1.00 . A A .  58 GLU O    1 1 
        1   977 1 1 58 GLU OE1  O   2.278   2.346  -8.384 1.00 . A A .  58 GLU OE1  1 1 
        1   978 1 1 58 GLU OE2  O   0.986   0.643  -8.383 1.00 . A A .  58 GLU OE2  1 1 
        1   979 1 1 59 ASP C    C  -4.875   5.358  -9.169 1.00 . A A .  59 ASP C    1 1 
        1   980 1 1 59 ASP CA   C  -3.996   4.902 -10.312 1.00 . A A .  59 ASP CA   1 1 
        1   981 1 1 59 ASP CB   C  -4.837   4.097 -11.301 1.00 . A A .  59 ASP CB   1 1 
        1   982 1 1 59 ASP CG   C  -5.378   5.021 -12.373 1.00 . A A .  59 ASP CG   1 1 
        1   983 1 1 59 ASP H    H  -2.814   3.158  -9.980 1.00 . A A .  59 ASP H    1 1 
        1   984 1 1 59 ASP HA   H  -3.608   5.776 -10.815 1.00 . A A .  59 ASP HA   1 1 
        1   985 1 1 59 ASP HB2  H  -4.265   3.286 -11.718 1.00 . A A .  59 ASP HB2  1 1 
        1   986 1 1 59 ASP HB3  H  -5.669   3.666 -10.763 1.00 . A A .  59 ASP HB3  1 1 
        1   987 1 1 59 ASP N    N  -2.880   4.118  -9.803 1.00 . A A .  59 ASP N    1 1 
        1   988 1 1 59 ASP O    O  -5.218   6.534  -9.068 1.00 . A A .  59 ASP O    1 1 
        1   989 1 1 59 ASP OD1  O  -4.598   5.469 -13.188 1.00 . A A .  59 ASP OD1  1 1 
        1   990 1 1 59 ASP OD2  O  -6.556   5.263 -12.381 1.00 . A A .  59 ASP OD2  1 1 
        1   991 1 1 60 ILE C    C  -5.342   5.536  -6.115 1.00 . A A .  60 ILE C    1 1 
        1   992 1 1 60 ILE CA   C  -6.066   4.693  -7.154 1.00 . A A .  60 ILE CA   1 1 
        1   993 1 1 60 ILE CB   C  -6.606   3.383  -6.562 1.00 . A A .  60 ILE CB   1 1 
        1   994 1 1 60 ILE CD1  C  -5.971   1.156  -5.606 1.00 . A A .  60 ILE CD1  1 1 
        1   995 1 1 60 ILE CG1  C  -5.438   2.475  -6.168 1.00 . A A .  60 ILE CG1  1 1 
        1   996 1 1 60 ILE CG2  C  -7.468   2.668  -7.608 1.00 . A A .  60 ILE CG2  1 1 
        1   997 1 1 60 ILE H    H  -4.878   3.503  -8.426 1.00 . A A .  60 ILE H    1 1 
        1   998 1 1 60 ILE HA   H  -6.903   5.278  -7.502 1.00 . A A .  60 ILE HA   1 1 
        1   999 1 1 60 ILE HB   H  -7.195   3.626  -5.690 1.00 . A A .  60 ILE HB   1 1 
        1  1000 1 1 60 ILE HD11 H  -5.706   0.380  -6.310 1.00 . A A .  60 ILE HD11 1 1 
        1  1001 1 1 60 ILE HD12 H  -7.045   1.191  -5.504 1.00 . A A .  60 ILE HD12 1 1 
        1  1002 1 1 60 ILE HD13 H  -5.525   0.958  -4.644 1.00 . A A .  60 ILE HD13 1 1 
        1  1003 1 1 60 ILE HG12 H  -4.837   2.275  -7.040 1.00 . A A .  60 ILE HG12 1 1 
        1  1004 1 1 60 ILE HG13 H  -4.836   2.962  -5.417 1.00 . A A .  60 ILE HG13 1 1 
        1  1005 1 1 60 ILE HG21 H  -8.028   1.871  -7.140 1.00 . A A .  60 ILE HG21 1 1 
        1  1006 1 1 60 ILE HG22 H  -6.829   2.250  -8.370 1.00 . A A .  60 ILE HG22 1 1 
        1  1007 1 1 60 ILE HG23 H  -8.152   3.374  -8.053 1.00 . A A .  60 ILE HG23 1 1 
        1  1008 1 1 60 ILE N    N  -5.215   4.417  -8.299 1.00 . A A .  60 ILE N    1 1 
        1  1009 1 1 60 ILE O    O  -5.895   6.520  -5.607 1.00 . A A .  60 ILE O    1 1 
        1  1010 1 1 61 PHE C    C  -2.192   6.720  -5.838 1.00 . A A .  61 PHE C    1 1 
        1  1011 1 1 61 PHE CA   C  -3.245   6.019  -5.009 1.00 . A A .  61 PHE CA   1 1 
        1  1012 1 1 61 PHE CB   C  -2.587   5.163  -3.921 1.00 . A A .  61 PHE CB   1 1 
        1  1013 1 1 61 PHE CD1  C  -4.065   5.687  -1.948 1.00 . A A .  61 PHE CD1  1 1 
        1  1014 1 1 61 PHE CD2  C  -4.158   3.463  -2.904 1.00 . A A .  61 PHE CD2  1 1 
        1  1015 1 1 61 PHE CE1  C  -5.029   5.323  -1.004 1.00 . A A .  61 PHE CE1  1 1 
        1  1016 1 1 61 PHE CE2  C  -5.126   3.097  -1.958 1.00 . A A .  61 PHE CE2  1 1 
        1  1017 1 1 61 PHE CG   C  -3.626   4.758  -2.898 1.00 . A A .  61 PHE CG   1 1 
        1  1018 1 1 61 PHE CZ   C  -5.561   4.028  -1.009 1.00 . A A .  61 PHE CZ   1 1 
        1  1019 1 1 61 PHE H    H  -3.654   4.472  -6.367 1.00 . A A .  61 PHE H    1 1 
        1  1020 1 1 61 PHE HA   H  -3.858   6.775  -4.537 1.00 . A A .  61 PHE HA   1 1 
        1  1021 1 1 61 PHE HB2  H  -2.143   4.297  -4.387 1.00 . A A .  61 PHE HB2  1 1 
        1  1022 1 1 61 PHE HB3  H  -1.807   5.739  -3.445 1.00 . A A .  61 PHE HB3  1 1 
        1  1023 1 1 61 PHE HD1  H  -3.650   6.685  -1.952 1.00 . A A .  61 PHE HD1  1 1 
        1  1024 1 1 61 PHE HD2  H  -3.818   2.748  -3.637 1.00 . A A .  61 PHE HD2  1 1 
        1  1025 1 1 61 PHE HE1  H  -5.362   6.042  -0.271 1.00 . A A .  61 PHE HE1  1 1 
        1  1026 1 1 61 PHE HE2  H  -5.537   2.097  -1.959 1.00 . A A .  61 PHE HE2  1 1 
        1  1027 1 1 61 PHE HZ   H  -6.307   3.748  -0.279 1.00 . A A .  61 PHE HZ   1 1 
        1  1028 1 1 61 PHE N    N  -4.081   5.214  -5.877 1.00 . A A .  61 PHE N    1 1 
        1  1029 1 1 61 PHE O    O  -1.292   6.085  -6.385 1.00 . A A .  61 PHE O    1 1 
        1  1030 1 1 62 GLN C    C  -0.012   8.746  -6.309 1.00 . A A .  62 GLN C    1 1 
        1  1031 1 1 62 GLN CA   C  -1.448   8.810  -6.797 1.00 . A A .  62 GLN CA   1 1 
        1  1032 1 1 62 GLN CB   C  -1.925  10.264  -6.851 1.00 . A A .  62 GLN CB   1 1 
        1  1033 1 1 62 GLN CD   C  -1.500  12.498  -7.907 1.00 . A A .  62 GLN CD   1 1 
        1  1034 1 1 62 GLN CG   C  -0.927  11.114  -7.643 1.00 . A A .  62 GLN CG   1 1 
        1  1035 1 1 62 GLN H    H  -3.101   8.457  -5.527 1.00 . A A .  62 GLN H    1 1 
        1  1036 1 1 62 GLN HA   H  -1.495   8.408  -7.798 1.00 . A A .  62 GLN HA   1 1 
        1  1037 1 1 62 GLN HB2  H  -2.891  10.317  -7.326 1.00 . A A .  62 GLN HB2  1 1 
        1  1038 1 1 62 GLN HB3  H  -1.985  10.639  -5.843 1.00 . A A .  62 GLN HB3  1 1 
        1  1039 1 1 62 GLN HE21 H  -3.061  12.252  -6.707 1.00 . A A .  62 GLN HE21 1 1 
        1  1040 1 1 62 GLN HE22 H  -2.977  13.750  -7.491 1.00 . A A .  62 GLN HE22 1 1 
        1  1041 1 1 62 GLN HG2  H  -0.050  11.212  -7.023 1.00 . A A .  62 GLN HG2  1 1 
        1  1042 1 1 62 GLN HG3  H  -0.641  10.640  -8.569 1.00 . A A .  62 GLN HG3  1 1 
        1  1043 1 1 62 GLN N    N  -2.337   8.023  -5.966 1.00 . A A .  62 GLN N    1 1 
        1  1044 1 1 62 GLN NE2  N  -2.598  12.861  -7.320 1.00 . A A .  62 GLN NE2  1 1 
        1  1045 1 1 62 GLN O    O   0.251   8.748  -5.108 1.00 . A A .  62 GLN O    1 1 
        1  1046 1 1 62 GLN OE1  O  -0.925  13.274  -8.674 1.00 . A A .  62 GLN OE1  1 1 
        1  1047 1 1 63 TRP C    C   2.723  10.337  -6.717 1.00 . A A .  63 TRP C    1 1 
        1  1048 1 1 63 TRP CA   C   2.326   8.885  -6.935 1.00 . A A .  63 TRP CA   1 1 
        1  1049 1 1 63 TRP CB   C   3.155   8.310  -8.091 1.00 . A A .  63 TRP CB   1 1 
        1  1050 1 1 63 TRP CD1  C   2.469   5.867  -7.956 1.00 . A A .  63 TRP CD1  1 1 
        1  1051 1 1 63 TRP CD2  C   4.673   6.175  -7.663 1.00 . A A .  63 TRP CD2  1 1 
        1  1052 1 1 63 TRP CE2  C   4.447   4.784  -7.576 1.00 . A A .  63 TRP CE2  1 1 
        1  1053 1 1 63 TRP CE3  C   5.985   6.639  -7.511 1.00 . A A .  63 TRP CE3  1 1 
        1  1054 1 1 63 TRP CG   C   3.406   6.842  -7.905 1.00 . A A .  63 TRP CG   1 1 
        1  1055 1 1 63 TRP CH2  C   6.782   4.367  -7.204 1.00 . A A .  63 TRP CH2  1 1 
        1  1056 1 1 63 TRP CZ2  C   5.486   3.889  -7.350 1.00 . A A .  63 TRP CZ2  1 1 
        1  1057 1 1 63 TRP CZ3  C   7.030   5.738  -7.282 1.00 . A A .  63 TRP CZ3  1 1 
        1  1058 1 1 63 TRP H    H   0.636   8.919  -8.189 1.00 . A A .  63 TRP H    1 1 
        1  1059 1 1 63 TRP HA   H   2.526   8.311  -6.042 1.00 . A A .  63 TRP HA   1 1 
        1  1060 1 1 63 TRP HB2  H   2.633   8.464  -9.025 1.00 . A A .  63 TRP HB2  1 1 
        1  1061 1 1 63 TRP HB3  H   4.102   8.829  -8.148 1.00 . A A .  63 TRP HB3  1 1 
        1  1062 1 1 63 TRP HD1  H   1.411   6.014  -8.122 1.00 . A A .  63 TRP HD1  1 1 
        1  1063 1 1 63 TRP HE1  H   2.670   3.748  -7.746 1.00 . A A .  63 TRP HE1  1 1 
        1  1064 1 1 63 TRP HE3  H   6.194   7.697  -7.570 1.00 . A A .  63 TRP HE3  1 1 
        1  1065 1 1 63 TRP HH2  H   7.595   3.679  -7.029 1.00 . A A .  63 TRP HH2  1 1 
        1  1066 1 1 63 TRP HZ2  H   5.296   2.827  -7.295 1.00 . A A .  63 TRP HZ2  1 1 
        1  1067 1 1 63 TRP HZ3  H   8.037   6.101  -7.165 1.00 . A A .  63 TRP HZ3  1 1 
        1  1068 1 1 63 TRP N    N   0.914   8.819  -7.254 1.00 . A A .  63 TRP N    1 1 
        1  1069 1 1 63 TRP NE1  N   3.096   4.642  -7.760 1.00 . A A .  63 TRP NE1  1 1 
        1  1070 1 1 63 TRP O    O   2.366  11.215  -7.518 1.00 . A A .  63 TRP O    1 1 
        1  1071 1 1 64 GLN C    C   5.437  11.890  -5.092 1.00 . A A .  64 GLN C    1 1 
        1  1072 1 1 64 GLN CA   C   3.929  11.926  -5.326 1.00 . A A .  64 GLN CA   1 1 
        1  1073 1 1 64 GLN CB   C   3.222  12.445  -4.062 1.00 . A A .  64 GLN CB   1 1 
        1  1074 1 1 64 GLN CD   C   1.388  13.681  -5.229 1.00 . A A .  64 GLN CD   1 1 
        1  1075 1 1 64 GLN CG   C   1.711  12.525  -4.299 1.00 . A A .  64 GLN CG   1 1 
        1  1076 1 1 64 GLN H    H   3.690   9.854  -5.040 1.00 . A A .  64 GLN H    1 1 
        1  1077 1 1 64 GLN HA   H   3.717  12.594  -6.147 1.00 . A A .  64 GLN HA   1 1 
        1  1078 1 1 64 GLN HB2  H   3.421  11.762  -3.247 1.00 . A A .  64 GLN HB2  1 1 
        1  1079 1 1 64 GLN HB3  H   3.592  13.422  -3.790 1.00 . A A .  64 GLN HB3  1 1 
        1  1080 1 1 64 GLN HE21 H   1.563  12.594  -6.881 1.00 . A A .  64 GLN HE21 1 1 
        1  1081 1 1 64 GLN HE22 H   1.164  14.222  -7.123 1.00 . A A .  64 GLN HE22 1 1 
        1  1082 1 1 64 GLN HG2  H   1.336  11.598  -4.708 1.00 . A A .  64 GLN HG2  1 1 
        1  1083 1 1 64 GLN HG3  H   1.218  12.698  -3.354 1.00 . A A .  64 GLN HG3  1 1 
        1  1084 1 1 64 GLN N    N   3.450  10.589  -5.650 1.00 . A A .  64 GLN N    1 1 
        1  1085 1 1 64 GLN NE2  N   1.370  13.484  -6.511 1.00 . A A .  64 GLN NE2  1 1 
        1  1086 1 1 64 GLN O    O   6.026  10.812  -4.941 1.00 . A A .  64 GLN O    1 1 
        1  1087 1 1 64 GLN OE1  O   1.159  14.803  -4.769 1.00 . A A .  64 GLN OE1  1 1 
        1  1088 1 1 65 PRO C    C   7.829  12.362  -3.396 1.00 . A A .  65 PRO C    1 1 
        1  1089 1 1 65 PRO CA   C   7.533  13.079  -4.710 1.00 . A A .  65 PRO CA   1 1 
        1  1090 1 1 65 PRO CB   C   7.809  14.580  -4.574 1.00 . A A .  65 PRO CB   1 1 
        1  1091 1 1 65 PRO CD   C   5.513  14.369  -5.249 1.00 . A A .  65 PRO CD   1 1 
        1  1092 1 1 65 PRO CG   C   6.765  15.227  -5.420 1.00 . A A .  65 PRO CG   1 1 
        1  1093 1 1 65 PRO HA   H   8.131  12.693  -5.520 1.00 . A A .  65 PRO HA   1 1 
        1  1094 1 1 65 PRO HB2  H   7.721  14.889  -3.541 1.00 . A A .  65 PRO HB2  1 1 
        1  1095 1 1 65 PRO HB3  H   8.789  14.827  -4.955 1.00 . A A .  65 PRO HB3  1 1 
        1  1096 1 1 65 PRO HD2  H   4.952  14.724  -4.396 1.00 . A A .  65 PRO HD2  1 1 
        1  1097 1 1 65 PRO HD3  H   4.914  14.380  -6.148 1.00 . A A .  65 PRO HD3  1 1 
        1  1098 1 1 65 PRO HG2  H   6.599  16.239  -5.078 1.00 . A A .  65 PRO HG2  1 1 
        1  1099 1 1 65 PRO HG3  H   7.052  15.237  -6.461 1.00 . A A .  65 PRO HG3  1 1 
        1  1100 1 1 65 PRO N    N   6.079  13.022  -5.025 1.00 . A A .  65 PRO N    1 1 
        1  1101 1 1 65 PRO O    O   8.882  11.745  -3.236 1.00 . A A .  65 PRO O    1 1 
        1  1102 1 1 66 GLU C    C   6.349  10.569  -1.018 1.00 . A A .  66 GLU C    1 1 
        1  1103 1 1 66 GLU CA   C   7.088  11.909  -1.129 1.00 . A A .  66 GLU CA   1 1 
        1  1104 1 1 66 GLU CB   C   6.567  12.894  -0.086 1.00 . A A .  66 GLU CB   1 1 
        1  1105 1 1 66 GLU CD   C   6.882  15.201   0.826 1.00 . A A .  66 GLU CD   1 1 
        1  1106 1 1 66 GLU CG   C   7.454  14.144  -0.090 1.00 . A A .  66 GLU CG   1 1 
        1  1107 1 1 66 GLU H    H   6.114  13.021  -2.633 1.00 . A A .  66 GLU H    1 1 
        1  1108 1 1 66 GLU HA   H   8.140  11.750  -0.949 1.00 . A A .  66 GLU HA   1 1 
        1  1109 1 1 66 GLU HB2  H   5.542  13.141  -0.312 1.00 . A A .  66 GLU HB2  1 1 
        1  1110 1 1 66 GLU HB3  H   6.608  12.433   0.889 1.00 . A A .  66 GLU HB3  1 1 
        1  1111 1 1 66 GLU HG2  H   8.454  13.876   0.218 1.00 . A A .  66 GLU HG2  1 1 
        1  1112 1 1 66 GLU HG3  H   7.505  14.531  -1.097 1.00 . A A .  66 GLU HG3  1 1 
        1  1113 1 1 66 GLU N    N   6.916  12.489  -2.451 1.00 . A A .  66 GLU N    1 1 
        1  1114 1 1 66 GLU O    O   6.943   9.562  -1.327 1.00 . A A .  66 GLU O    1 1 
        1  1115 1 1 66 GLU OXT  O   5.207  10.569  -0.628 1.00 . A A .  66 GLU OXT  1 1 
        1  1116 1 1 66 GLU OE1  O   5.706  15.482   0.712 1.00 . A A .  66 GLU OE1  1 1 
        1  1117 1 1 66 GLU OE2  O   7.615  15.713   1.632 1.00 . A A .  66 GLU OE2  1 1 
        1  1118 2 1  1 MET C    C  -1.023  -8.772   6.903 1.00 . B B .  67 MET C    1 1 
        1  1119 2 1  1 MET CA   C  -2.086  -9.123   7.960 1.00 . B B .  67 MET CA   1 1 
        1  1120 2 1  1 MET CB   C  -2.476  -7.865   8.770 1.00 . B B .  67 MET CB   1 1 
        1  1121 2 1  1 MET CE   C  -4.617  -5.664   9.873 1.00 . B B .  67 MET CE   1 1 
        1  1122 2 1  1 MET CG   C  -3.201  -6.854   7.867 1.00 . B B .  67 MET CG   1 1 
        1  1123 2 1  1 MET H1   H  -0.979 -10.715   9.512 1.00 . B B .  67 MET H1   1 1 
        1  1124 2 1  1 MET HA   H  -2.960  -9.525   7.470 1.00 . B B .  67 MET HA   1 1 
        1  1125 2 1  1 MET HB2  H  -3.151  -8.178   9.551 1.00 . B B .  67 MET HB2  1 1 
        1  1126 2 1  1 MET HB3  H  -1.616  -7.402   9.226 1.00 . B B .  67 MET HB3  1 1 
        1  1127 2 1  1 MET HE1  H  -4.540  -6.700  10.170 1.00 . B B .  67 MET HE1  1 1 
        1  1128 2 1  1 MET HE2  H  -5.577  -5.476   9.413 1.00 . B B .  67 MET HE2  1 1 
        1  1129 2 1  1 MET HE3  H  -4.530  -5.043  10.752 1.00 . B B .  67 MET HE3  1 1 
        1  1130 2 1  1 MET HG2  H  -2.686  -6.742   6.926 1.00 . B B .  67 MET HG2  1 1 
        1  1131 2 1  1 MET HG3  H  -4.201  -7.214   7.673 1.00 . B B .  67 MET HG3  1 1 
        1  1132 2 1  1 MET N    N  -1.535 -10.149   8.887 1.00 . B B .  67 MET N    1 1 
        1  1133 2 1  1 MET O    O  -0.832  -9.488   5.928 1.00 . B B .  67 MET O    1 1 
        1  1134 2 1  1 MET SD   S  -3.305  -5.247   8.699 1.00 . B B .  67 MET SD   1 1 
        1  1135 2 1  2 ILE C    C   1.877  -8.089   6.248 1.00 . B B .  68 ILE C    1 1 
        1  1136 2 1  2 ILE CA   C   0.663  -7.165   6.207 1.00 . B B .  68 ILE CA   1 1 
        1  1137 2 1  2 ILE CB   C   1.034  -5.719   6.573 1.00 . B B .  68 ILE CB   1 1 
        1  1138 2 1  2 ILE CD1  C  -1.052  -5.073   5.342 1.00 . B B .  68 ILE CD1  1 1 
        1  1139 2 1  2 ILE CG1  C  -0.254  -4.887   6.638 1.00 . B B .  68 ILE CG1  1 1 
        1  1140 2 1  2 ILE CG2  C   1.949  -5.122   5.499 1.00 . B B .  68 ILE CG2  1 1 
        1  1141 2 1  2 ILE H    H  -0.572  -7.126   7.903 1.00 . B B .  68 ILE H    1 1 
        1  1142 2 1  2 ILE HA   H   0.284  -7.187   5.196 1.00 . B B .  68 ILE HA   1 1 
        1  1143 2 1  2 ILE HB   H   1.536  -5.689   7.530 1.00 . B B .  68 ILE HB   1 1 
        1  1144 2 1  2 ILE HD11 H  -1.708  -4.231   5.216 1.00 . B B .  68 ILE HD11 1 1 
        1  1145 2 1  2 ILE HD12 H  -1.640  -5.977   5.414 1.00 . B B .  68 ILE HD12 1 1 
        1  1146 2 1  2 ILE HD13 H  -0.376  -5.173   4.507 1.00 . B B .  68 ILE HD13 1 1 
        1  1147 2 1  2 ILE HG12 H  -0.843  -5.190   7.490 1.00 . B B .  68 ILE HG12 1 1 
        1  1148 2 1  2 ILE HG13 H   0.002  -3.844   6.746 1.00 . B B .  68 ILE HG13 1 1 
        1  1149 2 1  2 ILE HG21 H   1.610  -5.418   4.517 1.00 . B B .  68 ILE HG21 1 1 
        1  1150 2 1  2 ILE HG22 H   2.964  -5.455   5.649 1.00 . B B .  68 ILE HG22 1 1 
        1  1151 2 1  2 ILE HG23 H   1.922  -4.043   5.573 1.00 . B B .  68 ILE HG23 1 1 
        1  1152 2 1  2 ILE N    N  -0.367  -7.652   7.104 1.00 . B B .  68 ILE N    1 1 
        1  1153 2 1  2 ILE O    O   2.559  -8.296   5.241 1.00 . B B .  68 ILE O    1 1 
        1  1154 2 1  3 ILE C    C   4.663  -8.527   7.548 1.00 . B B .  69 ILE C    1 1 
        1  1155 2 1  3 ILE CA   C   3.389  -9.345   7.711 1.00 . B B .  69 ILE CA   1 1 
        1  1156 2 1  3 ILE CB   C   3.422 -10.578   6.786 1.00 . B B .  69 ILE CB   1 1 
        1  1157 2 1  3 ILE CD1  C   1.597 -11.632   8.154 1.00 . B B .  69 ILE CD1  1 1 
        1  1158 2 1  3 ILE CG1  C   2.037 -11.238   6.741 1.00 . B B .  69 ILE CG1  1 1 
        1  1159 2 1  3 ILE CG2  C   4.437 -11.596   7.316 1.00 . B B .  69 ILE CG2  1 1 
        1  1160 2 1  3 ILE H    H   1.658  -8.232   8.205 1.00 . B B .  69 ILE H    1 1 
        1  1161 2 1  3 ILE HA   H   3.336  -9.681   8.736 1.00 . B B .  69 ILE HA   1 1 
        1  1162 2 1  3 ILE HB   H   3.719 -10.275   5.792 1.00 . B B .  69 ILE HB   1 1 
        1  1163 2 1  3 ILE HD11 H   2.381 -12.207   8.624 1.00 . B B .  69 ILE HD11 1 1 
        1  1164 2 1  3 ILE HD12 H   0.709 -12.240   8.088 1.00 . B B .  69 ILE HD12 1 1 
        1  1165 2 1  3 ILE HD13 H   1.380 -10.755   8.743 1.00 . B B .  69 ILE HD13 1 1 
        1  1166 2 1  3 ILE HG12 H   1.317 -10.583   6.275 1.00 . B B .  69 ILE HG12 1 1 
        1  1167 2 1  3 ILE HG13 H   2.114 -12.134   6.147 1.00 . B B .  69 ILE HG13 1 1 
        1  1168 2 1  3 ILE HG21 H   4.132 -12.587   7.017 1.00 . B B .  69 ILE HG21 1 1 
        1  1169 2 1  3 ILE HG22 H   4.472 -11.552   8.395 1.00 . B B .  69 ILE HG22 1 1 
        1  1170 2 1  3 ILE HG23 H   5.412 -11.381   6.902 1.00 . B B .  69 ILE HG23 1 1 
        1  1171 2 1  3 ILE N    N   2.213  -8.520   7.452 1.00 . B B .  69 ILE N    1 1 
        1  1172 2 1  3 ILE O    O   5.580  -8.626   8.365 1.00 . B B .  69 ILE O    1 1 
        1  1173 2 1  4 ASN C    C   7.139  -7.704   6.172 1.00 . B B .  70 ASN C    1 1 
        1  1174 2 1  4 ASN CA   C   5.882  -6.862   6.271 1.00 . B B .  70 ASN CA   1 1 
        1  1175 2 1  4 ASN CB   C   6.031  -5.811   7.384 1.00 . B B .  70 ASN CB   1 1 
        1  1176 2 1  4 ASN CG   C   4.957  -4.741   7.239 1.00 . B B .  70 ASN CG   1 1 
        1  1177 2 1  4 ASN H    H   3.949  -7.685   5.892 1.00 . B B .  70 ASN H    1 1 
        1  1178 2 1  4 ASN HA   H   5.754  -6.347   5.332 1.00 . B B .  70 ASN HA   1 1 
        1  1179 2 1  4 ASN HB2  H   5.964  -6.278   8.355 1.00 . B B .  70 ASN HB2  1 1 
        1  1180 2 1  4 ASN HB3  H   7.001  -5.344   7.291 1.00 . B B .  70 ASN HB3  1 1 
        1  1181 2 1  4 ASN HD21 H   3.826  -5.406   8.740 1.00 . B B .  70 ASN HD21 1 1 
        1  1182 2 1  4 ASN HD22 H   3.249  -4.038   7.916 1.00 . B B .  70 ASN HD22 1 1 
        1  1183 2 1  4 ASN N    N   4.715  -7.709   6.509 1.00 . B B .  70 ASN N    1 1 
        1  1184 2 1  4 ASN ND2  N   3.933  -4.735   8.034 1.00 . B B .  70 ASN ND2  1 1 
        1  1185 2 1  4 ASN O    O   8.232  -7.271   6.554 1.00 . B B .  70 ASN O    1 1 
        1  1186 2 1  4 ASN OD1  O   5.050  -3.895   6.361 1.00 . B B .  70 ASN OD1  1 1 
        1  1187 2 1  5 ASN C    C   9.057  -9.262   4.304 1.00 . B B .  71 ASN C    1 1 
        1  1188 2 1  5 ASN CA   C   8.146  -9.784   5.412 1.00 . B B .  71 ASN CA   1 1 
        1  1189 2 1  5 ASN CB   C   7.690 -11.228   5.112 1.00 . B B .  71 ASN CB   1 1 
        1  1190 2 1  5 ASN CG   C   6.511 -11.238   4.147 1.00 . B B .  71 ASN CG   1 1 
        1  1191 2 1  5 ASN H    H   6.115  -9.146   5.267 1.00 . B B .  71 ASN H    1 1 
        1  1192 2 1  5 ASN HA   H   8.711  -9.784   6.334 1.00 . B B .  71 ASN HA   1 1 
        1  1193 2 1  5 ASN HB2  H   8.506 -11.784   4.670 1.00 . B B .  71 ASN HB2  1 1 
        1  1194 2 1  5 ASN HB3  H   7.403 -11.718   6.031 1.00 . B B .  71 ASN HB3  1 1 
        1  1195 2 1  5 ASN HD21 H   7.553 -10.523   2.626 1.00 . B B .  71 ASN HD21 1 1 
        1  1196 2 1  5 ASN HD22 H   5.916 -10.834   2.313 1.00 . B B .  71 ASN HD22 1 1 
        1  1197 2 1  5 ASN N    N   7.002  -8.891   5.602 1.00 . B B .  71 ASN N    1 1 
        1  1198 2 1  5 ASN ND2  N   6.676 -10.835   2.934 1.00 . B B .  71 ASN ND2  1 1 
        1  1199 2 1  5 ASN O    O   9.631 -10.033   3.540 1.00 . B B .  71 ASN O    1 1 
        1  1200 2 1  5 ASN OD1  O   5.406 -11.629   4.522 1.00 . B B .  71 ASN OD1  1 1 
        1  1201 2 1  6 LEU C    C  11.550  -7.755   3.525 1.00 . B B .  72 LEU C    1 1 
        1  1202 2 1  6 LEU CA   C  10.124  -7.286   3.315 1.00 . B B .  72 LEU CA   1 1 
        1  1203 2 1  6 LEU CB   C  10.021  -5.750   3.503 1.00 . B B .  72 LEU CB   1 1 
        1  1204 2 1  6 LEU CD1  C  12.404  -4.889   3.520 1.00 . B B .  72 LEU CD1  1 1 
        1  1205 2 1  6 LEU CD2  C  11.379  -5.624   1.340 1.00 . B B .  72 LEU CD2  1 1 
        1  1206 2 1  6 LEU CG   C  11.104  -4.974   2.707 1.00 . B B .  72 LEU CG   1 1 
        1  1207 2 1  6 LEU H    H   8.813  -7.429   4.996 1.00 . B B .  72 LEU H    1 1 
        1  1208 2 1  6 LEU HA   H   9.792  -7.539   2.320 1.00 . B B .  72 LEU HA   1 1 
        1  1209 2 1  6 LEU HB2  H   9.048  -5.422   3.169 1.00 . B B .  72 LEU HB2  1 1 
        1  1210 2 1  6 LEU HB3  H  10.114  -5.511   4.554 1.00 . B B .  72 LEU HB3  1 1 
        1  1211 2 1  6 LEU HD11 H  12.187  -4.769   4.571 1.00 . B B .  72 LEU HD11 1 1 
        1  1212 2 1  6 LEU HD12 H  12.972  -4.033   3.190 1.00 . B B .  72 LEU HD12 1 1 
        1  1213 2 1  6 LEU HD13 H  13.005  -5.774   3.376 1.00 . B B .  72 LEU HD13 1 1 
        1  1214 2 1  6 LEU HD21 H  11.440  -4.836   0.604 1.00 . B B .  72 LEU HD21 1 1 
        1  1215 2 1  6 LEU HD22 H  10.596  -6.307   1.051 1.00 . B B .  72 LEU HD22 1 1 
        1  1216 2 1  6 LEU HD23 H  12.328  -6.140   1.349 1.00 . B B .  72 LEU HD23 1 1 
        1  1217 2 1  6 LEU HG   H  10.749  -3.961   2.569 1.00 . B B .  72 LEU HG   1 1 
        1  1218 2 1  6 LEU N    N   9.238  -7.948   4.279 1.00 . B B .  72 LEU N    1 1 
        1  1219 2 1  6 LEU O    O  12.275  -8.070   2.578 1.00 . B B .  72 LEU O    1 1 
        1  1220 2 1  7 LYS C    C  13.718  -9.417   4.382 1.00 . B B .  73 LYS C    1 1 
        1  1221 2 1  7 LYS CA   C  13.260  -8.236   5.198 1.00 . B B .  73 LYS CA   1 1 
        1  1222 2 1  7 LYS CB   C  13.247  -8.635   6.695 1.00 . B B .  73 LYS CB   1 1 
        1  1223 2 1  7 LYS CD   C  11.699  -9.096   8.645 1.00 . B B .  73 LYS CD   1 1 
        1  1224 2 1  7 LYS CE   C  10.208  -9.230   9.019 1.00 . B B .  73 LYS CE   1 1 
        1  1225 2 1  7 LYS CG   C  11.799  -8.891   7.136 1.00 . B B .  73 LYS CG   1 1 
        1  1226 2 1  7 LYS H    H  11.265  -7.509   5.427 1.00 . B B .  73 LYS H    1 1 
        1  1227 2 1  7 LYS HA   H  13.950  -7.414   5.079 1.00 . B B .  73 LYS HA   1 1 
        1  1228 2 1  7 LYS HB2  H  13.852  -9.519   6.844 1.00 . B B .  73 LYS HB2  1 1 
        1  1229 2 1  7 LYS HB3  H  13.664  -7.827   7.276 1.00 . B B .  73 LYS HB3  1 1 
        1  1230 2 1  7 LYS HD2  H  12.251  -9.980   8.928 1.00 . B B .  73 LYS HD2  1 1 
        1  1231 2 1  7 LYS HD3  H  12.117  -8.234   9.146 1.00 . B B .  73 LYS HD3  1 1 
        1  1232 2 1  7 LYS HE2  H   9.662  -8.446   8.513 1.00 . B B .  73 LYS HE2  1 1 
        1  1233 2 1  7 LYS HE3  H   9.812 -10.176   8.688 1.00 . B B .  73 LYS HE3  1 1 
        1  1234 2 1  7 LYS HG2  H  11.183  -8.068   6.848 1.00 . B B .  73 LYS HG2  1 1 
        1  1235 2 1  7 LYS HG3  H  11.442  -9.782   6.643 1.00 . B B .  73 LYS HG3  1 1 
        1  1236 2 1  7 LYS HZ1  H  10.921  -8.922  10.977 1.00 . B B .  73 LYS HZ1  1 1 
        1  1237 2 1  7 LYS HZ2  H   9.552  -9.889  10.895 1.00 . B B .  73 LYS HZ2  1 1 
        1  1238 2 1  7 LYS HZ3  H   9.399  -8.239  10.675 1.00 . B B .  73 LYS HZ3  1 1 
        1  1239 2 1  7 LYS N    N  11.926  -7.817   4.780 1.00 . B B .  73 LYS N    1 1 
        1  1240 2 1  7 LYS NZ   N  10.020  -9.059  10.480 1.00 . B B .  73 LYS NZ   1 1 
        1  1241 2 1  7 LYS O    O  14.795  -9.396   3.803 1.00 . B B .  73 LYS O    1 1 
        1  1242 2 1  8 LEU C    C  13.544 -11.358   2.160 1.00 . B B .  74 LEU C    1 1 
        1  1243 2 1  8 LEU CA   C  13.228 -11.655   3.614 1.00 . B B .  74 LEU CA   1 1 
        1  1244 2 1  8 LEU CB   C  12.065 -12.659   3.688 1.00 . B B .  74 LEU CB   1 1 
        1  1245 2 1  8 LEU CD1  C  13.314 -13.282   5.837 1.00 . B B .  74 LEU CD1  1 1 
        1  1246 2 1  8 LEU CD2  C  10.888 -12.677   5.917 1.00 . B B .  74 LEU CD2  1 1 
        1  1247 2 1  8 LEU CG   C  11.980 -13.350   5.079 1.00 . B B .  74 LEU CG   1 1 
        1  1248 2 1  8 LEU H    H  12.010 -10.367   4.763 1.00 . B B .  74 LEU H    1 1 
        1  1249 2 1  8 LEU HA   H  14.100 -12.078   4.077 1.00 . B B .  74 LEU HA   1 1 
        1  1250 2 1  8 LEU HB2  H  11.138 -12.155   3.455 1.00 . B B .  74 LEU HB2  1 1 
        1  1251 2 1  8 LEU HB3  H  12.216 -13.412   2.927 1.00 . B B .  74 LEU HB3  1 1 
        1  1252 2 1  8 LEU HD11 H  14.112 -13.708   5.247 1.00 . B B .  74 LEU HD11 1 1 
        1  1253 2 1  8 LEU HD12 H  13.215 -13.869   6.739 1.00 . B B .  74 LEU HD12 1 1 
        1  1254 2 1  8 LEU HD13 H  13.550 -12.264   6.111 1.00 . B B .  74 LEU HD13 1 1 
        1  1255 2 1  8 LEU HD21 H  10.609 -11.726   5.491 1.00 . B B .  74 LEU HD21 1 1 
        1  1256 2 1  8 LEU HD22 H  11.233 -12.532   6.931 1.00 . B B .  74 LEU HD22 1 1 
        1  1257 2 1  8 LEU HD23 H  10.022 -13.322   5.942 1.00 . B B .  74 LEU HD23 1 1 
        1  1258 2 1  8 LEU HG   H  11.724 -14.391   4.938 1.00 . B B .  74 LEU HG   1 1 
        1  1259 2 1  8 LEU N    N  12.871 -10.431   4.302 1.00 . B B .  74 LEU N    1 1 
        1  1260 2 1  8 LEU O    O  14.595 -11.752   1.652 1.00 . B B .  74 LEU O    1 1 
        1  1261 2 1  9 ILE C    C  14.241  -9.252   0.177 1.00 . B B .  75 ILE C    1 1 
        1  1262 2 1  9 ILE CA   C  12.976 -10.097   0.199 1.00 . B B .  75 ILE CA   1 1 
        1  1263 2 1  9 ILE CB   C  11.770  -9.323  -0.342 1.00 . B B .  75 ILE CB   1 1 
        1  1264 2 1  9 ILE CD1  C   9.584 -10.157   0.559 1.00 . B B .  75 ILE CD1  1 1 
        1  1265 2 1  9 ILE CG1  C  10.602 -10.291  -0.562 1.00 . B B .  75 ILE CG1  1 1 
        1  1266 2 1  9 ILE CG2  C  12.128  -8.675  -1.674 1.00 . B B .  75 ILE CG2  1 1 
        1  1267 2 1  9 ILE H    H  11.953 -10.174   2.033 1.00 . B B .  75 ILE H    1 1 
        1  1268 2 1  9 ILE HA   H  13.144 -10.963  -0.422 1.00 . B B .  75 ILE HA   1 1 
        1  1269 2 1  9 ILE HB   H  11.487  -8.551   0.358 1.00 . B B .  75 ILE HB   1 1 
        1  1270 2 1  9 ILE HD11 H   8.616 -10.092   0.087 1.00 . B B .  75 ILE HD11 1 1 
        1  1271 2 1  9 ILE HD12 H   9.755  -9.277   1.158 1.00 . B B .  75 ILE HD12 1 1 
        1  1272 2 1  9 ILE HD13 H   9.616 -11.040   1.181 1.00 . B B .  75 ILE HD13 1 1 
        1  1273 2 1  9 ILE HG12 H  10.106 -10.017  -1.480 1.00 . B B .  75 ILE HG12 1 1 
        1  1274 2 1  9 ILE HG13 H  10.924 -11.319  -0.632 1.00 . B B .  75 ILE HG13 1 1 
        1  1275 2 1  9 ILE HG21 H  12.734  -7.804  -1.479 1.00 . B B .  75 ILE HG21 1 1 
        1  1276 2 1  9 ILE HG22 H  11.214  -8.391  -2.173 1.00 . B B .  75 ILE HG22 1 1 
        1  1277 2 1  9 ILE HG23 H  12.671  -9.371  -2.296 1.00 . B B .  75 ILE HG23 1 1 
        1  1278 2 1  9 ILE N    N  12.715 -10.550   1.544 1.00 . B B .  75 ILE N    1 1 
        1  1279 2 1  9 ILE O    O  15.082  -9.381  -0.718 1.00 . B B .  75 ILE O    1 1 
        1  1280 2 1 10 ARG C    C  16.822  -8.385   1.382 1.00 . B B .  76 ARG C    1 1 
        1  1281 2 1 10 ARG CA   C  15.540  -7.536   1.248 1.00 . B B .  76 ARG CA   1 1 
        1  1282 2 1 10 ARG CB   C  15.383  -6.539   2.417 1.00 . B B .  76 ARG CB   1 1 
        1  1283 2 1 10 ARG CD   C  17.241  -6.850   4.039 1.00 . B B .  76 ARG CD   1 1 
        1  1284 2 1 10 ARG CG   C  16.743  -6.012   2.867 1.00 . B B .  76 ARG CG   1 1 
        1  1285 2 1 10 ARG CZ   C  19.297  -7.944   4.709 1.00 . B B .  76 ARG CZ   1 1 
        1  1286 2 1 10 ARG H    H  13.661  -8.327   1.836 1.00 . B B .  76 ARG H    1 1 
        1  1287 2 1 10 ARG HA   H  15.610  -6.976   0.326 1.00 . B B .  76 ARG HA   1 1 
        1  1288 2 1 10 ARG HB2  H  14.799  -5.702   2.059 1.00 . B B .  76 ARG HB2  1 1 
        1  1289 2 1 10 ARG HB3  H  14.874  -7.009   3.245 1.00 . B B .  76 ARG HB3  1 1 
        1  1290 2 1 10 ARG HD2  H  16.968  -6.404   4.982 1.00 . B B .  76 ARG HD2  1 1 
        1  1291 2 1 10 ARG HD3  H  16.777  -7.823   3.971 1.00 . B B .  76 ARG HD3  1 1 
        1  1292 2 1 10 ARG HE   H  19.184  -6.460   3.321 1.00 . B B .  76 ARG HE   1 1 
        1  1293 2 1 10 ARG HG2  H  17.440  -6.043   2.048 1.00 . B B .  76 ARG HG2  1 1 
        1  1294 2 1 10 ARG HG3  H  16.632  -4.986   3.190 1.00 . B B .  76 ARG HG3  1 1 
        1  1295 2 1 10 ARG HH11 H  17.632  -8.444   5.709 1.00 . B B .  76 ARG HH11 1 1 
        1  1296 2 1 10 ARG HH12 H  18.981  -9.360   6.147 1.00 . B B .  76 ARG HH12 1 1 
        1  1297 2 1 10 ARG HH21 H  21.139  -7.652   3.922 1.00 . B B .  76 ARG HH21 1 1 
        1  1298 2 1 10 ARG HH22 H  21.036  -8.855   5.125 1.00 . B B .  76 ARG HH22 1 1 
        1  1299 2 1 10 ARG N    N  14.372  -8.383   1.159 1.00 . B B .  76 ARG N    1 1 
        1  1300 2 1 10 ARG NE   N  18.685  -7.023   3.968 1.00 . B B .  76 ARG NE   1 1 
        1  1301 2 1 10 ARG NH1  N  18.607  -8.619   5.580 1.00 . B B .  76 ARG NH1  1 1 
        1  1302 2 1 10 ARG NH2  N  20.572  -8.160   4.572 1.00 . B B .  76 ARG NH2  1 1 
        1  1303 2 1 10 ARG O    O  17.784  -8.183   0.633 1.00 . B B .  76 ARG O    1 1 
        1  1304 2 1 11 GLU C    C  18.155 -11.088   1.131 1.00 . B B .  77 GLU C    1 1 
        1  1305 2 1 11 GLU CA   C  17.980 -10.273   2.399 1.00 . B B .  77 GLU CA   1 1 
        1  1306 2 1 11 GLU CB   C  17.873 -11.240   3.599 1.00 . B B .  77 GLU CB   1 1 
        1  1307 2 1 11 GLU CD   C  17.297 -11.244   6.035 1.00 . B B .  77 GLU CD   1 1 
        1  1308 2 1 11 GLU CG   C  16.896 -10.729   4.660 1.00 . B B .  77 GLU CG   1 1 
        1  1309 2 1 11 GLU H    H  16.002  -9.560   2.804 1.00 . B B .  77 GLU H    1 1 
        1  1310 2 1 11 GLU HA   H  18.854  -9.651   2.525 1.00 . B B .  77 GLU HA   1 1 
        1  1311 2 1 11 GLU HB2  H  17.544 -12.210   3.254 1.00 . B B .  77 GLU HB2  1 1 
        1  1312 2 1 11 GLU HB3  H  18.853 -11.351   4.040 1.00 . B B .  77 GLU HB3  1 1 
        1  1313 2 1 11 GLU HG2  H  16.770  -9.657   4.660 1.00 . B B .  77 GLU HG2  1 1 
        1  1314 2 1 11 GLU HG3  H  15.955 -11.182   4.383 1.00 . B B .  77 GLU HG3  1 1 
        1  1315 2 1 11 GLU N    N  16.810  -9.389   2.268 1.00 . B B .  77 GLU N    1 1 
        1  1316 2 1 11 GLU O    O  19.267 -11.467   0.762 1.00 . B B .  77 GLU O    1 1 
        1  1317 2 1 11 GLU OE1  O  18.394 -10.934   6.474 1.00 . B B .  77 GLU OE1  1 1 
        1  1318 2 1 11 GLU OE2  O  16.511 -11.939   6.633 1.00 . B B .  77 GLU OE2  1 1 
        1  1319 2 1 12 LYS C    C  17.920 -11.796  -1.746 1.00 . B B .  78 LYS C    1 1 
        1  1320 2 1 12 LYS CA   C  17.007 -12.304  -0.633 1.00 . B B .  78 LYS CA   1 1 
        1  1321 2 1 12 LYS CB   C  15.567 -12.391  -1.125 1.00 . B B .  78 LYS CB   1 1 
        1  1322 2 1 12 LYS CD   C  14.203 -12.883  -3.146 1.00 . B B .  78 LYS CD   1 1 
        1  1323 2 1 12 LYS CE   C  12.925 -13.318  -2.421 1.00 . B B .  78 LYS CE   1 1 
        1  1324 2 1 12 LYS CG   C  15.438 -13.310  -2.342 1.00 . B B .  78 LYS CG   1 1 
        1  1325 2 1 12 LYS H    H  16.178 -11.140   0.902 1.00 . B B .  78 LYS H    1 1 
        1  1326 2 1 12 LYS HA   H  17.321 -13.293  -0.334 1.00 . B B .  78 LYS HA   1 1 
        1  1327 2 1 12 LYS HB2  H  14.995 -12.820  -0.314 1.00 . B B .  78 LYS HB2  1 1 
        1  1328 2 1 12 LYS HB3  H  15.200 -11.403  -1.335 1.00 . B B .  78 LYS HB3  1 1 
        1  1329 2 1 12 LYS HD2  H  14.209 -11.804  -3.215 1.00 . B B .  78 LYS HD2  1 1 
        1  1330 2 1 12 LYS HD3  H  14.224 -13.303  -4.140 1.00 . B B .  78 LYS HD3  1 1 
        1  1331 2 1 12 LYS HE2  H  12.945 -12.974  -1.398 1.00 . B B .  78 LYS HE2  1 1 
        1  1332 2 1 12 LYS HE3  H  12.078 -12.865  -2.913 1.00 . B B .  78 LYS HE3  1 1 
        1  1333 2 1 12 LYS HG2  H  16.327 -13.271  -2.955 1.00 . B B .  78 LYS HG2  1 1 
        1  1334 2 1 12 LYS HG3  H  15.296 -14.325  -1.999 1.00 . B B .  78 LYS HG3  1 1 
        1  1335 2 1 12 LYS HZ1  H  13.044 -15.223  -1.544 1.00 . B B .  78 LYS HZ1  1 1 
        1  1336 2 1 12 LYS HZ2  H  13.383 -15.216  -3.204 1.00 . B B .  78 LYS HZ2  1 1 
        1  1337 2 1 12 LYS HZ3  H  11.807 -15.019  -2.682 1.00 . B B .  78 LYS HZ3  1 1 
        1  1338 2 1 12 LYS N    N  17.037 -11.423   0.519 1.00 . B B .  78 LYS N    1 1 
        1  1339 2 1 12 LYS NZ   N  12.797 -14.795  -2.460 1.00 . B B .  78 LYS NZ   1 1 
        1  1340 2 1 12 LYS O    O  18.705 -12.564  -2.302 1.00 . B B .  78 LYS O    1 1 
        1  1341 2 1 13 LYS C    C  19.997  -9.386  -2.408 1.00 . B B .  79 LYS C    1 1 
        1  1342 2 1 13 LYS CA   C  18.750  -9.946  -3.077 1.00 . B B .  79 LYS CA   1 1 
        1  1343 2 1 13 LYS CB   C  18.083  -8.821  -3.901 1.00 . B B .  79 LYS CB   1 1 
        1  1344 2 1 13 LYS CD   C  15.949  -7.978  -4.941 1.00 . B B .  79 LYS CD   1 1 
        1  1345 2 1 13 LYS CE   C  14.445  -8.256  -5.080 1.00 . B B .  79 LYS CE   1 1 
        1  1346 2 1 13 LYS CG   C  16.568  -9.021  -3.985 1.00 . B B .  79 LYS CG   1 1 
        1  1347 2 1 13 LYS H    H  17.229  -9.929  -1.557 1.00 . B B .  79 LYS H    1 1 
        1  1348 2 1 13 LYS HA   H  19.056 -10.740  -3.743 1.00 . B B .  79 LYS HA   1 1 
        1  1349 2 1 13 LYS HB2  H  18.357  -7.853  -3.522 1.00 . B B .  79 LYS HB2  1 1 
        1  1350 2 1 13 LYS HB3  H  18.500  -8.891  -4.896 1.00 . B B .  79 LYS HB3  1 1 
        1  1351 2 1 13 LYS HD2  H  16.107  -6.987  -4.538 1.00 . B B .  79 LYS HD2  1 1 
        1  1352 2 1 13 LYS HD3  H  16.416  -8.046  -5.913 1.00 . B B .  79 LYS HD3  1 1 
        1  1353 2 1 13 LYS HE2  H  14.330  -9.228  -5.532 1.00 . B B .  79 LYS HE2  1 1 
        1  1354 2 1 13 LYS HE3  H  13.955  -8.245  -4.121 1.00 . B B .  79 LYS HE3  1 1 
        1  1355 2 1 13 LYS HG2  H  16.283 -10.026  -4.253 1.00 . B B .  79 LYS HG2  1 1 
        1  1356 2 1 13 LYS HG3  H  16.238  -8.766  -2.984 1.00 . B B .  79 LYS HG3  1 1 
        1  1357 2 1 13 LYS HZ1  H  14.055  -7.483  -6.979 1.00 . B B .  79 LYS HZ1  1 1 
        1  1358 2 1 13 LYS HZ2  H  14.022  -6.275  -5.788 1.00 . B B .  79 LYS HZ2  1 1 
        1  1359 2 1 13 LYS HZ3  H  12.769  -7.398  -5.897 1.00 . B B .  79 LYS HZ3  1 1 
        1  1360 2 1 13 LYS N    N  17.857 -10.502  -2.047 1.00 . B B .  79 LYS N    1 1 
        1  1361 2 1 13 LYS NZ   N  13.803  -7.278  -5.988 1.00 . B B .  79 LYS NZ   1 1 
        1  1362 2 1 13 LYS O    O  20.704  -8.563  -2.991 1.00 . B B .  79 LYS O    1 1 
        1  1363 2 1 14 LYS C    C  21.081  -7.596  -0.346 1.00 . B B .  80 LYS C    1 1 
        1  1364 2 1 14 LYS CA   C  21.223  -9.105  -0.317 1.00 . B B .  80 LYS CA   1 1 
        1  1365 2 1 14 LYS CB   C  22.617  -9.509  -0.823 1.00 . B B .  80 LYS CB   1 1 
        1  1366 2 1 14 LYS CD   C  22.676 -11.491   0.697 1.00 . B B .  80 LYS CD   1 1 
        1  1367 2 1 14 LYS CE   C  23.439 -12.801   0.887 1.00 . B B .  80 LYS CE   1 1 
        1  1368 2 1 14 LYS CG   C  22.789 -11.024  -0.759 1.00 . B B .  80 LYS CG   1 1 
        1  1369 2 1 14 LYS H    H  19.508 -10.276  -0.676 1.00 . B B .  80 LYS H    1 1 
        1  1370 2 1 14 LYS HA   H  21.106  -9.427   0.709 1.00 . B B .  80 LYS HA   1 1 
        1  1371 2 1 14 LYS HB2  H  22.759  -9.186  -1.843 1.00 . B B .  80 LYS HB2  1 1 
        1  1372 2 1 14 LYS HB3  H  23.373  -9.043  -0.207 1.00 . B B .  80 LYS HB3  1 1 
        1  1373 2 1 14 LYS HD2  H  23.077 -10.742   1.366 1.00 . B B .  80 LYS HD2  1 1 
        1  1374 2 1 14 LYS HD3  H  21.636 -11.656   0.930 1.00 . B B .  80 LYS HD3  1 1 
        1  1375 2 1 14 LYS HE2  H  24.476 -12.514   0.965 1.00 . B B .  80 LYS HE2  1 1 
        1  1376 2 1 14 LYS HE3  H  23.120 -13.293   1.796 1.00 . B B .  80 LYS HE3  1 1 
        1  1377 2 1 14 LYS HG2  H  21.996 -11.444  -1.362 1.00 . B B .  80 LYS HG2  1 1 
        1  1378 2 1 14 LYS HG3  H  23.749 -11.295  -1.174 1.00 . B B .  80 LYS HG3  1 1 
        1  1379 2 1 14 LYS HZ1  H  23.001 -13.184  -1.171 1.00 . B B .  80 LYS HZ1  1 1 
        1  1380 2 1 14 LYS HZ2  H  22.546 -14.430  -0.141 1.00 . B B .  80 LYS HZ2  1 1 
        1  1381 2 1 14 LYS HZ3  H  24.135 -14.195  -0.495 1.00 . B B .  80 LYS HZ3  1 1 
        1  1382 2 1 14 LYS N    N  20.166  -9.704  -1.124 1.00 . B B .  80 LYS N    1 1 
        1  1383 2 1 14 LYS NZ   N  23.250 -13.682  -0.297 1.00 . B B .  80 LYS NZ   1 1 
        1  1384 2 1 14 LYS O    O  22.068  -6.864  -0.470 1.00 . B B .  80 LYS O    1 1 
        1  1385 2 1 15 ILE C    C  19.912  -5.136   1.102 1.00 . B B .  81 ILE C    1 1 
        1  1386 2 1 15 ILE CA   C  19.578  -5.727  -0.239 1.00 . B B .  81 ILE CA   1 1 
        1  1387 2 1 15 ILE CB   C  18.107  -5.458  -0.580 1.00 . B B .  81 ILE CB   1 1 
        1  1388 2 1 15 ILE CD1  C  18.765  -5.538  -2.992 1.00 . B B .  81 ILE CD1  1 1 
        1  1389 2 1 15 ILE CG1  C  17.768  -6.035  -1.937 1.00 . B B .  81 ILE CG1  1 1 
        1  1390 2 1 15 ILE CG2  C  17.802  -3.965  -0.587 1.00 . B B .  81 ILE CG2  1 1 
        1  1391 2 1 15 ILE H    H  19.100  -7.755  -0.112 1.00 . B B .  81 ILE H    1 1 
        1  1392 2 1 15 ILE HA   H  20.194  -5.277  -1.002 1.00 . B B .  81 ILE HA   1 1 
        1  1393 2 1 15 ILE HB   H  17.480  -5.918   0.166 1.00 . B B .  81 ILE HB   1 1 
        1  1394 2 1 15 ILE HD11 H  18.339  -5.657  -3.977 1.00 . B B .  81 ILE HD11 1 1 
        1  1395 2 1 15 ILE HD12 H  19.666  -6.129  -2.925 1.00 . B B .  81 ILE HD12 1 1 
        1  1396 2 1 15 ILE HD13 H  19.002  -4.496  -2.838 1.00 . B B .  81 ILE HD13 1 1 
        1  1397 2 1 15 ILE HG12 H  17.679  -7.107  -1.887 1.00 . B B .  81 ILE HG12 1 1 
        1  1398 2 1 15 ILE HG13 H  16.814  -5.583  -2.141 1.00 . B B .  81 ILE HG13 1 1 
        1  1399 2 1 15 ILE HG21 H  17.880  -3.576   0.416 1.00 . B B .  81 ILE HG21 1 1 
        1  1400 2 1 15 ILE HG22 H  16.786  -3.858  -0.936 1.00 . B B .  81 ILE HG22 1 1 
        1  1401 2 1 15 ILE HG23 H  18.468  -3.441  -1.254 1.00 . B B .  81 ILE HG23 1 1 
        1  1402 2 1 15 ILE N    N  19.856  -7.136  -0.230 1.00 . B B .  81 ILE N    1 1 
        1  1403 2 1 15 ILE O    O  19.571  -5.702   2.153 1.00 . B B .  81 ILE O    1 1 
        1  1404 2 1 16 SER C    C  19.438  -2.689   2.746 1.00 . B B .  82 SER C    1 1 
        1  1405 2 1 16 SER CA   C  20.753  -3.290   2.320 1.00 . B B .  82 SER CA   1 1 
        1  1406 2 1 16 SER CB   C  21.803  -2.184   2.114 1.00 . B B .  82 SER CB   1 1 
        1  1407 2 1 16 SER H    H  20.644  -3.588   0.193 1.00 . B B .  82 SER H    1 1 
        1  1408 2 1 16 SER HA   H  21.104  -3.989   3.064 1.00 . B B .  82 SER HA   1 1 
        1  1409 2 1 16 SER HB2  H  22.763  -2.639   1.923 1.00 . B B .  82 SER HB2  1 1 
        1  1410 2 1 16 SER HB3  H  21.531  -1.592   1.253 1.00 . B B .  82 SER HB3  1 1 
        1  1411 2 1 16 SER HG   H  22.808  -1.013   3.259 1.00 . B B .  82 SER HG   1 1 
        1  1412 2 1 16 SER N    N  20.518  -3.990   1.086 1.00 . B B .  82 SER N    1 1 
        1  1413 2 1 16 SER O    O  18.738  -2.104   1.933 1.00 . B B .  82 SER O    1 1 
        1  1414 2 1 16 SER OG   O  21.913  -1.375   3.290 1.00 . B B .  82 SER OG   1 1 
        1  1415 2 1 17 GLN C    C  18.105  -0.599   4.347 1.00 . B B .  83 GLN C    1 1 
        1  1416 2 1 17 GLN CA   C  17.935  -2.094   4.496 1.00 . B B .  83 GLN CA   1 1 
        1  1417 2 1 17 GLN CB   C  17.655  -2.486   5.952 1.00 . B B .  83 GLN CB   1 1 
        1  1418 2 1 17 GLN CD   C  16.662  -4.695   6.681 1.00 . B B .  83 GLN CD   1 1 
        1  1419 2 1 17 GLN CG   C  17.899  -3.999   6.129 1.00 . B B .  83 GLN CG   1 1 
        1  1420 2 1 17 GLN H    H  19.770  -3.140   4.644 1.00 . B B .  83 GLN H    1 1 
        1  1421 2 1 17 GLN HA   H  17.109  -2.407   3.873 1.00 . B B .  83 GLN HA   1 1 
        1  1422 2 1 17 GLN HB2  H  18.332  -1.934   6.586 1.00 . B B .  83 GLN HB2  1 1 
        1  1423 2 1 17 GLN HB3  H  16.638  -2.240   6.216 1.00 . B B .  83 GLN HB3  1 1 
        1  1424 2 1 17 GLN HE21 H  15.375  -3.632   5.605 1.00 . B B .  83 GLN HE21 1 1 
        1  1425 2 1 17 GLN HE22 H  14.688  -4.797   6.628 1.00 . B B .  83 GLN HE22 1 1 
        1  1426 2 1 17 GLN HG2  H  18.173  -4.469   5.196 1.00 . B B .  83 GLN HG2  1 1 
        1  1427 2 1 17 GLN HG3  H  18.709  -4.143   6.828 1.00 . B B .  83 GLN HG3  1 1 
        1  1428 2 1 17 GLN N    N  19.137  -2.737   4.014 1.00 . B B .  83 GLN N    1 1 
        1  1429 2 1 17 GLN NE2  N  15.488  -4.341   6.269 1.00 . B B .  83 GLN NE2  1 1 
        1  1430 2 1 17 GLN O    O  17.150   0.144   4.122 1.00 . B B .  83 GLN O    1 1 
        1  1431 2 1 17 GLN OE1  O  16.779  -5.594   7.505 1.00 . B B .  83 GLN OE1  1 1 
        1  1432 2 1 18 SER C    C  19.498   1.750   2.939 1.00 . B B .  84 SER C    1 1 
        1  1433 2 1 18 SER CA   C  19.719   1.214   4.359 1.00 . B B .  84 SER CA   1 1 
        1  1434 2 1 18 SER CB   C  21.191   1.359   4.727 1.00 . B B .  84 SER CB   1 1 
        1  1435 2 1 18 SER H    H  20.045  -0.841   4.651 1.00 . B B .  84 SER H    1 1 
        1  1436 2 1 18 SER HA   H  19.145   1.809   5.054 1.00 . B B .  84 SER HA   1 1 
        1  1437 2 1 18 SER HB2  H  21.797   1.176   3.852 1.00 . B B .  84 SER HB2  1 1 
        1  1438 2 1 18 SER HB3  H  21.375   2.370   5.063 1.00 . B B .  84 SER HB3  1 1 
        1  1439 2 1 18 SER HG   H  21.699  -0.429   5.276 1.00 . B B .  84 SER HG   1 1 
        1  1440 2 1 18 SER N    N  19.344  -0.176   4.478 1.00 . B B .  84 SER N    1 1 
        1  1441 2 1 18 SER O    O  19.137   2.921   2.763 1.00 . B B .  84 SER O    1 1 
        1  1442 2 1 18 SER OG   O  21.514   0.403   5.737 1.00 . B B .  84 SER OG   1 1 
        1  1443 2 1 19 GLU C    C  18.519   1.780   0.000 1.00 . B B .  85 GLU C    1 1 
        1  1444 2 1 19 GLU CA   C  19.897   1.439   0.554 1.00 . B B .  85 GLU CA   1 1 
        1  1445 2 1 19 GLU CB   C  20.694   0.505  -0.391 1.00 . B B .  85 GLU CB   1 1 
        1  1446 2 1 19 GLU CD   C  20.764  -1.705  -1.560 1.00 . B B .  85 GLU CD   1 1 
        1  1447 2 1 19 GLU CG   C  19.890  -0.755  -0.757 1.00 . B B .  85 GLU CG   1 1 
        1  1448 2 1 19 GLU H    H  20.249   0.064   2.138 1.00 . B B .  85 GLU H    1 1 
        1  1449 2 1 19 GLU HA   H  20.431   2.378   0.602 1.00 . B B .  85 GLU HA   1 1 
        1  1450 2 1 19 GLU HB2  H  20.932   1.051  -1.292 1.00 . B B .  85 GLU HB2  1 1 
        1  1451 2 1 19 GLU HB3  H  21.624   0.218   0.077 1.00 . B B .  85 GLU HB3  1 1 
        1  1452 2 1 19 GLU HG2  H  19.506  -1.247   0.119 1.00 . B B .  85 GLU HG2  1 1 
        1  1453 2 1 19 GLU HG3  H  19.047  -0.478  -1.372 1.00 . B B .  85 GLU HG3  1 1 
        1  1454 2 1 19 GLU N    N  19.870   0.943   1.931 1.00 . B B .  85 GLU N    1 1 
        1  1455 2 1 19 GLU O    O  18.279   2.920  -0.401 1.00 . B B .  85 GLU O    1 1 
        1  1456 2 1 19 GLU OE1  O  21.211  -1.308  -2.610 1.00 . B B .  85 GLU OE1  1 1 
        1  1457 2 1 19 GLU OE2  O  20.986  -2.810  -1.114 1.00 . B B .  85 GLU OE2  1 1 
        1  1458 2 1 20 LEU C    C  15.617   2.236   0.291 1.00 . B B .  86 LEU C    1 1 
        1  1459 2 1 20 LEU CA   C  16.263   1.125  -0.502 1.00 . B B .  86 LEU CA   1 1 
        1  1460 2 1 20 LEU CB   C  15.335  -0.120  -0.667 1.00 . B B .  86 LEU CB   1 1 
        1  1461 2 1 20 LEU CD1  C  16.312  -1.298   1.339 1.00 . B B .  86 LEU CD1  1 1 
        1  1462 2 1 20 LEU CD2  C  14.205   0.009   1.610 1.00 . B B .  86 LEU CD2  1 1 
        1  1463 2 1 20 LEU CG   C  15.036  -0.857   0.659 1.00 . B B .  86 LEU CG   1 1 
        1  1464 2 1 20 LEU H    H  17.828  -0.055   0.376 1.00 . B B .  86 LEU H    1 1 
        1  1465 2 1 20 LEU HA   H  16.446   1.541  -1.482 1.00 . B B .  86 LEU HA   1 1 
        1  1466 2 1 20 LEU HB2  H  14.400   0.204  -1.102 1.00 . B B .  86 LEU HB2  1 1 
        1  1467 2 1 20 LEU HB3  H  15.800  -0.803  -1.364 1.00 . B B .  86 LEU HB3  1 1 
        1  1468 2 1 20 LEU HD11 H  16.723  -0.494   1.930 1.00 . B B .  86 LEU HD11 1 1 
        1  1469 2 1 20 LEU HD12 H  17.014  -1.623   0.586 1.00 . B B .  86 LEU HD12 1 1 
        1  1470 2 1 20 LEU HD13 H  16.084  -2.136   1.980 1.00 . B B .  86 LEU HD13 1 1 
        1  1471 2 1 20 LEU HD21 H  13.819   0.890   1.122 1.00 . B B .  86 LEU HD21 1 1 
        1  1472 2 1 20 LEU HD22 H  14.789   0.284   2.477 1.00 . B B .  86 LEU HD22 1 1 
        1  1473 2 1 20 LEU HD23 H  13.373  -0.592   1.943 1.00 . B B .  86 LEU HD23 1 1 
        1  1474 2 1 20 LEU HG   H  14.482  -1.752   0.417 1.00 . B B .  86 LEU HG   1 1 
        1  1475 2 1 20 LEU N    N  17.592   0.826   0.018 1.00 . B B .  86 LEU N    1 1 
        1  1476 2 1 20 LEU O    O  15.035   3.149  -0.275 1.00 . B B .  86 LEU O    1 1 
        1  1477 2 1 21 ALA C    C  15.791   4.624   1.979 1.00 . B B .  87 ALA C    1 1 
        1  1478 2 1 21 ALA CA   C  15.309   3.265   2.455 1.00 . B B .  87 ALA CA   1 1 
        1  1479 2 1 21 ALA CB   C  15.751   3.035   3.901 1.00 . B B .  87 ALA CB   1 1 
        1  1480 2 1 21 ALA H    H  16.361   1.488   1.960 1.00 . B B .  87 ALA H    1 1 
        1  1481 2 1 21 ALA HA   H  14.231   3.247   2.414 1.00 . B B .  87 ALA HA   1 1 
        1  1482 2 1 21 ALA HB1  H  16.782   3.336   4.015 1.00 . B B .  87 ALA HB1  1 1 
        1  1483 2 1 21 ALA HB2  H  15.649   1.992   4.161 1.00 . B B .  87 ALA HB2  1 1 
        1  1484 2 1 21 ALA HB3  H  15.135   3.634   4.556 1.00 . B B .  87 ALA HB3  1 1 
        1  1485 2 1 21 ALA N    N  15.824   2.218   1.592 1.00 . B B .  87 ALA N    1 1 
        1  1486 2 1 21 ALA O    O  15.005   5.570   1.880 1.00 . B B .  87 ALA O    1 1 
        1  1487 2 1 22 ALA C    C  16.899   6.218  -0.296 1.00 . B B .  88 ALA C    1 1 
        1  1488 2 1 22 ALA CA   C  17.593   5.914   1.016 1.00 . B B .  88 ALA CA   1 1 
        1  1489 2 1 22 ALA CB   C  19.102   5.794   0.800 1.00 . B B .  88 ALA CB   1 1 
        1  1490 2 1 22 ALA H    H  17.615   3.885   1.573 1.00 . B B .  88 ALA H    1 1 
        1  1491 2 1 22 ALA HA   H  17.402   6.720   1.710 1.00 . B B .  88 ALA HA   1 1 
        1  1492 2 1 22 ALA HB1  H  19.305   5.199  -0.078 1.00 . B B .  88 ALA HB1  1 1 
        1  1493 2 1 22 ALA HB2  H  19.552   5.327   1.663 1.00 . B B .  88 ALA HB2  1 1 
        1  1494 2 1 22 ALA HB3  H  19.520   6.782   0.670 1.00 . B B .  88 ALA HB3  1 1 
        1  1495 2 1 22 ALA N    N  17.055   4.692   1.578 1.00 . B B .  88 ALA N    1 1 
        1  1496 2 1 22 ALA O    O  16.560   7.366  -0.578 1.00 . B B .  88 ALA O    1 1 
        1  1497 2 1 23 LEU C    C  14.534   5.828  -2.057 1.00 . B B .  89 LEU C    1 1 
        1  1498 2 1 23 LEU CA   C  15.937   5.331  -2.344 1.00 . B B .  89 LEU CA   1 1 
        1  1499 2 1 23 LEU CB   C  15.840   3.999  -3.094 1.00 . B B .  89 LEU CB   1 1 
        1  1500 2 1 23 LEU CD1  C  17.115   2.262  -4.362 1.00 . B B .  89 LEU CD1  1 1 
        1  1501 2 1 23 LEU CD2  C  18.099   4.537  -4.048 1.00 . B B .  89 LEU CD2  1 1 
        1  1502 2 1 23 LEU CG   C  17.236   3.456  -3.419 1.00 . B B .  89 LEU CG   1 1 
        1  1503 2 1 23 LEU H    H  16.914   4.279  -0.776 1.00 . B B .  89 LEU H    1 1 
        1  1504 2 1 23 LEU HA   H  16.445   6.055  -2.960 1.00 . B B .  89 LEU HA   1 1 
        1  1505 2 1 23 LEU HB2  H  15.266   3.277  -2.532 1.00 . B B .  89 LEU HB2  1 1 
        1  1506 2 1 23 LEU HB3  H  15.327   4.205  -4.022 1.00 . B B .  89 LEU HB3  1 1 
        1  1507 2 1 23 LEU HD11 H  16.867   1.365  -3.818 1.00 . B B .  89 LEU HD11 1 1 
        1  1508 2 1 23 LEU HD12 H  18.044   2.122  -4.893 1.00 . B B .  89 LEU HD12 1 1 
        1  1509 2 1 23 LEU HD13 H  16.331   2.481  -5.071 1.00 . B B .  89 LEU HD13 1 1 
        1  1510 2 1 23 LEU HD21 H  18.433   5.183  -3.249 1.00 . B B .  89 LEU HD21 1 1 
        1  1511 2 1 23 LEU HD22 H  17.525   5.095  -4.772 1.00 . B B .  89 LEU HD22 1 1 
        1  1512 2 1 23 LEU HD23 H  18.956   4.062  -4.504 1.00 . B B .  89 LEU HD23 1 1 
        1  1513 2 1 23 LEU HG   H  17.692   3.102  -2.507 1.00 . B B .  89 LEU HG   1 1 
        1  1514 2 1 23 LEU N    N  16.643   5.172  -1.078 1.00 . B B .  89 LEU N    1 1 
        1  1515 2 1 23 LEU O    O  14.002   6.708  -2.750 1.00 . B B .  89 LEU O    1 1 
        1  1516 2 1 24 LEU C    C  12.681   7.020   0.039 1.00 . B B .  90 LEU C    1 1 
        1  1517 2 1 24 LEU CA   C  12.618   5.645  -0.570 1.00 . B B .  90 LEU CA   1 1 
        1  1518 2 1 24 LEU CB   C  12.114   4.666   0.491 1.00 . B B .  90 LEU CB   1 1 
        1  1519 2 1 24 LEU CD1  C  11.663   2.283   1.047 1.00 . B B .  90 LEU CD1  1 1 
        1  1520 2 1 24 LEU CD2  C  10.937   3.181  -1.157 1.00 . B B .  90 LEU CD2  1 1 
        1  1521 2 1 24 LEU CG   C  12.016   3.247  -0.076 1.00 . B B .  90 LEU CG   1 1 
        1  1522 2 1 24 LEU H    H  14.448   4.584  -0.510 1.00 . B B .  90 LEU H    1 1 
        1  1523 2 1 24 LEU HA   H  11.936   5.653  -1.404 1.00 . B B .  90 LEU HA   1 1 
        1  1524 2 1 24 LEU HB2  H  12.793   4.692   1.331 1.00 . B B .  90 LEU HB2  1 1 
        1  1525 2 1 24 LEU HB3  H  11.139   4.994   0.822 1.00 . B B .  90 LEU HB3  1 1 
        1  1526 2 1 24 LEU HD11 H  12.418   2.330   1.817 1.00 . B B .  90 LEU HD11 1 1 
        1  1527 2 1 24 LEU HD12 H  11.607   1.276   0.658 1.00 . B B .  90 LEU HD12 1 1 
        1  1528 2 1 24 LEU HD13 H  10.712   2.577   1.460 1.00 . B B .  90 LEU HD13 1 1 
        1  1529 2 1 24 LEU HD21 H  11.343   2.619  -1.985 1.00 . B B .  90 LEU HD21 1 1 
        1  1530 2 1 24 LEU HD22 H  10.640   4.159  -1.497 1.00 . B B .  90 LEU HD22 1 1 
        1  1531 2 1 24 LEU HD23 H  10.068   2.673  -0.768 1.00 . B B .  90 LEU HD23 1 1 
        1  1532 2 1 24 LEU HG   H  12.966   2.948  -0.489 1.00 . B B .  90 LEU HG   1 1 
        1  1533 2 1 24 LEU N    N  13.951   5.273  -1.006 1.00 . B B .  90 LEU N    1 1 
        1  1534 2 1 24 LEU O    O  11.672   7.711   0.134 1.00 . B B .  90 LEU O    1 1 
        1  1535 2 1 25 GLU C    C  13.539   8.649   2.544 1.00 . B B .  91 GLU C    1 1 
        1  1536 2 1 25 GLU CA   C  14.111   8.655   1.138 1.00 . B B .  91 GLU CA   1 1 
        1  1537 2 1 25 GLU CB   C  13.540   9.809   0.303 1.00 . B B .  91 GLU CB   1 1 
        1  1538 2 1 25 GLU CD   C  13.673  10.910  -1.946 1.00 . B B .  91 GLU CD   1 1 
        1  1539 2 1 25 GLU CG   C  14.168   9.763  -1.100 1.00 . B B .  91 GLU CG   1 1 
        1  1540 2 1 25 GLU H    H  14.606   6.743   0.432 1.00 . B B .  91 GLU H    1 1 
        1  1541 2 1 25 GLU HA   H  15.181   8.780   1.221 1.00 . B B .  91 GLU HA   1 1 
        1  1542 2 1 25 GLU HB2  H  12.463   9.749   0.250 1.00 . B B .  91 GLU HB2  1 1 
        1  1543 2 1 25 GLU HB3  H  13.803  10.745   0.770 1.00 . B B .  91 GLU HB3  1 1 
        1  1544 2 1 25 GLU HG2  H  15.243   9.816  -1.018 1.00 . B B .  91 GLU HG2  1 1 
        1  1545 2 1 25 GLU HG3  H  13.892   8.833  -1.573 1.00 . B B .  91 GLU HG3  1 1 
        1  1546 2 1 25 GLU N    N  13.865   7.381   0.498 1.00 . B B .  91 GLU N    1 1 
        1  1547 2 1 25 GLU O    O  13.125   9.692   3.073 1.00 . B B .  91 GLU O    1 1 
        1  1548 2 1 25 GLU OE1  O  12.500  11.206  -1.895 1.00 . B B .  91 GLU OE1  1 1 
        1  1549 2 1 25 GLU OE2  O  14.473  11.481  -2.640 1.00 . B B .  91 GLU OE2  1 1 
        1  1550 2 1 26 VAL C    C  14.230   6.582   5.337 1.00 . B B .  92 VAL C    1 1 
        1  1551 2 1 26 VAL CA   C  13.162   7.324   4.547 1.00 . B B .  92 VAL CA   1 1 
        1  1552 2 1 26 VAL CB   C  11.813   6.585   4.624 1.00 . B B .  92 VAL CB   1 1 
        1  1553 2 1 26 VAL CG1  C  10.720   7.428   3.958 1.00 . B B .  92 VAL CG1  1 1 
        1  1554 2 1 26 VAL CG2  C  11.912   5.235   3.907 1.00 . B B .  92 VAL CG2  1 1 
        1  1555 2 1 26 VAL H    H  14.001   6.717   2.714 1.00 . B B .  92 VAL H    1 1 
        1  1556 2 1 26 VAL HA   H  13.047   8.303   4.988 1.00 . B B .  92 VAL HA   1 1 
        1  1557 2 1 26 VAL HB   H  11.549   6.436   5.661 1.00 . B B .  92 VAL HB   1 1 
        1  1558 2 1 26 VAL HG11 H   9.777   6.910   4.041 1.00 . B B .  92 VAL HG11 1 1 
        1  1559 2 1 26 VAL HG12 H  10.947   7.568   2.911 1.00 . B B .  92 VAL HG12 1 1 
        1  1560 2 1 26 VAL HG13 H  10.644   8.388   4.448 1.00 . B B .  92 VAL HG13 1 1 
        1  1561 2 1 26 VAL HG21 H  11.407   5.296   2.955 1.00 . B B .  92 VAL HG21 1 1 
        1  1562 2 1 26 VAL HG22 H  11.415   4.497   4.518 1.00 . B B .  92 VAL HG22 1 1 
        1  1563 2 1 26 VAL HG23 H  12.942   4.951   3.751 1.00 . B B .  92 VAL HG23 1 1 
        1  1564 2 1 26 VAL N    N  13.592   7.486   3.171 1.00 . B B .  92 VAL N    1 1 
        1  1565 2 1 26 VAL O    O  15.129   5.970   4.757 1.00 . B B .  92 VAL O    1 1 
        1  1566 2 1 27 SER C    C  15.124   4.588   7.478 1.00 . B B .  93 SER C    1 1 
        1  1567 2 1 27 SER CA   C  15.199   6.114   7.492 1.00 . B B .  93 SER CA   1 1 
        1  1568 2 1 27 SER CB   C  15.025   6.618   8.925 1.00 . B B .  93 SER CB   1 1 
        1  1569 2 1 27 SER H    H  13.469   7.239   7.047 1.00 . B B .  93 SER H    1 1 
        1  1570 2 1 27 SER HA   H  16.170   6.429   7.137 1.00 . B B .  93 SER HA   1 1 
        1  1571 2 1 27 SER HB2  H  14.289   6.028   9.445 1.00 . B B .  93 SER HB2  1 1 
        1  1572 2 1 27 SER HB3  H  15.969   6.497   9.440 1.00 . B B .  93 SER HB3  1 1 
        1  1573 2 1 27 SER HG   H  14.935   8.392   9.734 1.00 . B B .  93 SER HG   1 1 
        1  1574 2 1 27 SER N    N  14.176   6.694   6.643 1.00 . B B .  93 SER N    1 1 
        1  1575 2 1 27 SER O    O  14.022   4.004   7.521 1.00 . B B .  93 SER O    1 1 
        1  1576 2 1 27 SER OG   O  14.633   7.994   8.903 1.00 . B B .  93 SER OG   1 1 
        1  1577 2 1 28 ARG C    C  15.596   2.132   9.021 1.00 . B B .  94 ARG C    1 1 
        1  1578 2 1 28 ARG CA   C  16.346   2.514   7.771 1.00 . B B .  94 ARG CA   1 1 
        1  1579 2 1 28 ARG CB   C  17.797   2.042   7.858 1.00 . B B .  94 ARG CB   1 1 
        1  1580 2 1 28 ARG CD   C  19.296   0.048   8.005 1.00 . B B .  94 ARG CD   1 1 
        1  1581 2 1 28 ARG CG   C  17.837   0.516   7.990 1.00 . B B .  94 ARG CG   1 1 
        1  1582 2 1 28 ARG CZ   C  21.315   0.907   9.099 1.00 . B B .  94 ARG CZ   1 1 
        1  1583 2 1 28 ARG H    H  17.105   4.482   7.687 1.00 . B B .  94 ARG H    1 1 
        1  1584 2 1 28 ARG HA   H  15.877   2.051   6.915 1.00 . B B .  94 ARG HA   1 1 
        1  1585 2 1 28 ARG HB2  H  18.290   2.324   6.939 1.00 . B B .  94 ARG HB2  1 1 
        1  1586 2 1 28 ARG HB3  H  18.296   2.493   8.705 1.00 . B B .  94 ARG HB3  1 1 
        1  1587 2 1 28 ARG HD2  H  19.323  -1.030   8.069 1.00 . B B .  94 ARG HD2  1 1 
        1  1588 2 1 28 ARG HD3  H  19.772   0.362   7.089 1.00 . B B .  94 ARG HD3  1 1 
        1  1589 2 1 28 ARG HE   H  19.530   0.703  10.017 1.00 . B B .  94 ARG HE   1 1 
        1  1590 2 1 28 ARG HG2  H  17.348   0.224   8.908 1.00 . B B .  94 ARG HG2  1 1 
        1  1591 2 1 28 ARG HG3  H  17.326   0.067   7.152 1.00 . B B .  94 ARG HG3  1 1 
        1  1592 2 1 28 ARG HH11 H  21.562   0.462   7.108 1.00 . B B .  94 ARG HH11 1 1 
        1  1593 2 1 28 ARG HH12 H  22.934   1.015   7.914 1.00 . B B .  94 ARG HH12 1 1 
        1  1594 2 1 28 ARG HH21 H  21.438   1.469  11.022 1.00 . B B .  94 ARG HH21 1 1 
        1  1595 2 1 28 ARG HH22 H  22.903   1.603  10.145 1.00 . B B .  94 ARG HH22 1 1 
        1  1596 2 1 28 ARG N    N  16.283   3.954   7.601 1.00 . B B .  94 ARG N    1 1 
        1  1597 2 1 28 ARG NE   N  20.014   0.588   9.165 1.00 . B B .  94 ARG NE   1 1 
        1  1598 2 1 28 ARG NH1  N  21.966   0.784   7.975 1.00 . B B .  94 ARG NH1  1 1 
        1  1599 2 1 28 ARG NH2  N  21.930   1.357  10.159 1.00 . B B .  94 ARG NH2  1 1 
        1  1600 2 1 28 ARG O    O  14.807   1.185   9.018 1.00 . B B .  94 ARG O    1 1 
        1  1601 2 1 29 GLN C    C  13.615   2.431  11.011 1.00 . B B .  95 GLN C    1 1 
        1  1602 2 1 29 GLN CA   C  15.072   2.732  11.308 1.00 . B B .  95 GLN CA   1 1 
        1  1603 2 1 29 GLN CB   C  15.232   4.017  12.172 1.00 . B B .  95 GLN CB   1 1 
        1  1604 2 1 29 GLN CD   C  13.073   3.535  13.407 1.00 . B B .  95 GLN CD   1 1 
        1  1605 2 1 29 GLN CG   C  13.876   4.591  12.663 1.00 . B B .  95 GLN CG   1 1 
        1  1606 2 1 29 GLN H    H  16.396   3.681  10.014 1.00 . B B .  95 GLN H    1 1 
        1  1607 2 1 29 GLN HA   H  15.508   1.907  11.847 1.00 . B B .  95 GLN HA   1 1 
        1  1608 2 1 29 GLN HB2  H  15.848   3.781  13.024 1.00 . B B .  95 GLN HB2  1 1 
        1  1609 2 1 29 GLN HB3  H  15.747   4.763  11.589 1.00 . B B .  95 GLN HB3  1 1 
        1  1610 2 1 29 GLN HE21 H  14.674   2.562  14.044 1.00 . B B .  95 GLN HE21 1 1 
        1  1611 2 1 29 GLN HE22 H  13.198   1.904  14.509 1.00 . B B .  95 GLN HE22 1 1 
        1  1612 2 1 29 GLN HG2  H  14.085   5.403  13.344 1.00 . B B .  95 GLN HG2  1 1 
        1  1613 2 1 29 GLN HG3  H  13.295   4.982  11.841 1.00 . B B .  95 GLN HG3  1 1 
        1  1614 2 1 29 GLN N    N  15.785   2.919  10.071 1.00 . B B .  95 GLN N    1 1 
        1  1615 2 1 29 GLN NE2  N  13.695   2.600  14.037 1.00 . B B .  95 GLN NE2  1 1 
        1  1616 2 1 29 GLN O    O  13.089   1.400  11.412 1.00 . B B .  95 GLN O    1 1 
        1  1617 2 1 29 GLN OE1  O  11.837   3.567  13.399 1.00 . B B .  95 GLN OE1  1 1 
        1  1618 2 1 30 THR C    C  11.472   1.858   8.977 1.00 . B B .  96 THR C    1 1 
        1  1619 2 1 30 THR CA   C  11.632   3.097   9.860 1.00 . B B .  96 THR CA   1 1 
        1  1620 2 1 30 THR CB   C  11.120   4.349   9.140 1.00 . B B .  96 THR CB   1 1 
        1  1621 2 1 30 THR CG2  C  10.239   5.160  10.092 1.00 . B B .  96 THR CG2  1 1 
        1  1622 2 1 30 THR H    H  13.483   4.073   9.906 1.00 . B B .  96 THR H    1 1 
        1  1623 2 1 30 THR HA   H  11.039   2.955  10.751 1.00 . B B .  96 THR HA   1 1 
        1  1624 2 1 30 THR HB   H  10.531   4.066   8.279 1.00 . B B .  96 THR HB   1 1 
        1  1625 2 1 30 THR HG1  H  12.718   4.692   8.026 1.00 . B B .  96 THR HG1  1 1 
        1  1626 2 1 30 THR HG21 H   9.833   6.022   9.583 1.00 . B B .  96 THR HG21 1 1 
        1  1627 2 1 30 THR HG22 H  10.805   5.482  10.954 1.00 . B B .  96 THR HG22 1 1 
        1  1628 2 1 30 THR HG23 H   9.425   4.538  10.432 1.00 . B B .  96 THR HG23 1 1 
        1  1629 2 1 30 THR N    N  12.999   3.294  10.247 1.00 . B B .  96 THR N    1 1 
        1  1630 2 1 30 THR O    O  10.642   0.994   9.251 1.00 . B B .  96 THR O    1 1 
        1  1631 2 1 30 THR OG1  O  12.236   5.151   8.732 1.00 . B B .  96 THR OG1  1 1 
        1  1632 2 1 31 ILE C    C  12.385  -0.664   7.607 1.00 . B B .  97 ILE C    1 1 
        1  1633 2 1 31 ILE CA   C  12.104   0.684   6.965 1.00 . B B .  97 ILE CA   1 1 
        1  1634 2 1 31 ILE CB   C  13.007   0.902   5.741 1.00 . B B .  97 ILE CB   1 1 
        1  1635 2 1 31 ILE CD1  C  11.088   1.957   4.505 1.00 . B B .  97 ILE CD1  1 1 
        1  1636 2 1 31 ILE CG1  C  12.538   2.149   4.977 1.00 . B B .  97 ILE CG1  1 1 
        1  1637 2 1 31 ILE CG2  C  12.925  -0.314   4.807 1.00 . B B .  97 ILE CG2  1 1 
        1  1638 2 1 31 ILE H    H  12.912   2.487   7.742 1.00 . B B .  97 ILE H    1 1 
        1  1639 2 1 31 ILE HA   H  11.077   0.672   6.632 1.00 . B B .  97 ILE HA   1 1 
        1  1640 2 1 31 ILE HB   H  14.030   1.031   6.063 1.00 . B B .  97 ILE HB   1 1 
        1  1641 2 1 31 ILE HD11 H  10.903   2.589   3.651 1.00 . B B .  97 ILE HD11 1 1 
        1  1642 2 1 31 ILE HD12 H  10.409   2.235   5.297 1.00 . B B .  97 ILE HD12 1 1 
        1  1643 2 1 31 ILE HD13 H  10.909   0.931   4.223 1.00 . B B .  97 ILE HD13 1 1 
        1  1644 2 1 31 ILE HG12 H  12.613   3.023   5.606 1.00 . B B .  97 ILE HG12 1 1 
        1  1645 2 1 31 ILE HG13 H  13.169   2.287   4.110 1.00 . B B .  97 ILE HG13 1 1 
        1  1646 2 1 31 ILE HG21 H  12.924   0.033   3.786 1.00 . B B .  97 ILE HG21 1 1 
        1  1647 2 1 31 ILE HG22 H  12.007  -0.859   4.979 1.00 . B B .  97 ILE HG22 1 1 
        1  1648 2 1 31 ILE HG23 H  13.772  -0.966   4.960 1.00 . B B .  97 ILE HG23 1 1 
        1  1649 2 1 31 ILE N    N  12.262   1.774   7.917 1.00 . B B .  97 ILE N    1 1 
        1  1650 2 1 31 ILE O    O  11.596  -1.600   7.469 1.00 . B B .  97 ILE O    1 1 
        1  1651 2 1 32 ASN C    C  12.893  -2.108  10.309 1.00 . B B .  98 ASN C    1 1 
        1  1652 2 1 32 ASN CA   C  13.761  -1.983   9.070 1.00 . B B .  98 ASN CA   1 1 
        1  1653 2 1 32 ASN CB   C  15.249  -2.068   9.433 1.00 . B B .  98 ASN CB   1 1 
        1  1654 2 1 32 ASN CG   C  15.488  -1.506  10.823 1.00 . B B .  98 ASN CG   1 1 
        1  1655 2 1 32 ASN H    H  14.008   0.058   8.512 1.00 . B B .  98 ASN H    1 1 
        1  1656 2 1 32 ASN HA   H  13.518  -2.797   8.403 1.00 . B B .  98 ASN HA   1 1 
        1  1657 2 1 32 ASN HB2  H  15.553  -3.103   9.400 1.00 . B B .  98 ASN HB2  1 1 
        1  1658 2 1 32 ASN HB3  H  15.833  -1.518   8.712 1.00 . B B .  98 ASN HB3  1 1 
        1  1659 2 1 32 ASN HD21 H  15.135   0.355  10.281 1.00 . B B .  98 ASN HD21 1 1 
        1  1660 2 1 32 ASN HD22 H  15.530   0.142  11.918 1.00 . B B .  98 ASN HD22 1 1 
        1  1661 2 1 32 ASN N    N  13.452  -0.743   8.377 1.00 . B B .  98 ASN N    1 1 
        1  1662 2 1 32 ASN ND2  N  15.377  -0.236  11.027 1.00 . B B .  98 ASN ND2  1 1 
        1  1663 2 1 32 ASN O    O  12.790  -3.180  10.907 1.00 . B B .  98 ASN O    1 1 
        1  1664 2 1 32 ASN OD1  O  15.766  -2.258  11.753 1.00 . B B .  98 ASN OD1  1 1 
        1  1665 2 1 33 GLY C    C  10.022  -1.635  11.388 1.00 . B B .  99 GLY C    1 1 
        1  1666 2 1 33 GLY CA   C  11.343  -1.011  11.807 1.00 . B B .  99 GLY CA   1 1 
        1  1667 2 1 33 GLY H    H  12.382  -0.185  10.174 1.00 . B B .  99 GLY H    1 1 
        1  1668 2 1 33 GLY HA2  H  11.779  -1.567  12.625 1.00 . B B .  99 GLY HA2  1 1 
        1  1669 2 1 33 GLY HA3  H  11.170   0.008  12.119 1.00 . B B .  99 GLY HA3  1 1 
        1  1670 2 1 33 GLY N    N  12.265  -1.012  10.687 1.00 . B B .  99 GLY N    1 1 
        1  1671 2 1 33 GLY O    O   9.398  -2.390  12.151 1.00 . B B .  99 GLY O    1 1 
        1  1672 2 1 34 ILE C    C   8.341  -3.300   9.545 1.00 . B B . 100 ILE C    1 1 
        1  1673 2 1 34 ILE CA   C   8.326  -1.791   9.642 1.00 . B B . 100 ILE CA   1 1 
        1  1674 2 1 34 ILE CB   C   8.064  -1.176   8.253 1.00 . B B . 100 ILE CB   1 1 
        1  1675 2 1 34 ILE CD1  C   7.795   0.975   7.001 1.00 . B B . 100 ILE CD1  1 1 
        1  1676 2 1 34 ILE CG1  C   7.806   0.328   8.387 1.00 . B B . 100 ILE CG1  1 1 
        1  1677 2 1 34 ILE CG2  C   6.847  -1.832   7.600 1.00 . B B . 100 ILE CG2  1 1 
        1  1678 2 1 34 ILE H    H  10.124  -0.689   9.623 1.00 . B B . 100 ILE H    1 1 
        1  1679 2 1 34 ILE HA   H   7.528  -1.494  10.304 1.00 . B B . 100 ILE HA   1 1 
        1  1680 2 1 34 ILE HB   H   8.934  -1.344   7.633 1.00 . B B . 100 ILE HB   1 1 
        1  1681 2 1 34 ILE HD11 H   8.465   0.451   6.335 1.00 . B B . 100 ILE HD11 1 1 
        1  1682 2 1 34 ILE HD12 H   8.097   2.008   7.089 1.00 . B B . 100 ILE HD12 1 1 
        1  1683 2 1 34 ILE HD13 H   6.791   0.928   6.610 1.00 . B B . 100 ILE HD13 1 1 
        1  1684 2 1 34 ILE HG12 H   6.836   0.460   8.837 1.00 . B B . 100 ILE HG12 1 1 
        1  1685 2 1 34 ILE HG13 H   8.542   0.813   9.006 1.00 . B B . 100 ILE HG13 1 1 
        1  1686 2 1 34 ILE HG21 H   6.925  -2.908   7.621 1.00 . B B . 100 ILE HG21 1 1 
        1  1687 2 1 34 ILE HG22 H   6.810  -1.517   6.568 1.00 . B B . 100 ILE HG22 1 1 
        1  1688 2 1 34 ILE HG23 H   5.950  -1.516   8.110 1.00 . B B . 100 ILE HG23 1 1 
        1  1689 2 1 34 ILE N    N   9.593  -1.309  10.170 1.00 . B B . 100 ILE N    1 1 
        1  1690 2 1 34 ILE O    O   7.390  -3.965   9.962 1.00 . B B . 100 ILE O    1 1 
        1  1691 2 1 35 GLU C    C   9.488  -5.889  10.360 1.00 . B B . 101 GLU C    1 1 
        1  1692 2 1 35 GLU CA   C   9.551  -5.283   8.969 1.00 . B B . 101 GLU CA   1 1 
        1  1693 2 1 35 GLU CB   C  10.842  -5.686   8.255 1.00 . B B . 101 GLU CB   1 1 
        1  1694 2 1 35 GLU CD   C  13.325  -5.507   8.261 1.00 . B B . 101 GLU CD   1 1 
        1  1695 2 1 35 GLU CG   C  12.053  -5.121   8.986 1.00 . B B . 101 GLU CG   1 1 
        1  1696 2 1 35 GLU H    H  10.173  -3.272   8.770 1.00 . B B . 101 GLU H    1 1 
        1  1697 2 1 35 GLU HA   H   8.714  -5.674   8.407 1.00 . B B . 101 GLU HA   1 1 
        1  1698 2 1 35 GLU HB2  H  10.912  -6.759   8.262 1.00 . B B . 101 GLU HB2  1 1 
        1  1699 2 1 35 GLU HB3  H  10.839  -5.326   7.237 1.00 . B B . 101 GLU HB3  1 1 
        1  1700 2 1 35 GLU HG2  H  11.966  -4.046   9.007 1.00 . B B . 101 GLU HG2  1 1 
        1  1701 2 1 35 GLU HG3  H  12.075  -5.522   9.989 1.00 . B B . 101 GLU HG3  1 1 
        1  1702 2 1 35 GLU N    N   9.431  -3.847   9.053 1.00 . B B . 101 GLU N    1 1 
        1  1703 2 1 35 GLU O    O   8.896  -6.949  10.553 1.00 . B B . 101 GLU O    1 1 
        1  1704 2 1 35 GLU OE1  O  13.342  -5.438   7.053 1.00 . B B . 101 GLU OE1  1 1 
        1  1705 2 1 35 GLU OE2  O  14.268  -5.870   8.930 1.00 . B B . 101 GLU OE2  1 1 
        1  1706 2 1 36 LYS C    C   8.641  -5.558  13.291 1.00 . B B . 102 LYS C    1 1 
        1  1707 2 1 36 LYS CA   C  10.047  -5.682  12.712 1.00 . B B . 102 LYS CA   1 1 
        1  1708 2 1 36 LYS CB   C  11.047  -4.917  13.587 1.00 . B B . 102 LYS CB   1 1 
        1  1709 2 1 36 LYS CD   C  13.543  -5.019  13.288 1.00 . B B . 102 LYS CD   1 1 
        1  1710 2 1 36 LYS CE   C  14.120  -5.762  12.077 1.00 . B B . 102 LYS CE   1 1 
        1  1711 2 1 36 LYS CG   C  12.311  -5.772  13.793 1.00 . B B . 102 LYS CG   1 1 
        1  1712 2 1 36 LYS H    H  10.548  -4.373  11.102 1.00 . B B . 102 LYS H    1 1 
        1  1713 2 1 36 LYS HA   H  10.330  -6.725  12.707 1.00 . B B . 102 LYS HA   1 1 
        1  1714 2 1 36 LYS HB2  H  11.278  -3.966  13.134 1.00 . B B . 102 LYS HB2  1 1 
        1  1715 2 1 36 LYS HB3  H  10.596  -4.723  14.549 1.00 . B B . 102 LYS HB3  1 1 
        1  1716 2 1 36 LYS HD2  H  13.304  -3.995  13.042 1.00 . B B . 102 LYS HD2  1 1 
        1  1717 2 1 36 LYS HD3  H  14.289  -5.006  14.068 1.00 . B B . 102 LYS HD3  1 1 
        1  1718 2 1 36 LYS HE2  H  14.941  -6.391  12.381 1.00 . B B . 102 LYS HE2  1 1 
        1  1719 2 1 36 LYS HE3  H  13.362  -6.392  11.632 1.00 . B B . 102 LYS HE3  1 1 
        1  1720 2 1 36 LYS HG2  H  12.422  -5.946  14.855 1.00 . B B . 102 LYS HG2  1 1 
        1  1721 2 1 36 LYS HG3  H  12.239  -6.730  13.299 1.00 . B B . 102 LYS HG3  1 1 
        1  1722 2 1 36 LYS HZ1  H  14.578  -5.258  10.130 1.00 . B B . 102 LYS HZ1  1 1 
        1  1723 2 1 36 LYS HZ2  H  15.536  -4.448  11.276 1.00 . B B . 102 LYS HZ2  1 1 
        1  1724 2 1 36 LYS HZ3  H  13.883  -4.006  11.013 1.00 . B B . 102 LYS HZ3  1 1 
        1  1725 2 1 36 LYS N    N  10.098  -5.213  11.331 1.00 . B B . 102 LYS N    1 1 
        1  1726 2 1 36 LYS NZ   N  14.574  -4.785  11.070 1.00 . B B . 102 LYS NZ   1 1 
        1  1727 2 1 36 LYS O    O   8.099  -6.537  13.808 1.00 . B B . 102 LYS O    1 1 
        1  1728 2 1 37 ASN C    C   6.235  -2.647  13.521 1.00 . B B . 103 ASN C    1 1 
        1  1729 2 1 37 ASN CA   C   6.649  -4.122  13.627 1.00 . B B . 103 ASN CA   1 1 
        1  1730 2 1 37 ASN CB   C   6.479  -4.582  15.088 1.00 . B B . 103 ASN CB   1 1 
        1  1731 2 1 37 ASN CG   C   6.905  -3.477  16.049 1.00 . B B . 103 ASN CG   1 1 
        1  1732 2 1 37 ASN H    H   8.515  -3.653  12.669 1.00 . B B . 103 ASN H    1 1 
        1  1733 2 1 37 ASN HA   H   5.974  -4.706  13.018 1.00 . B B . 103 ASN HA   1 1 
        1  1734 2 1 37 ASN HB2  H   5.434  -4.799  15.256 1.00 . B B . 103 ASN HB2  1 1 
        1  1735 2 1 37 ASN HB3  H   7.037  -5.475  15.300 1.00 . B B . 103 ASN HB3  1 1 
        1  1736 2 1 37 ASN HD21 H   8.847  -3.829  15.842 1.00 . B B . 103 ASN HD21 1 1 
        1  1737 2 1 37 ASN HD22 H   8.452  -2.566  16.893 1.00 . B B . 103 ASN HD22 1 1 
        1  1738 2 1 37 ASN N    N   8.030  -4.367  13.142 1.00 . B B . 103 ASN N    1 1 
        1  1739 2 1 37 ASN ND2  N   8.167  -3.275  16.280 1.00 . B B . 103 ASN ND2  1 1 
        1  1740 2 1 37 ASN O    O   5.123  -2.282  13.931 1.00 . B B . 103 ASN O    1 1 
        1  1741 2 1 37 ASN OD1  O   6.059  -2.773  16.600 1.00 . B B . 103 ASN OD1  1 1 
        1  1742 2 1 38 LYS C    C   5.623  -0.107  12.111 1.00 . B B . 104 LYS C    1 1 
        1  1743 2 1 38 LYS CA   C   6.846  -0.353  12.992 1.00 . B B . 104 LYS CA   1 1 
        1  1744 2 1 38 LYS CB   C   8.065   0.431  12.449 1.00 . B B . 104 LYS CB   1 1 
        1  1745 2 1 38 LYS CD   C   8.732   1.873  14.397 1.00 . B B . 104 LYS CD   1 1 
        1  1746 2 1 38 LYS CE   C   8.805   3.301  14.969 1.00 . B B . 104 LYS CE   1 1 
        1  1747 2 1 38 LYS CG   C   8.083   1.873  13.003 1.00 . B B . 104 LYS CG   1 1 
        1  1748 2 1 38 LYS H    H   8.024  -2.113  12.781 1.00 . B B . 104 LYS H    1 1 
        1  1749 2 1 38 LYS HA   H   6.630  -0.020  13.995 1.00 . B B . 104 LYS HA   1 1 
        1  1750 2 1 38 LYS HB2  H   8.970  -0.059  12.770 1.00 . B B . 104 LYS HB2  1 1 
        1  1751 2 1 38 LYS HB3  H   8.023   0.468  11.370 1.00 . B B . 104 LYS HB3  1 1 
        1  1752 2 1 38 LYS HD2  H   8.097   1.295  15.054 1.00 . B B . 104 LYS HD2  1 1 
        1  1753 2 1 38 LYS HD3  H   9.721   1.439  14.376 1.00 . B B . 104 LYS HD3  1 1 
        1  1754 2 1 38 LYS HE2  H   7.814   3.707  15.093 1.00 . B B . 104 LYS HE2  1 1 
        1  1755 2 1 38 LYS HE3  H   9.262   3.239  15.946 1.00 . B B . 104 LYS HE3  1 1 
        1  1756 2 1 38 LYS HG2  H   8.666   2.494  12.336 1.00 . B B . 104 LYS HG2  1 1 
        1  1757 2 1 38 LYS HG3  H   7.080   2.263  13.073 1.00 . B B . 104 LYS HG3  1 1 
        1  1758 2 1 38 LYS HZ1  H  10.526   3.747  13.769 1.00 . B B . 104 LYS HZ1  1 1 
        1  1759 2 1 38 LYS HZ2  H   9.925   4.990  14.696 1.00 . B B . 104 LYS HZ2  1 1 
        1  1760 2 1 38 LYS HZ3  H   9.119   4.635  13.305 1.00 . B B . 104 LYS HZ3  1 1 
        1  1761 2 1 38 LYS N    N   7.135  -1.792  13.051 1.00 . B B . 104 LYS N    1 1 
        1  1762 2 1 38 LYS NZ   N   9.634   4.187  14.098 1.00 . B B . 104 LYS NZ   1 1 
        1  1763 2 1 38 LYS O    O   5.314  -0.921  11.232 1.00 . B B . 104 LYS O    1 1 
        1  1764 2 1 39 TYR C    C   3.885   1.038  10.155 1.00 . B B . 105 TYR C    1 1 
        1  1765 2 1 39 TYR CA   C   3.703   1.358  11.628 1.00 . B B . 105 TYR CA   1 1 
        1  1766 2 1 39 TYR CB   C   3.427   2.864  11.791 1.00 . B B . 105 TYR CB   1 1 
        1  1767 2 1 39 TYR CD1  C   5.599   3.747  10.854 1.00 . B B . 105 TYR CD1  1 1 
        1  1768 2 1 39 TYR CD2  C   5.130   4.074  13.206 1.00 . B B . 105 TYR CD2  1 1 
        1  1769 2 1 39 TYR CE1  C   6.826   4.385  11.010 1.00 . B B . 105 TYR CE1  1 1 
        1  1770 2 1 39 TYR CE2  C   6.354   4.721  13.355 1.00 . B B . 105 TYR CE2  1 1 
        1  1771 2 1 39 TYR CG   C   4.748   3.587  11.953 1.00 . B B . 105 TYR CG   1 1 
        1  1772 2 1 39 TYR CZ   C   7.202   4.875  12.261 1.00 . B B . 105 TYR CZ   1 1 
        1  1773 2 1 39 TYR H    H   5.207   1.563  13.117 1.00 . B B . 105 TYR H    1 1 
        1  1774 2 1 39 TYR HA   H   2.855   0.809  12.007 1.00 . B B . 105 TYR HA   1 1 
        1  1775 2 1 39 TYR HB2  H   2.903   3.236  10.922 1.00 . B B . 105 TYR HB2  1 1 
        1  1776 2 1 39 TYR HB3  H   2.812   3.035  12.662 1.00 . B B . 105 TYR HB3  1 1 
        1  1777 2 1 39 TYR HD1  H   5.324   3.378   9.877 1.00 . B B . 105 TYR HD1  1 1 
        1  1778 2 1 39 TYR HD2  H   4.492   3.964  14.070 1.00 . B B . 105 TYR HD2  1 1 
        1  1779 2 1 39 TYR HE1  H   7.466   4.502  10.148 1.00 . B B . 105 TYR HE1  1 1 
        1  1780 2 1 39 TYR HE2  H   6.635   5.101  14.326 1.00 . B B . 105 TYR HE2  1 1 
        1  1781 2 1 39 TYR HH   H   8.309   6.430  12.580 1.00 . B B . 105 TYR HH   1 1 
        1  1782 2 1 39 TYR N    N   4.912   0.986  12.384 1.00 . B B . 105 TYR N    1 1 
        1  1783 2 1 39 TYR O    O   4.965   1.227   9.606 1.00 . B B . 105 TYR O    1 1 
        1  1784 2 1 39 TYR OH   O   8.428   5.484  12.423 1.00 . B B . 105 TYR OH   1 1 
        1  1785 2 1 40 ASN C    C   3.316   1.377   7.276 1.00 . B B . 106 ASN C    1 1 
        1  1786 2 1 40 ASN CA   C   2.939   0.170   8.120 1.00 . B B . 106 ASN CA   1 1 
        1  1787 2 1 40 ASN CB   C   1.640  -0.464   7.615 1.00 . B B . 106 ASN CB   1 1 
        1  1788 2 1 40 ASN CG   C   1.598  -1.929   8.019 1.00 . B B . 106 ASN CG   1 1 
        1  1789 2 1 40 ASN H    H   2.000   0.403  10.008 1.00 . B B . 106 ASN H    1 1 
        1  1790 2 1 40 ASN HA   H   3.733  -0.558   8.041 1.00 . B B . 106 ASN HA   1 1 
        1  1791 2 1 40 ASN HB2  H   0.786   0.055   8.017 1.00 . B B . 106 ASN HB2  1 1 
        1  1792 2 1 40 ASN HB3  H   1.598  -0.399   6.539 1.00 . B B . 106 ASN HB3  1 1 
        1  1793 2 1 40 ASN HD21 H  -0.198  -1.809   8.828 1.00 . B B . 106 ASN HD21 1 1 
        1  1794 2 1 40 ASN HD22 H   0.534  -3.344   8.900 1.00 . B B . 106 ASN HD22 1 1 
        1  1795 2 1 40 ASN N    N   2.841   0.537   9.523 1.00 . B B . 106 ASN N    1 1 
        1  1796 2 1 40 ASN ND2  N   0.560  -2.401   8.631 1.00 . B B . 106 ASN ND2  1 1 
        1  1797 2 1 40 ASN O    O   3.054   2.520   7.662 1.00 . B B . 106 ASN O    1 1 
        1  1798 2 1 40 ASN OD1  O   2.554  -2.665   7.777 1.00 . B B . 106 ASN OD1  1 1 
        1  1799 2 1 41 PRO C    C   3.291   2.960   4.588 1.00 . B B . 107 PRO C    1 1 
        1  1800 2 1 41 PRO CA   C   4.441   2.247   5.277 1.00 . B B . 107 PRO CA   1 1 
        1  1801 2 1 41 PRO CB   C   5.322   1.517   4.255 1.00 . B B . 107 PRO CB   1 1 
        1  1802 2 1 41 PRO CD   C   4.299  -0.180   5.618 1.00 . B B . 107 PRO CD   1 1 
        1  1803 2 1 41 PRO CG   C   4.753   0.140   4.193 1.00 . B B . 107 PRO CG   1 1 
        1  1804 2 1 41 PRO HA   H   5.069   2.938   5.818 1.00 . B B . 107 PRO HA   1 1 
        1  1805 2 1 41 PRO HB2  H   5.241   2.006   3.293 1.00 . B B . 107 PRO HB2  1 1 
        1  1806 2 1 41 PRO HB3  H   6.354   1.474   4.566 1.00 . B B . 107 PRO HB3  1 1 
        1  1807 2 1 41 PRO HD2  H   3.444  -0.838   5.596 1.00 . B B . 107 PRO HD2  1 1 
        1  1808 2 1 41 PRO HD3  H   5.094  -0.620   6.199 1.00 . B B . 107 PRO HD3  1 1 
        1  1809 2 1 41 PRO HG2  H   3.914   0.111   3.512 1.00 . B B . 107 PRO HG2  1 1 
        1  1810 2 1 41 PRO HG3  H   5.502  -0.578   3.898 1.00 . B B . 107 PRO HG3  1 1 
        1  1811 2 1 41 PRO N    N   3.961   1.153   6.165 1.00 . B B . 107 PRO N    1 1 
        1  1812 2 1 41 PRO O    O   2.235   2.362   4.338 1.00 . B B . 107 PRO O    1 1 
        1  1813 2 1 42 SER C    C   2.288   4.180   2.156 1.00 . B B . 108 SER C    1 1 
        1  1814 2 1 42 SER CA   C   2.519   4.934   3.463 1.00 . B B . 108 SER CA   1 1 
        1  1815 2 1 42 SER CB   C   3.018   6.352   3.175 1.00 . B B . 108 SER CB   1 1 
        1  1816 2 1 42 SER H    H   4.383   4.621   4.396 1.00 . B B . 108 SER H    1 1 
        1  1817 2 1 42 SER HA   H   1.600   4.976   4.032 1.00 . B B . 108 SER HA   1 1 
        1  1818 2 1 42 SER HB2  H   3.729   6.349   2.364 1.00 . B B . 108 SER HB2  1 1 
        1  1819 2 1 42 SER HB3  H   2.172   6.961   2.888 1.00 . B B . 108 SER HB3  1 1 
        1  1820 2 1 42 SER HG   H   3.001   6.766   5.067 1.00 . B B . 108 SER HG   1 1 
        1  1821 2 1 42 SER N    N   3.513   4.208   4.218 1.00 . B B . 108 SER N    1 1 
        1  1822 2 1 42 SER O    O   3.215   3.550   1.627 1.00 . B B . 108 SER O    1 1 
        1  1823 2 1 42 SER OG   O   3.640   6.883   4.348 1.00 . B B . 108 SER OG   1 1 
        1  1824 2 1 43 LEU C    C   1.559   3.736  -0.673 1.00 . B B . 109 LEU C    1 1 
        1  1825 2 1 43 LEU CA   C   0.735   3.340   0.513 1.00 . B B . 109 LEU CA   1 1 
        1  1826 2 1 43 LEU CB   C  -0.738   3.488   0.153 1.00 . B B . 109 LEU CB   1 1 
        1  1827 2 1 43 LEU CD1  C  -3.056   3.138   0.945 1.00 . B B . 109 LEU CD1  1 1 
        1  1828 2 1 43 LEU CD2  C  -1.389   1.311   1.143 1.00 . B B . 109 LEU CD2  1 1 
        1  1829 2 1 43 LEU CG   C  -1.596   2.820   1.217 1.00 . B B . 109 LEU CG   1 1 
        1  1830 2 1 43 LEU H    H   0.345   4.623   2.164 1.00 . B B . 109 LEU H    1 1 
        1  1831 2 1 43 LEU HA   H   0.924   2.305   0.748 1.00 . B B . 109 LEU HA   1 1 
        1  1832 2 1 43 LEU HB2  H  -0.987   4.537   0.072 1.00 . B B . 109 LEU HB2  1 1 
        1  1833 2 1 43 LEU HB3  H  -0.921   3.020  -0.803 1.00 . B B . 109 LEU HB3  1 1 
        1  1834 2 1 43 LEU HD11 H  -3.665   2.628   1.675 1.00 . B B . 109 LEU HD11 1 1 
        1  1835 2 1 43 LEU HD12 H  -3.305   2.798  -0.049 1.00 . B B . 109 LEU HD12 1 1 
        1  1836 2 1 43 LEU HD13 H  -3.217   4.203   1.006 1.00 . B B . 109 LEU HD13 1 1 
        1  1837 2 1 43 LEU HD21 H  -0.557   1.055   1.780 1.00 . B B . 109 LEU HD21 1 1 
        1  1838 2 1 43 LEU HD22 H  -1.154   1.041   0.122 1.00 . B B . 109 LEU HD22 1 1 
        1  1839 2 1 43 LEU HD23 H  -2.282   0.799   1.468 1.00 . B B . 109 LEU HD23 1 1 
        1  1840 2 1 43 LEU HG   H  -1.332   3.178   2.202 1.00 . B B . 109 LEU HG   1 1 
        1  1841 2 1 43 LEU N    N   1.059   4.167   1.671 1.00 . B B . 109 LEU N    1 1 
        1  1842 2 1 43 LEU O    O   2.124   2.888  -1.359 1.00 . B B . 109 LEU O    1 1 
        1  1843 2 1 44 GLN C    C   3.937   5.112  -1.765 1.00 . B B . 110 GLN C    1 1 
        1  1844 2 1 44 GLN CA   C   2.479   5.499  -1.975 1.00 . B B . 110 GLN CA   1 1 
        1  1845 2 1 44 GLN CB   C   2.334   7.009  -2.121 1.00 . B B . 110 GLN CB   1 1 
        1  1846 2 1 44 GLN CD   C   4.151   8.371  -3.137 1.00 . B B . 110 GLN CD   1 1 
        1  1847 2 1 44 GLN CG   C   2.978   7.460  -3.428 1.00 . B B . 110 GLN CG   1 1 
        1  1848 2 1 44 GLN H    H   1.246   5.637  -0.269 1.00 . B B . 110 GLN H    1 1 
        1  1849 2 1 44 GLN HA   H   2.082   5.015  -2.852 1.00 . B B . 110 GLN HA   1 1 
        1  1850 2 1 44 GLN HB2  H   1.283   7.253  -2.158 1.00 . B B . 110 GLN HB2  1 1 
        1  1851 2 1 44 GLN HB3  H   2.790   7.528  -1.291 1.00 . B B . 110 GLN HB3  1 1 
        1  1852 2 1 44 GLN HE21 H   4.646   7.463  -1.445 1.00 . B B . 110 GLN HE21 1 1 
        1  1853 2 1 44 GLN HE22 H   5.606   8.791  -1.864 1.00 . B B . 110 GLN HE22 1 1 
        1  1854 2 1 44 GLN HG2  H   3.306   6.616  -4.017 1.00 . B B . 110 GLN HG2  1 1 
        1  1855 2 1 44 GLN HG3  H   2.242   8.014  -3.993 1.00 . B B . 110 GLN HG3  1 1 
        1  1856 2 1 44 GLN N    N   1.685   5.017  -0.882 1.00 . B B . 110 GLN N    1 1 
        1  1857 2 1 44 GLN NE2  N   4.856   8.187  -2.068 1.00 . B B . 110 GLN NE2  1 1 
        1  1858 2 1 44 GLN O    O   4.615   4.658  -2.685 1.00 . B B . 110 GLN O    1 1 
        1  1859 2 1 44 GLN OE1  O   4.442   9.255  -3.914 1.00 . B B . 110 GLN OE1  1 1 
        1  1860 2 1 45 LEU C    C   5.894   3.331  -0.453 1.00 . B B . 111 LEU C    1 1 
        1  1861 2 1 45 LEU CA   C   5.743   4.825  -0.185 1.00 . B B . 111 LEU CA   1 1 
        1  1862 2 1 45 LEU CB   C   6.025   5.149   1.299 1.00 . B B . 111 LEU CB   1 1 
        1  1863 2 1 45 LEU CD1  C   8.222   3.906   1.398 1.00 . B B . 111 LEU CD1  1 1 
        1  1864 2 1 45 LEU CD2  C   8.186   6.293   0.643 1.00 . B B . 111 LEU CD2  1 1 
        1  1865 2 1 45 LEU CG   C   7.541   5.259   1.578 1.00 . B B . 111 LEU CG   1 1 
        1  1866 2 1 45 LEU H    H   3.793   5.551   0.170 1.00 . B B . 111 LEU H    1 1 
        1  1867 2 1 45 LEU HA   H   6.438   5.363  -0.811 1.00 . B B . 111 LEU HA   1 1 
        1  1868 2 1 45 LEU HB2  H   5.568   6.094   1.553 1.00 . B B . 111 LEU HB2  1 1 
        1  1869 2 1 45 LEU HB3  H   5.608   4.374   1.925 1.00 . B B . 111 LEU HB3  1 1 
        1  1870 2 1 45 LEU HD11 H   9.086   3.865   2.045 1.00 . B B . 111 LEU HD11 1 1 
        1  1871 2 1 45 LEU HD12 H   8.539   3.786   0.373 1.00 . B B . 111 LEU HD12 1 1 
        1  1872 2 1 45 LEU HD13 H   7.541   3.113   1.668 1.00 . B B . 111 LEU HD13 1 1 
        1  1873 2 1 45 LEU HD21 H   8.538   5.818  -0.261 1.00 . B B . 111 LEU HD21 1 1 
        1  1874 2 1 45 LEU HD22 H   9.028   6.738   1.151 1.00 . B B . 111 LEU HD22 1 1 
        1  1875 2 1 45 LEU HD23 H   7.484   7.074   0.389 1.00 . B B . 111 LEU HD23 1 1 
        1  1876 2 1 45 LEU HG   H   7.680   5.567   2.604 1.00 . B B . 111 LEU HG   1 1 
        1  1877 2 1 45 LEU N    N   4.393   5.228  -0.531 1.00 . B B . 111 LEU N    1 1 
        1  1878 2 1 45 LEU O    O   6.860   2.893  -1.074 1.00 . B B . 111 LEU O    1 1 
        1  1879 2 1 46 ALA C    C   5.072   0.849  -1.817 1.00 . B B . 112 ALA C    1 1 
        1  1880 2 1 46 ALA CA   C   4.869   1.127  -0.337 1.00 . B B . 112 ALA CA   1 1 
        1  1881 2 1 46 ALA CB   C   3.555   0.494   0.124 1.00 . B B . 112 ALA CB   1 1 
        1  1882 2 1 46 ALA H    H   4.098   2.990   0.348 1.00 . B B . 112 ALA H    1 1 
        1  1883 2 1 46 ALA HA   H   5.681   0.676   0.213 1.00 . B B . 112 ALA HA   1 1 
        1  1884 2 1 46 ALA HB1  H   2.810   1.261   0.279 1.00 . B B . 112 ALA HB1  1 1 
        1  1885 2 1 46 ALA HB2  H   3.712  -0.050   1.044 1.00 . B B . 112 ALA HB2  1 1 
        1  1886 2 1 46 ALA HB3  H   3.213  -0.183  -0.648 1.00 . B B . 112 ALA HB3  1 1 
        1  1887 2 1 46 ALA N    N   4.872   2.566  -0.083 1.00 . B B . 112 ALA N    1 1 
        1  1888 2 1 46 ALA O    O   5.827  -0.054  -2.189 1.00 . B B . 112 ALA O    1 1 
        1  1889 2 1 47 LEU C    C   6.057   1.693  -4.433 1.00 . B B . 113 LEU C    1 1 
        1  1890 2 1 47 LEU CA   C   4.600   1.486  -4.097 1.00 . B B . 113 LEU CA   1 1 
        1  1891 2 1 47 LEU CB   C   3.805   2.558  -4.845 1.00 . B B . 113 LEU CB   1 1 
        1  1892 2 1 47 LEU CD1  C   1.579   3.581  -5.252 1.00 . B B . 113 LEU CD1  1 1 
        1  1893 2 1 47 LEU CD2  C   1.841   1.096  -5.333 1.00 . B B . 113 LEU CD2  1 1 
        1  1894 2 1 47 LEU CG   C   2.306   2.378  -4.639 1.00 . B B . 113 LEU CG   1 1 
        1  1895 2 1 47 LEU H    H   3.884   2.377  -2.300 1.00 . B B . 113 LEU H    1 1 
        1  1896 2 1 47 LEU HA   H   4.266   0.508  -4.402 1.00 . B B . 113 LEU HA   1 1 
        1  1897 2 1 47 LEU HB2  H   4.111   3.544  -4.533 1.00 . B B . 113 LEU HB2  1 1 
        1  1898 2 1 47 LEU HB3  H   4.016   2.457  -5.899 1.00 . B B . 113 LEU HB3  1 1 
        1  1899 2 1 47 LEU HD11 H   2.281   4.392  -5.390 1.00 . B B . 113 LEU HD11 1 1 
        1  1900 2 1 47 LEU HD12 H   0.782   3.899  -4.597 1.00 . B B . 113 LEU HD12 1 1 
        1  1901 2 1 47 LEU HD13 H   1.165   3.306  -6.212 1.00 . B B . 113 LEU HD13 1 1 
        1  1902 2 1 47 LEU HD21 H   1.403   0.429  -4.605 1.00 . B B . 113 LEU HD21 1 1 
        1  1903 2 1 47 LEU HD22 H   2.661   0.606  -5.834 1.00 . B B . 113 LEU HD22 1 1 
        1  1904 2 1 47 LEU HD23 H   1.096   1.356  -6.069 1.00 . B B . 113 LEU HD23 1 1 
        1  1905 2 1 47 LEU HG   H   2.081   2.335  -3.583 1.00 . B B . 113 LEU HG   1 1 
        1  1906 2 1 47 LEU N    N   4.443   1.655  -2.660 1.00 . B B . 113 LEU N    1 1 
        1  1907 2 1 47 LEU O    O   6.658   0.935  -5.204 1.00 . B B . 113 LEU O    1 1 
        1  1908 2 1 48 LYS C    C   8.908   1.926  -3.476 1.00 . B B . 114 LYS C    1 1 
        1  1909 2 1 48 LYS CA   C   8.011   3.044  -3.985 1.00 . B B . 114 LYS CA   1 1 
        1  1910 2 1 48 LYS CB   C   8.325   4.373  -3.285 1.00 . B B . 114 LYS CB   1 1 
        1  1911 2 1 48 LYS CD   C   7.847   6.869  -3.398 1.00 . B B . 114 LYS CD   1 1 
        1  1912 2 1 48 LYS CE   C   7.194   7.959  -4.268 1.00 . B B . 114 LYS CE   1 1 
        1  1913 2 1 48 LYS CG   C   7.615   5.503  -4.059 1.00 . B B . 114 LYS CG   1 1 
        1  1914 2 1 48 LYS H    H   6.074   3.240  -3.196 1.00 . B B . 114 LYS H    1 1 
        1  1915 2 1 48 LYS HA   H   8.157   3.178  -5.047 1.00 . B B . 114 LYS HA   1 1 
        1  1916 2 1 48 LYS HB2  H   8.042   4.324  -2.242 1.00 . B B . 114 LYS HB2  1 1 
        1  1917 2 1 48 LYS HB3  H   9.392   4.526  -3.336 1.00 . B B . 114 LYS HB3  1 1 
        1  1918 2 1 48 LYS HD2  H   7.341   6.857  -2.441 1.00 . B B . 114 LYS HD2  1 1 
        1  1919 2 1 48 LYS HD3  H   8.902   7.075  -3.279 1.00 . B B . 114 LYS HD3  1 1 
        1  1920 2 1 48 LYS HE2  H   7.657   7.948  -5.244 1.00 . B B . 114 LYS HE2  1 1 
        1  1921 2 1 48 LYS HE3  H   6.141   7.764  -4.390 1.00 . B B . 114 LYS HE3  1 1 
        1  1922 2 1 48 LYS HG2  H   8.029   5.531  -5.055 1.00 . B B . 114 LYS HG2  1 1 
        1  1923 2 1 48 LYS HG3  H   6.554   5.306  -4.125 1.00 . B B . 114 LYS HG3  1 1 
        1  1924 2 1 48 LYS HZ1  H   8.359   9.649  -3.843 1.00 . B B . 114 LYS HZ1  1 1 
        1  1925 2 1 48 LYS HZ2  H   7.217   9.327  -2.633 1.00 . B B . 114 LYS HZ2  1 1 
        1  1926 2 1 48 LYS HZ3  H   6.701   9.964  -4.086 1.00 . B B . 114 LYS HZ3  1 1 
        1  1927 2 1 48 LYS N    N   6.622   2.707  -3.812 1.00 . B B . 114 LYS N    1 1 
        1  1928 2 1 48 LYS NZ   N   7.395   9.301  -3.668 1.00 . B B . 114 LYS NZ   1 1 
        1  1929 2 1 48 LYS O    O   9.949   1.632  -4.077 1.00 . B B . 114 LYS O    1 1 
        1  1930 2 1 49 ILE C    C   9.461  -0.874  -2.766 1.00 . B B . 115 ILE C    1 1 
        1  1931 2 1 49 ILE CA   C   9.335   0.265  -1.772 1.00 . B B . 115 ILE CA   1 1 
        1  1932 2 1 49 ILE CB   C   8.667  -0.279  -0.490 1.00 . B B . 115 ILE CB   1 1 
        1  1933 2 1 49 ILE CD1  C   7.811   0.301   1.780 1.00 . B B . 115 ILE CD1  1 1 
        1  1934 2 1 49 ILE CG1  C   8.592   0.817   0.566 1.00 . B B . 115 ILE CG1  1 1 
        1  1935 2 1 49 ILE CG2  C   9.485  -1.448   0.075 1.00 . B B . 115 ILE CG2  1 1 
        1  1936 2 1 49 ILE H    H   7.692   1.618  -1.919 1.00 . B B . 115 ILE H    1 1 
        1  1937 2 1 49 ILE HA   H  10.319   0.635  -1.526 1.00 . B B . 115 ILE HA   1 1 
        1  1938 2 1 49 ILE HB   H   7.675  -0.633  -0.732 1.00 . B B . 115 ILE HB   1 1 
        1  1939 2 1 49 ILE HD11 H   7.162  -0.511   1.484 1.00 . B B . 115 ILE HD11 1 1 
        1  1940 2 1 49 ILE HD12 H   7.223   1.100   2.203 1.00 . B B . 115 ILE HD12 1 1 
        1  1941 2 1 49 ILE HD13 H   8.510  -0.065   2.517 1.00 . B B . 115 ILE HD13 1 1 
        1  1942 2 1 49 ILE HG12 H   9.572   1.166   0.839 1.00 . B B . 115 ILE HG12 1 1 
        1  1943 2 1 49 ILE HG13 H   8.052   1.650   0.151 1.00 . B B . 115 ILE HG13 1 1 
        1  1944 2 1 49 ILE HG21 H   9.057  -1.754   1.018 1.00 . B B . 115 ILE HG21 1 1 
        1  1945 2 1 49 ILE HG22 H  10.505  -1.133   0.238 1.00 . B B . 115 ILE HG22 1 1 
        1  1946 2 1 49 ILE HG23 H   9.469  -2.283  -0.610 1.00 . B B . 115 ILE HG23 1 1 
        1  1947 2 1 49 ILE N    N   8.518   1.316  -2.358 1.00 . B B . 115 ILE N    1 1 
        1  1948 2 1 49 ILE O    O  10.564  -1.293  -3.110 1.00 . B B . 115 ILE O    1 1 
        1  1949 2 1 50 ALA C    C   9.026  -1.889  -5.563 1.00 . B B . 116 ALA C    1 1 
        1  1950 2 1 50 ALA CA   C   8.311  -2.344  -4.311 1.00 . B B . 116 ALA CA   1 1 
        1  1951 2 1 50 ALA CB   C   6.871  -2.727  -4.645 1.00 . B B . 116 ALA CB   1 1 
        1  1952 2 1 50 ALA H    H   7.493  -0.847  -3.042 1.00 . B B . 116 ALA H    1 1 
        1  1953 2 1 50 ALA HA   H   8.814  -3.221  -3.926 1.00 . B B . 116 ALA HA   1 1 
        1  1954 2 1 50 ALA HB1  H   6.783  -2.928  -5.702 1.00 . B B . 116 ALA HB1  1 1 
        1  1955 2 1 50 ALA HB2  H   6.206  -1.916  -4.387 1.00 . B B . 116 ALA HB2  1 1 
        1  1956 2 1 50 ALA HB3  H   6.603  -3.616  -4.091 1.00 . B B . 116 ALA HB3  1 1 
        1  1957 2 1 50 ALA N    N   8.329  -1.290  -3.309 1.00 . B B . 116 ALA N    1 1 
        1  1958 2 1 50 ALA O    O   9.741  -2.666  -6.203 1.00 . B B . 116 ALA O    1 1 
        1  1959 2 1 51 TYR C    C  10.930  -0.075  -7.050 1.00 . B B . 117 TYR C    1 1 
        1  1960 2 1 51 TYR CA   C   9.405  -0.051  -7.112 1.00 . B B . 117 TYR CA   1 1 
        1  1961 2 1 51 TYR CB   C   8.894   1.387  -7.267 1.00 . B B . 117 TYR CB   1 1 
        1  1962 2 1 51 TYR CD1  C   9.204   1.763  -9.739 1.00 . B B . 117 TYR CD1  1 1 
        1  1963 2 1 51 TYR CD2  C  10.547   3.042  -8.180 1.00 . B B . 117 TYR CD2  1 1 
        1  1964 2 1 51 TYR CE1  C   9.827   2.415 -10.805 1.00 . B B . 117 TYR CE1  1 1 
        1  1965 2 1 51 TYR CE2  C  11.165   3.693  -9.242 1.00 . B B . 117 TYR CE2  1 1 
        1  1966 2 1 51 TYR CG   C   9.565   2.077  -8.425 1.00 . B B . 117 TYR CG   1 1 
        1  1967 2 1 51 TYR CZ   C  10.806   3.380 -10.556 1.00 . B B . 117 TYR CZ   1 1 
        1  1968 2 1 51 TYR H    H   8.217  -0.084  -5.359 1.00 . B B . 117 TYR H    1 1 
        1  1969 2 1 51 TYR HA   H   9.079  -0.616  -7.971 1.00 . B B . 117 TYR HA   1 1 
        1  1970 2 1 51 TYR HB2  H   7.828   1.368  -7.439 1.00 . B B . 117 TYR HB2  1 1 
        1  1971 2 1 51 TYR HB3  H   9.099   1.931  -6.358 1.00 . B B . 117 TYR HB3  1 1 
        1  1972 2 1 51 TYR HD1  H   8.449   1.018  -9.937 1.00 . B B . 117 TYR HD1  1 1 
        1  1973 2 1 51 TYR HD2  H  10.833   3.289  -7.168 1.00 . B B . 117 TYR HD2  1 1 
        1  1974 2 1 51 TYR HE1  H   9.541   2.167 -11.817 1.00 . B B . 117 TYR HE1  1 1 
        1  1975 2 1 51 TYR HE2  H  11.921   4.434  -9.031 1.00 . B B . 117 TYR HE2  1 1 
        1  1976 2 1 51 TYR HH   H  10.723   4.552 -12.029 1.00 . B B . 117 TYR HH   1 1 
        1  1977 2 1 51 TYR N    N   8.815  -0.630  -5.914 1.00 . B B . 117 TYR N    1 1 
        1  1978 2 1 51 TYR O    O  11.588  -0.612  -7.952 1.00 . B B . 117 TYR O    1 1 
        1  1979 2 1 51 TYR OH   O  11.417   4.028 -11.606 1.00 . B B . 117 TYR OH   1 1 
        1  1980 2 1 52 TYR C    C  13.428  -1.018  -5.515 1.00 . B B . 118 TYR C    1 1 
        1  1981 2 1 52 TYR CA   C  12.947   0.385  -5.783 1.00 . B B . 118 TYR CA   1 1 
        1  1982 2 1 52 TYR CB   C  13.433   1.330  -4.691 1.00 . B B . 118 TYR CB   1 1 
        1  1983 2 1 52 TYR CD1  C  14.376   2.929  -6.401 1.00 . B B . 118 TYR CD1  1 1 
        1  1984 2 1 52 TYR CD2  C  12.968   3.800  -4.637 1.00 . B B . 118 TYR CD2  1 1 
        1  1985 2 1 52 TYR CE1  C  14.534   4.213  -6.914 1.00 . B B . 118 TYR CE1  1 1 
        1  1986 2 1 52 TYR CE2  C  13.131   5.082  -5.157 1.00 . B B . 118 TYR CE2  1 1 
        1  1987 2 1 52 TYR CG   C  13.588   2.720  -5.257 1.00 . B B . 118 TYR CG   1 1 
        1  1988 2 1 52 TYR CZ   C  13.912   5.289  -6.292 1.00 . B B . 118 TYR CZ   1 1 
        1  1989 2 1 52 TYR H    H  10.921   0.802  -5.250 1.00 . B B . 118 TYR H    1 1 
        1  1990 2 1 52 TYR HA   H  13.386   0.689  -6.721 1.00 . B B . 118 TYR HA   1 1 
        1  1991 2 1 52 TYR HB2  H  12.723   1.329  -3.876 1.00 . B B . 118 TYR HB2  1 1 
        1  1992 2 1 52 TYR HB3  H  14.389   0.984  -4.323 1.00 . B B . 118 TYR HB3  1 1 
        1  1993 2 1 52 TYR HD1  H  14.870   2.109  -6.903 1.00 . B B . 118 TYR HD1  1 1 
        1  1994 2 1 52 TYR HD2  H  12.359   3.653  -3.757 1.00 . B B . 118 TYR HD2  1 1 
        1  1995 2 1 52 TYR HE1  H  15.141   4.365  -7.793 1.00 . B B . 118 TYR HE1  1 1 
        1  1996 2 1 52 TYR HE2  H  12.657   5.919  -4.677 1.00 . B B . 118 TYR HE2  1 1 
        1  1997 2 1 52 TYR HH   H  14.978   6.809  -6.611 1.00 . B B . 118 TYR HH   1 1 
        1  1998 2 1 52 TYR N    N  11.494   0.434  -5.959 1.00 . B B . 118 TYR N    1 1 
        1  1999 2 1 52 TYR O    O  14.474  -1.437  -6.017 1.00 . B B . 118 TYR O    1 1 
        1  2000 2 1 52 TYR OH   O  14.067   6.557  -6.799 1.00 . B B . 118 TYR OH   1 1 
        1  2001 2 1 53 LEU C    C  12.992  -3.946  -5.615 1.00 . B B . 119 LEU C    1 1 
        1  2002 2 1 53 LEU CA   C  13.033  -3.091  -4.355 1.00 . B B . 119 LEU CA   1 1 
        1  2003 2 1 53 LEU CB   C  12.086  -3.629  -3.260 1.00 . B B . 119 LEU CB   1 1 
        1  2004 2 1 53 LEU CD1  C  12.454  -6.110  -3.279 1.00 . B B . 119 LEU CD1  1 1 
        1  2005 2 1 53 LEU CD2  C  14.204  -4.636  -2.280 1.00 . B B . 119 LEU CD2  1 1 
        1  2006 2 1 53 LEU CG   C  12.696  -4.828  -2.507 1.00 . B B . 119 LEU CG   1 1 
        1  2007 2 1 53 LEU H    H  11.872  -1.336  -4.310 1.00 . B B . 119 LEU H    1 1 
        1  2008 2 1 53 LEU HA   H  14.045  -3.069  -3.984 1.00 . B B . 119 LEU HA   1 1 
        1  2009 2 1 53 LEU HB2  H  11.923  -2.848  -2.533 1.00 . B B . 119 LEU HB2  1 1 
        1  2010 2 1 53 LEU HB3  H  11.142  -3.919  -3.695 1.00 . B B . 119 LEU HB3  1 1 
        1  2011 2 1 53 LEU HD11 H  12.319  -5.928  -4.333 1.00 . B B . 119 LEU HD11 1 1 
        1  2012 2 1 53 LEU HD12 H  11.559  -6.562  -2.884 1.00 . B B . 119 LEU HD12 1 1 
        1  2013 2 1 53 LEU HD13 H  13.293  -6.767  -3.117 1.00 . B B . 119 LEU HD13 1 1 
        1  2014 2 1 53 LEU HD21 H  14.755  -4.900  -3.172 1.00 . B B . 119 LEU HD21 1 1 
        1  2015 2 1 53 LEU HD22 H  14.510  -5.289  -1.476 1.00 . B B . 119 LEU HD22 1 1 
        1  2016 2 1 53 LEU HD23 H  14.421  -3.616  -2.000 1.00 . B B . 119 LEU HD23 1 1 
        1  2017 2 1 53 LEU HG   H  12.196  -4.921  -1.554 1.00 . B B . 119 LEU HG   1 1 
        1  2018 2 1 53 LEU N    N  12.684  -1.730  -4.697 1.00 . B B . 119 LEU N    1 1 
        1  2019 2 1 53 LEU O    O  13.738  -4.923  -5.748 1.00 . B B . 119 LEU O    1 1 
        1  2020 2 1 54 ASN C    C  11.217  -5.613  -7.544 1.00 . B B . 120 ASN C    1 1 
        1  2021 2 1 54 ASN CA   C  11.877  -4.281  -7.789 1.00 . B B . 120 ASN CA   1 1 
        1  2022 2 1 54 ASN CB   C  13.185  -4.450  -8.575 1.00 . B B . 120 ASN CB   1 1 
        1  2023 2 1 54 ASN CG   C  13.099  -3.653  -9.870 1.00 . B B . 120 ASN CG   1 1 
        1  2024 2 1 54 ASN H    H  11.498  -2.814  -6.337 1.00 . B B . 120 ASN H    1 1 
        1  2025 2 1 54 ASN HA   H  11.193  -3.682  -8.371 1.00 . B B . 120 ASN HA   1 1 
        1  2026 2 1 54 ASN HB2  H  14.045  -4.178  -7.984 1.00 . B B . 120 ASN HB2  1 1 
        1  2027 2 1 54 ASN HB3  H  13.312  -5.490  -8.834 1.00 . B B . 120 ASN HB3  1 1 
        1  2028 2 1 54 ASN HD21 H  12.258  -2.075  -9.014 1.00 . B B . 120 ASN HD21 1 1 
        1  2029 2 1 54 ASN HD22 H  12.523  -1.941 -10.682 1.00 . B B . 120 ASN HD22 1 1 
        1  2030 2 1 54 ASN N    N  12.086  -3.579  -6.524 1.00 . B B . 120 ASN N    1 1 
        1  2031 2 1 54 ASN ND2  N  12.586  -2.461  -9.855 1.00 . B B . 120 ASN ND2  1 1 
        1  2032 2 1 54 ASN O    O  11.752  -6.678  -7.877 1.00 . B B . 120 ASN O    1 1 
        1  2033 2 1 54 ASN OD1  O  13.500  -4.137 -10.927 1.00 . B B . 120 ASN OD1  1 1 
        1  2034 2 1 55 THR C    C   7.949  -6.310  -6.109 1.00 . B B . 121 THR C    1 1 
        1  2035 2 1 55 THR CA   C   9.373  -6.731  -6.470 1.00 . B B . 121 THR CA   1 1 
        1  2036 2 1 55 THR CB   C  10.111  -7.348  -5.267 1.00 . B B . 121 THR CB   1 1 
        1  2037 2 1 55 THR CG2  C   9.347  -8.546  -4.693 1.00 . B B . 121 THR CG2  1 1 
        1  2038 2 1 55 THR H    H   9.761  -4.678  -6.585 1.00 . B B . 121 THR H    1 1 
        1  2039 2 1 55 THR HA   H   9.349  -7.443  -7.281 1.00 . B B . 121 THR HA   1 1 
        1  2040 2 1 55 THR HB   H  10.179  -6.578  -4.512 1.00 . B B . 121 THR HB   1 1 
        1  2041 2 1 55 THR HG1  H  11.368  -7.806  -6.655 1.00 . B B . 121 THR HG1  1 1 
        1  2042 2 1 55 THR HG21 H   9.721  -8.783  -3.706 1.00 . B B . 121 THR HG21 1 1 
        1  2043 2 1 55 THR HG22 H   9.450  -9.414  -5.327 1.00 . B B . 121 THR HG22 1 1 
        1  2044 2 1 55 THR HG23 H   8.304  -8.288  -4.578 1.00 . B B . 121 THR HG23 1 1 
        1  2045 2 1 55 THR N    N  10.099  -5.554  -6.875 1.00 . B B . 121 THR N    1 1 
        1  2046 2 1 55 THR O    O   7.739  -5.182  -5.665 1.00 . B B . 121 THR O    1 1 
        1  2047 2 1 55 THR OG1  O  11.425  -7.763  -5.683 1.00 . B B . 121 THR OG1  1 1 
        1  2048 2 1 56 PRO C    C   5.241  -6.602  -4.652 1.00 . B B . 122 PRO C    1 1 
        1  2049 2 1 56 PRO CA   C   5.538  -6.769  -6.139 1.00 . B B . 122 PRO CA   1 1 
        1  2050 2 1 56 PRO CB   C   4.754  -7.943  -6.743 1.00 . B B . 122 PRO CB   1 1 
        1  2051 2 1 56 PRO CD   C   7.091  -8.487  -6.969 1.00 . B B . 122 PRO CD   1 1 
        1  2052 2 1 56 PRO CG   C   5.707  -9.091  -6.711 1.00 . B B . 122 PRO CG   1 1 
        1  2053 2 1 56 PRO HA   H   5.273  -5.875  -6.684 1.00 . B B . 122 PRO HA   1 1 
        1  2054 2 1 56 PRO HB2  H   3.870  -8.151  -6.156 1.00 . B B . 122 PRO HB2  1 1 
        1  2055 2 1 56 PRO HB3  H   4.477  -7.732  -7.763 1.00 . B B . 122 PRO HB3  1 1 
        1  2056 2 1 56 PRO HD2  H   7.838  -9.094  -6.481 1.00 . B B . 122 PRO HD2  1 1 
        1  2057 2 1 56 PRO HD3  H   7.298  -8.424  -8.028 1.00 . B B . 122 PRO HD3  1 1 
        1  2058 2 1 56 PRO HG2  H   5.658  -9.586  -5.752 1.00 . B B . 122 PRO HG2  1 1 
        1  2059 2 1 56 PRO HG3  H   5.480  -9.794  -7.498 1.00 . B B . 122 PRO HG3  1 1 
        1  2060 2 1 56 PRO N    N   6.966  -7.129  -6.388 1.00 . B B . 122 PRO N    1 1 
        1  2061 2 1 56 PRO O    O   5.912  -7.201  -3.806 1.00 . B B . 122 PRO O    1 1 
        1  2062 2 1 57 LEU C    C   3.505  -6.817  -2.262 1.00 . B B . 123 LEU C    1 1 
        1  2063 2 1 57 LEU CA   C   3.861  -5.531  -2.951 1.00 . B B . 123 LEU CA   1 1 
        1  2064 2 1 57 LEU CB   C   2.660  -4.566  -2.855 1.00 . B B . 123 LEU CB   1 1 
        1  2065 2 1 57 LEU CD1  C   4.258  -2.832  -1.960 1.00 . B B . 123 LEU CD1  1 1 
        1  2066 2 1 57 LEU CD2  C   3.562  -2.774  -4.354 1.00 . B B . 123 LEU CD2  1 1 
        1  2067 2 1 57 LEU CG   C   3.112  -3.099  -2.940 1.00 . B B . 123 LEU CG   1 1 
        1  2068 2 1 57 LEU H    H   3.733  -5.361  -5.062 1.00 . B B . 123 LEU H    1 1 
        1  2069 2 1 57 LEU HA   H   4.707  -5.094  -2.446 1.00 . B B . 123 LEU HA   1 1 
        1  2070 2 1 57 LEU HB2  H   1.961  -4.778  -3.651 1.00 . B B . 123 LEU HB2  1 1 
        1  2071 2 1 57 LEU HB3  H   2.162  -4.729  -1.909 1.00 . B B . 123 LEU HB3  1 1 
        1  2072 2 1 57 LEU HD11 H   4.186  -1.820  -1.593 1.00 . B B . 123 LEU HD11 1 1 
        1  2073 2 1 57 LEU HD12 H   5.206  -2.947  -2.463 1.00 . B B . 123 LEU HD12 1 1 
        1  2074 2 1 57 LEU HD13 H   4.209  -3.516  -1.127 1.00 . B B . 123 LEU HD13 1 1 
        1  2075 2 1 57 LEU HD21 H   3.843  -1.732  -4.380 1.00 . B B . 123 LEU HD21 1 1 
        1  2076 2 1 57 LEU HD22 H   2.745  -2.951  -5.034 1.00 . B B . 123 LEU HD22 1 1 
        1  2077 2 1 57 LEU HD23 H   4.404  -3.400  -4.608 1.00 . B B . 123 LEU HD23 1 1 
        1  2078 2 1 57 LEU HG   H   2.277  -2.466  -2.670 1.00 . B B . 123 LEU HG   1 1 
        1  2079 2 1 57 LEU N    N   4.230  -5.798  -4.340 1.00 . B B . 123 LEU N    1 1 
        1  2080 2 1 57 LEU O    O   3.792  -6.998  -1.088 1.00 . B B . 123 LEU O    1 1 
        1  2081 2 1 58 GLU C    C   3.576  -9.758  -1.902 1.00 . B B . 124 GLU C    1 1 
        1  2082 2 1 58 GLU CA   C   2.400  -8.937  -2.418 1.00 . B B . 124 GLU CA   1 1 
        1  2083 2 1 58 GLU CB   C   1.576  -9.729  -3.435 1.00 . B B . 124 GLU CB   1 1 
        1  2084 2 1 58 GLU CD   C  -0.606  -9.705  -4.705 1.00 . B B . 124 GLU CD   1 1 
        1  2085 2 1 58 GLU CG   C   0.248  -8.992  -3.677 1.00 . B B . 124 GLU CG   1 1 
        1  2086 2 1 58 GLU H    H   2.620  -7.472  -3.911 1.00 . B B . 124 GLU H    1 1 
        1  2087 2 1 58 GLU HA   H   1.765  -8.706  -1.576 1.00 . B B . 124 GLU HA   1 1 
        1  2088 2 1 58 GLU HB2  H   2.125  -9.845  -4.358 1.00 . B B . 124 GLU HB2  1 1 
        1  2089 2 1 58 GLU HB3  H   1.359 -10.706  -3.030 1.00 . B B . 124 GLU HB3  1 1 
        1  2090 2 1 58 GLU HG2  H  -0.282  -8.966  -2.738 1.00 . B B . 124 GLU HG2  1 1 
        1  2091 2 1 58 GLU HG3  H   0.447  -7.980  -4.001 1.00 . B B . 124 GLU HG3  1 1 
        1  2092 2 1 58 GLU N    N   2.846  -7.691  -2.984 1.00 . B B . 124 GLU N    1 1 
        1  2093 2 1 58 GLU O    O   3.450 -10.464  -0.905 1.00 . B B . 124 GLU O    1 1 
        1  2094 2 1 58 GLU OE1  O  -0.163 -10.691  -5.245 1.00 . B B . 124 GLU OE1  1 1 
        1  2095 2 1 58 GLU OE2  O  -1.709  -9.259  -4.929 1.00 . B B . 124 GLU OE2  1 1 
        1  2096 2 1 59 ASP C    C   6.287  -9.976  -0.758 1.00 . B B . 125 ASP C    1 1 
        1  2097 2 1 59 ASP CA   C   5.862 -10.480  -2.129 1.00 . B B . 125 ASP CA   1 1 
        1  2098 2 1 59 ASP CB   C   7.051 -10.353  -3.099 1.00 . B B . 125 ASP CB   1 1 
        1  2099 2 1 59 ASP CG   C   8.005 -11.540  -2.934 1.00 . B B . 125 ASP CG   1 1 
        1  2100 2 1 59 ASP H    H   4.769  -9.150  -3.393 1.00 . B B . 125 ASP H    1 1 
        1  2101 2 1 59 ASP HA   H   5.567 -11.516  -2.057 1.00 . B B . 125 ASP HA   1 1 
        1  2102 2 1 59 ASP HB2  H   6.728 -10.221  -4.117 1.00 . B B . 125 ASP HB2  1 1 
        1  2103 2 1 59 ASP HB3  H   7.585  -9.454  -2.827 1.00 . B B . 125 ASP HB3  1 1 
        1  2104 2 1 59 ASP N    N   4.710  -9.709  -2.592 1.00 . B B . 125 ASP N    1 1 
        1  2105 2 1 59 ASP O    O   6.419 -10.746   0.196 1.00 . B B . 125 ASP O    1 1 
        1  2106 2 1 59 ASP OD1  O   7.539 -12.618  -2.619 1.00 . B B . 125 ASP OD1  1 1 
        1  2107 2 1 59 ASP OD2  O   9.183 -11.366  -3.144 1.00 . B B . 125 ASP OD2  1 1 
        1  2108 2 1 60 ILE C    C   5.686  -7.989   1.577 1.00 . B B . 126 ILE C    1 1 
        1  2109 2 1 60 ILE CA   C   6.837  -8.012   0.578 1.00 . B B . 126 ILE CA   1 1 
        1  2110 2 1 60 ILE CB   C   7.400  -6.611   0.292 1.00 . B B . 126 ILE CB   1 1 
        1  2111 2 1 60 ILE CD1  C   6.940  -4.398  -0.778 1.00 . B B . 126 ILE CD1  1 1 
        1  2112 2 1 60 ILE CG1  C   6.354  -5.769  -0.443 1.00 . B B . 126 ILE CG1  1 1 
        1  2113 2 1 60 ILE CG2  C   8.648  -6.736  -0.594 1.00 . B B . 126 ILE CG2  1 1 
        1  2114 2 1 60 ILE H    H   6.291  -8.120  -1.463 1.00 . B B . 126 ILE H    1 1 
        1  2115 2 1 60 ILE HA   H   7.614  -8.601   1.042 1.00 . B B . 126 ILE HA   1 1 
        1  2116 2 1 60 ILE HB   H   7.663  -6.143   1.229 1.00 . B B . 126 ILE HB   1 1 
        1  2117 2 1 60 ILE HD11 H   7.061  -4.355  -1.851 1.00 . B B . 126 ILE HD11 1 1 
        1  2118 2 1 60 ILE HD12 H   7.902  -4.268  -0.306 1.00 . B B . 126 ILE HD12 1 1 
        1  2119 2 1 60 ILE HD13 H   6.270  -3.621  -0.447 1.00 . B B . 126 ILE HD13 1 1 
        1  2120 2 1 60 ILE HG12 H   6.079  -6.260  -1.364 1.00 . B B . 126 ILE HG12 1 1 
        1  2121 2 1 60 ILE HG13 H   5.483  -5.633   0.181 1.00 . B B . 126 ILE HG13 1 1 
        1  2122 2 1 60 ILE HG21 H   9.239  -7.586  -0.289 1.00 . B B . 126 ILE HG21 1 1 
        1  2123 2 1 60 ILE HG22 H   9.238  -5.836  -0.515 1.00 . B B . 126 ILE HG22 1 1 
        1  2124 2 1 60 ILE HG23 H   8.346  -6.861  -1.623 1.00 . B B . 126 ILE HG23 1 1 
        1  2125 2 1 60 ILE N    N   6.456  -8.666  -0.666 1.00 . B B . 126 ILE N    1 1 
        1  2126 2 1 60 ILE O    O   5.880  -8.258   2.771 1.00 . B B . 126 ILE O    1 1 
        1  2127 2 1 61 PHE C    C   2.383  -8.871   1.432 1.00 . B B . 127 PHE C    1 1 
        1  2128 2 1 61 PHE CA   C   3.293  -7.759   1.916 1.00 . B B . 127 PHE CA   1 1 
        1  2129 2 1 61 PHE CB   C   2.553  -6.411   1.862 1.00 . B B . 127 PHE CB   1 1 
        1  2130 2 1 61 PHE CD1  C   4.369  -5.351   3.264 1.00 . B B . 127 PHE CD1  1 1 
        1  2131 2 1 61 PHE CD2  C   3.589  -4.175   1.299 1.00 . B B . 127 PHE CD2  1 1 
        1  2132 2 1 61 PHE CE1  C   5.273  -4.317   3.526 1.00 . B B . 127 PHE CE1  1 1 
        1  2133 2 1 61 PHE CE2  C   4.495  -3.139   1.564 1.00 . B B . 127 PHE CE2  1 1 
        1  2134 2 1 61 PHE CG   C   3.524  -5.283   2.152 1.00 . B B . 127 PHE CG   1 1 
        1  2135 2 1 61 PHE CZ   C   5.337  -3.211   2.676 1.00 . B B . 127 PHE CZ   1 1 
        1  2136 2 1 61 PHE H    H   4.368  -7.546   0.119 1.00 . B B . 127 PHE H    1 1 
        1  2137 2 1 61 PHE HA   H   3.562  -7.973   2.940 1.00 . B B . 127 PHE HA   1 1 
        1  2138 2 1 61 PHE HB2  H   2.118  -6.299   0.880 1.00 . B B . 127 PHE HB2  1 1 
        1  2139 2 1 61 PHE HB3  H   1.762  -6.416   2.597 1.00 . B B . 127 PHE HB3  1 1 
        1  2140 2 1 61 PHE HD1  H   4.315  -6.208   3.918 1.00 . B B . 127 PHE HD1  1 1 
        1  2141 2 1 61 PHE HD2  H   2.939  -4.115   0.438 1.00 . B B . 127 PHE HD2  1 1 
        1  2142 2 1 61 PHE HE1  H   5.927  -4.368   4.385 1.00 . B B . 127 PHE HE1  1 1 
        1  2143 2 1 61 PHE HE2  H   4.551  -2.282   0.908 1.00 . B B . 127 PHE HE2  1 1 
        1  2144 2 1 61 PHE HZ   H   6.037  -2.416   2.882 1.00 . B B . 127 PHE HZ   1 1 
        1  2145 2 1 61 PHE N    N   4.485  -7.726   1.082 1.00 . B B . 127 PHE N    1 1 
        1  2146 2 1 61 PHE O    O   1.525  -8.655   0.575 1.00 . B B . 127 PHE O    1 1 
        1  2147 2 1 62 GLN C    C   0.379 -11.072   1.778 1.00 . B B . 128 GLN C    1 1 
        1  2148 2 1 62 GLN CA   C   1.859 -11.239   1.509 1.00 . B B . 128 GLN CA   1 1 
        1  2149 2 1 62 GLN CB   C   2.385 -12.522   2.168 1.00 . B B . 128 GLN CB   1 1 
        1  2150 2 1 62 GLN CD   C   2.781 -13.693   4.333 1.00 . B B . 128 GLN CD   1 1 
        1  2151 2 1 62 GLN CG   C   2.245 -12.424   3.687 1.00 . B B . 128 GLN CG   1 1 
        1  2152 2 1 62 GLN H    H   3.338 -10.172   2.592 1.00 . B B . 128 GLN H    1 1 
        1  2153 2 1 62 GLN HA   H   1.972 -11.340   0.440 1.00 . B B . 128 GLN HA   1 1 
        1  2154 2 1 62 GLN HB2  H   1.816 -13.366   1.808 1.00 . B B . 128 GLN HB2  1 1 
        1  2155 2 1 62 GLN HB3  H   3.424 -12.666   1.915 1.00 . B B . 128 GLN HB3  1 1 
        1  2156 2 1 62 GLN HE21 H   4.520 -12.883   4.783 1.00 . B B . 128 GLN HE21 1 1 
        1  2157 2 1 62 GLN HE22 H   4.339 -14.507   5.251 1.00 . B B . 128 GLN HE22 1 1 
        1  2158 2 1 62 GLN HG2  H   2.796 -11.565   4.039 1.00 . B B . 128 GLN HG2  1 1 
        1  2159 2 1 62 GLN HG3  H   1.205 -12.298   3.951 1.00 . B B . 128 GLN HG3  1 1 
        1  2160 2 1 62 GLN N    N   2.614 -10.072   1.942 1.00 . B B . 128 GLN N    1 1 
        1  2161 2 1 62 GLN NE2  N   3.973 -13.701   4.830 1.00 . B B . 128 GLN NE2  1 1 
        1  2162 2 1 62 GLN O    O  -0.034 -10.208   2.552 1.00 . B B . 128 GLN O    1 1 
        1  2163 2 1 62 GLN OE1  O   2.087 -14.716   4.373 1.00 . B B . 128 GLN OE1  1 1 
        1  2164 2 1 63 TRP C    C  -2.244 -12.700   2.559 1.00 . B B . 129 TRP C    1 1 
        1  2165 2 1 63 TRP CA   C  -1.840 -11.892   1.344 1.00 . B B . 129 TRP CA   1 1 
        1  2166 2 1 63 TRP CB   C  -2.549 -12.456   0.104 1.00 . B B . 129 TRP CB   1 1 
        1  2167 2 1 63 TRP CD1  C  -1.854 -10.739  -1.632 1.00 . B B . 129 TRP CD1  1 1 
        1  2168 2 1 63 TRP CD2  C  -4.077 -10.804  -1.325 1.00 . B B . 129 TRP CD2  1 1 
        1  2169 2 1 63 TRP CE2  C  -3.836  -9.824  -2.310 1.00 . B B . 129 TRP CE2  1 1 
        1  2170 2 1 63 TRP CE3  C  -5.405 -11.037  -0.948 1.00 . B B . 129 TRP CE3  1 1 
        1  2171 2 1 63 TRP CG   C  -2.802 -11.372  -0.906 1.00 . B B . 129 TRP CG   1 1 
        1  2172 2 1 63 TRP CH2  C  -6.175  -9.354  -2.519 1.00 . B B . 129 TRP CH2  1 1 
        1  2173 2 1 63 TRP CZ2  C  -4.868  -9.109  -2.904 1.00 . B B . 129 TRP CZ2  1 1 
        1  2174 2 1 63 TRP CZ3  C  -6.444 -10.317  -1.544 1.00 . B B . 129 TRP CZ3  1 1 
        1  2175 2 1 63 TRP H    H  -0.004 -12.617   0.601 1.00 . B B . 129 TRP H    1 1 
        1  2176 2 1 63 TRP HA   H  -2.142 -10.865   1.476 1.00 . B B . 129 TRP HA   1 1 
        1  2177 2 1 63 TRP HB2  H  -1.953 -13.240  -0.335 1.00 . B B . 129 TRP HB2  1 1 
        1  2178 2 1 63 TRP HB3  H  -3.494 -12.878   0.413 1.00 . B B . 129 TRP HB3  1 1 
        1  2179 2 1 63 TRP HD1  H  -0.788 -10.916  -1.577 1.00 . B B . 129 TRP HD1  1 1 
        1  2180 2 1 63 TRP HE1  H  -2.062  -9.207  -3.112 1.00 . B B . 129 TRP HE1  1 1 
        1  2181 2 1 63 TRP HE3  H  -5.636 -11.774  -0.195 1.00 . B B . 129 TRP HE3  1 1 
        1  2182 2 1 63 TRP HH2  H  -6.984  -8.805  -2.977 1.00 . B B . 129 TRP HH2  1 1 
        1  2183 2 1 63 TRP HZ2  H  -4.663  -8.366  -3.660 1.00 . B B . 129 TRP HZ2  1 1 
        1  2184 2 1 63 TRP HZ3  H  -7.461 -10.503  -1.246 1.00 . B B . 129 TRP HZ3  1 1 
        1  2185 2 1 63 TRP N    N  -0.409 -11.930   1.170 1.00 . B B . 129 TRP N    1 1 
        1  2186 2 1 63 TRP NE1  N  -2.480  -9.820  -2.466 1.00 . B B . 129 TRP NE1  1 1 
        1  2187 2 1 63 TRP O    O  -1.854 -13.857   2.704 1.00 . B B . 129 TRP O    1 1 
        1  2188 2 1 64 GLN C    C  -5.280 -12.623   4.272 1.00 . B B . 130 GLN C    1 1 
        1  2189 2 1 64 GLN CA   C  -3.779 -12.829   4.437 1.00 . B B . 130 GLN CA   1 1 
        1  2190 2 1 64 GLN CB   C  -3.303 -12.266   5.793 1.00 . B B . 130 GLN CB   1 1 
        1  2191 2 1 64 GLN CD   C  -1.040 -13.390   5.966 1.00 . B B . 130 GLN CD   1 1 
        1  2192 2 1 64 GLN CG   C  -1.773 -12.064   5.792 1.00 . B B . 130 GLN CG   1 1 
        1  2193 2 1 64 GLN H    H  -3.504 -11.271   3.059 1.00 . B B . 130 GLN H    1 1 
        1  2194 2 1 64 GLN HA   H  -3.537 -13.879   4.366 1.00 . B B . 130 GLN HA   1 1 
        1  2195 2 1 64 GLN HB2  H  -3.769 -11.307   5.978 1.00 . B B . 130 GLN HB2  1 1 
        1  2196 2 1 64 GLN HB3  H  -3.565 -12.950   6.587 1.00 . B B . 130 GLN HB3  1 1 
        1  2197 2 1 64 GLN HE21 H  -0.896 -13.760   4.019 1.00 . B B . 130 GLN HE21 1 1 
        1  2198 2 1 64 GLN HE22 H  -0.205 -14.924   5.027 1.00 . B B . 130 GLN HE22 1 1 
        1  2199 2 1 64 GLN HG2  H  -1.414 -11.552   4.911 1.00 . B B . 130 GLN HG2  1 1 
        1  2200 2 1 64 GLN HG3  H  -1.534 -11.445   6.643 1.00 . B B . 130 GLN HG3  1 1 
        1  2201 2 1 64 GLN N    N  -3.139 -12.141   3.335 1.00 . B B . 130 GLN N    1 1 
        1  2202 2 1 64 GLN NE2  N  -0.691 -14.078   4.926 1.00 . B B . 130 GLN NE2  1 1 
        1  2203 2 1 64 GLN O    O  -5.704 -11.550   3.868 1.00 . B B . 130 GLN O    1 1 
        1  2204 2 1 64 GLN OE1  O  -0.784 -13.812   7.093 1.00 . B B . 130 GLN OE1  1 1 
        1  2205 2 1 65 PRO C    C  -8.178 -12.277   4.754 1.00 . B B . 131 PRO C    1 1 
        1  2206 2 1 65 PRO CA   C  -7.546 -13.538   4.176 1.00 . B B . 131 PRO CA   1 1 
        1  2207 2 1 65 PRO CB   C  -8.113 -14.789   4.847 1.00 . B B . 131 PRO CB   1 1 
        1  2208 2 1 65 PRO CD   C  -5.711 -14.943   5.037 1.00 . B B . 131 PRO CD   1 1 
        1  2209 2 1 65 PRO CG   C  -6.981 -15.767   4.821 1.00 . B B . 131 PRO CG   1 1 
        1  2210 2 1 65 PRO HA   H  -7.733 -13.614   3.117 1.00 . B B . 131 PRO HA   1 1 
        1  2211 2 1 65 PRO HB2  H  -8.423 -14.569   5.859 1.00 . B B . 131 PRO HB2  1 1 
        1  2212 2 1 65 PRO HB3  H  -8.937 -15.180   4.269 1.00 . B B . 131 PRO HB3  1 1 
        1  2213 2 1 65 PRO HD2  H  -5.455 -14.894   6.085 1.00 . B B . 131 PRO HD2  1 1 
        1  2214 2 1 65 PRO HD3  H  -4.899 -15.362   4.462 1.00 . B B . 131 PRO HD3  1 1 
        1  2215 2 1 65 PRO HG2  H  -7.101 -16.495   5.612 1.00 . B B . 131 PRO HG2  1 1 
        1  2216 2 1 65 PRO HG3  H  -6.917 -16.262   3.863 1.00 . B B . 131 PRO HG3  1 1 
        1  2217 2 1 65 PRO N    N  -6.083 -13.624   4.485 1.00 . B B . 131 PRO N    1 1 
        1  2218 2 1 65 PRO O    O  -9.016 -11.638   4.102 1.00 . B B . 131 PRO O    1 1 
        1  2219 2 1 66 GLU C    C  -7.417  -9.444   6.073 1.00 . B B . 132 GLU C    1 1 
        1  2220 2 1 66 GLU CA   C  -8.205 -10.668   6.570 1.00 . B B . 132 GLU CA   1 1 
        1  2221 2 1 66 GLU CB   C  -8.104 -10.801   8.088 1.00 . B B . 132 GLU CB   1 1 
        1  2222 2 1 66 GLU CD   C  -8.980 -12.059  10.077 1.00 . B B . 132 GLU CD   1 1 
        1  2223 2 1 66 GLU CG   C  -9.126 -11.836   8.584 1.00 . B B . 132 GLU CG   1 1 
        1  2224 2 1 66 GLU H    H  -7.029 -12.412   6.366 1.00 . B B . 132 GLU H    1 1 
        1  2225 2 1 66 GLU HA   H  -9.241 -10.516   6.308 1.00 . B B . 132 GLU HA   1 1 
        1  2226 2 1 66 GLU HB2  H  -7.103 -11.101   8.354 1.00 . B B . 132 GLU HB2  1 1 
        1  2227 2 1 66 GLU HB3  H  -8.323  -9.846   8.538 1.00 . B B . 132 GLU HB3  1 1 
        1  2228 2 1 66 GLU HG2  H -10.120 -11.475   8.367 1.00 . B B . 132 GLU HG2  1 1 
        1  2229 2 1 66 GLU HG3  H  -8.964 -12.768   8.061 1.00 . B B . 132 GLU HG3  1 1 
        1  2230 2 1 66 GLU N    N  -7.733 -11.887   5.935 1.00 . B B . 132 GLU N    1 1 
        1  2231 2 1 66 GLU O    O  -6.748  -8.818   6.866 1.00 . B B . 132 GLU O    1 1 
        1  2232 2 1 66 GLU OXT  O  -7.499  -9.151   4.901 1.00 . B B . 132 GLU OXT  1 1 
        1  2233 2 1 66 GLU OE1  O  -8.041 -11.551  10.653 1.00 . B B . 132 GLU OE1  1 1 
        1  2234 2 1 66 GLU OE2  O  -9.801 -12.757  10.627 1.00 . B B . 132 GLU OE2  1 1 
        2  2235 1 1  1 MET C    C   0.263  10.665   1.693 1.00 . A A .   1 MET C    1 1 
        2  2236 1 1  1 MET CA   C   0.850  11.525   2.805 1.00 . A A .   1 MET CA   1 1 
        2  2237 1 1  1 MET CB   C   1.076  10.675   4.059 1.00 . A A .   1 MET CB   1 1 
        2  2238 1 1  1 MET CE   C   0.852   7.917   5.553 1.00 . A A .   1 MET CE   1 1 
        2  2239 1 1  1 MET CG   C   2.099   9.566   3.774 1.00 . A A .   1 MET CG   1 1 
        2  2240 1 1  1 MET H1   H  -0.960  12.691   2.604 1.00 . A A .   1 MET H1   1 1 
        2  2241 1 1  1 MET HA   H   1.790  11.944   2.477 1.00 . A A .   1 MET HA   1 1 
        2  2242 1 1  1 MET HB2  H   1.440  11.312   4.847 1.00 . A A .   1 MET HB2  1 1 
        2  2243 1 1  1 MET HB3  H   0.136  10.237   4.359 1.00 . A A .   1 MET HB3  1 1 
        2  2244 1 1  1 MET HE1  H   0.883   7.321   6.452 1.00 . A A .   1 MET HE1  1 1 
        2  2245 1 1  1 MET HE2  H   0.621   7.285   4.709 1.00 . A A .   1 MET HE2  1 1 
        2  2246 1 1  1 MET HE3  H   0.077   8.657   5.675 1.00 . A A .   1 MET HE3  1 1 
        2  2247 1 1  1 MET HG2  H   1.700   8.876   3.044 1.00 . A A .   1 MET HG2  1 1 
        2  2248 1 1  1 MET HG3  H   3.007  10.000   3.375 1.00 . A A .   1 MET HG3  1 1 
        2  2249 1 1  1 MET N    N  -0.098  12.626   3.126 1.00 . A A .   1 MET N    1 1 
        2  2250 1 1  1 MET O    O   0.859  10.513   0.629 1.00 . A A .   1 MET O    1 1 
        2  2251 1 1  1 MET SD   S   2.471   8.686   5.314 1.00 . A A .   1 MET SD   1 1 
        2  2252 1 1  2 ILE C    C  -2.728  10.029   0.382 1.00 . A A .   2 ILE C    1 1 
        2  2253 1 1  2 ILE CA   C  -1.560   9.267   0.952 1.00 . A A .   2 ILE CA   1 1 
        2  2254 1 1  2 ILE CB   C  -2.094   7.973   1.593 1.00 . A A .   2 ILE CB   1 1 
        2  2255 1 1  2 ILE CD1  C   0.186   6.928   1.518 1.00 . A A .   2 ILE CD1  1 1 
        2  2256 1 1  2 ILE CG1  C  -0.990   7.296   2.411 1.00 . A A .   2 ILE CG1  1 1 
        2  2257 1 1  2 ILE CG2  C  -2.538   7.017   0.477 1.00 . A A .   2 ILE CG2  1 1 
        2  2258 1 1  2 ILE H    H  -1.345  10.270   2.800 1.00 . A A .   2 ILE H    1 1 
        2  2259 1 1  2 ILE HA   H  -0.865   9.012   0.164 1.00 . A A .   2 ILE HA   1 1 
        2  2260 1 1  2 ILE HB   H  -2.953   8.173   2.220 1.00 . A A .   2 ILE HB   1 1 
        2  2261 1 1  2 ILE HD11 H  -0.155   6.630   0.538 1.00 . A A .   2 ILE HD11 1 1 
        2  2262 1 1  2 ILE HD12 H   0.676   6.096   2.000 1.00 . A A .   2 ILE HD12 1 1 
        2  2263 1 1  2 ILE HD13 H   0.864   7.767   1.450 1.00 . A A .   2 ILE HD13 1 1 
        2  2264 1 1  2 ILE HG12 H  -0.657   7.965   3.188 1.00 . A A .   2 ILE HG12 1 1 
        2  2265 1 1  2 ILE HG13 H  -1.382   6.397   2.860 1.00 . A A .   2 ILE HG13 1 1 
        2  2266 1 1  2 ILE HG21 H  -3.563   7.213   0.201 1.00 . A A .   2 ILE HG21 1 1 
        2  2267 1 1  2 ILE HG22 H  -2.435   5.999   0.818 1.00 . A A .   2 ILE HG22 1 1 
        2  2268 1 1  2 ILE HG23 H  -1.899   7.148  -0.387 1.00 . A A .   2 ILE HG23 1 1 
        2  2269 1 1  2 ILE N    N  -0.908  10.100   1.942 1.00 . A A .   2 ILE N    1 1 
        2  2270 1 1  2 ILE O    O  -3.605  10.458   1.128 1.00 . A A .   2 ILE O    1 1 
        2  2271 1 1  3 ILE C    C  -4.835   9.763  -2.117 1.00 . A A .   3 ILE C    1 1 
        2  2272 1 1  3 ILE CA   C  -3.885  10.809  -1.566 1.00 . A A .   3 ILE CA   1 1 
        2  2273 1 1  3 ILE CB   C  -3.363  11.707  -2.686 1.00 . A A .   3 ILE CB   1 1 
        2  2274 1 1  3 ILE CD1  C  -2.990  13.654  -1.127 1.00 . A A .   3 ILE CD1  1 1 
        2  2275 1 1  3 ILE CG1  C  -2.335  12.704  -2.137 1.00 . A A .   3 ILE CG1  1 1 
        2  2276 1 1  3 ILE CG2  C  -4.521  12.479  -3.324 1.00 . A A .   3 ILE CG2  1 1 
        2  2277 1 1  3 ILE H    H  -2.077   9.745  -1.476 1.00 . A A .   3 ILE H    1 1 
        2  2278 1 1  3 ILE HA   H  -4.431  11.411  -0.856 1.00 . A A .   3 ILE HA   1 1 
        2  2279 1 1  3 ILE HB   H  -2.889  11.051  -3.395 1.00 . A A .   3 ILE HB   1 1 
        2  2280 1 1  3 ILE HD11 H  -3.599  14.367  -1.662 1.00 . A A .   3 ILE HD11 1 1 
        2  2281 1 1  3 ILE HD12 H  -2.203  14.190  -0.617 1.00 . A A .   3 ILE HD12 1 1 
        2  2282 1 1  3 ILE HD13 H  -3.593  13.127  -0.402 1.00 . A A .   3 ILE HD13 1 1 
        2  2283 1 1  3 ILE HG12 H  -1.546  12.162  -1.639 1.00 . A A .   3 ILE HG12 1 1 
        2  2284 1 1  3 ILE HG13 H  -1.939  13.284  -2.959 1.00 . A A .   3 ILE HG13 1 1 
        2  2285 1 1  3 ILE HG21 H  -4.142  13.322  -3.884 1.00 . A A .   3 ILE HG21 1 1 
        2  2286 1 1  3 ILE HG22 H  -5.177  12.847  -2.550 1.00 . A A .   3 ILE HG22 1 1 
        2  2287 1 1  3 ILE HG23 H  -5.081  11.833  -3.984 1.00 . A A .   3 ILE HG23 1 1 
        2  2288 1 1  3 ILE N    N  -2.778  10.145  -0.922 1.00 . A A .   3 ILE N    1 1 
        2  2289 1 1  3 ILE O    O  -4.450   8.937  -2.950 1.00 . A A .   3 ILE O    1 1 
        2  2290 1 1  4 ASN C    C  -7.855   9.248  -3.129 1.00 . A A .   4 ASN C    1 1 
        2  2291 1 1  4 ASN CA   C  -7.050   8.773  -1.938 1.00 . A A .   4 ASN CA   1 1 
        2  2292 1 1  4 ASN CB   C  -7.984   8.556  -0.739 1.00 . A A .   4 ASN CB   1 1 
        2  2293 1 1  4 ASN CG   C  -7.202   8.010   0.456 1.00 . A A .   4 ASN CG   1 1 
        2  2294 1 1  4 ASN H    H  -6.248  10.428  -0.905 1.00 . A A .   4 ASN H    1 1 
        2  2295 1 1  4 ASN HA   H  -6.563   7.836  -2.161 1.00 . A A .   4 ASN HA   1 1 
        2  2296 1 1  4 ASN HB2  H  -8.436   9.501  -0.475 1.00 . A A .   4 ASN HB2  1 1 
        2  2297 1 1  4 ASN HB3  H  -8.761   7.858  -1.018 1.00 . A A .   4 ASN HB3  1 1 
        2  2298 1 1  4 ASN HD21 H  -7.448   9.642   1.558 1.00 . A A .   4 ASN HD21 1 1 
        2  2299 1 1  4 ASN HD22 H  -6.566   8.399   2.288 1.00 . A A .   4 ASN HD22 1 1 
        2  2300 1 1  4 ASN N    N  -6.046   9.761  -1.591 1.00 . A A .   4 ASN N    1 1 
        2  2301 1 1  4 ASN ND2  N  -7.061   8.742   1.517 1.00 . A A .   4 ASN ND2  1 1 
        2  2302 1 1  4 ASN O    O  -8.741  10.086  -2.992 1.00 . A A .   4 ASN O    1 1 
        2  2303 1 1  4 ASN OD1  O  -6.695   6.889   0.414 1.00 . A A .   4 ASN OD1  1 1 
        2  2304 1 1  5 ASN C    C  -9.256   8.008  -5.914 1.00 . A A .   5 ASN C    1 1 
        2  2305 1 1  5 ASN CA   C  -8.253   9.078  -5.520 1.00 . A A .   5 ASN CA   1 1 
        2  2306 1 1  5 ASN CB   C  -7.257   9.271  -6.675 1.00 . A A .   5 ASN CB   1 1 
        2  2307 1 1  5 ASN CG   C  -5.956   9.880  -6.178 1.00 . A A .   5 ASN CG   1 1 
        2  2308 1 1  5 ASN H    H  -6.862   8.006  -4.338 1.00 . A A .   5 ASN H    1 1 
        2  2309 1 1  5 ASN HA   H  -8.766  10.012  -5.337 1.00 . A A .   5 ASN HA   1 1 
        2  2310 1 1  5 ASN HB2  H  -7.065   8.312  -7.126 1.00 . A A .   5 ASN HB2  1 1 
        2  2311 1 1  5 ASN HB3  H  -7.697   9.915  -7.423 1.00 . A A .   5 ASN HB3  1 1 
        2  2312 1 1  5 ASN HD21 H  -5.241   8.162  -5.520 1.00 . A A .   5 ASN HD21 1 1 
        2  2313 1 1  5 ASN HD22 H  -4.241   9.522  -5.306 1.00 . A A .   5 ASN HD22 1 1 
        2  2314 1 1  5 ASN N    N  -7.564   8.696  -4.289 1.00 . A A .   5 ASN N    1 1 
        2  2315 1 1  5 ASN ND2  N  -5.075   9.124  -5.623 1.00 . A A .   5 ASN ND2  1 1 
        2  2316 1 1  5 ASN O    O  -9.570   7.854  -7.087 1.00 . A A .   5 ASN O    1 1 
        2  2317 1 1  5 ASN OD1  O  -5.739  11.082  -6.299 1.00 . A A .   5 ASN OD1  1 1 
        2  2318 1 1  6 LEU C    C -11.854   6.620  -5.960 1.00 . A A .   6 LEU C    1 1 
        2  2319 1 1  6 LEU CA   C -10.625   6.117  -5.224 1.00 . A A .   6 LEU CA   1 1 
        2  2320 1 1  6 LEU CB   C -11.032   5.423  -3.901 1.00 . A A .   6 LEU CB   1 1 
        2  2321 1 1  6 LEU CD1  C -13.407   4.576  -4.157 1.00 . A A .   6 LEU CD1  1 1 
        2  2322 1 1  6 LEU CD2  C -11.572   3.458  -5.453 1.00 . A A .   6 LEU CD2  1 1 
        2  2323 1 1  6 LEU CG   C -11.931   4.177  -4.142 1.00 . A A .   6 LEU CG   1 1 
        2  2324 1 1  6 LEU H    H  -9.410   7.422  -4.032 1.00 . A A .   6 LEU H    1 1 
        2  2325 1 1  6 LEU HA   H -10.096   5.410  -5.845 1.00 . A A .   6 LEU HA   1 1 
        2  2326 1 1  6 LEU HB2  H -10.137   5.106  -3.383 1.00 . A A .   6 LEU HB2  1 1 
        2  2327 1 1  6 LEU HB3  H -11.565   6.124  -3.271 1.00 . A A .   6 LEU HB3  1 1 
        2  2328 1 1  6 LEU HD11 H -13.653   5.109  -3.251 1.00 . A A .   6 LEU HD11 1 1 
        2  2329 1 1  6 LEU HD12 H -14.013   3.683  -4.206 1.00 . A A .   6 LEU HD12 1 1 
        2  2330 1 1  6 LEU HD13 H -13.638   5.194  -5.010 1.00 . A A .   6 LEU HD13 1 1 
        2  2331 1 1  6 LEU HD21 H -12.007   3.976  -6.294 1.00 . A A .   6 LEU HD21 1 1 
        2  2332 1 1  6 LEU HD22 H -11.992   2.463  -5.411 1.00 . A A .   6 LEU HD22 1 1 
        2  2333 1 1  6 LEU HD23 H -10.502   3.374  -5.571 1.00 . A A .   6 LEU HD23 1 1 
        2  2334 1 1  6 LEU HG   H -11.804   3.502  -3.306 1.00 . A A .   6 LEU HG   1 1 
        2  2335 1 1  6 LEU N    N  -9.726   7.245  -4.942 1.00 . A A .   6 LEU N    1 1 
        2  2336 1 1  6 LEU O    O -12.256   6.059  -6.974 1.00 . A A .   6 LEU O    1 1 
        2  2337 1 1  7 LYS C    C -13.309   8.457  -7.662 1.00 . A A .   7 LYS C    1 1 
        2  2338 1 1  7 LYS CA   C -13.497   8.382  -6.157 1.00 . A A .   7 LYS CA   1 1 
        2  2339 1 1  7 LYS CB   C -13.683   9.794  -5.589 1.00 . A A .   7 LYS CB   1 1 
        2  2340 1 1  7 LYS CD   C -12.432  11.546  -4.312 1.00 . A A .   7 LYS CD   1 1 
        2  2341 1 1  7 LYS CE   C -11.058  11.797  -3.677 1.00 . A A .   7 LYS CE   1 1 
        2  2342 1 1  7 LYS CG   C -12.310  10.448  -5.368 1.00 . A A .   7 LYS CG   1 1 
        2  2343 1 1  7 LYS H    H -11.948   8.153  -4.734 1.00 . A A .   7 LYS H    1 1 
        2  2344 1 1  7 LYS HA   H -14.384   7.813  -5.932 1.00 . A A .   7 LYS HA   1 1 
        2  2345 1 1  7 LYS HB2  H -14.265  10.376  -6.287 1.00 . A A .   7 LYS HB2  1 1 
        2  2346 1 1  7 LYS HB3  H -14.222   9.747  -4.658 1.00 . A A .   7 LYS HB3  1 1 
        2  2347 1 1  7 LYS HD2  H -12.782  12.452  -4.787 1.00 . A A .   7 LYS HD2  1 1 
        2  2348 1 1  7 LYS HD3  H -13.134  11.254  -3.543 1.00 . A A .   7 LYS HD3  1 1 
        2  2349 1 1  7 LYS HE2  H -10.797  10.934  -3.083 1.00 . A A .   7 LYS HE2  1 1 
        2  2350 1 1  7 LYS HE3  H -10.283  11.942  -4.413 1.00 . A A .   7 LYS HE3  1 1 
        2  2351 1 1  7 LYS HG2  H -11.537   9.741  -5.113 1.00 . A A .   7 LYS HG2  1 1 
        2  2352 1 1  7 LYS HG3  H -12.024  10.921  -6.296 1.00 . A A .   7 LYS HG3  1 1 
        2  2353 1 1  7 LYS HZ1  H -10.397  13.646  -2.978 1.00 . A A .   7 LYS HZ1  1 1 
        2  2354 1 1  7 LYS HZ2  H -11.004  12.633  -1.777 1.00 . A A .   7 LYS HZ2  1 1 
        2  2355 1 1  7 LYS HZ3  H -12.062  13.422  -2.841 1.00 . A A .   7 LYS HZ3  1 1 
        2  2356 1 1  7 LYS N    N -12.364   7.739  -5.514 1.00 . A A .   7 LYS N    1 1 
        2  2357 1 1  7 LYS NZ   N -11.138  12.952  -2.765 1.00 . A A .   7 LYS NZ   1 1 
        2  2358 1 1  7 LYS O    O -14.185   8.034  -8.422 1.00 . A A .   7 LYS O    1 1 
        2  2359 1 1  8 LEU C    C -11.813   7.725 -10.145 1.00 . A A .   8 LEU C    1 1 
        2  2360 1 1  8 LEU CA   C -11.849   9.098  -9.504 1.00 . A A .   8 LEU CA   1 1 
        2  2361 1 1  8 LEU CB   C -10.475   9.776  -9.692 1.00 . A A .   8 LEU CB   1 1 
        2  2362 1 1  8 LEU CD1  C -11.928  11.834  -9.258 1.00 . A A .   8 LEU CD1  1 1 
        2  2363 1 1  8 LEU CD2  C  -9.869  11.429  -7.879 1.00 . A A .   8 LEU CD2  1 1 
        2  2364 1 1  8 LEU CG   C -10.501  11.268  -9.267 1.00 . A A .   8 LEU CG   1 1 
        2  2365 1 1  8 LEU H    H -11.501   9.257  -7.419 1.00 . A A .   8 LEU H    1 1 
        2  2366 1 1  8 LEU HA   H -12.601   9.683 -10.013 1.00 . A A .   8 LEU HA   1 1 
        2  2367 1 1  8 LEU HB2  H  -9.727   9.232  -9.137 1.00 . A A .   8 LEU HB2  1 1 
        2  2368 1 1  8 LEU HB3  H -10.217   9.714 -10.740 1.00 . A A .   8 LEU HB3  1 1 
        2  2369 1 1  8 LEU HD11 H -12.329  11.832 -10.261 1.00 . A A .   8 LEU HD11 1 1 
        2  2370 1 1  8 LEU HD12 H -11.882  12.855  -8.908 1.00 . A A .   8 LEU HD12 1 1 
        2  2371 1 1  8 LEU HD13 H -12.578  11.281  -8.599 1.00 . A A .   8 LEU HD13 1 1 
        2  2372 1 1  8 LEU HD21 H -10.428  12.161  -7.315 1.00 . A A .   8 LEU HD21 1 1 
        2  2373 1 1  8 LEU HD22 H  -8.855  11.785  -7.995 1.00 . A A .   8 LEU HD22 1 1 
        2  2374 1 1  8 LEU HD23 H  -9.864  10.493  -7.344 1.00 . A A .   8 LEU HD23 1 1 
        2  2375 1 1  8 LEU HG   H  -9.924  11.834  -9.985 1.00 . A A .   8 LEU HG   1 1 
        2  2376 1 1  8 LEU N    N -12.157   8.969  -8.083 1.00 . A A .   8 LEU N    1 1 
        2  2377 1 1  8 LEU O    O -12.352   7.508 -11.230 1.00 . A A .   8 LEU O    1 1 
        2  2378 1 1  9 ILE C    C -12.461   4.814 -10.003 1.00 . A A .   9 ILE C    1 1 
        2  2379 1 1  9 ILE CA   C -11.083   5.444  -9.956 1.00 . A A .   9 ILE CA   1 1 
        2  2380 1 1  9 ILE CB   C -10.134   4.617  -9.082 1.00 . A A .   9 ILE CB   1 1 
        2  2381 1 1  9 ILE CD1  C  -8.486   6.257 -10.111 1.00 . A A .   9 ILE CD1  1 1 
        2  2382 1 1  9 ILE CG1  C  -8.780   5.348  -8.909 1.00 . A A .   9 ILE CG1  1 1 
        2  2383 1 1  9 ILE CG2  C  -9.881   3.266  -9.743 1.00 . A A .   9 ILE CG2  1 1 
        2  2384 1 1  9 ILE H    H -10.785   7.033  -8.599 1.00 . A A .   9 ILE H    1 1 
        2  2385 1 1  9 ILE HA   H -10.706   5.468 -10.969 1.00 . A A .   9 ILE HA   1 1 
        2  2386 1 1  9 ILE HB   H -10.590   4.456  -8.116 1.00 . A A .   9 ILE HB   1 1 
        2  2387 1 1  9 ILE HD11 H  -7.446   6.542 -10.084 1.00 . A A .   9 ILE HD11 1 1 
        2  2388 1 1  9 ILE HD12 H  -9.080   7.155 -10.011 1.00 . A A .   9 ILE HD12 1 1 
        2  2389 1 1  9 ILE HD13 H  -8.691   5.757 -11.046 1.00 . A A .   9 ILE HD13 1 1 
        2  2390 1 1  9 ILE HG12 H  -8.767   5.930  -8.003 1.00 . A A .   9 ILE HG12 1 1 
        2  2391 1 1  9 ILE HG13 H  -7.995   4.612  -8.834 1.00 . A A .   9 ILE HG13 1 1 
        2  2392 1 1  9 ILE HG21 H -10.818   2.755  -9.913 1.00 . A A .   9 ILE HG21 1 1 
        2  2393 1 1  9 ILE HG22 H  -9.254   2.685  -9.085 1.00 . A A .   9 ILE HG22 1 1 
        2  2394 1 1  9 ILE HG23 H  -9.371   3.423 -10.682 1.00 . A A .   9 ILE HG23 1 1 
        2  2395 1 1  9 ILE N    N -11.187   6.795  -9.463 1.00 . A A .   9 ILE N    1 1 
        2  2396 1 1  9 ILE O    O -12.822   4.130 -10.960 1.00 . A A .   9 ILE O    1 1 
        2  2397 1 1 10 ARG C    C -15.397   5.004 -10.045 1.00 . A A .  10 ARG C    1 1 
        2  2398 1 1 10 ARG CA   C -14.548   4.495  -8.882 1.00 . A A .  10 ARG CA   1 1 
        2  2399 1 1 10 ARG CB   C -15.185   4.883  -7.542 1.00 . A A .  10 ARG CB   1 1 
        2  2400 1 1 10 ARG CD   C -17.500   5.754  -7.777 1.00 . A A .  10 ARG CD   1 1 
        2  2401 1 1 10 ARG CG   C -16.649   4.500  -7.550 1.00 . A A .  10 ARG CG   1 1 
        2  2402 1 1 10 ARG CZ   C -19.805   6.306  -8.308 1.00 . A A .  10 ARG CZ   1 1 
        2  2403 1 1 10 ARG H    H -12.863   5.580  -8.222 1.00 . A A .  10 ARG H    1 1 
        2  2404 1 1 10 ARG HA   H -14.483   3.417  -8.931 1.00 . A A .  10 ARG HA   1 1 
        2  2405 1 1 10 ARG HB2  H -14.694   4.322  -6.762 1.00 . A A .  10 ARG HB2  1 1 
        2  2406 1 1 10 ARG HB3  H -15.092   5.938  -7.339 1.00 . A A .  10 ARG HB3  1 1 
        2  2407 1 1 10 ARG HD2  H -17.519   6.346  -6.876 1.00 . A A .  10 ARG HD2  1 1 
        2  2408 1 1 10 ARG HD3  H -17.080   6.360  -8.566 1.00 . A A .  10 ARG HD3  1 1 
        2  2409 1 1 10 ARG HE   H -19.042   4.419  -8.228 1.00 . A A .  10 ARG HE   1 1 
        2  2410 1 1 10 ARG HG2  H -16.797   3.791  -8.348 1.00 . A A .  10 ARG HG2  1 1 
        2  2411 1 1 10 ARG HG3  H -16.920   4.039  -6.612 1.00 . A A .  10 ARG HG3  1 1 
        2  2412 1 1 10 ARG HH11 H -18.583   7.873  -7.942 1.00 . A A .  10 ARG HH11 1 1 
        2  2413 1 1 10 ARG HH12 H -20.205   8.280  -8.306 1.00 . A A .  10 ARG HH12 1 1 
        2  2414 1 1 10 ARG HH21 H -21.266   4.977  -8.732 1.00 . A A .  10 ARG HH21 1 1 
        2  2415 1 1 10 ARG HH22 H -21.737   6.627  -8.764 1.00 . A A .  10 ARG HH22 1 1 
        2  2416 1 1 10 ARG N    N -13.220   5.036  -8.959 1.00 . A A .  10 ARG N    1 1 
        2  2417 1 1 10 ARG NE   N -18.861   5.387  -8.125 1.00 . A A .  10 ARG NE   1 1 
        2  2418 1 1 10 ARG NH1  N -19.509   7.571  -8.178 1.00 . A A .  10 ARG NH1  1 1 
        2  2419 1 1 10 ARG NH2  N -21.017   5.943  -8.621 1.00 . A A .  10 ARG NH2  1 1 
        2  2420 1 1 10 ARG O    O -16.046   4.214 -10.748 1.00 . A A .  10 ARG O    1 1 
        2  2421 1 1 11 GLU C    C -15.427   6.492 -12.751 1.00 . A A .  11 GLU C    1 1 
        2  2422 1 1 11 GLU CA   C -16.061   6.888 -11.425 1.00 . A A .  11 GLU CA   1 1 
        2  2423 1 1 11 GLU CB   C -16.180   8.410 -11.295 1.00 . A A .  11 GLU CB   1 1 
        2  2424 1 1 11 GLU CD   C -14.920  10.552 -11.059 1.00 . A A .  11 GLU CD   1 1 
        2  2425 1 1 11 GLU CG   C -14.791   9.057 -11.254 1.00 . A A .  11 GLU CG   1 1 
        2  2426 1 1 11 GLU H    H -14.757   6.876  -9.742 1.00 . A A .  11 GLU H    1 1 
        2  2427 1 1 11 GLU HA   H -17.055   6.463 -11.394 1.00 . A A .  11 GLU HA   1 1 
        2  2428 1 1 11 GLU HB2  H -16.734   8.805 -12.134 1.00 . A A .  11 GLU HB2  1 1 
        2  2429 1 1 11 GLU HB3  H -16.700   8.631 -10.376 1.00 . A A .  11 GLU HB3  1 1 
        2  2430 1 1 11 GLU HG2  H -14.243   8.652 -10.420 1.00 . A A .  11 GLU HG2  1 1 
        2  2431 1 1 11 GLU HG3  H -14.238   8.835 -12.152 1.00 . A A .  11 GLU HG3  1 1 
        2  2432 1 1 11 GLU N    N -15.335   6.308 -10.301 1.00 . A A .  11 GLU N    1 1 
        2  2433 1 1 11 GLU O    O -16.094   6.486 -13.797 1.00 . A A .  11 GLU O    1 1 
        2  2434 1 1 11 GLU OE1  O -15.562  10.946 -10.112 1.00 . A A .  11 GLU OE1  1 1 
        2  2435 1 1 11 GLU OE2  O -14.383  11.288 -11.861 1.00 . A A .  11 GLU OE2  1 1 
        2  2436 1 1 12 LYS C    C -14.157   4.494 -14.500 1.00 . A A .  12 LYS C    1 1 
        2  2437 1 1 12 LYS CA   C -13.444   5.699 -13.906 1.00 . A A .  12 LYS CA   1 1 
        2  2438 1 1 12 LYS CB   C -12.006   5.292 -13.548 1.00 . A A .  12 LYS CB   1 1 
        2  2439 1 1 12 LYS CD   C  -9.863   4.355 -14.444 1.00 . A A .  12 LYS CD   1 1 
        2  2440 1 1 12 LYS CE   C  -8.734   5.385 -14.561 1.00 . A A .  12 LYS CE   1 1 
        2  2441 1 1 12 LYS CG   C -11.212   4.979 -14.823 1.00 . A A .  12 LYS CG   1 1 
        2  2442 1 1 12 LYS H    H -13.663   6.135 -11.854 1.00 . A A .  12 LYS H    1 1 
        2  2443 1 1 12 LYS HA   H -13.415   6.512 -14.615 1.00 . A A .  12 LYS HA   1 1 
        2  2444 1 1 12 LYS HB2  H -11.523   6.094 -13.008 1.00 . A A .  12 LYS HB2  1 1 
        2  2445 1 1 12 LYS HB3  H -12.037   4.403 -12.938 1.00 . A A .  12 LYS HB3  1 1 
        2  2446 1 1 12 LYS HD2  H  -9.924   4.012 -13.421 1.00 . A A .  12 LYS HD2  1 1 
        2  2447 1 1 12 LYS HD3  H  -9.673   3.523 -15.106 1.00 . A A .  12 LYS HD3  1 1 
        2  2448 1 1 12 LYS HE2  H  -8.873   6.002 -15.437 1.00 . A A .  12 LYS HE2  1 1 
        2  2449 1 1 12 LYS HE3  H  -8.754   6.008 -13.679 1.00 . A A .  12 LYS HE3  1 1 
        2  2450 1 1 12 LYS HG2  H -11.768   4.282 -15.436 1.00 . A A .  12 LYS HG2  1 1 
        2  2451 1 1 12 LYS HG3  H -11.050   5.892 -15.378 1.00 . A A .  12 LYS HG3  1 1 
        2  2452 1 1 12 LYS HZ1  H  -7.022   4.369 -13.712 1.00 . A A .  12 LYS HZ1  1 1 
        2  2453 1 1 12 LYS HZ2  H  -6.712   5.287 -15.086 1.00 . A A .  12 LYS HZ2  1 1 
        2  2454 1 1 12 LYS HZ3  H  -7.495   3.829 -15.230 1.00 . A A .  12 LYS HZ3  1 1 
        2  2455 1 1 12 LYS N    N -14.149   6.122 -12.706 1.00 . A A .  12 LYS N    1 1 
        2  2456 1 1 12 LYS NZ   N  -7.422   4.676 -14.633 1.00 . A A .  12 LYS NZ   1 1 
        2  2457 1 1 12 LYS O    O -14.404   4.435 -15.698 1.00 . A A .  12 LYS O    1 1 
        2  2458 1 1 13 LYS C    C -16.683   2.526 -13.984 1.00 . A A .  13 LYS C    1 1 
        2  2459 1 1 13 LYS CA   C -15.195   2.341 -14.110 1.00 . A A .  13 LYS CA   1 1 
        2  2460 1 1 13 LYS CB   C -14.805   1.119 -13.275 1.00 . A A .  13 LYS CB   1 1 
        2  2461 1 1 13 LYS CD   C -12.840  -0.274 -12.550 1.00 . A A .  13 LYS CD   1 1 
        2  2462 1 1 13 LYS CE   C -11.311  -0.257 -12.520 1.00 . A A .  13 LYS CE   1 1 
        2  2463 1 1 13 LYS CG   C -13.300   1.071 -13.127 1.00 . A A .  13 LYS CG   1 1 
        2  2464 1 1 13 LYS H    H -14.271   3.674 -12.705 1.00 . A A .  13 LYS H    1 1 
        2  2465 1 1 13 LYS HA   H -14.940   2.150 -15.144 1.00 . A A .  13 LYS HA   1 1 
        2  2466 1 1 13 LYS HB2  H -15.284   1.240 -12.317 1.00 . A A .  13 LYS HB2  1 1 
        2  2467 1 1 13 LYS HB3  H -15.172   0.229 -13.764 1.00 . A A .  13 LYS HB3  1 1 
        2  2468 1 1 13 LYS HD2  H -13.233  -0.406 -11.552 1.00 . A A .  13 LYS HD2  1 1 
        2  2469 1 1 13 LYS HD3  H -13.173  -1.076 -13.191 1.00 . A A .  13 LYS HD3  1 1 
        2  2470 1 1 13 LYS HE2  H -10.939  -0.121 -13.524 1.00 . A A .  13 LYS HE2  1 1 
        2  2471 1 1 13 LYS HE3  H -10.991   0.564 -11.894 1.00 . A A .  13 LYS HE3  1 1 
        2  2472 1 1 13 LYS HG2  H -12.752   1.353 -14.012 1.00 . A A .  13 LYS HG2  1 1 
        2  2473 1 1 13 LYS HG3  H -13.197   1.798 -12.328 1.00 . A A .  13 LYS HG3  1 1 
        2  2474 1 1 13 LYS HZ1  H  -9.818  -1.270 -11.617 1.00 . A A .  13 LYS HZ1  1 1 
        2  2475 1 1 13 LYS HZ2  H -10.566  -2.217 -12.749 1.00 . A A .  13 LYS HZ2  1 1 
        2  2476 1 1 13 LYS HZ3  H -11.288  -1.995 -11.224 1.00 . A A .  13 LYS HZ3  1 1 
        2  2477 1 1 13 LYS N    N -14.505   3.544 -13.648 1.00 . A A .  13 LYS N    1 1 
        2  2478 1 1 13 LYS NZ   N -10.761  -1.528 -11.996 1.00 . A A .  13 LYS NZ   1 1 
        2  2479 1 1 13 LYS O    O -17.451   1.616 -14.293 1.00 . A A .  13 LYS O    1 1 
        2  2480 1 1 14 LYS C    C -18.870   2.773 -11.993 1.00 . A A .  14 LYS C    1 1 
        2  2481 1 1 14 LYS CA   C -18.467   3.844 -12.988 1.00 . A A .  14 LYS CA   1 1 
        2  2482 1 1 14 LYS CB   C -19.363   3.798 -14.229 1.00 . A A .  14 LYS CB   1 1 
        2  2483 1 1 14 LYS CD   C -19.036   6.246 -14.647 1.00 . A A .  14 LYS CD   1 1 
        2  2484 1 1 14 LYS CE   C -18.584   7.255 -15.692 1.00 . A A .  14 LYS CE   1 1 
        2  2485 1 1 14 LYS CG   C -18.882   4.843 -15.231 1.00 . A A .  14 LYS CG   1 1 
        2  2486 1 1 14 LYS H    H -16.390   4.236 -13.011 1.00 . A A .  14 LYS H    1 1 
        2  2487 1 1 14 LYS HA   H -18.560   4.813 -12.518 1.00 . A A .  14 LYS HA   1 1 
        2  2488 1 1 14 LYS HB2  H -19.338   2.818 -14.682 1.00 . A A .  14 LYS HB2  1 1 
        2  2489 1 1 14 LYS HB3  H -20.379   4.026 -13.946 1.00 . A A .  14 LYS HB3  1 1 
        2  2490 1 1 14 LYS HD2  H -20.071   6.413 -14.390 1.00 . A A .  14 LYS HD2  1 1 
        2  2491 1 1 14 LYS HD3  H -18.440   6.369 -13.757 1.00 . A A .  14 LYS HD3  1 1 
        2  2492 1 1 14 LYS HE2  H -19.116   7.000 -16.594 1.00 . A A .  14 LYS HE2  1 1 
        2  2493 1 1 14 LYS HE3  H -18.823   8.262 -15.384 1.00 . A A .  14 LYS HE3  1 1 
        2  2494 1 1 14 LYS HG2  H -17.850   4.656 -15.486 1.00 . A A .  14 LYS HG2  1 1 
        2  2495 1 1 14 LYS HG3  H -19.482   4.768 -16.124 1.00 . A A .  14 LYS HG3  1 1 
        2  2496 1 1 14 LYS HZ1  H -16.701   8.013 -16.179 1.00 . A A .  14 LYS HZ1  1 1 
        2  2497 1 1 14 LYS HZ2  H -16.913   6.433 -16.691 1.00 . A A .  14 LYS HZ2  1 1 
        2  2498 1 1 14 LYS HZ3  H -16.636   6.779 -15.048 1.00 . A A .  14 LYS HZ3  1 1 
        2  2499 1 1 14 LYS N    N -17.076   3.625 -13.353 1.00 . A A .  14 LYS N    1 1 
        2  2500 1 1 14 LYS NZ   N -17.120   7.098 -15.918 1.00 . A A .  14 LYS NZ   1 1 
        2  2501 1 1 14 LYS O    O -20.010   2.299 -11.970 1.00 . A A .  14 LYS O    1 1 
        2  2502 1 1 15 ILE C    C -18.984   1.959  -9.010 1.00 . A A .  15 ILE C    1 1 
        2  2503 1 1 15 ILE CA   C -18.099   1.412 -10.133 1.00 . A A .  15 ILE CA   1 1 
        2  2504 1 1 15 ILE CB   C -16.708   0.966  -9.579 1.00 . A A .  15 ILE CB   1 1 
        2  2505 1 1 15 ILE CD1  C -16.908  -0.573 -11.617 1.00 . A A .  15 ILE CD1  1 1 
        2  2506 1 1 15 ILE CG1  C -16.039  -0.152 -10.428 1.00 . A A .  15 ILE CG1  1 1 
        2  2507 1 1 15 ILE CG2  C -16.796   0.504  -8.139 1.00 . A A .  15 ILE CG2  1 1 
        2  2508 1 1 15 ILE H    H -17.056   2.888 -11.227 1.00 . A A .  15 ILE H    1 1 
        2  2509 1 1 15 ILE HA   H -18.570   0.559 -10.590 1.00 . A A .  15 ILE HA   1 1 
        2  2510 1 1 15 ILE HB   H -16.070   1.839  -9.580 1.00 . A A .  15 ILE HB   1 1 
        2  2511 1 1 15 ILE HD11 H -16.314  -1.208 -12.255 1.00 . A A .  15 ILE HD11 1 1 
        2  2512 1 1 15 ILE HD12 H -17.239   0.285 -12.180 1.00 . A A .  15 ILE HD12 1 1 
        2  2513 1 1 15 ILE HD13 H -17.757  -1.148 -11.275 1.00 . A A .  15 ILE HD13 1 1 
        2  2514 1 1 15 ILE HG12 H -15.052   0.139 -10.750 1.00 . A A .  15 ILE HG12 1 1 
        2  2515 1 1 15 ILE HG13 H -15.922  -1.014  -9.785 1.00 . A A .  15 ILE HG13 1 1 
        2  2516 1 1 15 ILE HG21 H -17.564  -0.245  -8.021 1.00 . A A .  15 ILE HG21 1 1 
        2  2517 1 1 15 ILE HG22 H -16.963   1.354  -7.494 1.00 . A A .  15 ILE HG22 1 1 
        2  2518 1 1 15 ILE HG23 H -15.832   0.070  -7.922 1.00 . A A .  15 ILE HG23 1 1 
        2  2519 1 1 15 ILE N    N -17.914   2.417 -11.158 1.00 . A A .  15 ILE N    1 1 
        2  2520 1 1 15 ILE O    O -18.754   3.049  -8.506 1.00 . A A .  15 ILE O    1 1 
        2  2521 1 1 16 SER C    C -20.105   1.297  -6.177 1.00 . A A .  16 SER C    1 1 
        2  2522 1 1 16 SER CA   C -20.806   1.623  -7.498 1.00 . A A .  16 SER CA   1 1 
        2  2523 1 1 16 SER CB   C -22.199   1.006  -7.594 1.00 . A A .  16 SER CB   1 1 
        2  2524 1 1 16 SER H    H -20.125   0.327  -9.020 1.00 . A A .  16 SER H    1 1 
        2  2525 1 1 16 SER HA   H -20.892   2.699  -7.551 1.00 . A A .  16 SER HA   1 1 
        2  2526 1 1 16 SER HB2  H -22.129  -0.027  -7.898 1.00 . A A .  16 SER HB2  1 1 
        2  2527 1 1 16 SER HB3  H -22.677   1.050  -6.626 1.00 . A A .  16 SER HB3  1 1 
        2  2528 1 1 16 SER HG   H -23.381   1.073  -9.142 1.00 . A A .  16 SER HG   1 1 
        2  2529 1 1 16 SER N    N -19.980   1.205  -8.611 1.00 . A A .  16 SER N    1 1 
        2  2530 1 1 16 SER O    O -19.276   0.384  -6.113 1.00 . A A .  16 SER O    1 1 
        2  2531 1 1 16 SER OG   O -22.960   1.732  -8.571 1.00 . A A .  16 SER OG   1 1 
        2  2532 1 1 17 GLN C    C -19.913   0.833  -3.123 1.00 . A A .  17 GLN C    1 1 
        2  2533 1 1 17 GLN CA   C -19.518   2.058  -3.950 1.00 . A A .  17 GLN CA   1 1 
        2  2534 1 1 17 GLN CB   C -19.661   3.335  -3.106 1.00 . A A .  17 GLN CB   1 1 
        2  2535 1 1 17 GLN CD   C -17.767   4.687  -4.140 1.00 . A A .  17 GLN CD   1 1 
        2  2536 1 1 17 GLN CG   C -19.278   4.577  -3.940 1.00 . A A .  17 GLN CG   1 1 
        2  2537 1 1 17 GLN H    H -20.845   2.949  -5.342 1.00 . A A .  17 GLN H    1 1 
        2  2538 1 1 17 GLN HA   H -18.479   1.946  -4.221 1.00 . A A .  17 GLN HA   1 1 
        2  2539 1 1 17 GLN HB2  H -20.673   3.431  -2.744 1.00 . A A .  17 GLN HB2  1 1 
        2  2540 1 1 17 GLN HB3  H -19.011   3.278  -2.246 1.00 . A A .  17 GLN HB3  1 1 
        2  2541 1 1 17 GLN HE21 H -17.300   3.003  -3.174 1.00 . A A .  17 GLN HE21 1 1 
        2  2542 1 1 17 GLN HE22 H -16.007   3.890  -3.807 1.00 . A A .  17 GLN HE22 1 1 
        2  2543 1 1 17 GLN HG2  H -19.753   4.540  -4.910 1.00 . A A .  17 GLN HG2  1 1 
        2  2544 1 1 17 GLN HG3  H -19.625   5.465  -3.431 1.00 . A A .  17 GLN HG3  1 1 
        2  2545 1 1 17 GLN N    N -20.280   2.162  -5.190 1.00 . A A .  17 GLN N    1 1 
        2  2546 1 1 17 GLN NE2  N -16.969   3.779  -3.668 1.00 . A A .  17 GLN NE2  1 1 
        2  2547 1 1 17 GLN O    O -19.087   0.294  -2.380 1.00 . A A .  17 GLN O    1 1 
        2  2548 1 1 17 GLN OE1  O -17.301   5.639  -4.748 1.00 . A A .  17 GLN OE1  1 1 
        2  2549 1 1 18 SER C    C -21.009  -1.913  -2.577 1.00 . A A .  18 SER C    1 1 
        2  2550 1 1 18 SER CA   C -21.699  -0.595  -2.302 1.00 . A A .  18 SER CA   1 1 
        2  2551 1 1 18 SER CB   C -23.210  -0.746  -2.499 1.00 . A A .  18 SER CB   1 1 
        2  2552 1 1 18 SER H    H -21.831   0.941  -3.737 1.00 . A A .  18 SER H    1 1 
        2  2553 1 1 18 SER HA   H -21.518  -0.330  -1.272 1.00 . A A .  18 SER HA   1 1 
        2  2554 1 1 18 SER HB2  H -23.455  -1.796  -2.544 1.00 . A A .  18 SER HB2  1 1 
        2  2555 1 1 18 SER HB3  H -23.744  -0.319  -1.664 1.00 . A A .  18 SER HB3  1 1 
        2  2556 1 1 18 SER HG   H -23.118  -0.598  -4.448 1.00 . A A .  18 SER HG   1 1 
        2  2557 1 1 18 SER N    N -21.193   0.469  -3.162 1.00 . A A .  18 SER N    1 1 
        2  2558 1 1 18 SER O    O -20.506  -2.572  -1.657 1.00 . A A .  18 SER O    1 1 
        2  2559 1 1 18 SER OG   O -23.590  -0.123  -3.734 1.00 . A A .  18 SER OG   1 1 
        2  2560 1 1 19 GLU C    C -18.809  -3.427  -3.915 1.00 . A A .  19 GLU C    1 1 
        2  2561 1 1 19 GLU CA   C -20.276  -3.484  -4.239 1.00 . A A .  19 GLU CA   1 1 
        2  2562 1 1 19 GLU CB   C -20.474  -3.734  -5.744 1.00 . A A .  19 GLU CB   1 1 
        2  2563 1 1 19 GLU CD   C -22.112  -1.955  -6.345 1.00 . A A .  19 GLU CD   1 1 
        2  2564 1 1 19 GLU CG   C -20.678  -2.406  -6.483 1.00 . A A .  19 GLU CG   1 1 
        2  2565 1 1 19 GLU H    H -21.289  -1.651  -4.517 1.00 . A A .  19 GLU H    1 1 
        2  2566 1 1 19 GLU HA   H -20.722  -4.307  -3.699 1.00 . A A .  19 GLU HA   1 1 
        2  2567 1 1 19 GLU HB2  H -19.632  -4.269  -6.157 1.00 . A A .  19 GLU HB2  1 1 
        2  2568 1 1 19 GLU HB3  H -21.367  -4.327  -5.859 1.00 . A A .  19 GLU HB3  1 1 
        2  2569 1 1 19 GLU HG2  H -19.997  -1.666  -6.095 1.00 . A A .  19 GLU HG2  1 1 
        2  2570 1 1 19 GLU HG3  H -20.438  -2.546  -7.524 1.00 . A A .  19 GLU HG3  1 1 
        2  2571 1 1 19 GLU N    N -20.917  -2.255  -3.839 1.00 . A A .  19 GLU N    1 1 
        2  2572 1 1 19 GLU O    O -18.273  -4.319  -3.279 1.00 . A A .  19 GLU O    1 1 
        2  2573 1 1 19 GLU OE1  O -22.954  -2.519  -7.002 1.00 . A A .  19 GLU OE1  1 1 
        2  2574 1 1 19 GLU OE2  O -22.351  -1.052  -5.576 1.00 . A A .  19 GLU OE2  1 1 
        2  2575 1 1 20 LEU C    C -16.499  -2.247  -2.524 1.00 . A A .  20 LEU C    1 1 
        2  2576 1 1 20 LEU CA   C -16.771  -2.134  -4.010 1.00 . A A .  20 LEU CA   1 1 
        2  2577 1 1 20 LEU CB   C -16.329  -0.754  -4.526 1.00 . A A .  20 LEU CB   1 1 
        2  2578 1 1 20 LEU CD1  C -14.248   0.478  -5.197 1.00 . A A .  20 LEU CD1  1 1 
        2  2579 1 1 20 LEU CD2  C -14.739   0.113  -2.781 1.00 . A A .  20 LEU CD2  1 1 
        2  2580 1 1 20 LEU CG   C -14.848  -0.499  -4.185 1.00 . A A .  20 LEU CG   1 1 
        2  2581 1 1 20 LEU H    H -18.710  -1.621  -4.720 1.00 . A A .  20 LEU H    1 1 
        2  2582 1 1 20 LEU HA   H -16.215  -2.894  -4.539 1.00 . A A .  20 LEU HA   1 1 
        2  2583 1 1 20 LEU HB2  H -16.470  -0.741  -5.598 1.00 . A A .  20 LEU HB2  1 1 
        2  2584 1 1 20 LEU HB3  H -16.950   0.014  -4.086 1.00 . A A .  20 LEU HB3  1 1 
        2  2585 1 1 20 LEU HD11 H -14.509   1.492  -4.933 1.00 . A A .  20 LEU HD11 1 1 
        2  2586 1 1 20 LEU HD12 H -14.610   0.262  -6.190 1.00 . A A .  20 LEU HD12 1 1 
        2  2587 1 1 20 LEU HD13 H -13.174   0.378  -5.189 1.00 . A A .  20 LEU HD13 1 1 
        2  2588 1 1 20 LEU HD21 H -14.613  -0.672  -2.051 1.00 . A A .  20 LEU HD21 1 1 
        2  2589 1 1 20 LEU HD22 H -15.623   0.685  -2.542 1.00 . A A .  20 LEU HD22 1 1 
        2  2590 1 1 20 LEU HD23 H -13.880   0.765  -2.736 1.00 . A A .  20 LEU HD23 1 1 
        2  2591 1 1 20 LEU HG   H -14.293  -1.425  -4.225 1.00 . A A .  20 LEU HG   1 1 
        2  2592 1 1 20 LEU N    N -18.186  -2.315  -4.268 1.00 . A A .  20 LEU N    1 1 
        2  2593 1 1 20 LEU O    O -15.675  -3.056  -2.095 1.00 . A A .  20 LEU O    1 1 
        2  2594 1 1 21 ALA C    C -17.452  -3.106   0.136 1.00 . A A .  21 ALA C    1 1 
        2  2595 1 1 21 ALA CA   C -17.194  -1.674  -0.293 1.00 . A A .  21 ALA CA   1 1 
        2  2596 1 1 21 ALA CB   C -18.194  -0.738   0.390 1.00 . A A .  21 ALA CB   1 1 
        2  2597 1 1 21 ALA H    H -18.007  -1.022  -2.142 1.00 . A A .  21 ALA H    1 1 
        2  2598 1 1 21 ALA HA   H -16.196  -1.396   0.015 1.00 . A A .  21 ALA HA   1 1 
        2  2599 1 1 21 ALA HB1  H -18.328  -1.036   1.421 1.00 . A A .  21 ALA HB1  1 1 
        2  2600 1 1 21 ALA HB2  H -19.141  -0.786  -0.126 1.00 . A A .  21 ALA HB2  1 1 
        2  2601 1 1 21 ALA HB3  H -17.808   0.269   0.354 1.00 . A A .  21 ALA HB3  1 1 
        2  2602 1 1 21 ALA N    N -17.298  -1.564  -1.736 1.00 . A A .  21 ALA N    1 1 
        2  2603 1 1 21 ALA O    O -16.750  -3.644   1.000 1.00 . A A .  21 ALA O    1 1 
        2  2604 1 1 22 ALA C    C -17.511  -5.997  -0.617 1.00 . A A .  22 ALA C    1 1 
        2  2605 1 1 22 ALA CA   C -18.705  -5.143  -0.243 1.00 . A A .  22 ALA CA   1 1 
        2  2606 1 1 22 ALA CB   C -19.945  -5.601  -1.020 1.00 . A A .  22 ALA CB   1 1 
        2  2607 1 1 22 ALA H    H -18.887  -3.304  -1.254 1.00 . A A .  22 ALA H    1 1 
        2  2608 1 1 22 ALA HA   H -18.894  -5.261   0.814 1.00 . A A .  22 ALA HA   1 1 
        2  2609 1 1 22 ALA HB1  H -20.278  -6.553  -0.635 1.00 . A A .  22 ALA HB1  1 1 
        2  2610 1 1 22 ALA HB2  H -19.711  -5.714  -2.068 1.00 . A A .  22 ALA HB2  1 1 
        2  2611 1 1 22 ALA HB3  H -20.742  -4.882  -0.905 1.00 . A A .  22 ALA HB3  1 1 
        2  2612 1 1 22 ALA N    N -18.413  -3.750  -0.518 1.00 . A A .  22 ALA N    1 1 
        2  2613 1 1 22 ALA O    O -17.169  -6.947   0.092 1.00 . A A .  22 ALA O    1 1 
        2  2614 1 1 23 LEU C    C -14.605  -6.284  -1.126 1.00 . A A .  23 LEU C    1 1 
        2  2615 1 1 23 LEU CA   C -15.702  -6.398  -2.171 1.00 . A A .  23 LEU CA   1 1 
        2  2616 1 1 23 LEU CB   C -15.159  -5.846  -3.500 1.00 . A A .  23 LEU CB   1 1 
        2  2617 1 1 23 LEU CD1  C -15.526  -5.691  -5.983 1.00 . A A .  23 LEU CD1  1 1 
        2  2618 1 1 23 LEU CD2  C -16.810  -7.371  -4.639 1.00 . A A .  23 LEU CD2  1 1 
        2  2619 1 1 23 LEU CG   C -16.184  -5.988  -4.635 1.00 . A A .  23 LEU CG   1 1 
        2  2620 1 1 23 LEU H    H -17.197  -4.891  -2.253 1.00 . A A .  23 LEU H    1 1 
        2  2621 1 1 23 LEU HA   H -15.952  -7.441  -2.297 1.00 . A A .  23 LEU HA   1 1 
        2  2622 1 1 23 LEU HB2  H -14.876  -4.811  -3.378 1.00 . A A .  23 LEU HB2  1 1 
        2  2623 1 1 23 LEU HB3  H -14.282  -6.426  -3.733 1.00 . A A .  23 LEU HB3  1 1 
        2  2624 1 1 23 LEU HD11 H -14.653  -6.316  -6.109 1.00 . A A .  23 LEU HD11 1 1 
        2  2625 1 1 23 LEU HD12 H -15.241  -4.650  -6.034 1.00 . A A .  23 LEU HD12 1 1 
        2  2626 1 1 23 LEU HD13 H -16.229  -5.901  -6.775 1.00 . A A .  23 LEU HD13 1 1 
        2  2627 1 1 23 LEU HD21 H -17.393  -7.491  -5.538 1.00 . A A .  23 LEU HD21 1 1 
        2  2628 1 1 23 LEU HD22 H -17.476  -7.438  -3.790 1.00 . A A .  23 LEU HD22 1 1 
        2  2629 1 1 23 LEU HD23 H -16.056  -8.138  -4.594 1.00 . A A .  23 LEU HD23 1 1 
        2  2630 1 1 23 LEU HG   H -16.947  -5.235  -4.530 1.00 . A A .  23 LEU HG   1 1 
        2  2631 1 1 23 LEU N    N -16.864  -5.651  -1.725 1.00 . A A .  23 LEU N    1 1 
        2  2632 1 1 23 LEU O    O -13.943  -7.273  -0.783 1.00 . A A .  23 LEU O    1 1 
        2  2633 1 1 24 LEU C    C -13.863  -5.444   1.722 1.00 . A A .  24 LEU C    1 1 
        2  2634 1 1 24 LEU CA   C -13.418  -4.828   0.416 1.00 . A A .  24 LEU CA   1 1 
        2  2635 1 1 24 LEU CB   C -13.212  -3.328   0.636 1.00 . A A .  24 LEU CB   1 1 
        2  2636 1 1 24 LEU CD1  C -12.616  -1.146  -0.430 1.00 . A A .  24 LEU CD1  1 1 
        2  2637 1 1 24 LEU CD2  C -11.801  -3.285  -1.447 1.00 . A A .  24 LEU CD2  1 1 
        2  2638 1 1 24 LEU CG   C -12.935  -2.616  -0.686 1.00 . A A .  24 LEU CG   1 1 
        2  2639 1 1 24 LEU H    H -14.999  -4.333  -0.912 1.00 . A A .  24 LEU H    1 1 
        2  2640 1 1 24 LEU HA   H -12.481  -5.274   0.121 1.00 . A A .  24 LEU HA   1 1 
        2  2641 1 1 24 LEU HB2  H -14.100  -2.922   1.095 1.00 . A A .  24 LEU HB2  1 1 
        2  2642 1 1 24 LEU HB3  H -12.377  -3.201   1.309 1.00 . A A .  24 LEU HB3  1 1 
        2  2643 1 1 24 LEU HD11 H -13.497  -0.652  -0.051 1.00 . A A .  24 LEU HD11 1 1 
        2  2644 1 1 24 LEU HD12 H -12.308  -0.675  -1.352 1.00 . A A .  24 LEU HD12 1 1 
        2  2645 1 1 24 LEU HD13 H -11.820  -1.061   0.296 1.00 . A A .  24 LEU HD13 1 1 
        2  2646 1 1 24 LEU HD21 H -11.671  -2.679  -2.329 1.00 . A A .  24 LEU HD21 1 1 
        2  2647 1 1 24 LEU HD22 H -12.108  -4.277  -1.749 1.00 . A A .  24 LEU HD22 1 1 
        2  2648 1 1 24 LEU HD23 H -10.907  -3.322  -0.845 1.00 . A A .  24 LEU HD23 1 1 
        2  2649 1 1 24 LEU HG   H -13.829  -2.630  -1.282 1.00 . A A .  24 LEU HG   1 1 
        2  2650 1 1 24 LEU N    N -14.431  -5.071  -0.599 1.00 . A A .  24 LEU N    1 1 
        2  2651 1 1 24 LEU O    O -13.053  -5.699   2.608 1.00 . A A .  24 LEU O    1 1 
        2  2652 1 1 25 GLU C    C -15.646  -5.071   4.192 1.00 . A A .  25 GLU C    1 1 
        2  2653 1 1 25 GLU CA   C -15.795  -6.091   3.076 1.00 . A A .  25 GLU CA   1 1 
        2  2654 1 1 25 GLU CB   C -15.160  -7.406   3.523 1.00 . A A .  25 GLU CB   1 1 
        2  2655 1 1 25 GLU CD   C -14.649  -9.768   2.893 1.00 . A A .  25 GLU CD   1 1 
        2  2656 1 1 25 GLU CG   C -15.245  -8.455   2.412 1.00 . A A .  25 GLU CG   1 1 
        2  2657 1 1 25 GLU H    H -15.755  -5.282   1.133 1.00 . A A .  25 GLU H    1 1 
        2  2658 1 1 25 GLU HA   H -16.845  -6.253   2.886 1.00 . A A .  25 GLU HA   1 1 
        2  2659 1 1 25 GLU HB2  H -14.124  -7.245   3.784 1.00 . A A .  25 GLU HB2  1 1 
        2  2660 1 1 25 GLU HB3  H -15.691  -7.765   4.392 1.00 . A A .  25 GLU HB3  1 1 
        2  2661 1 1 25 GLU HG2  H -16.263  -8.600   2.081 1.00 . A A .  25 GLU HG2  1 1 
        2  2662 1 1 25 GLU HG3  H -14.657  -8.094   1.579 1.00 . A A .  25 GLU HG3  1 1 
        2  2663 1 1 25 GLU N    N -15.172  -5.590   1.859 1.00 . A A .  25 GLU N    1 1 
        2  2664 1 1 25 GLU O    O -15.687  -5.428   5.381 1.00 . A A .  25 GLU O    1 1 
        2  2665 1 1 25 GLU OE1  O -14.543  -9.951   4.088 1.00 . A A .  25 GLU OE1  1 1 
        2  2666 1 1 25 GLU OE2  O -14.279 -10.557   2.067 1.00 . A A .  25 GLU OE2  1 1 
        2  2667 1 1 26 VAL C    C -16.419  -1.687   4.589 1.00 . A A .  26 VAL C    1 1 
        2  2668 1 1 26 VAL CA   C -15.355  -2.747   4.795 1.00 . A A .  26 VAL CA   1 1 
        2  2669 1 1 26 VAL CB   C -13.947  -2.129   4.732 1.00 . A A .  26 VAL CB   1 1 
        2  2670 1 1 26 VAL CG1  C -12.897  -3.213   4.990 1.00 . A A .  26 VAL CG1  1 1 
        2  2671 1 1 26 VAL CG2  C -13.698  -1.493   3.360 1.00 . A A .  26 VAL CG2  1 1 
        2  2672 1 1 26 VAL H    H -15.507  -3.590   2.866 1.00 . A A .  26 VAL H    1 1 
        2  2673 1 1 26 VAL HA   H -15.499  -3.164   5.780 1.00 . A A .  26 VAL HA   1 1 
        2  2674 1 1 26 VAL HB   H -13.866  -1.377   5.506 1.00 . A A .  26 VAL HB   1 1 
        2  2675 1 1 26 VAL HG11 H -13.188  -3.825   5.833 1.00 . A A .  26 VAL HG11 1 1 
        2  2676 1 1 26 VAL HG12 H -11.945  -2.750   5.203 1.00 . A A .  26 VAL HG12 1 1 
        2  2677 1 1 26 VAL HG13 H -12.789  -3.834   4.114 1.00 . A A .  26 VAL HG13 1 1 
        2  2678 1 1 26 VAL HG21 H -13.568  -0.432   3.506 1.00 . A A .  26 VAL HG21 1 1 
        2  2679 1 1 26 VAL HG22 H -14.531  -1.661   2.696 1.00 . A A .  26 VAL HG22 1 1 
        2  2680 1 1 26 VAL HG23 H -12.793  -1.891   2.925 1.00 . A A .  26 VAL HG23 1 1 
        2  2681 1 1 26 VAL N    N -15.502  -3.814   3.819 1.00 . A A .  26 VAL N    1 1 
        2  2682 1 1 26 VAL O    O -17.117  -1.685   3.569 1.00 . A A .  26 VAL O    1 1 
        2  2683 1 1 27 SER C    C -17.624   1.010   4.345 1.00 . A A .  27 SER C    1 1 
        2  2684 1 1 27 SER CA   C -17.680   0.111   5.582 1.00 . A A .  27 SER CA   1 1 
        2  2685 1 1 27 SER CB   C -17.611   0.948   6.858 1.00 . A A .  27 SER CB   1 1 
        2  2686 1 1 27 SER H    H -16.088  -0.956   6.417 1.00 . A A .  27 SER H    1 1 
        2  2687 1 1 27 SER HA   H -18.626  -0.414   5.590 1.00 . A A .  27 SER HA   1 1 
        2  2688 1 1 27 SER HB2  H -17.833   1.977   6.630 1.00 . A A .  27 SER HB2  1 1 
        2  2689 1 1 27 SER HB3  H -18.346   0.593   7.564 1.00 . A A .  27 SER HB3  1 1 
        2  2690 1 1 27 SER HG   H -16.417   0.704   8.351 1.00 . A A .  27 SER HG   1 1 
        2  2691 1 1 27 SER N    N -16.619  -0.869   5.596 1.00 . A A .  27 SER N    1 1 
        2  2692 1 1 27 SER O    O -16.640   1.737   4.123 1.00 . A A .  27 SER O    1 1 
        2  2693 1 1 27 SER OG   O -16.285   0.881   7.404 1.00 . A A .  27 SER OG   1 1 
        2  2694 1 1 28 ARG C    C -18.721   3.404   2.976 1.00 . A A .  28 ARG C    1 1 
        2  2695 1 1 28 ARG CA   C -18.884   1.974   2.504 1.00 . A A .  28 ARG CA   1 1 
        2  2696 1 1 28 ARG CB   C -20.251   1.785   1.827 1.00 . A A .  28 ARG CB   1 1 
        2  2697 1 1 28 ARG CD   C -21.776   2.590   0.000 1.00 . A A .  28 ARG CD   1 1 
        2  2698 1 1 28 ARG CG   C -20.447   2.843   0.725 1.00 . A A .  28 ARG CG   1 1 
        2  2699 1 1 28 ARG CZ   C -24.127   2.266   0.616 1.00 . A A .  28 ARG CZ   1 1 
        2  2700 1 1 28 ARG H    H -19.512   0.543   3.921 1.00 . A A .  28 ARG H    1 1 
        2  2701 1 1 28 ARG HA   H -18.106   1.753   1.787 1.00 . A A .  28 ARG HA   1 1 
        2  2702 1 1 28 ARG HB2  H -20.285   0.800   1.385 1.00 . A A .  28 ARG HB2  1 1 
        2  2703 1 1 28 ARG HB3  H -21.036   1.875   2.561 1.00 . A A .  28 ARG HB3  1 1 
        2  2704 1 1 28 ARG HD2  H -21.900   3.389  -0.716 1.00 . A A .  28 ARG HD2  1 1 
        2  2705 1 1 28 ARG HD3  H -21.756   1.638  -0.507 1.00 . A A .  28 ARG HD3  1 1 
        2  2706 1 1 28 ARG HE   H -22.726   2.952   1.874 1.00 . A A .  28 ARG HE   1 1 
        2  2707 1 1 28 ARG HG2  H -20.453   3.839   1.150 1.00 . A A .  28 ARG HG2  1 1 
        2  2708 1 1 28 ARG HG3  H -19.642   2.759   0.009 1.00 . A A .  28 ARG HG3  1 1 
        2  2709 1 1 28 ARG HH11 H -23.681   1.945  -1.325 1.00 . A A .  28 ARG HH11 1 1 
        2  2710 1 1 28 ARG HH12 H -25.314   1.633  -0.881 1.00 . A A .  28 ARG HH12 1 1 
        2  2711 1 1 28 ARG HH21 H -24.870   2.530   2.462 1.00 . A A .  28 ARG HH21 1 1 
        2  2712 1 1 28 ARG HH22 H -26.000   1.958   1.292 1.00 . A A .  28 ARG HH22 1 1 
        2  2713 1 1 28 ARG N    N -18.738   1.068   3.629 1.00 . A A .  28 ARG N    1 1 
        2  2714 1 1 28 ARG NE   N -22.892   2.649   0.951 1.00 . A A .  28 ARG NE   1 1 
        2  2715 1 1 28 ARG NH1  N -24.392   1.923  -0.620 1.00 . A A .  28 ARG NH1  1 1 
        2  2716 1 1 28 ARG NH2  N -25.069   2.253   1.516 1.00 . A A .  28 ARG NH2  1 1 
        2  2717 1 1 28 ARG O    O -18.056   4.220   2.320 1.00 . A A .  28 ARG O    1 1 
        2  2718 1 1 29 GLN C    C -17.726   5.402   4.803 1.00 . A A .  29 GLN C    1 1 
        2  2719 1 1 29 GLN CA   C -19.195   5.044   4.672 1.00 . A A .  29 GLN CA   1 1 
        2  2720 1 1 29 GLN CB   C -19.893   5.145   6.044 1.00 . A A .  29 GLN CB   1 1 
        2  2721 1 1 29 GLN CD   C -20.053   4.208   8.358 1.00 . A A .  29 GLN CD   1 1 
        2  2722 1 1 29 GLN CG   C -19.318   4.113   7.027 1.00 . A A .  29 GLN CG   1 1 
        2  2723 1 1 29 GLN H    H -19.824   3.014   4.592 1.00 . A A .  29 GLN H    1 1 
        2  2724 1 1 29 GLN HA   H -19.672   5.728   3.990 1.00 . A A .  29 GLN HA   1 1 
        2  2725 1 1 29 GLN HB2  H -19.743   6.135   6.453 1.00 . A A .  29 GLN HB2  1 1 
        2  2726 1 1 29 GLN HB3  H -20.953   4.967   5.926 1.00 . A A .  29 GLN HB3  1 1 
        2  2727 1 1 29 GLN HE21 H -21.170   2.645   7.996 1.00 . A A .  29 GLN HE21 1 1 
        2  2728 1 1 29 GLN HE22 H -21.454   3.392   9.500 1.00 . A A .  29 GLN HE22 1 1 
        2  2729 1 1 29 GLN HG2  H -19.471   3.117   6.641 1.00 . A A .  29 GLN HG2  1 1 
        2  2730 1 1 29 GLN HG3  H -18.268   4.295   7.213 1.00 . A A .  29 GLN HG3  1 1 
        2  2731 1 1 29 GLN N    N -19.315   3.710   4.122 1.00 . A A .  29 GLN N    1 1 
        2  2732 1 1 29 GLN NE2  N -20.968   3.347   8.648 1.00 . A A .  29 GLN NE2  1 1 
        2  2733 1 1 29 GLN O    O -17.295   6.479   4.391 1.00 . A A .  29 GLN O    1 1 
        2  2734 1 1 29 GLN OE1  O -19.767   5.094   9.159 1.00 . A A .  29 GLN OE1  1 1 
        2  2735 1 1 30 THR C    C -14.850   4.772   4.106 1.00 . A A .  30 THR C    1 1 
        2  2736 1 1 30 THR CA   C -15.532   4.646   5.465 1.00 . A A .  30 THR CA   1 1 
        2  2737 1 1 30 THR CB   C -14.948   3.467   6.245 1.00 . A A .  30 THR CB   1 1 
        2  2738 1 1 30 THR CG2  C -13.539   3.822   6.736 1.00 . A A .  30 THR CG2  1 1 
        2  2739 1 1 30 THR H    H -17.353   3.612   5.588 1.00 . A A .  30 THR H    1 1 
        2  2740 1 1 30 THR HA   H -15.329   5.548   6.021 1.00 . A A .  30 THR HA   1 1 
        2  2741 1 1 30 THR HB   H -14.882   2.590   5.616 1.00 . A A .  30 THR HB   1 1 
        2  2742 1 1 30 THR HG1  H -15.933   2.251   7.399 1.00 . A A .  30 THR HG1  1 1 
        2  2743 1 1 30 THR HG21 H -13.062   2.940   7.138 1.00 . A A .  30 THR HG21 1 1 
        2  2744 1 1 30 THR HG22 H -13.589   4.573   7.509 1.00 . A A .  30 THR HG22 1 1 
        2  2745 1 1 30 THR HG23 H -12.936   4.195   5.922 1.00 . A A .  30 THR HG23 1 1 
        2  2746 1 1 30 THR N    N -16.958   4.466   5.319 1.00 . A A .  30 THR N    1 1 
        2  2747 1 1 30 THR O    O -14.036   5.670   3.895 1.00 . A A .  30 THR O    1 1 
        2  2748 1 1 30 THR OG1  O -15.779   3.212   7.370 1.00 . A A .  30 THR OG1  1 1 
        2  2749 1 1 31 ILE C    C -14.758   5.147   1.133 1.00 . A A .  31 ILE C    1 1 
        2  2750 1 1 31 ILE CA   C -14.492   3.862   1.897 1.00 . A A .  31 ILE CA   1 1 
        2  2751 1 1 31 ILE CB   C -14.877   2.623   1.067 1.00 . A A .  31 ILE CB   1 1 
        2  2752 1 1 31 ILE CD1  C -12.797   1.441   1.846 1.00 . A A .  31 ILE CD1  1 1 
        2  2753 1 1 31 ILE CG1  C -14.327   1.360   1.747 1.00 . A A .  31 ILE CG1  1 1 
        2  2754 1 1 31 ILE CG2  C -14.293   2.725  -0.351 1.00 . A A .  31 ILE CG2  1 1 
        2  2755 1 1 31 ILE H    H -15.812   3.158   3.413 1.00 . A A .  31 ILE H    1 1 
        2  2756 1 1 31 ILE HA   H -13.429   3.829   2.087 1.00 . A A .  31 ILE HA   1 1 
        2  2757 1 1 31 ILE HB   H -15.954   2.561   1.003 1.00 . A A .  31 ILE HB   1 1 
        2  2758 1 1 31 ILE HD11 H -12.394   1.974   0.997 1.00 . A A .  31 ILE HD11 1 1 
        2  2759 1 1 31 ILE HD12 H -12.385   0.443   1.870 1.00 . A A .  31 ILE HD12 1 1 
        2  2760 1 1 31 ILE HD13 H -12.526   1.951   2.758 1.00 . A A .  31 ILE HD13 1 1 
        2  2761 1 1 31 ILE HG12 H -14.745   1.234   2.734 1.00 . A A .  31 ILE HG12 1 1 
        2  2762 1 1 31 ILE HG13 H -14.577   0.510   1.130 1.00 . A A .  31 ILE HG13 1 1 
        2  2763 1 1 31 ILE HG21 H -14.993   3.232  -0.998 1.00 . A A .  31 ILE HG21 1 1 
        2  2764 1 1 31 ILE HG22 H -14.104   1.732  -0.731 1.00 . A A .  31 ILE HG22 1 1 
        2  2765 1 1 31 ILE HG23 H -13.362   3.274  -0.328 1.00 . A A .  31 ILE HG23 1 1 
        2  2766 1 1 31 ILE N    N -15.169   3.866   3.187 1.00 . A A .  31 ILE N    1 1 
        2  2767 1 1 31 ILE O    O -13.819   5.802   0.679 1.00 . A A .  31 ILE O    1 1 
        2  2768 1 1 32 ASN C    C -15.776   7.997   1.401 1.00 . A A .  32 ASN C    1 1 
        2  2769 1 1 32 ASN CA   C -16.283   6.884   0.501 1.00 . A A .  32 ASN CA   1 1 
        2  2770 1 1 32 ASN CB   C -17.769   7.063   0.144 1.00 . A A .  32 ASN CB   1 1 
        2  2771 1 1 32 ASN CG   C -18.576   7.619   1.305 1.00 . A A .  32 ASN CG   1 1 
        2  2772 1 1 32 ASN H    H -16.716   5.089   1.563 1.00 . A A .  32 ASN H    1 1 
        2  2773 1 1 32 ASN HA   H -15.697   6.939  -0.408 1.00 . A A .  32 ASN HA   1 1 
        2  2774 1 1 32 ASN HB2  H -17.829   7.758  -0.680 1.00 . A A .  32 ASN HB2  1 1 
        2  2775 1 1 32 ASN HB3  H -18.191   6.124  -0.178 1.00 . A A .  32 ASN HB3  1 1 
        2  2776 1 1 32 ASN HD21 H -19.122   5.835   1.954 1.00 . A A .  32 ASN HD21 1 1 
        2  2777 1 1 32 ASN HD22 H -19.726   7.149   2.846 1.00 . A A .  32 ASN HD22 1 1 
        2  2778 1 1 32 ASN N    N -16.003   5.590   1.109 1.00 . A A .  32 ASN N    1 1 
        2  2779 1 1 32 ASN ND2  N -19.188   6.803   2.103 1.00 . A A .  32 ASN ND2  1 1 
        2  2780 1 1 32 ASN O    O -15.484   9.092   0.946 1.00 . A A .  32 ASN O    1 1 
        2  2781 1 1 32 ASN OD1  O -18.657   8.845   1.483 1.00 . A A .  32 ASN OD1  1 1 
        2  2782 1 1 33 GLY C    C -13.474   8.801   3.260 1.00 . A A .  33 GLY C    1 1 
        2  2783 1 1 33 GLY CA   C -14.957   8.607   3.597 1.00 . A A .  33 GLY CA   1 1 
        2  2784 1 1 33 GLY H    H -15.756   6.759   2.972 1.00 . A A .  33 GLY H    1 1 
        2  2785 1 1 33 GLY HA2  H -15.471   9.555   3.523 1.00 . A A .  33 GLY HA2  1 1 
        2  2786 1 1 33 GLY HA3  H -15.038   8.225   4.604 1.00 . A A .  33 GLY HA3  1 1 
        2  2787 1 1 33 GLY N    N -15.574   7.673   2.668 1.00 . A A .  33 GLY N    1 1 
        2  2788 1 1 33 GLY O    O -12.936   9.912   3.377 1.00 . A A .  33 GLY O    1 1 
        2  2789 1 1 34 ILE C    C -11.029   8.651   1.480 1.00 . A A .  34 ILE C    1 1 
        2  2790 1 1 34 ILE CA   C -11.360   7.725   2.632 1.00 . A A .  34 ILE CA   1 1 
        2  2791 1 1 34 ILE CB   C -10.855   6.302   2.309 1.00 . A A .  34 ILE CB   1 1 
        2  2792 1 1 34 ILE CD1  C -10.630   3.962   3.142 1.00 . A A .  34 ILE CD1  1 1 
        2  2793 1 1 34 ILE CG1  C -10.920   5.408   3.549 1.00 . A A .  34 ILE CG1  1 1 
        2  2794 1 1 34 ILE CG2  C  -9.416   6.345   1.794 1.00 . A A .  34 ILE CG2  1 1 
        2  2795 1 1 34 ILE H    H -13.281   6.846   2.871 1.00 . A A .  34 ILE H    1 1 
        2  2796 1 1 34 ILE HA   H -10.828   8.078   3.501 1.00 . A A .  34 ILE HA   1 1 
        2  2797 1 1 34 ILE HB   H -11.490   5.896   1.535 1.00 . A A .  34 ILE HB   1 1 
        2  2798 1 1 34 ILE HD11 H  -9.560   3.833   3.070 1.00 . A A .  34 ILE HD11 1 1 
        2  2799 1 1 34 ILE HD12 H -11.080   3.752   2.184 1.00 . A A .  34 ILE HD12 1 1 
        2  2800 1 1 34 ILE HD13 H -11.023   3.287   3.887 1.00 . A A .  34 ILE HD13 1 1 
        2  2801 1 1 34 ILE HG12 H -10.169   5.728   4.254 1.00 . A A .  34 ILE HG12 1 1 
        2  2802 1 1 34 ILE HG13 H -11.886   5.458   4.019 1.00 . A A .  34 ILE HG13 1 1 
        2  2803 1 1 34 ILE HG21 H  -9.093   5.332   1.608 1.00 . A A .  34 ILE HG21 1 1 
        2  2804 1 1 34 ILE HG22 H  -8.770   6.803   2.531 1.00 . A A .  34 ILE HG22 1 1 
        2  2805 1 1 34 ILE HG23 H  -9.380   6.901   0.870 1.00 . A A .  34 ILE HG23 1 1 
        2  2806 1 1 34 ILE N    N -12.803   7.703   2.893 1.00 . A A .  34 ILE N    1 1 
        2  2807 1 1 34 ILE O    O -10.105   9.465   1.569 1.00 . A A .  34 ILE O    1 1 
        2  2808 1 1 35 GLU C    C -11.854  10.874  -0.305 1.00 . A A .  35 GLU C    1 1 
        2  2809 1 1 35 GLU CA   C -11.565   9.430  -0.713 1.00 . A A .  35 GLU CA   1 1 
        2  2810 1 1 35 GLU CB   C -12.456   8.989  -1.898 1.00 . A A .  35 GLU CB   1 1 
        2  2811 1 1 35 GLU CD   C -14.833   8.673  -2.649 1.00 . A A .  35 GLU CD   1 1 
        2  2812 1 1 35 GLU CG   C -13.931   9.109  -1.514 1.00 . A A .  35 GLU CG   1 1 
        2  2813 1 1 35 GLU H    H -12.528   7.917   0.408 1.00 . A A .  35 GLU H    1 1 
        2  2814 1 1 35 GLU HA   H -10.531   9.381  -1.029 1.00 . A A .  35 GLU HA   1 1 
        2  2815 1 1 35 GLU HB2  H -12.265   9.583  -2.775 1.00 . A A .  35 GLU HB2  1 1 
        2  2816 1 1 35 GLU HB3  H -12.248   7.956  -2.132 1.00 . A A .  35 GLU HB3  1 1 
        2  2817 1 1 35 GLU HG2  H -14.133   8.494  -0.653 1.00 . A A .  35 GLU HG2  1 1 
        2  2818 1 1 35 GLU HG3  H -14.126  10.143  -1.289 1.00 . A A .  35 GLU HG3  1 1 
        2  2819 1 1 35 GLU N    N -11.789   8.561   0.417 1.00 . A A .  35 GLU N    1 1 
        2  2820 1 1 35 GLU O    O -11.142  11.800  -0.695 1.00 . A A .  35 GLU O    1 1 
        2  2821 1 1 35 GLU OE1  O -14.494   7.732  -3.327 1.00 . A A .  35 GLU OE1  1 1 
        2  2822 1 1 35 GLU OE2  O -15.858   9.302  -2.833 1.00 . A A .  35 GLU OE2  1 1 
        2  2823 1 1 36 LYS C    C -12.443  13.040   1.836 1.00 . A A .  36 LYS C    1 1 
        2  2824 1 1 36 LYS CA   C -13.394  12.367   0.858 1.00 . A A .  36 LYS CA   1 1 
        2  2825 1 1 36 LYS CB   C -14.780  12.229   1.463 1.00 . A A .  36 LYS CB   1 1 
        2  2826 1 1 36 LYS CD   C -17.099  11.562   0.788 1.00 . A A .  36 LYS CD   1 1 
        2  2827 1 1 36 LYS CE   C -17.876  11.088  -0.432 1.00 . A A .  36 LYS CE   1 1 
        2  2828 1 1 36 LYS CG   C -15.694  11.834   0.319 1.00 . A A .  36 LYS CG   1 1 
        2  2829 1 1 36 LYS H    H -13.475  10.264   0.662 1.00 . A A .  36 LYS H    1 1 
        2  2830 1 1 36 LYS HA   H -13.508  12.951  -0.044 1.00 . A A .  36 LYS HA   1 1 
        2  2831 1 1 36 LYS HB2  H -14.775  11.483   2.246 1.00 . A A .  36 LYS HB2  1 1 
        2  2832 1 1 36 LYS HB3  H -15.098  13.184   1.855 1.00 . A A .  36 LYS HB3  1 1 
        2  2833 1 1 36 LYS HD2  H -17.053  10.788   1.540 1.00 . A A .  36 LYS HD2  1 1 
        2  2834 1 1 36 LYS HD3  H -17.546  12.459   1.190 1.00 . A A .  36 LYS HD3  1 1 
        2  2835 1 1 36 LYS HE2  H -17.907  11.899  -1.143 1.00 . A A .  36 LYS HE2  1 1 
        2  2836 1 1 36 LYS HE3  H -17.310  10.276  -0.863 1.00 . A A .  36 LYS HE3  1 1 
        2  2837 1 1 36 LYS HG2  H -15.726  12.636  -0.403 1.00 . A A .  36 LYS HG2  1 1 
        2  2838 1 1 36 LYS HG3  H -15.309  10.955  -0.167 1.00 . A A .  36 LYS HG3  1 1 
        2  2839 1 1 36 LYS HZ1  H -19.155   9.836   0.621 1.00 . A A .  36 LYS HZ1  1 1 
        2  2840 1 1 36 LYS HZ2  H -19.724  10.308  -0.890 1.00 . A A .  36 LYS HZ2  1 1 
        2  2841 1 1 36 LYS HZ3  H -19.764  11.430   0.375 1.00 . A A .  36 LYS HZ3  1 1 
        2  2842 1 1 36 LYS N    N -12.939  11.051   0.435 1.00 . A A .  36 LYS N    1 1 
        2  2843 1 1 36 LYS NZ   N -19.229  10.645  -0.040 1.00 . A A .  36 LYS NZ   1 1 
        2  2844 1 1 36 LYS O    O -12.162  14.235   1.706 1.00 . A A .  36 LYS O    1 1 
        2  2845 1 1 37 ASN C    C -10.588  11.867   4.903 1.00 . A A .  37 ASN C    1 1 
        2  2846 1 1 37 ASN CA   C -11.067  12.879   3.858 1.00 . A A .  37 ASN CA   1 1 
        2  2847 1 1 37 ASN CB   C -11.766  14.051   4.574 1.00 . A A .  37 ASN CB   1 1 
        2  2848 1 1 37 ASN CG   C -12.545  13.543   5.783 1.00 . A A .  37 ASN CG   1 1 
        2  2849 1 1 37 ASN H    H -12.237  11.347   2.903 1.00 . A A .  37 ASN H    1 1 
        2  2850 1 1 37 ASN HA   H -10.196  13.274   3.358 1.00 . A A .  37 ASN HA   1 1 
        2  2851 1 1 37 ASN HB2  H -11.006  14.738   4.914 1.00 . A A .  37 ASN HB2  1 1 
        2  2852 1 1 37 ASN HB3  H -12.441  14.574   3.913 1.00 . A A .  37 ASN HB3  1 1 
        2  2853 1 1 37 ASN HD21 H -14.205  13.150   4.758 1.00 . A A .  37 ASN HD21 1 1 
        2  2854 1 1 37 ASN HD22 H -14.278  12.811   6.411 1.00 . A A .  37 ASN HD22 1 1 
        2  2855 1 1 37 ASN N    N -11.960  12.289   2.837 1.00 . A A .  37 ASN N    1 1 
        2  2856 1 1 37 ASN ND2  N -13.771  13.138   5.637 1.00 . A A .  37 ASN ND2  1 1 
        2  2857 1 1 37 ASN O    O  -9.704  12.173   5.700 1.00 . A A .  37 ASN O    1 1 
        2  2858 1 1 37 ASN OD1  O -12.013  13.506   6.892 1.00 . A A .  37 ASN OD1  1 1 
        2  2859 1 1 38 LYS C    C  -9.455   9.212   5.828 1.00 . A A .  38 LYS C    1 1 
        2  2860 1 1 38 LYS CA   C -10.893   9.718   5.987 1.00 . A A .  38 LYS CA   1 1 
        2  2861 1 1 38 LYS CB   C -11.891   8.538   5.939 1.00 . A A .  38 LYS CB   1 1 
        2  2862 1 1 38 LYS CD   C -13.116   8.840   8.114 1.00 . A A .  38 LYS CD   1 1 
        2  2863 1 1 38 LYS CE   C -13.481   8.175   9.449 1.00 . A A .  38 LYS CE   1 1 
        2  2864 1 1 38 LYS CG   C -12.128   7.951   7.343 1.00 . A A .  38 LYS CG   1 1 
        2  2865 1 1 38 LYS H    H -11.950  10.516   4.329 1.00 . A A .  38 LYS H    1 1 
        2  2866 1 1 38 LYS HA   H -10.979  10.212   6.941 1.00 . A A .  38 LYS HA   1 1 
        2  2867 1 1 38 LYS HB2  H -12.840   8.868   5.552 1.00 . A A .  38 LYS HB2  1 1 
        2  2868 1 1 38 LYS HB3  H -11.493   7.755   5.310 1.00 . A A .  38 LYS HB3  1 1 
        2  2869 1 1 38 LYS HD2  H -12.629   9.778   8.338 1.00 . A A .  38 LYS HD2  1 1 
        2  2870 1 1 38 LYS HD3  H -14.019   9.026   7.553 1.00 . A A .  38 LYS HD3  1 1 
        2  2871 1 1 38 LYS HE2  H -12.618   8.114  10.090 1.00 . A A .  38 LYS HE2  1 1 
        2  2872 1 1 38 LYS HE3  H -14.235   8.763   9.948 1.00 . A A .  38 LYS HE3  1 1 
        2  2873 1 1 38 LYS HG2  H -12.545   6.962   7.238 1.00 . A A .  38 LYS HG2  1 1 
        2  2874 1 1 38 LYS HG3  H -11.211   7.877   7.903 1.00 . A A .  38 LYS HG3  1 1 
        2  2875 1 1 38 LYS HZ1  H -13.324   6.059   9.415 1.00 . A A .  38 LYS HZ1  1 1 
        2  2876 1 1 38 LYS HZ2  H -14.362   6.687   8.232 1.00 . A A .  38 LYS HZ2  1 1 
        2  2877 1 1 38 LYS HZ3  H -14.821   6.638   9.844 1.00 . A A .  38 LYS HZ3  1 1 
        2  2878 1 1 38 LYS N    N -11.216  10.706   4.954 1.00 . A A .  38 LYS N    1 1 
        2  2879 1 1 38 LYS NZ   N -14.019   6.810   9.203 1.00 . A A .  38 LYS NZ   1 1 
        2  2880 1 1 38 LYS O    O  -8.828   9.398   4.778 1.00 . A A .  38 LYS O    1 1 
        2  2881 1 1 39 TYR C    C  -7.370   7.124   5.699 1.00 . A A .  39 TYR C    1 1 
        2  2882 1 1 39 TYR CA   C  -7.584   8.029   6.908 1.00 . A A .  39 TYR CA   1 1 
        2  2883 1 1 39 TYR CB   C  -7.379   7.211   8.197 1.00 . A A .  39 TYR CB   1 1 
        2  2884 1 1 39 TYR CD1  C  -9.317   5.616   7.902 1.00 . A A .  39 TYR CD1  1 1 
        2  2885 1 1 39 TYR CD2  C  -9.355   7.162   9.768 1.00 . A A .  39 TYR CD2  1 1 
        2  2886 1 1 39 TYR CE1  C -10.558   5.111   8.297 1.00 . A A .  39 TYR CE1  1 1 
        2  2887 1 1 39 TYR CE2  C -10.590   6.653  10.161 1.00 . A A .  39 TYR CE2  1 1 
        2  2888 1 1 39 TYR CG   C  -8.714   6.644   8.637 1.00 . A A .  39 TYR CG   1 1 
        2  2889 1 1 39 TYR CZ   C -11.192   5.631   9.426 1.00 . A A .  39 TYR CZ   1 1 
        2  2890 1 1 39 TYR H    H  -9.479   8.533   7.702 1.00 . A A .  39 TYR H    1 1 
        2  2891 1 1 39 TYR HA   H  -6.865   8.833   6.894 1.00 . A A .  39 TYR HA   1 1 
        2  2892 1 1 39 TYR HB2  H  -6.675   6.409   8.024 1.00 . A A .  39 TYR HB2  1 1 
        2  2893 1 1 39 TYR HB3  H  -7.000   7.863   8.970 1.00 . A A .  39 TYR HB3  1 1 
        2  2894 1 1 39 TYR HD1  H  -8.830   5.214   7.025 1.00 . A A .  39 TYR HD1  1 1 
        2  2895 1 1 39 TYR HD2  H  -8.907   7.951  10.356 1.00 . A A .  39 TYR HD2  1 1 
        2  2896 1 1 39 TYR HE1  H -11.018   4.313   7.731 1.00 . A A .  39 TYR HE1  1 1 
        2  2897 1 1 39 TYR HE2  H -11.072   7.063  11.037 1.00 . A A .  39 TYR HE2  1 1 
        2  2898 1 1 39 TYR HH   H -12.252   4.480  10.485 1.00 . A A .  39 TYR HH   1 1 
        2  2899 1 1 39 TYR N    N  -8.937   8.606   6.891 1.00 . A A .  39 TYR N    1 1 
        2  2900 1 1 39 TYR O    O  -8.329   6.658   5.091 1.00 . A A .  39 TYR O    1 1 
        2  2901 1 1 39 TYR OH   O -12.421   5.146   9.808 1.00 . A A .  39 TYR OH   1 1 
        2  2902 1 1 40 ASN C    C  -5.984   4.502   4.648 1.00 . A A .  40 ASN C    1 1 
        2  2903 1 1 40 ASN CA   C  -5.797   5.971   4.256 1.00 . A A .  40 ASN CA   1 1 
        2  2904 1 1 40 ASN CB   C  -4.375   6.241   3.730 1.00 . A A .  40 ASN CB   1 1 
        2  2905 1 1 40 ASN CG   C  -3.357   5.340   4.422 1.00 . A A .  40 ASN CG   1 1 
        2  2906 1 1 40 ASN H    H  -5.388   7.204   5.932 1.00 . A A .  40 ASN H    1 1 
        2  2907 1 1 40 ASN HA   H  -6.506   6.206   3.476 1.00 . A A .  40 ASN HA   1 1 
        2  2908 1 1 40 ASN HB2  H  -4.355   6.064   2.665 1.00 . A A .  40 ASN HB2  1 1 
        2  2909 1 1 40 ASN HB3  H  -4.127   7.274   3.912 1.00 . A A .  40 ASN HB3  1 1 
        2  2910 1 1 40 ASN HD21 H  -3.802   3.776   3.325 1.00 . A A .  40 ASN HD21 1 1 
        2  2911 1 1 40 ASN HD22 H  -2.600   3.503   4.475 1.00 . A A .  40 ASN HD22 1 1 
        2  2912 1 1 40 ASN N    N  -6.113   6.848   5.378 1.00 . A A .  40 ASN N    1 1 
        2  2913 1 1 40 ASN ND2  N  -3.237   4.114   4.049 1.00 . A A .  40 ASN ND2  1 1 
        2  2914 1 1 40 ASN O    O  -5.883   4.149   5.821 1.00 . A A .  40 ASN O    1 1 
        2  2915 1 1 40 ASN OD1  O  -2.648   5.782   5.323 1.00 . A A .  40 ASN OD1  1 1 
        2  2916 1 1 41 PRO C    C  -5.389   1.391   4.279 1.00 . A A .  41 PRO C    1 1 
        2  2917 1 1 41 PRO CA   C  -6.625   2.217   3.946 1.00 . A A .  41 PRO CA   1 1 
        2  2918 1 1 41 PRO CB   C  -7.260   1.744   2.640 1.00 . A A .  41 PRO CB   1 1 
        2  2919 1 1 41 PRO CD   C  -6.466   4.004   2.270 1.00 . A A .  41 PRO CD   1 1 
        2  2920 1 1 41 PRO CG   C  -6.688   2.640   1.601 1.00 . A A .  41 PRO CG   1 1 
        2  2921 1 1 41 PRO HA   H  -7.369   2.118   4.721 1.00 . A A .  41 PRO HA   1 1 
        2  2922 1 1 41 PRO HB2  H  -6.963   0.724   2.443 1.00 . A A .  41 PRO HB2  1 1 
        2  2923 1 1 41 PRO HB3  H  -8.335   1.818   2.621 1.00 . A A .  41 PRO HB3  1 1 
        2  2924 1 1 41 PRO HD2  H  -5.566   4.457   1.876 1.00 . A A .  41 PRO HD2  1 1 
        2  2925 1 1 41 PRO HD3  H  -7.309   4.661   2.121 1.00 . A A .  41 PRO HD3  1 1 
        2  2926 1 1 41 PRO HG2  H  -5.768   2.237   1.202 1.00 . A A .  41 PRO HG2  1 1 
        2  2927 1 1 41 PRO HG3  H  -7.439   2.759   0.837 1.00 . A A .  41 PRO HG3  1 1 
        2  2928 1 1 41 PRO N    N  -6.324   3.664   3.698 1.00 . A A .  41 PRO N    1 1 
        2  2929 1 1 41 PRO O    O  -4.265   1.745   3.903 1.00 . A A .  41 PRO O    1 1 
        2  2930 1 1 42 SER C    C  -3.792  -1.100   4.087 1.00 . A A .  42 SER C    1 1 
        2  2931 1 1 42 SER CA   C  -4.551  -0.636   5.331 1.00 . A A .  42 SER CA   1 1 
        2  2932 1 1 42 SER CB   C  -5.143  -1.842   6.057 1.00 . A A .  42 SER CB   1 1 
        2  2933 1 1 42 SER H    H  -6.528   0.027   5.218 1.00 . A A .  42 SER H    1 1 
        2  2934 1 1 42 SER HA   H  -3.877  -0.125   6.003 1.00 . A A .  42 SER HA   1 1 
        2  2935 1 1 42 SER HB2  H  -5.510  -2.561   5.342 1.00 . A A .  42 SER HB2  1 1 
        2  2936 1 1 42 SER HB3  H  -4.368  -2.317   6.642 1.00 . A A .  42 SER HB3  1 1 
        2  2937 1 1 42 SER HG   H  -6.637  -2.197   7.257 1.00 . A A .  42 SER HG   1 1 
        2  2938 1 1 42 SER N    N  -5.617   0.271   4.954 1.00 . A A .  42 SER N    1 1 
        2  2939 1 1 42 SER O    O  -4.340  -1.106   2.974 1.00 . A A .  42 SER O    1 1 
        2  2940 1 1 42 SER OG   O  -6.219  -1.407   6.887 1.00 . A A .  42 SER OG   1 1 
        2  2941 1 1 43 LEU C    C  -2.142  -2.980   2.392 1.00 . A A .  43 LEU C    1 1 
        2  2942 1 1 43 LEU CA   C  -1.644  -1.761   3.153 1.00 . A A .  43 LEU CA   1 1 
        2  2943 1 1 43 LEU CB   C  -0.215  -2.002   3.679 1.00 . A A .  43 LEU CB   1 1 
        2  2944 1 1 43 LEU CD1  C   0.790  -1.222   1.503 1.00 . A A .  43 LEU CD1  1 1 
        2  2945 1 1 43 LEU CD2  C   2.162  -2.550   3.100 1.00 . A A .  43 LEU CD2  1 1 
        2  2946 1 1 43 LEU CG   C   0.754  -2.353   2.530 1.00 . A A .  43 LEU CG   1 1 
        2  2947 1 1 43 LEU H    H  -2.152  -1.355   5.169 1.00 . A A .  43 LEU H    1 1 
        2  2948 1 1 43 LEU HA   H  -1.616  -0.926   2.476 1.00 . A A .  43 LEU HA   1 1 
        2  2949 1 1 43 LEU HB2  H   0.123  -1.104   4.178 1.00 . A A .  43 LEU HB2  1 1 
        2  2950 1 1 43 LEU HB3  H  -0.238  -2.816   4.390 1.00 . A A .  43 LEU HB3  1 1 
        2  2951 1 1 43 LEU HD11 H  -0.172  -1.098   1.029 1.00 . A A .  43 LEU HD11 1 1 
        2  2952 1 1 43 LEU HD12 H   1.519  -1.468   0.746 1.00 . A A .  43 LEU HD12 1 1 
        2  2953 1 1 43 LEU HD13 H   1.085  -0.306   1.991 1.00 . A A .  43 LEU HD13 1 1 
        2  2954 1 1 43 LEU HD21 H   2.899  -2.402   2.324 1.00 . A A .  43 LEU HD21 1 1 
        2  2955 1 1 43 LEU HD22 H   2.253  -3.554   3.480 1.00 . A A .  43 LEU HD22 1 1 
        2  2956 1 1 43 LEU HD23 H   2.350  -1.843   3.895 1.00 . A A .  43 LEU HD23 1 1 
        2  2957 1 1 43 LEU HG   H   0.434  -3.258   2.032 1.00 . A A .  43 LEU HG   1 1 
        2  2958 1 1 43 LEU N    N  -2.524  -1.425   4.266 1.00 . A A .  43 LEU N    1 1 
        2  2959 1 1 43 LEU O    O  -2.282  -2.942   1.167 1.00 . A A .  43 LEU O    1 1 
        2  2960 1 1 44 GLN C    C  -4.461  -4.849   1.927 1.00 . A A .  44 GLN C    1 1 
        2  2961 1 1 44 GLN CA   C  -3.089  -5.183   2.491 1.00 . A A .  44 GLN CA   1 1 
        2  2962 1 1 44 GLN CB   C  -3.135  -6.358   3.503 1.00 . A A .  44 GLN CB   1 1 
        2  2963 1 1 44 GLN CD   C  -4.744  -5.211   5.054 1.00 . A A .  44 GLN CD   1 1 
        2  2964 1 1 44 GLN CG   C  -4.497  -6.449   4.203 1.00 . A A .  44 GLN CG   1 1 
        2  2965 1 1 44 GLN H    H  -2.526  -3.967   4.094 1.00 . A A .  44 GLN H    1 1 
        2  2966 1 1 44 GLN HA   H  -2.447  -5.461   1.666 1.00 . A A .  44 GLN HA   1 1 
        2  2967 1 1 44 GLN HB2  H  -2.900  -7.296   3.027 1.00 . A A .  44 GLN HB2  1 1 
        2  2968 1 1 44 GLN HB3  H  -2.387  -6.189   4.259 1.00 . A A .  44 GLN HB3  1 1 
        2  2969 1 1 44 GLN HE21 H  -6.509  -5.814   5.640 1.00 . A A .  44 GLN HE21 1 1 
        2  2970 1 1 44 GLN HE22 H  -6.006  -4.317   6.265 1.00 . A A .  44 GLN HE22 1 1 
        2  2971 1 1 44 GLN HG2  H  -5.309  -6.580   3.504 1.00 . A A .  44 GLN HG2  1 1 
        2  2972 1 1 44 GLN HG3  H  -4.477  -7.307   4.858 1.00 . A A .  44 GLN HG3  1 1 
        2  2973 1 1 44 GLN N    N  -2.523  -4.011   3.113 1.00 . A A .  44 GLN N    1 1 
        2  2974 1 1 44 GLN NE2  N  -5.839  -5.099   5.702 1.00 . A A .  44 GLN NE2  1 1 
        2  2975 1 1 44 GLN O    O  -4.835  -5.283   0.843 1.00 . A A .  44 GLN O    1 1 
        2  2976 1 1 44 GLN OE1  O  -3.906  -4.313   5.110 1.00 . A A .  44 GLN OE1  1 1 
        2  2977 1 1 45 LEU C    C  -6.405  -2.855   0.900 1.00 . A A .  45 LEU C    1 1 
        2  2978 1 1 45 LEU CA   C  -6.513  -3.616   2.220 1.00 . A A .  45 LEU CA   1 1 
        2  2979 1 1 45 LEU CB   C  -7.189  -2.757   3.311 1.00 . A A .  45 LEU CB   1 1 
        2  2980 1 1 45 LEU CD1  C  -9.135  -1.892   1.943 1.00 . A A .  45 LEU CD1  1 1 
        2  2981 1 1 45 LEU CD2  C  -9.279  -4.159   2.999 1.00 . A A .  45 LEU CD2  1 1 
        2  2982 1 1 45 LEU CG   C  -8.725  -2.734   3.149 1.00 . A A .  45 LEU CG   1 1 
        2  2983 1 1 45 LEU H    H  -4.805  -3.684   3.486 1.00 . A A .  45 LEU H    1 1 
        2  2984 1 1 45 LEU HA   H  -7.097  -4.508   2.051 1.00 . A A .  45 LEU HA   1 1 
        2  2985 1 1 45 LEU HB2  H  -6.979  -3.199   4.276 1.00 . A A .  45 LEU HB2  1 1 
        2  2986 1 1 45 LEU HB3  H  -6.812  -1.744   3.281 1.00 . A A .  45 LEU HB3  1 1 
        2  2987 1 1 45 LEU HD11 H  -8.317  -1.281   1.594 1.00 . A A .  45 LEU HD11 1 1 
        2  2988 1 1 45 LEU HD12 H  -9.950  -1.249   2.242 1.00 . A A .  45 LEU HD12 1 1 
        2  2989 1 1 45 LEU HD13 H  -9.477  -2.543   1.152 1.00 . A A .  45 LEU HD13 1 1 
        2  2990 1 1 45 LEU HD21 H  -8.722  -4.860   3.601 1.00 . A A .  45 LEU HD21 1 1 
        2  2991 1 1 45 LEU HD22 H  -9.254  -4.469   1.965 1.00 . A A .  45 LEU HD22 1 1 
        2  2992 1 1 45 LEU HD23 H -10.307  -4.172   3.328 1.00 . A A .  45 LEU HD23 1 1 
        2  2993 1 1 45 LEU HG   H  -9.141  -2.279   4.035 1.00 . A A .  45 LEU HG   1 1 
        2  2994 1 1 45 LEU N    N  -5.192  -4.028   2.653 1.00 . A A .  45 LEU N    1 1 
        2  2995 1 1 45 LEU O    O  -7.118  -3.158  -0.054 1.00 . A A .  45 LEU O    1 1 
        2  2996 1 1 46 ALA C    C  -4.935  -2.250  -1.574 1.00 . A A .  46 ALA C    1 1 
        2  2997 1 1 46 ALA CA   C  -5.156  -1.256  -0.451 1.00 . A A .  46 ALA CA   1 1 
        2  2998 1 1 46 ALA CB   C  -3.920  -0.361  -0.317 1.00 . A A .  46 ALA CB   1 1 
        2  2999 1 1 46 ALA H    H  -4.814  -1.842   1.572 1.00 . A A .  46 ALA H    1 1 
        2  3000 1 1 46 ALA HA   H  -6.011  -0.645  -0.699 1.00 . A A .  46 ALA HA   1 1 
        2  3001 1 1 46 ALA HB1  H  -4.215   0.643  -0.048 1.00 . A A .  46 ALA HB1  1 1 
        2  3002 1 1 46 ALA HB2  H  -3.395  -0.351  -1.263 1.00 . A A .  46 ALA HB2  1 1 
        2  3003 1 1 46 ALA HB3  H  -3.257  -0.759   0.438 1.00 . A A .  46 ALA HB3  1 1 
        2  3004 1 1 46 ALA N    N  -5.412  -1.972   0.802 1.00 . A A .  46 ALA N    1 1 
        2  3005 1 1 46 ALA O    O  -5.508  -2.124  -2.663 1.00 . A A .  46 ALA O    1 1 
        2  3006 1 1 47 LEU C    C  -5.173  -5.040  -2.577 1.00 . A A .  47 LEU C    1 1 
        2  3007 1 1 47 LEU CA   C  -3.873  -4.315  -2.244 1.00 . A A .  47 LEU CA   1 1 
        2  3008 1 1 47 LEU CB   C  -2.825  -5.281  -1.684 1.00 . A A .  47 LEU CB   1 1 
        2  3009 1 1 47 LEU CD1  C  -0.495  -5.461  -0.782 1.00 . A A .  47 LEU CD1  1 1 
        2  3010 1 1 47 LEU CD2  C  -0.885  -4.369  -2.998 1.00 . A A .  47 LEU CD2  1 1 
        2  3011 1 1 47 LEU CG   C  -1.460  -4.583  -1.590 1.00 . A A .  47 LEU CG   1 1 
        2  3012 1 1 47 LEU H    H  -3.747  -3.311  -0.389 1.00 . A A .  47 LEU H    1 1 
        2  3013 1 1 47 LEU HA   H  -3.502  -3.868  -3.150 1.00 . A A .  47 LEU HA   1 1 
        2  3014 1 1 47 LEU HB2  H  -3.126  -5.571  -0.690 1.00 . A A .  47 LEU HB2  1 1 
        2  3015 1 1 47 LEU HB3  H  -2.743  -6.149  -2.320 1.00 . A A .  47 LEU HB3  1 1 
        2  3016 1 1 47 LEU HD11 H   0.309  -5.812  -1.410 1.00 . A A .  47 LEU HD11 1 1 
        2  3017 1 1 47 LEU HD12 H  -1.010  -6.314  -0.364 1.00 . A A .  47 LEU HD12 1 1 
        2  3018 1 1 47 LEU HD13 H  -0.078  -4.868   0.017 1.00 . A A .  47 LEU HD13 1 1 
        2  3019 1 1 47 LEU HD21 H  -1.641  -4.086  -3.713 1.00 . A A .  47 LEU HD21 1 1 
        2  3020 1 1 47 LEU HD22 H  -0.408  -5.281  -3.324 1.00 . A A .  47 LEU HD22 1 1 
        2  3021 1 1 47 LEU HD23 H  -0.150  -3.580  -2.958 1.00 . A A .  47 LEU HD23 1 1 
        2  3022 1 1 47 LEU HG   H  -1.567  -3.633  -1.087 1.00 . A A .  47 LEU HG   1 1 
        2  3023 1 1 47 LEU N    N  -4.143  -3.264  -1.285 1.00 . A A .  47 LEU N    1 1 
        2  3024 1 1 47 LEU O    O  -5.472  -5.303  -3.750 1.00 . A A .  47 LEU O    1 1 
        2  3025 1 1 48 LYS C    C  -8.158  -4.912  -2.608 1.00 . A A .  48 LYS C    1 1 
        2  3026 1 1 48 LYS CA   C  -7.309  -5.842  -1.757 1.00 . A A .  48 LYS CA   1 1 
        2  3027 1 1 48 LYS CB   C  -8.003  -6.123  -0.406 1.00 . A A .  48 LYS CB   1 1 
        2  3028 1 1 48 LYS CD   C  -7.950  -7.565   1.667 1.00 . A A .  48 LYS CD   1 1 
        2  3029 1 1 48 LYS CE   C  -7.337  -8.821   2.312 1.00 . A A .  48 LYS CE   1 1 
        2  3030 1 1 48 LYS CG   C  -7.323  -7.328   0.283 1.00 . A A .  48 LYS CG   1 1 
        2  3031 1 1 48 LYS H    H  -5.722  -4.971  -0.658 1.00 . A A .  48 LYS H    1 1 
        2  3032 1 1 48 LYS HA   H  -7.154  -6.781  -2.274 1.00 . A A .  48 LYS HA   1 1 
        2  3033 1 1 48 LYS HB2  H  -7.994  -5.234   0.213 1.00 . A A .  48 LYS HB2  1 1 
        2  3034 1 1 48 LYS HB3  H  -9.032  -6.379  -0.623 1.00 . A A .  48 LYS HB3  1 1 
        2  3035 1 1 48 LYS HD2  H  -7.695  -6.713   2.286 1.00 . A A .  48 LYS HD2  1 1 
        2  3036 1 1 48 LYS HD3  H  -9.023  -7.672   1.588 1.00 . A A .  48 LYS HD3  1 1 
        2  3037 1 1 48 LYS HE2  H  -7.515  -9.678   1.675 1.00 . A A .  48 LYS HE2  1 1 
        2  3038 1 1 48 LYS HE3  H  -6.273  -8.680   2.430 1.00 . A A .  48 LYS HE3  1 1 
        2  3039 1 1 48 LYS HG2  H  -7.541  -8.182  -0.344 1.00 . A A .  48 LYS HG2  1 1 
        2  3040 1 1 48 LYS HG3  H  -6.252  -7.240   0.344 1.00 . A A .  48 LYS HG3  1 1 
        2  3041 1 1 48 LYS HZ1  H  -7.364  -8.671   4.437 1.00 . A A .  48 LYS HZ1  1 1 
        2  3042 1 1 48 LYS HZ2  H  -8.065 -10.074   3.825 1.00 . A A .  48 LYS HZ2  1 1 
        2  3043 1 1 48 LYS HZ3  H  -8.910  -8.646   3.715 1.00 . A A .  48 LYS HZ3  1 1 
        2  3044 1 1 48 LYS N    N  -5.990  -5.265  -1.556 1.00 . A A .  48 LYS N    1 1 
        2  3045 1 1 48 LYS NZ   N  -7.954  -9.054   3.651 1.00 . A A .  48 LYS NZ   1 1 
        2  3046 1 1 48 LYS O    O  -8.853  -5.356  -3.522 1.00 . A A .  48 LYS O    1 1 
        2  3047 1 1 49 ILE C    C  -8.364  -2.716  -4.561 1.00 . A A .  49 ILE C    1 1 
        2  3048 1 1 49 ILE CA   C  -8.820  -2.647  -3.123 1.00 . A A .  49 ILE CA   1 1 
        2  3049 1 1 49 ILE CB   C  -8.612  -1.214  -2.581 1.00 . A A .  49 ILE CB   1 1 
        2  3050 1 1 49 ILE CD1  C  -8.848   0.264  -0.581 1.00 . A A .  49 ILE CD1  1 1 
        2  3051 1 1 49 ILE CG1  C  -9.194  -1.107  -1.178 1.00 . A A .  49 ILE CG1  1 1 
        2  3052 1 1 49 ILE CG2  C  -9.343  -0.200  -3.477 1.00 . A A .  49 ILE CG2  1 1 
        2  3053 1 1 49 ILE H    H  -7.457  -3.313  -1.633 1.00 . A A .  49 ILE H    1 1 
        2  3054 1 1 49 ILE HA   H  -9.866  -2.893  -3.098 1.00 . A A .  49 ILE HA   1 1 
        2  3055 1 1 49 ILE HB   H  -7.556  -0.982  -2.562 1.00 . A A .  49 ILE HB   1 1 
        2  3056 1 1 49 ILE HD11 H  -9.003   1.034  -1.324 1.00 . A A .  49 ILE HD11 1 1 
        2  3057 1 1 49 ILE HD12 H  -7.815   0.270  -0.266 1.00 . A A .  49 ILE HD12 1 1 
        2  3058 1 1 49 ILE HD13 H  -9.489   0.456   0.267 1.00 . A A .  49 ILE HD13 1 1 
        2  3059 1 1 49 ILE HG12 H -10.251  -1.295  -1.178 1.00 . A A .  49 ILE HG12 1 1 
        2  3060 1 1 49 ILE HG13 H  -8.734  -1.866  -0.573 1.00 . A A .  49 ILE HG13 1 1 
        2  3061 1 1 49 ILE HG21 H  -9.020  -0.286  -4.503 1.00 . A A .  49 ILE HG21 1 1 
        2  3062 1 1 49 ILE HG22 H  -9.126   0.795  -3.119 1.00 . A A .  49 ILE HG22 1 1 
        2  3063 1 1 49 ILE HG23 H -10.411  -0.358  -3.412 1.00 . A A .  49 ILE HG23 1 1 
        2  3064 1 1 49 ILE N    N  -8.060  -3.615  -2.348 1.00 . A A .  49 ILE N    1 1 
        2  3065 1 1 49 ILE O    O  -9.180  -2.821  -5.484 1.00 . A A .  49 ILE O    1 1 
        2  3066 1 1 50 ALA C    C  -6.930  -4.189  -6.683 1.00 . A A .  50 ALA C    1 1 
        2  3067 1 1 50 ALA CA   C  -6.491  -2.883  -6.062 1.00 . A A .  50 ALA CA   1 1 
        2  3068 1 1 50 ALA CB   C  -4.969  -2.827  -5.988 1.00 . A A .  50 ALA CB   1 1 
        2  3069 1 1 50 ALA H    H  -6.475  -2.734  -3.949 1.00 . A A .  50 ALA H    1 1 
        2  3070 1 1 50 ALA HA   H  -6.834  -2.060  -6.673 1.00 . A A .  50 ALA HA   1 1 
        2  3071 1 1 50 ALA HB1  H  -4.558  -2.636  -6.968 1.00 . A A .  50 ALA HB1  1 1 
        2  3072 1 1 50 ALA HB2  H  -4.578  -3.758  -5.608 1.00 . A A .  50 ALA HB2  1 1 
        2  3073 1 1 50 ALA HB3  H  -4.687  -2.023  -5.325 1.00 . A A .  50 ALA HB3  1 1 
        2  3074 1 1 50 ALA N    N  -7.058  -2.757  -4.741 1.00 . A A .  50 ALA N    1 1 
        2  3075 1 1 50 ALA O    O  -7.263  -4.238  -7.870 1.00 . A A .  50 ALA O    1 1 
        2  3076 1 1 51 TYR C    C  -8.845  -6.562  -6.689 1.00 . A A .  51 TYR C    1 1 
        2  3077 1 1 51 TYR CA   C  -7.361  -6.569  -6.342 1.00 . A A .  51 TYR CA   1 1 
        2  3078 1 1 51 TYR CB   C  -7.128  -7.632  -5.253 1.00 . A A .  51 TYR CB   1 1 
        2  3079 1 1 51 TYR CD1  C  -5.214  -8.539  -6.705 1.00 . A A .  51 TYR CD1  1 1 
        2  3080 1 1 51 TYR CD2  C  -5.344  -9.168  -4.363 1.00 . A A .  51 TYR CD2  1 1 
        2  3081 1 1 51 TYR CE1  C  -4.069  -9.334  -6.843 1.00 . A A .  51 TYR CE1  1 1 
        2  3082 1 1 51 TYR CE2  C  -4.203  -9.953  -4.512 1.00 . A A .  51 TYR CE2  1 1 
        2  3083 1 1 51 TYR CG   C  -5.859  -8.454  -5.453 1.00 . A A .  51 TYR CG   1 1 
        2  3084 1 1 51 TYR CZ   C  -3.566 -10.037  -5.750 1.00 . A A .  51 TYR CZ   1 1 
        2  3085 1 1 51 TYR H    H  -6.641  -5.131  -4.945 1.00 . A A .  51 TYR H    1 1 
        2  3086 1 1 51 TYR HA   H  -6.820  -6.836  -7.229 1.00 . A A .  51 TYR HA   1 1 
        2  3087 1 1 51 TYR HB2  H  -7.077  -7.148  -4.290 1.00 . A A .  51 TYR HB2  1 1 
        2  3088 1 1 51 TYR HB3  H  -7.977  -8.300  -5.235 1.00 . A A .  51 TYR HB3  1 1 
        2  3089 1 1 51 TYR HD1  H  -5.548  -8.021  -7.591 1.00 . A A .  51 TYR HD1  1 1 
        2  3090 1 1 51 TYR HD2  H  -5.820  -9.115  -3.394 1.00 . A A .  51 TYR HD2  1 1 
        2  3091 1 1 51 TYR HE1  H  -3.578  -9.395  -7.803 1.00 . A A .  51 TYR HE1  1 1 
        2  3092 1 1 51 TYR HE2  H  -3.827 -10.492  -3.654 1.00 . A A .  51 TYR HE2  1 1 
        2  3093 1 1 51 TYR HH   H  -1.790 -10.431  -5.274 1.00 . A A .  51 TYR HH   1 1 
        2  3094 1 1 51 TYR N    N  -6.931  -5.248  -5.877 1.00 . A A .  51 TYR N    1 1 
        2  3095 1 1 51 TYR O    O  -9.240  -6.986  -7.776 1.00 . A A .  51 TYR O    1 1 
        2  3096 1 1 51 TYR OH   O  -2.438 -10.815  -5.892 1.00 . A A .  51 TYR OH   1 1 
        2  3097 1 1 52 TYR C    C -11.560  -5.148  -6.938 1.00 . A A .  52 TYR C    1 1 
        2  3098 1 1 52 TYR CA   C -11.120  -6.168  -5.913 1.00 . A A .  52 TYR CA   1 1 
        2  3099 1 1 52 TYR CB   C -11.842  -5.907  -4.590 1.00 . A A .  52 TYR CB   1 1 
        2  3100 1 1 52 TYR CD1  C -12.716  -8.217  -4.080 1.00 . A A .  52 TYR CD1  1 1 
        2  3101 1 1 52 TYR CD2  C -11.025  -7.275  -2.632 1.00 . A A .  52 TYR CD2  1 1 
        2  3102 1 1 52 TYR CE1  C -12.742  -9.373  -3.299 1.00 . A A .  52 TYR CE1  1 1 
        2  3103 1 1 52 TYR CE2  C -11.053  -8.430  -1.849 1.00 . A A .  52 TYR CE2  1 1 
        2  3104 1 1 52 TYR CG   C -11.859  -7.164  -3.745 1.00 . A A .  52 TYR CG   1 1 
        2  3105 1 1 52 TYR CZ   C -11.909  -9.480  -2.184 1.00 . A A .  52 TYR CZ   1 1 
        2  3106 1 1 52 TYR H    H  -9.289  -5.884  -4.863 1.00 . A A .  52 TYR H    1 1 
        2  3107 1 1 52 TYR HA   H -11.410  -7.145  -6.267 1.00 . A A .  52 TYR HA   1 1 
        2  3108 1 1 52 TYR HB2  H -11.337  -5.108  -4.067 1.00 . A A .  52 TYR HB2  1 1 
        2  3109 1 1 52 TYR HB3  H -12.853  -5.594  -4.800 1.00 . A A .  52 TYR HB3  1 1 
        2  3110 1 1 52 TYR HD1  H -13.363  -8.144  -4.942 1.00 . A A .  52 TYR HD1  1 1 
        2  3111 1 1 52 TYR HD2  H -10.359  -6.473  -2.361 1.00 . A A .  52 TYR HD2  1 1 
        2  3112 1 1 52 TYR HE1  H -13.408 -10.177  -3.568 1.00 . A A .  52 TYR HE1  1 1 
        2  3113 1 1 52 TYR HE2  H -10.403  -8.506  -0.991 1.00 . A A .  52 TYR HE2  1 1 
        2  3114 1 1 52 TYR HH   H -12.602 -10.423  -0.728 1.00 . A A .  52 TYR HH   1 1 
        2  3115 1 1 52 TYR N    N  -9.670  -6.155  -5.729 1.00 . A A .  52 TYR N    1 1 
        2  3116 1 1 52 TYR O    O -12.307  -5.462  -7.871 1.00 . A A .  52 TYR O    1 1 
        2  3117 1 1 52 TYR OH   O -11.939 -10.620  -1.405 1.00 . A A .  52 TYR OH   1 1 
        2  3118 1 1 53 LEU C    C -10.778  -3.232  -9.078 1.00 . A A .  53 LEU C    1 1 
        2  3119 1 1 53 LEU CA   C -11.375  -2.880  -7.731 1.00 . A A .  53 LEU CA   1 1 
        2  3120 1 1 53 LEU CB   C -10.883  -1.507  -7.221 1.00 . A A .  53 LEU CB   1 1 
        2  3121 1 1 53 LEU CD1  C -10.863   0.127  -9.139 1.00 . A A .  53 LEU CD1  1 1 
        2  3122 1 1 53 LEU CD2  C -13.055  -0.722  -8.315 1.00 . A A .  53 LEU CD2  1 1 
        2  3123 1 1 53 LEU CG   C -11.628  -0.327  -7.906 1.00 . A A .  53 LEU CG   1 1 
        2  3124 1 1 53 LEU H    H -10.442  -3.746  -6.054 1.00 . A A .  53 LEU H    1 1 
        2  3125 1 1 53 LEU HA   H -12.449  -2.871  -7.820 1.00 . A A .  53 LEU HA   1 1 
        2  3126 1 1 53 LEU HB2  H -11.046  -1.447  -6.155 1.00 . A A .  53 LEU HB2  1 1 
        2  3127 1 1 53 LEU HB3  H  -9.824  -1.423  -7.417 1.00 . A A .  53 LEU HB3  1 1 
        2  3128 1 1 53 LEU HD11 H -11.550   0.537  -9.864 1.00 . A A .  53 LEU HD11 1 1 
        2  3129 1 1 53 LEU HD12 H -10.325  -0.703  -9.570 1.00 . A A .  53 LEU HD12 1 1 
        2  3130 1 1 53 LEU HD13 H -10.162   0.891  -8.844 1.00 . A A .  53 LEU HD13 1 1 
        2  3131 1 1 53 LEU HD21 H -13.041  -1.410  -9.148 1.00 . A A .  53 LEU HD21 1 1 
        2  3132 1 1 53 LEU HD22 H -13.577   0.173  -8.619 1.00 . A A .  53 LEU HD22 1 1 
        2  3133 1 1 53 LEU HD23 H -13.583  -1.163  -7.483 1.00 . A A .  53 LEU HD23 1 1 
        2  3134 1 1 53 LEU HG   H -11.662   0.497  -7.207 1.00 . A A .  53 LEU HG   1 1 
        2  3135 1 1 53 LEU N    N -11.067  -3.935  -6.790 1.00 . A A .  53 LEU N    1 1 
        2  3136 1 1 53 LEU O    O -11.287  -2.819 -10.123 1.00 . A A .  53 LEU O    1 1 
        2  3137 1 1 54 ASN C    C  -8.325  -3.185 -10.918 1.00 . A A .  54 ASN C    1 1 
        2  3138 1 1 54 ASN CA   C  -8.945  -4.380 -10.247 1.00 . A A .  54 ASN CA   1 1 
        2  3139 1 1 54 ASN CB   C  -9.856  -5.148 -11.209 1.00 . A A .  54 ASN CB   1 1 
        2  3140 1 1 54 ASN CG   C -10.016  -6.570 -10.718 1.00 . A A .  54 ASN CG   1 1 
        2  3141 1 1 54 ASN H    H  -9.296  -4.237  -8.168 1.00 . A A .  54 ASN H    1 1 
        2  3142 1 1 54 ASN HA   H  -8.146  -5.036  -9.936 1.00 . A A .  54 ASN HA   1 1 
        2  3143 1 1 54 ASN HB2  H -10.822  -4.675 -11.296 1.00 . A A .  54 ASN HB2  1 1 
        2  3144 1 1 54 ASN HB3  H  -9.394  -5.174 -12.186 1.00 . A A .  54 ASN HB3  1 1 
        2  3145 1 1 54 ASN HD21 H -11.731  -6.218  -9.811 1.00 . A A .  54 ASN HD21 1 1 
        2  3146 1 1 54 ASN HD22 H -11.168  -7.810  -9.695 1.00 . A A .  54 ASN HD22 1 1 
        2  3147 1 1 54 ASN N    N  -9.666  -3.974  -9.040 1.00 . A A .  54 ASN N    1 1 
        2  3148 1 1 54 ASN ND2  N -11.054  -6.893 -10.023 1.00 . A A .  54 ASN ND2  1 1 
        2  3149 1 1 54 ASN O    O  -8.633  -2.861 -12.068 1.00 . A A .  54 ASN O    1 1 
        2  3150 1 1 54 ASN OD1  O  -9.145  -7.409 -10.960 1.00 . A A .  54 ASN OD1  1 1 
        2  3151 1 1 55 THR C    C  -5.521  -1.101  -9.898 1.00 . A A .  55 THR C    1 1 
        2  3152 1 1 55 THR CA   C  -6.844  -1.292 -10.636 1.00 . A A .  55 THR CA   1 1 
        2  3153 1 1 55 THR CB   C  -7.783  -0.096 -10.388 1.00 . A A .  55 THR CB   1 1 
        2  3154 1 1 55 THR CG2  C  -7.081   1.236 -10.688 1.00 . A A .  55 THR CG2  1 1 
        2  3155 1 1 55 THR H    H  -7.337  -2.803  -9.249 1.00 . A A .  55 THR H    1 1 
        2  3156 1 1 55 THR HA   H  -6.661  -1.375 -11.696 1.00 . A A .  55 THR HA   1 1 
        2  3157 1 1 55 THR HB   H  -8.076  -0.107  -9.347 1.00 . A A .  55 THR HB   1 1 
        2  3158 1 1 55 THR HG1  H  -9.003   0.619 -11.682 1.00 . A A .  55 THR HG1  1 1 
        2  3159 1 1 55 THR HG21 H  -6.060   1.219 -10.339 1.00 . A A .  55 THR HG21 1 1 
        2  3160 1 1 55 THR HG22 H  -7.586   2.034 -10.168 1.00 . A A .  55 THR HG22 1 1 
        2  3161 1 1 55 THR HG23 H  -7.093   1.473 -11.741 1.00 . A A .  55 THR HG23 1 1 
        2  3162 1 1 55 THR N    N  -7.496  -2.498 -10.169 1.00 . A A .  55 THR N    1 1 
        2  3163 1 1 55 THR O    O  -5.411  -1.458  -8.727 1.00 . A A .  55 THR O    1 1 
        2  3164 1 1 55 THR OG1  O  -8.937  -0.225 -11.215 1.00 . A A .  55 THR OG1  1 1 
        2  3165 1 1 56 PRO C    C  -3.402   0.770  -8.725 1.00 . A A .  56 PRO C    1 1 
        2  3166 1 1 56 PRO CA   C  -3.236  -0.194  -9.893 1.00 . A A .  56 PRO CA   1 1 
        2  3167 1 1 56 PRO CB   C  -2.411   0.441 -11.029 1.00 . A A .  56 PRO CB   1 1 
        2  3168 1 1 56 PRO CD   C  -4.572  -0.048 -11.951 1.00 . A A .  56 PRO CD   1 1 
        2  3169 1 1 56 PRO CG   C  -3.425   0.962 -11.992 1.00 . A A .  56 PRO CG   1 1 
        2  3170 1 1 56 PRO HA   H  -2.731  -1.098  -9.584 1.00 . A A .  56 PRO HA   1 1 
        2  3171 1 1 56 PRO HB2  H  -1.797   1.242 -10.643 1.00 . A A .  56 PRO HB2  1 1 
        2  3172 1 1 56 PRO HB3  H  -1.802  -0.303 -11.522 1.00 . A A .  56 PRO HB3  1 1 
        2  3173 1 1 56 PRO HD2  H  -5.495   0.420 -12.250 1.00 . A A .  56 PRO HD2  1 1 
        2  3174 1 1 56 PRO HD3  H  -4.361  -0.891 -12.595 1.00 . A A .  56 PRO HD3  1 1 
        2  3175 1 1 56 PRO HG2  H  -3.759   1.948 -11.694 1.00 . A A .  56 PRO HG2  1 1 
        2  3176 1 1 56 PRO HG3  H  -3.022   0.985 -12.996 1.00 . A A .  56 PRO HG3  1 1 
        2  3177 1 1 56 PRO N    N  -4.544  -0.501 -10.537 1.00 . A A .  56 PRO N    1 1 
        2  3178 1 1 56 PRO O    O  -4.339   1.574  -8.694 1.00 . A A .  56 PRO O    1 1 
        2  3179 1 1 57 LEU C    C  -2.487   2.970  -6.931 1.00 . A A .  57 LEU C    1 1 
        2  3180 1 1 57 LEU CA   C  -2.570   1.506  -6.565 1.00 . A A .  57 LEU CA   1 1 
        2  3181 1 1 57 LEU CB   C  -1.426   1.174  -5.592 1.00 . A A .  57 LEU CB   1 1 
        2  3182 1 1 57 LEU CD1  C  -2.924   0.289  -3.770 1.00 . A A .  57 LEU CD1  1 1 
        2  3183 1 1 57 LEU CD2  C  -2.134  -1.255  -5.565 1.00 . A A .  57 LEU CD2  1 1 
        2  3184 1 1 57 LEU CG   C  -1.767  -0.044  -4.707 1.00 . A A .  57 LEU CG   1 1 
        2  3185 1 1 57 LEU H    H  -1.782   0.021  -7.857 1.00 . A A .  57 LEU H    1 1 
        2  3186 1 1 57 LEU HA   H  -3.511   1.317  -6.078 1.00 . A A .  57 LEU HA   1 1 
        2  3187 1 1 57 LEU HB2  H  -0.513   0.995  -6.141 1.00 . A A .  57 LEU HB2  1 1 
        2  3188 1 1 57 LEU HB3  H  -1.281   2.043  -4.969 1.00 . A A .  57 LEU HB3  1 1 
        2  3189 1 1 57 LEU HD11 H  -2.510   0.597  -2.822 1.00 . A A .  57 LEU HD11 1 1 
        2  3190 1 1 57 LEU HD12 H  -3.543  -0.584  -3.630 1.00 . A A .  57 LEU HD12 1 1 
        2  3191 1 1 57 LEU HD13 H  -3.517   1.092  -4.180 1.00 . A A .  57 LEU HD13 1 1 
        2  3192 1 1 57 LEU HD21 H  -2.401  -2.058  -4.890 1.00 . A A .  57 LEU HD21 1 1 
        2  3193 1 1 57 LEU HD22 H  -1.289  -1.562  -6.163 1.00 . A A .  57 LEU HD22 1 1 
        2  3194 1 1 57 LEU HD23 H  -2.980  -1.021  -6.192 1.00 . A A .  57 LEU HD23 1 1 
        2  3195 1 1 57 LEU HG   H  -0.909  -0.278  -4.093 1.00 . A A .  57 LEU HG   1 1 
        2  3196 1 1 57 LEU N    N  -2.501   0.680  -7.763 1.00 . A A .  57 LEU N    1 1 
        2  3197 1 1 57 LEU O    O  -3.110   3.812  -6.293 1.00 . A A .  57 LEU O    1 1 
        2  3198 1 1 58 GLU C    C  -2.668   5.363  -8.725 1.00 . A A .  58 GLU C    1 1 
        2  3199 1 1 58 GLU CA   C  -1.398   4.649  -8.284 1.00 . A A .  58 GLU CA   1 1 
        2  3200 1 1 58 GLU CB   C  -0.328   4.722  -9.365 1.00 . A A .  58 GLU CB   1 1 
        2  3201 1 1 58 GLU CD   C   2.091   4.332  -9.828 1.00 . A A .  58 GLU CD   1 1 
        2  3202 1 1 58 GLU CG   C   1.024   4.320  -8.760 1.00 . A A .  58 GLU CG   1 1 
        2  3203 1 1 58 GLU H    H  -1.140   2.551  -8.322 1.00 . A A .  58 GLU H    1 1 
        2  3204 1 1 58 GLU HA   H  -1.020   5.163  -7.412 1.00 . A A .  58 GLU HA   1 1 
        2  3205 1 1 58 GLU HB2  H  -0.585   4.048 -10.169 1.00 . A A .  58 GLU HB2  1 1 
        2  3206 1 1 58 GLU HB3  H  -0.250   5.732  -9.741 1.00 . A A .  58 GLU HB3  1 1 
        2  3207 1 1 58 GLU HG2  H   1.284   5.010  -7.970 1.00 . A A .  58 GLU HG2  1 1 
        2  3208 1 1 58 GLU HG3  H   0.947   3.331  -8.339 1.00 . A A .  58 GLU HG3  1 1 
        2  3209 1 1 58 GLU N    N  -1.652   3.273  -7.901 1.00 . A A .  58 GLU N    1 1 
        2  3210 1 1 58 GLU O    O  -2.830   6.558  -8.454 1.00 . A A .  58 GLU O    1 1 
        2  3211 1 1 58 GLU OE1  O   1.837   3.825 -10.898 1.00 . A A .  58 GLU OE1  1 1 
        2  3212 1 1 58 GLU OE2  O   3.159   4.850  -9.569 1.00 . A A .  58 GLU OE2  1 1 
        2  3213 1 1 59 ASP C    C  -5.599   5.679  -8.508 1.00 . A A .  59 ASP C    1 1 
        2  3214 1 1 59 ASP CA   C  -4.843   5.295  -9.759 1.00 . A A .  59 ASP CA   1 1 
        2  3215 1 1 59 ASP CB   C  -5.745   4.370 -10.606 1.00 . A A .  59 ASP CB   1 1 
        2  3216 1 1 59 ASP CG   C  -5.416   4.428 -12.089 1.00 . A A .  59 ASP CG   1 1 
        2  3217 1 1 59 ASP H    H  -3.413   3.707  -9.570 1.00 . A A .  59 ASP H    1 1 
        2  3218 1 1 59 ASP HA   H  -4.635   6.189 -10.329 1.00 . A A .  59 ASP HA   1 1 
        2  3219 1 1 59 ASP HB2  H  -5.631   3.361 -10.249 1.00 . A A .  59 ASP HB2  1 1 
        2  3220 1 1 59 ASP HB3  H  -6.781   4.631 -10.454 1.00 . A A .  59 ASP HB3  1 1 
        2  3221 1 1 59 ASP N    N  -3.580   4.658  -9.395 1.00 . A A .  59 ASP N    1 1 
        2  3222 1 1 59 ASP O    O  -6.037   6.818  -8.362 1.00 . A A .  59 ASP O    1 1 
        2  3223 1 1 59 ASP OD1  O  -4.592   5.219 -12.476 1.00 . A A .  59 ASP OD1  1 1 
        2  3224 1 1 59 ASP OD2  O  -6.029   3.702 -12.830 1.00 . A A .  59 ASP OD2  1 1 
        2  3225 1 1 60 ILE C    C  -5.668   5.833  -5.378 1.00 . A A .  60 ILE C    1 1 
        2  3226 1 1 60 ILE CA   C  -6.447   4.964  -6.357 1.00 . A A .  60 ILE CA   1 1 
        2  3227 1 1 60 ILE CB   C  -6.910   3.641  -5.727 1.00 . A A .  60 ILE CB   1 1 
        2  3228 1 1 60 ILE CD1  C  -6.206   1.431  -4.822 1.00 . A A .  60 ILE CD1  1 1 
        2  3229 1 1 60 ILE CG1  C  -5.717   2.718  -5.487 1.00 . A A .  60 ILE CG1  1 1 
        2  3230 1 1 60 ILE CG2  C  -7.899   2.935  -6.660 1.00 . A A .  60 ILE CG2  1 1 
        2  3231 1 1 60 ILE H    H  -5.326   3.848  -7.754 1.00 . A A .  60 ILE H    1 1 
        2  3232 1 1 60 ILE HA   H  -7.327   5.533  -6.613 1.00 . A A .  60 ILE HA   1 1 
        2  3233 1 1 60 ILE HB   H  -7.394   3.872  -4.788 1.00 . A A .  60 ILE HB   1 1 
        2  3234 1 1 60 ILE HD11 H  -6.394   0.703  -5.597 1.00 . A A .  60 ILE HD11 1 1 
        2  3235 1 1 60 ILE HD12 H  -7.129   1.624  -4.298 1.00 . A A .  60 ILE HD12 1 1 
        2  3236 1 1 60 ILE HD13 H  -5.473   1.049  -4.129 1.00 . A A .  60 ILE HD13 1 1 
        2  3237 1 1 60 ILE HG12 H  -5.259   2.466  -6.432 1.00 . A A .  60 ILE HG12 1 1 
        2  3238 1 1 60 ILE HG13 H  -4.992   3.195  -4.847 1.00 . A A .  60 ILE HG13 1 1 
        2  3239 1 1 60 ILE HG21 H  -8.667   3.622  -6.972 1.00 . A A .  60 ILE HG21 1 1 
        2  3240 1 1 60 ILE HG22 H  -8.346   2.102  -6.136 1.00 . A A .  60 ILE HG22 1 1 
        2  3241 1 1 60 ILE HG23 H  -7.370   2.557  -7.524 1.00 . A A .  60 ILE HG23 1 1 
        2  3242 1 1 60 ILE N    N  -5.728   4.730  -7.594 1.00 . A A .  60 ILE N    1 1 
        2  3243 1 1 60 ILE O    O  -6.226   6.762  -4.788 1.00 . A A .  60 ILE O    1 1 
        2  3244 1 1 61 PHE C    C  -2.567   7.197  -5.128 1.00 . A A .  61 PHE C    1 1 
        2  3245 1 1 61 PHE CA   C  -3.553   6.357  -4.342 1.00 . A A .  61 PHE CA   1 1 
        2  3246 1 1 61 PHE CB   C  -2.834   5.466  -3.327 1.00 . A A .  61 PHE CB   1 1 
        2  3247 1 1 61 PHE CD1  C  -4.942   5.306  -1.942 1.00 . A A .  61 PHE CD1  1 1 
        2  3248 1 1 61 PHE CD2  C  -3.798   3.269  -2.570 1.00 . A A .  61 PHE CD2  1 1 
        2  3249 1 1 61 PHE CE1  C  -5.924   4.560  -1.292 1.00 . A A .  61 PHE CE1  1 1 
        2  3250 1 1 61 PHE CE2  C  -4.791   2.527  -1.920 1.00 . A A .  61 PHE CE2  1 1 
        2  3251 1 1 61 PHE CG   C  -3.876   4.660  -2.585 1.00 . A A .  61 PHE CG   1 1 
        2  3252 1 1 61 PHE CZ   C  -5.846   3.173  -1.286 1.00 . A A .  61 PHE CZ   1 1 
        2  3253 1 1 61 PHE H    H  -3.964   4.848  -5.758 1.00 . A A .  61 PHE H    1 1 
        2  3254 1 1 61 PHE HA   H  -4.204   7.027  -3.804 1.00 . A A .  61 PHE HA   1 1 
        2  3255 1 1 61 PHE HB2  H  -2.136   4.826  -3.849 1.00 . A A .  61 PHE HB2  1 1 
        2  3256 1 1 61 PHE HB3  H  -2.285   6.082  -2.634 1.00 . A A .  61 PHE HB3  1 1 
        2  3257 1 1 61 PHE HD1  H  -5.000   6.383  -1.938 1.00 . A A .  61 PHE HD1  1 1 
        2  3258 1 1 61 PHE HD2  H  -2.975   2.778  -3.069 1.00 . A A .  61 PHE HD2  1 1 
        2  3259 1 1 61 PHE HE1  H  -6.749   5.057  -0.802 1.00 . A A .  61 PHE HE1  1 1 
        2  3260 1 1 61 PHE HE2  H  -4.773   1.449  -1.876 1.00 . A A .  61 PHE HE2  1 1 
        2  3261 1 1 61 PHE HZ   H  -6.600   2.579  -0.799 1.00 . A A .  61 PHE HZ   1 1 
        2  3262 1 1 61 PHE N    N  -4.384   5.570  -5.235 1.00 . A A .  61 PHE N    1 1 
        2  3263 1 1 61 PHE O    O  -1.752   6.674  -5.886 1.00 . A A .  61 PHE O    1 1 
        2  3264 1 1 62 GLN C    C  -0.463   9.551  -4.982 1.00 . A A .  62 GLN C    1 1 
        2  3265 1 1 62 GLN CA   C  -1.792   9.405  -5.681 1.00 . A A .  62 GLN CA   1 1 
        2  3266 1 1 62 GLN CB   C  -2.475  10.775  -5.912 1.00 . A A .  62 GLN CB   1 1 
        2  3267 1 1 62 GLN CD   C  -2.081  13.225  -6.325 1.00 . A A .  62 GLN CD   1 1 
        2  3268 1 1 62 GLN CG   C  -1.427  11.898  -5.972 1.00 . A A .  62 GLN CG   1 1 
        2  3269 1 1 62 GLN H    H  -3.320   8.834  -4.320 1.00 . A A .  62 GLN H    1 1 
        2  3270 1 1 62 GLN HA   H  -1.611   8.956  -6.645 1.00 . A A .  62 GLN HA   1 1 
        2  3271 1 1 62 GLN HB2  H  -2.977  10.725  -6.867 1.00 . A A .  62 GLN HB2  1 1 
        2  3272 1 1 62 GLN HB3  H  -3.217  11.004  -5.169 1.00 . A A .  62 GLN HB3  1 1 
        2  3273 1 1 62 GLN HE21 H  -3.947  12.578  -6.059 1.00 . A A .  62 GLN HE21 1 1 
        2  3274 1 1 62 GLN HE22 H  -3.780  14.196  -6.516 1.00 . A A .  62 GLN HE22 1 1 
        2  3275 1 1 62 GLN HG2  H  -0.948  12.001  -5.009 1.00 . A A .  62 GLN HG2  1 1 
        2  3276 1 1 62 GLN HG3  H  -0.684  11.673  -6.719 1.00 . A A .  62 GLN HG3  1 1 
        2  3277 1 1 62 GLN N    N  -2.655   8.499  -4.960 1.00 . A A .  62 GLN N    1 1 
        2  3278 1 1 62 GLN NE2  N  -3.371  13.333  -6.300 1.00 . A A .  62 GLN NE2  1 1 
        2  3279 1 1 62 GLN O    O  -0.390   9.524  -3.745 1.00 . A A .  62 GLN O    1 1 
        2  3280 1 1 62 GLN OE1  O  -1.385  14.194  -6.644 1.00 . A A .  62 GLN OE1  1 1 
        2  3281 1 1 63 TRP C    C   2.093  11.229  -4.591 1.00 . A A .  63 TRP C    1 1 
        2  3282 1 1 63 TRP CA   C   1.915   9.874  -5.249 1.00 . A A .  63 TRP CA   1 1 
        2  3283 1 1 63 TRP CB   C   2.948   9.714  -6.363 1.00 . A A .  63 TRP CB   1 1 
        2  3284 1 1 63 TRP CD1  C   3.022   7.588  -7.734 1.00 . A A .  63 TRP CD1  1 1 
        2  3285 1 1 63 TRP CD2  C   3.770   7.319  -5.649 1.00 . A A .  63 TRP CD2  1 1 
        2  3286 1 1 63 TRP CE2  C   3.873   6.066  -6.282 1.00 . A A .  63 TRP CE2  1 1 
        2  3287 1 1 63 TRP CE3  C   4.177   7.420  -4.324 1.00 . A A .  63 TRP CE3  1 1 
        2  3288 1 1 63 TRP CG   C   3.233   8.270  -6.585 1.00 . A A .  63 TRP CG   1 1 
        2  3289 1 1 63 TRP CH2  C   4.757   5.077  -4.317 1.00 . A A .  63 TRP CH2  1 1 
        2  3290 1 1 63 TRP CZ2  C   4.362   4.959  -5.629 1.00 . A A .  63 TRP CZ2  1 1 
        2  3291 1 1 63 TRP CZ3  C   4.664   6.305  -3.663 1.00 . A A .  63 TRP CZ3  1 1 
        2  3292 1 1 63 TRP H    H   0.437   9.750  -6.747 1.00 . A A .  63 TRP H    1 1 
        2  3293 1 1 63 TRP HA   H   2.084   9.097  -4.520 1.00 . A A .  63 TRP HA   1 1 
        2  3294 1 1 63 TRP HB2  H   2.550  10.146  -7.267 1.00 . A A .  63 TRP HB2  1 1 
        2  3295 1 1 63 TRP HB3  H   3.857  10.228  -6.084 1.00 . A A .  63 TRP HB3  1 1 
        2  3296 1 1 63 TRP HD1  H   2.625   7.989  -8.654 1.00 . A A .  63 TRP HD1  1 1 
        2  3297 1 1 63 TRP HE1  H   3.417   5.524  -8.171 1.00 . A A .  63 TRP HE1  1 1 
        2  3298 1 1 63 TRP HE3  H   4.115   8.363  -3.808 1.00 . A A .  63 TRP HE3  1 1 
        2  3299 1 1 63 TRP HH2  H   5.141   4.212  -3.807 1.00 . A A .  63 TRP HH2  1 1 
        2  3300 1 1 63 TRP HZ2  H   4.426   4.005  -6.130 1.00 . A A .  63 TRP HZ2  1 1 
        2  3301 1 1 63 TRP HZ3  H   4.981   6.382  -2.636 1.00 . A A .  63 TRP HZ3  1 1 
        2  3302 1 1 63 TRP N    N   0.577   9.724  -5.774 1.00 . A A .  63 TRP N    1 1 
        2  3303 1 1 63 TRP NE1  N   3.426   6.278  -7.538 1.00 . A A .  63 TRP NE1  1 1 
        2  3304 1 1 63 TRP O    O   1.630  12.250  -5.109 1.00 . A A .  63 TRP O    1 1 
        2  3305 1 1 64 GLN C    C   4.706  12.399  -2.514 1.00 . A A .  64 GLN C    1 1 
        2  3306 1 1 64 GLN CA   C   3.205  12.461  -2.805 1.00 . A A .  64 GLN CA   1 1 
        2  3307 1 1 64 GLN CB   C   2.392  12.610  -1.507 1.00 . A A .  64 GLN CB   1 1 
        2  3308 1 1 64 GLN CD   C   0.479  13.906  -2.520 1.00 . A A .  64 GLN CD   1 1 
        2  3309 1 1 64 GLN CG   C   0.889  12.609  -1.821 1.00 . A A .  64 GLN CG   1 1 
        2  3310 1 1 64 GLN H    H   3.234  10.408  -3.174 1.00 . A A .  64 GLN H    1 1 
        2  3311 1 1 64 GLN HA   H   3.022  13.306  -3.453 1.00 . A A .  64 GLN HA   1 1 
        2  3312 1 1 64 GLN HB2  H   2.593  11.782  -0.843 1.00 . A A .  64 GLN HB2  1 1 
        2  3313 1 1 64 GLN HB3  H   2.624  13.529  -0.997 1.00 . A A .  64 GLN HB3  1 1 
        2  3314 1 1 64 GLN HE21 H   0.694  13.172  -4.351 1.00 . A A .  64 GLN HE21 1 1 
        2  3315 1 1 64 GLN HE22 H   0.178  14.776  -4.285 1.00 . A A .  64 GLN HE22 1 1 
        2  3316 1 1 64 GLN HG2  H   0.627  11.747  -2.417 1.00 . A A .  64 GLN HG2  1 1 
        2  3317 1 1 64 GLN HG3  H   0.367  12.541  -0.878 1.00 . A A .  64 GLN HG3  1 1 
        2  3318 1 1 64 GLN N    N   2.833  11.240  -3.501 1.00 . A A .  64 GLN N    1 1 
        2  3319 1 1 64 GLN NE2  N   0.449  13.959  -3.815 1.00 . A A .  64 GLN NE2  1 1 
        2  3320 1 1 64 GLN O    O   5.339  11.380  -2.788 1.00 . A A .  64 GLN O    1 1 
        2  3321 1 1 64 GLN OE1  O   0.187  14.904  -1.859 1.00 . A A .  64 GLN OE1  1 1 
        2  3322 1 1 65 PRO C    C   7.339  12.405  -1.059 1.00 . A A .  65 PRO C    1 1 
        2  3323 1 1 65 PRO CA   C   6.809  13.529  -1.943 1.00 . A A .  65 PRO CA   1 1 
        2  3324 1 1 65 PRO CB   C   7.041  14.886  -1.269 1.00 . A A .  65 PRO CB   1 1 
        2  3325 1 1 65 PRO CD   C   4.682  14.759  -1.734 1.00 . A A .  65 PRO CD   1 1 
        2  3326 1 1 65 PRO CG   C   5.872  15.716  -1.690 1.00 . A A .  65 PRO CG   1 1 
        2  3327 1 1 65 PRO HA   H   7.316  13.544  -2.895 1.00 . A A .  65 PRO HA   1 1 
        2  3328 1 1 65 PRO HB2  H   7.075  14.783  -0.192 1.00 . A A .  65 PRO HB2  1 1 
        2  3329 1 1 65 PRO HB3  H   7.954  15.339  -1.628 1.00 . A A .  65 PRO HB3  1 1 
        2  3330 1 1 65 PRO HD2  H   4.222  14.712  -0.756 1.00 . A A .  65 PRO HD2  1 1 
        2  3331 1 1 65 PRO HD3  H   3.972  15.061  -2.491 1.00 . A A .  65 PRO HD3  1 1 
        2  3332 1 1 65 PRO HG2  H   5.699  16.500  -0.965 1.00 . A A .  65 PRO HG2  1 1 
        2  3333 1 1 65 PRO HG3  H   6.018  16.140  -2.672 1.00 . A A .  65 PRO HG3  1 1 
        2  3334 1 1 65 PRO N    N   5.316  13.478  -2.099 1.00 . A A .  65 PRO N    1 1 
        2  3335 1 1 65 PRO O    O   8.296  11.715  -1.429 1.00 . A A .  65 PRO O    1 1 
        2  3336 1 1 66 GLU C    C   6.338   9.818   0.558 1.00 . A A .  66 GLU C    1 1 
        2  3337 1 1 66 GLU CA   C   7.059  11.083   0.954 1.00 . A A .  66 GLU CA   1 1 
        2  3338 1 1 66 GLU CB   C   6.689  11.429   2.398 1.00 . A A .  66 GLU CB   1 1 
        2  3339 1 1 66 GLU CD   C   6.862  13.143   4.174 1.00 . A A .  66 GLU CD   1 1 
        2  3340 1 1 66 GLU CG   C   7.232  12.813   2.756 1.00 . A A .  66 GLU CG   1 1 
        2  3341 1 1 66 GLU H    H   5.862  12.691   0.250 1.00 . A A .  66 GLU H    1 1 
        2  3342 1 1 66 GLU HA   H   8.129  10.938   0.891 1.00 . A A .  66 GLU HA   1 1 
        2  3343 1 1 66 GLU HB2  H   5.624  11.368   2.559 1.00 . A A .  66 GLU HB2  1 1 
        2  3344 1 1 66 GLU HB3  H   7.159  10.696   3.038 1.00 . A A .  66 GLU HB3  1 1 
        2  3345 1 1 66 GLU HG2  H   8.306  12.818   2.645 1.00 . A A .  66 GLU HG2  1 1 
        2  3346 1 1 66 GLU HG3  H   6.811  13.549   2.087 1.00 . A A .  66 GLU HG3  1 1 
        2  3347 1 1 66 GLU N    N   6.664  12.161   0.054 1.00 . A A .  66 GLU N    1 1 
        2  3348 1 1 66 GLU O    O   5.141   9.867   0.473 1.00 . A A .  66 GLU O    1 1 
        2  3349 1 1 66 GLU OXT  O   6.991   8.815   0.345 1.00 . A A .  66 GLU OXT  1 1 
        2  3350 1 1 66 GLU OE1  O   7.357  12.488   5.053 1.00 . A A .  66 GLU OE1  1 1 
        2  3351 1 1 66 GLU OE2  O   6.074  14.046   4.370 1.00 . A A .  66 GLU OE2  1 1 
        2  3352 2 1  1 MET C    C  -1.192  -7.068   8.962 1.00 . B B .  67 MET C    1 1 
        2  3353 2 1  1 MET CA   C  -1.932  -6.911  10.280 1.00 . B B .  67 MET CA   1 1 
        2  3354 2 1  1 MET CB   C  -2.377  -5.455  10.481 1.00 . B B .  67 MET CB   1 1 
        2  3355 2 1  1 MET CE   C  -2.483  -2.494  10.025 1.00 . B B .  67 MET CE   1 1 
        2  3356 2 1  1 MET CG   C  -3.296  -5.012   9.333 1.00 . B B .  67 MET CG   1 1 
        2  3357 2 1  1 MET H1   H  -0.566  -7.731  12.193 1.00 . B B .  67 MET H1   1 1 
        2  3358 2 1  1 MET HA   H  -2.797  -7.555  10.272 1.00 . B B .  67 MET HA   1 1 
        2  3359 2 1  1 MET HB2  H  -2.905  -5.370  11.417 1.00 . B B .  67 MET HB2  1 1 
        2  3360 2 1  1 MET HB3  H  -1.506  -4.818  10.510 1.00 . B B .  67 MET HB3  1 1 
        2  3361 2 1  1 MET HE1  H  -2.112  -2.730  11.011 1.00 . B B .  67 MET HE1  1 1 
        2  3362 2 1  1 MET HE2  H  -2.685  -1.434   9.962 1.00 . B B .  67 MET HE2  1 1 
        2  3363 2 1  1 MET HE3  H  -1.734  -2.748   9.290 1.00 . B B .  67 MET HE3  1 1 
        2  3364 2 1  1 MET HG2  H  -2.718  -4.933   8.422 1.00 . B B .  67 MET HG2  1 1 
        2  3365 2 1  1 MET HG3  H  -4.082  -5.743   9.188 1.00 . B B .  67 MET HG3  1 1 
        2  3366 2 1  1 MET N    N  -1.049  -7.326  11.405 1.00 . B B .  67 MET N    1 1 
        2  3367 2 1  1 MET O    O  -1.684  -7.715   8.038 1.00 . B B .  67 MET O    1 1 
        2  3368 2 1  1 MET SD   S  -4.027  -3.401   9.736 1.00 . B B .  67 MET SD   1 1 
        2  3369 2 1  2 ILE C    C   2.016  -7.344   7.930 1.00 . B B .  68 ILE C    1 1 
        2  3370 2 1  2 ILE CA   C   0.768  -6.526   7.658 1.00 . B B .  68 ILE CA   1 1 
        2  3371 2 1  2 ILE CB   C   1.174  -5.110   7.208 1.00 . B B .  68 ILE CB   1 1 
        2  3372 2 1  2 ILE CD1  C  -1.088  -4.777   6.148 1.00 . B B .  68 ILE CD1  1 1 
        2  3373 2 1  2 ILE CG1  C  -0.067  -4.210   7.133 1.00 . B B .  68 ILE CG1  1 1 
        2  3374 2 1  2 ILE CG2  C   1.823  -5.183   5.821 1.00 . B B .  68 ILE CG2  1 1 
        2  3375 2 1  2 ILE H    H   0.321  -5.956   9.633 1.00 . B B .  68 ILE H    1 1 
        2  3376 2 1  2 ILE HA   H   0.195  -6.991   6.870 1.00 . B B .  68 ILE HA   1 1 
        2  3377 2 1  2 ILE HB   H   1.897  -4.695   7.897 1.00 . B B .  68 ILE HB   1 1 
        2  3378 2 1  2 ILE HD11 H  -0.622  -4.993   5.199 1.00 . B B .  68 ILE HD11 1 1 
        2  3379 2 1  2 ILE HD12 H  -1.842  -4.015   6.021 1.00 . B B .  68 ILE HD12 1 1 
        2  3380 2 1  2 ILE HD13 H  -1.540  -5.661   6.577 1.00 . B B .  68 ILE HD13 1 1 
        2  3381 2 1  2 ILE HG12 H  -0.515  -4.118   8.109 1.00 . B B .  68 ILE HG12 1 1 
        2  3382 2 1  2 ILE HG13 H   0.227  -3.229   6.796 1.00 . B B .  68 ILE HG13 1 1 
        2  3383 2 1  2 ILE HG21 H   1.165  -5.699   5.136 1.00 . B B .  68 ILE HG21 1 1 
        2  3384 2 1  2 ILE HG22 H   2.762  -5.713   5.894 1.00 . B B .  68 ILE HG22 1 1 
        2  3385 2 1  2 ILE HG23 H   1.997  -4.177   5.468 1.00 . B B .  68 ILE HG23 1 1 
        2  3386 2 1  2 ILE N    N  -0.024  -6.460   8.868 1.00 . B B .  68 ILE N    1 1 
        2  3387 2 1  2 ILE O    O   2.732  -7.084   8.908 1.00 . B B .  68 ILE O    1 1 
        2  3388 2 1  3 ILE C    C   4.619  -8.435   6.435 1.00 . B B .  69 ILE C    1 1 
        2  3389 2 1  3 ILE CA   C   3.513  -9.077   7.245 1.00 . B B .  69 ILE CA   1 1 
        2  3390 2 1  3 ILE CB   C   3.292 -10.517   6.783 1.00 . B B .  69 ILE CB   1 1 
        2  3391 2 1  3 ILE CD1  C   2.287 -11.117   9.007 1.00 . B B .  69 ILE CD1  1 1 
        2  3392 2 1  3 ILE CG1  C   2.074 -11.111   7.496 1.00 . B B .  69 ILE CG1  1 1 
        2  3393 2 1  3 ILE CG2  C   4.530 -11.356   7.119 1.00 . B B .  69 ILE CG2  1 1 
        2  3394 2 1  3 ILE H    H   1.748  -8.455   6.281 1.00 . B B .  69 ILE H    1 1 
        2  3395 2 1  3 ILE HA   H   3.782  -9.084   8.290 1.00 . B B .  69 ILE HA   1 1 
        2  3396 2 1  3 ILE HB   H   3.116 -10.492   5.718 1.00 . B B .  69 ILE HB   1 1 
        2  3397 2 1  3 ILE HD11 H   1.681 -11.898   9.443 1.00 . B B .  69 ILE HD11 1 1 
        2  3398 2 1  3 ILE HD12 H   1.978 -10.168   9.418 1.00 . B B .  69 ILE HD12 1 1 
        2  3399 2 1  3 ILE HD13 H   3.326 -11.289   9.243 1.00 . B B .  69 ILE HD13 1 1 
        2  3400 2 1  3 ILE HG12 H   1.228 -10.485   7.274 1.00 . B B .  69 ILE HG12 1 1 
        2  3401 2 1  3 ILE HG13 H   1.901 -12.118   7.150 1.00 . B B .  69 ILE HG13 1 1 
        2  3402 2 1  3 ILE HG21 H   5.091 -10.877   7.909 1.00 . B B .  69 ILE HG21 1 1 
        2  3403 2 1  3 ILE HG22 H   5.163 -11.441   6.250 1.00 . B B .  69 ILE HG22 1 1 
        2  3404 2 1  3 ILE HG23 H   4.241 -12.341   7.449 1.00 . B B .  69 ILE HG23 1 1 
        2  3405 2 1  3 ILE N    N   2.311  -8.299   7.069 1.00 . B B .  69 ILE N    1 1 
        2  3406 2 1  3 ILE O    O   4.598  -8.456   5.203 1.00 . B B .  69 ILE O    1 1 
        2  3407 2 1  4 ASN C    C   7.699  -7.999   6.034 1.00 . B B .  70 ASN C    1 1 
        2  3408 2 1  4 ASN CA   C   6.606  -7.065   6.490 1.00 . B B .  70 ASN CA   1 1 
        2  3409 2 1  4 ASN CB   C   7.154  -6.015   7.460 1.00 . B B .  70 ASN CB   1 1 
        2  3410 2 1  4 ASN CG   C   6.035  -5.053   7.863 1.00 . B B .  70 ASN CG   1 1 
        2  3411 2 1  4 ASN H    H   5.466  -7.800   8.104 1.00 . B B .  70 ASN H    1 1 
        2  3412 2 1  4 ASN HA   H   6.219  -6.558   5.621 1.00 . B B .  70 ASN HA   1 1 
        2  3413 2 1  4 ASN HB2  H   7.561  -6.506   8.333 1.00 . B B .  70 ASN HB2  1 1 
        2  3414 2 1  4 ASN HB3  H   7.947  -5.464   6.978 1.00 . B B .  70 ASN HB3  1 1 
        2  3415 2 1  4 ASN HD21 H   5.695  -5.935   9.605 1.00 . B B .  70 ASN HD21 1 1 
        2  3416 2 1  4 ASN HD22 H   4.723  -4.595   9.261 1.00 . B B .  70 ASN HD22 1 1 
        2  3417 2 1  4 ASN N    N   5.544  -7.809   7.128 1.00 . B B .  70 ASN N    1 1 
        2  3418 2 1  4 ASN ND2  N   5.438  -5.207   8.999 1.00 . B B .  70 ASN ND2  1 1 
        2  3419 2 1  4 ASN O    O   8.743  -8.113   6.673 1.00 . B B .  70 ASN O    1 1 
        2  3420 2 1  4 ASN OD1  O   5.682  -4.151   7.105 1.00 . B B .  70 ASN OD1  1 1 
        2  3421 2 1  5 ASN C    C   9.380  -8.853   3.363 1.00 . B B .  71 ASN C    1 1 
        2  3422 2 1  5 ASN CA   C   8.459  -9.551   4.334 1.00 . B B .  71 ASN CA   1 1 
        2  3423 2 1  5 ASN CB   C   7.796 -10.768   3.672 1.00 . B B .  71 ASN CB   1 1 
        2  3424 2 1  5 ASN CG   C   7.214 -11.711   4.722 1.00 . B B .  71 ASN CG   1 1 
        2  3425 2 1  5 ASN H    H   6.658  -8.449   4.387 1.00 . B B .  71 ASN H    1 1 
        2  3426 2 1  5 ASN HA   H   9.069  -9.878   5.164 1.00 . B B .  71 ASN HA   1 1 
        2  3427 2 1  5 ASN HB2  H   7.013 -10.432   3.008 1.00 . B B .  71 ASN HB2  1 1 
        2  3428 2 1  5 ASN HB3  H   8.526 -11.298   3.079 1.00 . B B .  71 ASN HB3  1 1 
        2  3429 2 1  5 ASN HD21 H   6.101 -12.725   3.426 1.00 . B B .  71 ASN HD21 1 1 
        2  3430 2 1  5 ASN HD22 H   5.998 -13.247   5.030 1.00 . B B .  71 ASN HD22 1 1 
        2  3431 2 1  5 ASN N    N   7.482  -8.625   4.892 1.00 . B B .  71 ASN N    1 1 
        2  3432 2 1  5 ASN ND2  N   6.370 -12.630   4.365 1.00 . B B .  71 ASN ND2  1 1 
        2  3433 2 1  5 ASN O    O  10.036  -9.495   2.541 1.00 . B B .  71 ASN O    1 1 
        2  3434 2 1  5 ASN OD1  O   7.559 -11.619   5.903 1.00 . B B .  71 ASN OD1  1 1 
        2  3435 2 1  6 LEU C    C  11.817  -7.368   2.930 1.00 . B B .  72 LEU C    1 1 
        2  3436 2 1  6 LEU CA   C  10.439  -6.780   2.732 1.00 . B B .  72 LEU CA   1 1 
        2  3437 2 1  6 LEU CB   C  10.409  -5.302   3.180 1.00 . B B .  72 LEU CB   1 1 
        2  3438 2 1  6 LEU CD1  C  12.807  -4.560   2.874 1.00 . B B .  72 LEU CD1  1 1 
        2  3439 2 1  6 LEU CD2  C  11.335  -4.830   0.865 1.00 . B B .  72 LEU CD2  1 1 
        2  3440 2 1  6 LEU CG   C  11.376  -4.433   2.344 1.00 . B B .  72 LEU CG   1 1 
        2  3441 2 1  6 LEU H    H   9.019  -7.147   4.273 1.00 . B B .  72 LEU H    1 1 
        2  3442 2 1  6 LEU HA   H  10.141  -6.855   1.698 1.00 . B B .  72 LEU HA   1 1 
        2  3443 2 1  6 LEU HB2  H   9.407  -4.912   3.075 1.00 . B B .  72 LEU HB2  1 1 
        2  3444 2 1  6 LEU HB3  H  10.688  -5.231   4.222 1.00 . B B .  72 LEU HB3  1 1 
        2  3445 2 1  6 LEU HD11 H  13.335  -5.332   2.337 1.00 . B B .  72 LEU HD11 1 1 
        2  3446 2 1  6 LEU HD12 H  12.816  -4.796   3.929 1.00 . B B .  72 LEU HD12 1 1 
        2  3447 2 1  6 LEU HD13 H  13.325  -3.624   2.729 1.00 . B B .  72 LEU HD13 1 1 
        2  3448 2 1  6 LEU HD21 H  10.315  -4.839   0.511 1.00 . B B .  72 LEU HD21 1 1 
        2  3449 2 1  6 LEU HD22 H  11.790  -5.798   0.716 1.00 . B B .  72 LEU HD22 1 1 
        2  3450 2 1  6 LEU HD23 H  11.895  -4.095   0.308 1.00 . B B .  72 LEU HD23 1 1 
        2  3451 2 1  6 LEU HG   H  11.089  -3.397   2.453 1.00 . B B .  72 LEU HG   1 1 
        2  3452 2 1  6 LEU N    N   9.517  -7.558   3.539 1.00 . B B .  72 LEU N    1 1 
        2  3453 2 1  6 LEU O    O  12.539  -7.641   1.971 1.00 . B B .  72 LEU O    1 1 
        2  3454 2 1  7 LYS C    C  13.535  -9.620   3.643 1.00 . B B .  73 LYS C    1 1 
        2  3455 2 1  7 LYS CA   C  13.310  -8.418   4.533 1.00 . B B .  73 LYS CA   1 1 
        2  3456 2 1  7 LYS CB   C  13.227  -8.889   6.003 1.00 . B B .  73 LYS CB   1 1 
        2  3457 2 1  7 LYS CD   C  11.671  -9.723   7.818 1.00 . B B .  73 LYS CD   1 1 
        2  3458 2 1  7 LYS CE   C  10.195 -10.023   8.151 1.00 . B B .  73 LYS CE   1 1 
        2  3459 2 1  7 LYS CG   C  11.816  -9.448   6.305 1.00 . B B .  73 LYS CG   1 1 
        2  3460 2 1  7 LYS H    H  11.398  -7.565   4.841 1.00 . B B .  73 LYS H    1 1 
        2  3461 2 1  7 LYS HA   H  14.144  -7.737   4.449 1.00 . B B .  73 LYS HA   1 1 
        2  3462 2 1  7 LYS HB2  H  13.956  -9.676   6.142 1.00 . B B .  73 LYS HB2  1 1 
        2  3463 2 1  7 LYS HB3  H  13.461  -8.093   6.690 1.00 . B B .  73 LYS HB3  1 1 
        2  3464 2 1  7 LYS HD2  H  12.281 -10.574   8.079 1.00 . B B .  73 LYS HD2  1 1 
        2  3465 2 1  7 LYS HD3  H  11.998  -8.872   8.399 1.00 . B B .  73 LYS HD3  1 1 
        2  3466 2 1  7 LYS HE2  H   9.703  -9.082   8.350 1.00 . B B .  73 LYS HE2  1 1 
        2  3467 2 1  7 LYS HE3  H   9.694 -10.511   7.330 1.00 . B B .  73 LYS HE3  1 1 
        2  3468 2 1  7 LYS HG2  H  11.020  -8.829   5.924 1.00 . B B .  73 LYS HG2  1 1 
        2  3469 2 1  7 LYS HG3  H  11.733 -10.398   5.802 1.00 . B B .  73 LYS HG3  1 1 
        2  3470 2 1  7 LYS HZ1  H  10.809 -10.572  10.100 1.00 . B B .  73 LYS HZ1  1 1 
        2  3471 2 1  7 LYS HZ2  H  10.209 -11.848   9.148 1.00 . B B .  73 LYS HZ2  1 1 
        2  3472 2 1  7 LYS HZ3  H   9.153 -10.700   9.795 1.00 . B B .  73 LYS HZ3  1 1 
        2  3473 2 1  7 LYS N    N  12.091  -7.720   4.171 1.00 . B B .  73 LYS N    1 1 
        2  3474 2 1  7 LYS NZ   N  10.100 -10.841   9.386 1.00 . B B .  73 LYS NZ   1 1 
        2  3475 2 1  7 LYS O    O  14.569  -9.726   3.007 1.00 . B B .  73 LYS O    1 1 
        2  3476 2 1  8 LEU C    C  12.967 -11.472   1.371 1.00 . B B .  74 LEU C    1 1 
        2  3477 2 1  8 LEU CA   C  12.671 -11.737   2.830 1.00 . B B .  74 LEU CA   1 1 
        2  3478 2 1  8 LEU CB   C  11.376 -12.565   2.946 1.00 . B B .  74 LEU CB   1 1 
        2  3479 2 1  8 LEU CD1  C  12.514 -13.124   5.183 1.00 . B B .  74 LEU CD1  1 1 
        2  3480 2 1  8 LEU CD2  C  10.037 -12.891   5.056 1.00 . B B .  74 LEU CD2  1 1 
        2  3481 2 1  8 LEU CG   C  11.281 -13.338   4.296 1.00 . B B .  74 LEU CG   1 1 
        2  3482 2 1  8 LEU H    H  11.716 -10.314   4.062 1.00 . B B .  74 LEU H    1 1 
        2  3483 2 1  8 LEU HA   H  13.490 -12.319   3.218 1.00 . B B .  74 LEU HA   1 1 
        2  3484 2 1  8 LEU HB2  H  10.527 -11.911   2.819 1.00 . B B .  74 LEU HB2  1 1 
        2  3485 2 1  8 LEU HB3  H  11.353 -13.280   2.135 1.00 . B B .  74 LEU HB3  1 1 
        2  3486 2 1  8 LEU HD11 H  12.712 -12.081   5.364 1.00 . B B .  74 LEU HD11 1 1 
        2  3487 2 1  8 LEU HD12 H  13.386 -13.583   4.745 1.00 . B B .  74 LEU HD12 1 1 
        2  3488 2 1  8 LEU HD13 H  12.337 -13.612   6.128 1.00 . B B .  74 LEU HD13 1 1 
        2  3489 2 1  8 LEU HD21 H   9.177 -13.412   4.664 1.00 . B B .  74 LEU HD21 1 1 
        2  3490 2 1  8 LEU HD22 H   9.903 -11.827   4.951 1.00 . B B .  74 LEU HD22 1 1 
        2  3491 2 1  8 LEU HD23 H  10.161 -13.134   6.100 1.00 . B B .  74 LEU HD23 1 1 
        2  3492 2 1  8 LEU HG   H  11.194 -14.392   4.075 1.00 . B B .  74 LEU HG   1 1 
        2  3493 2 1  8 LEU N    N  12.539 -10.491   3.568 1.00 . B B .  74 LEU N    1 1 
        2  3494 2 1  8 LEU O    O  13.876 -12.078   0.807 1.00 . B B .  74 LEU O    1 1 
        2  3495 2 1  9 ILE C    C  13.906  -9.571  -0.668 1.00 . B B .  75 ILE C    1 1 
        2  3496 2 1  9 ILE CA   C  12.513 -10.188  -0.610 1.00 . B B .  75 ILE CA   1 1 
        2  3497 2 1  9 ILE CB   C  11.483  -9.180  -1.164 1.00 . B B .  75 ILE CB   1 1 
        2  3498 2 1  9 ILE CD1  C   9.928 -11.143  -0.681 1.00 . B B .  75 ILE CD1  1 1 
        2  3499 2 1  9 ILE CG1  C  10.024  -9.640  -0.900 1.00 . B B .  75 ILE CG1  1 1 
        2  3500 2 1  9 ILE CG2  C  11.670  -9.119  -2.682 1.00 . B B .  75 ILE CG2  1 1 
        2  3501 2 1  9 ILE H    H  11.569 -10.052   1.286 1.00 . B B .  75 ILE H    1 1 
        2  3502 2 1  9 ILE HA   H  12.521 -11.079  -1.226 1.00 . B B .  75 ILE HA   1 1 
        2  3503 2 1  9 ILE HB   H  11.665  -8.204  -0.738 1.00 . B B .  75 ILE HB   1 1 
        2  3504 2 1  9 ILE HD11 H  10.594 -11.690  -1.330 1.00 . B B .  75 ILE HD11 1 1 
        2  3505 2 1  9 ILE HD12 H   8.902 -11.417  -0.878 1.00 . B B .  75 ILE HD12 1 1 
        2  3506 2 1  9 ILE HD13 H  10.134 -11.334   0.364 1.00 . B B .  75 ILE HD13 1 1 
        2  3507 2 1  9 ILE HG12 H   9.625  -9.144  -0.031 1.00 . B B .  75 ILE HG12 1 1 
        2  3508 2 1  9 ILE HG13 H   9.410  -9.375  -1.748 1.00 . B B .  75 ILE HG13 1 1 
        2  3509 2 1  9 ILE HG21 H  11.361 -10.065  -3.101 1.00 . B B .  75 ILE HG21 1 1 
        2  3510 2 1  9 ILE HG22 H  12.705  -8.952  -2.937 1.00 . B B .  75 ILE HG22 1 1 
        2  3511 2 1  9 ILE HG23 H  11.053  -8.341  -3.102 1.00 . B B .  75 ILE HG23 1 1 
        2  3512 2 1  9 ILE N    N  12.253 -10.535   0.773 1.00 . B B .  75 ILE N    1 1 
        2  3513 2 1  9 ILE O    O  14.675  -9.780  -1.611 1.00 . B B .  75 ILE O    1 1 
        2  3514 2 1 10 ARG C    C  16.610  -9.044   0.450 1.00 . B B .  76 ARG C    1 1 
        2  3515 2 1 10 ARG CA   C  15.459  -8.043   0.364 1.00 . B B .  76 ARG CA   1 1 
        2  3516 2 1 10 ARG CB   C  15.465  -7.074   1.564 1.00 . B B .  76 ARG CB   1 1 
        2  3517 2 1 10 ARG CD   C  17.233  -7.619   3.242 1.00 . B B .  76 ARG CD   1 1 
        2  3518 2 1 10 ARG CG   C  16.891  -6.764   2.015 1.00 . B B .  76 ARG CG   1 1 
        2  3519 2 1 10 ARG CZ   C  19.191  -8.043   4.630 1.00 . B B .  76 ARG CZ   1 1 
        2  3520 2 1 10 ARG H    H  13.523  -8.560   1.013 1.00 . B B .  76 ARG H    1 1 
        2  3521 2 1 10 ARG HA   H  15.571  -7.462  -0.540 1.00 . B B .  76 ARG HA   1 1 
        2  3522 2 1 10 ARG HB2  H  15.019  -6.148   1.230 1.00 . B B .  76 ARG HB2  1 1 
        2  3523 2 1 10 ARG HB3  H  14.896  -7.481   2.384 1.00 . B B .  76 ARG HB3  1 1 
        2  3524 2 1 10 ARG HD2  H  16.539  -7.421   4.045 1.00 . B B .  76 ARG HD2  1 1 
        2  3525 2 1 10 ARG HD3  H  17.157  -8.669   3.003 1.00 . B B .  76 ARG HD3  1 1 
        2  3526 2 1 10 ARG HE   H  19.057  -6.557   3.283 1.00 . B B .  76 ARG HE   1 1 
        2  3527 2 1 10 ARG HG2  H  17.587  -6.960   1.214 1.00 . B B .  76 ARG HG2  1 1 
        2  3528 2 1 10 ARG HG3  H  16.959  -5.718   2.285 1.00 . B B .  76 ARG HG3  1 1 
        2  3529 2 1 10 ARG HH11 H  17.664  -9.370   4.889 1.00 . B B .  76 ARG HH11 1 1 
        2  3530 2 1 10 ARG HH12 H  19.023  -9.632   5.879 1.00 . B B .  76 ARG HH12 1 1 
        2  3531 2 1 10 ARG HH21 H  20.826  -6.915   4.582 1.00 . B B .  76 ARG HH21 1 1 
        2  3532 2 1 10 ARG HH22 H  20.896  -8.193   5.723 1.00 . B B .  76 ARG HH22 1 1 
        2  3533 2 1 10 ARG N    N  14.189  -8.731   0.310 1.00 . B B .  76 ARG N    1 1 
        2  3534 2 1 10 ARG NE   N  18.580  -7.324   3.689 1.00 . B B .  76 ARG NE   1 1 
        2  3535 2 1 10 ARG NH1  N  18.590  -9.078   5.168 1.00 . B B .  76 ARG NH1  1 1 
        2  3536 2 1 10 ARG NH2  N  20.387  -7.707   5.011 1.00 . B B .  76 ARG NH2  1 1 
        2  3537 2 1 10 ARG O    O  17.524  -9.012  -0.374 1.00 . B B .  76 ARG O    1 1 
        2  3538 2 1 11 GLU C    C  17.506 -11.961   0.330 1.00 . B B .  77 GLU C    1 1 
        2  3539 2 1 11 GLU CA   C  17.573 -11.007   1.502 1.00 . B B .  77 GLU CA   1 1 
        2  3540 2 1 11 GLU CB   C  17.533 -11.760   2.844 1.00 . B B .  77 GLU CB   1 1 
        2  3541 2 1 11 GLU CD   C  15.907 -11.384   4.706 1.00 . B B .  77 GLU CD   1 1 
        2  3542 2 1 11 GLU CG   C  16.091 -11.985   3.322 1.00 . B B .  77 GLU CG   1 1 
        2  3543 2 1 11 GLU H    H  15.756  -9.964   1.996 1.00 . B B .  77 GLU H    1 1 
        2  3544 2 1 11 GLU HA   H  18.522 -10.493   1.426 1.00 . B B .  77 GLU HA   1 1 
        2  3545 2 1 11 GLU HB2  H  18.034 -12.709   2.714 1.00 . B B .  77 GLU HB2  1 1 
        2  3546 2 1 11 GLU HB3  H  18.085 -11.187   3.574 1.00 . B B .  77 GLU HB3  1 1 
        2  3547 2 1 11 GLU HG2  H  15.355 -11.629   2.622 1.00 . B B .  77 GLU HG2  1 1 
        2  3548 2 1 11 GLU HG3  H  15.909 -13.046   3.384 1.00 . B B .  77 GLU HG3  1 1 
        2  3549 2 1 11 GLU N    N  16.534  -9.977   1.393 1.00 . B B .  77 GLU N    1 1 
        2  3550 2 1 11 GLU O    O  18.521 -12.487  -0.124 1.00 . B B .  77 GLU O    1 1 
        2  3551 2 1 11 GLU OE1  O  16.403 -10.288   4.940 1.00 . B B .  77 GLU OE1  1 1 
        2  3552 2 1 11 GLU OE2  O  15.297 -12.024   5.528 1.00 . B B .  77 GLU OE2  1 1 
        2  3553 2 1 12 LYS C    C  17.030 -12.429  -2.513 1.00 . B B .  78 LYS C    1 1 
        2  3554 2 1 12 LYS CA   C  16.124 -12.913  -1.397 1.00 . B B .  78 LYS CA   1 1 
        2  3555 2 1 12 LYS CB   C  14.668 -12.770  -1.799 1.00 . B B .  78 LYS CB   1 1 
        2  3556 2 1 12 LYS CD   C  12.885 -13.184  -3.369 1.00 . B B .  78 LYS CD   1 1 
        2  3557 2 1 12 LYS CE   C  12.428 -13.891  -4.638 1.00 . B B .  78 LYS CE   1 1 
        2  3558 2 1 12 LYS CG   C  14.334 -13.510  -3.066 1.00 . B B .  78 LYS CG   1 1 
        2  3559 2 1 12 LYS H    H  15.560 -11.609   0.151 1.00 . B B .  78 LYS H    1 1 
        2  3560 2 1 12 LYS HA   H  16.324 -13.947  -1.169 1.00 . B B .  78 LYS HA   1 1 
        2  3561 2 1 12 LYS HB2  H  14.072 -13.236  -1.028 1.00 . B B .  78 LYS HB2  1 1 
        2  3562 2 1 12 LYS HB3  H  14.373 -11.746  -1.898 1.00 . B B .  78 LYS HB3  1 1 
        2  3563 2 1 12 LYS HD2  H  12.300 -13.384  -2.492 1.00 . B B .  78 LYS HD2  1 1 
        2  3564 2 1 12 LYS HD3  H  12.824 -12.113  -3.520 1.00 . B B .  78 LYS HD3  1 1 
        2  3565 2 1 12 LYS HE2  H  11.354 -13.973  -4.570 1.00 . B B .  78 LYS HE2  1 1 
        2  3566 2 1 12 LYS HE3  H  12.706 -13.269  -5.473 1.00 . B B .  78 LYS HE3  1 1 
        2  3567 2 1 12 LYS HG2  H  14.985 -13.213  -3.876 1.00 . B B .  78 LYS HG2  1 1 
        2  3568 2 1 12 LYS HG3  H  14.417 -14.569  -2.875 1.00 . B B .  78 LYS HG3  1 1 
        2  3569 2 1 12 LYS HZ1  H  14.028 -15.171  -5.011 1.00 . B B .  78 LYS HZ1  1 1 
        2  3570 2 1 12 LYS HZ2  H  12.535 -15.769  -5.478 1.00 . B B .  78 LYS HZ2  1 1 
        2  3571 2 1 12 LYS HZ3  H  12.939 -15.774  -3.831 1.00 . B B .  78 LYS HZ3  1 1 
        2  3572 2 1 12 LYS N    N  16.325 -12.099  -0.223 1.00 . B B .  78 LYS N    1 1 
        2  3573 2 1 12 LYS NZ   N  13.030 -15.246  -4.724 1.00 . B B .  78 LYS NZ   1 1 
        2  3574 2 1 12 LYS O    O  17.811 -13.206  -3.063 1.00 . B B .  78 LYS O    1 1 
        2  3575 2 1 13 LYS C    C  19.276 -10.203  -3.077 1.00 . B B .  79 LYS C    1 1 
        2  3576 2 1 13 LYS CA   C  17.957 -10.572  -3.751 1.00 . B B .  79 LYS CA   1 1 
        2  3577 2 1 13 LYS CB   C  17.427  -9.314  -4.465 1.00 . B B .  79 LYS CB   1 1 
        2  3578 2 1 13 LYS CD   C  15.477  -8.173  -5.474 1.00 . B B .  79 LYS CD   1 1 
        2  3579 2 1 13 LYS CE   C  13.956  -8.136  -5.604 1.00 . B B .  79 LYS CE   1 1 
        2  3580 2 1 13 LYS CG   C  15.908  -9.292  -4.528 1.00 . B B .  79 LYS CG   1 1 
        2  3581 2 1 13 LYS H    H  16.385 -10.590  -2.240 1.00 . B B .  79 LYS H    1 1 
        2  3582 2 1 13 LYS HA   H  18.168 -11.332  -4.488 1.00 . B B .  79 LYS HA   1 1 
        2  3583 2 1 13 LYS HB2  H  17.812  -8.431  -3.989 1.00 . B B .  79 LYS HB2  1 1 
        2  3584 2 1 13 LYS HB3  H  17.828  -9.333  -5.468 1.00 . B B .  79 LYS HB3  1 1 
        2  3585 2 1 13 LYS HD2  H  15.825  -7.232  -5.074 1.00 . B B .  79 LYS HD2  1 1 
        2  3586 2 1 13 LYS HD3  H  15.913  -8.329  -6.450 1.00 . B B .  79 LYS HD3  1 1 
        2  3587 2 1 13 LYS HE2  H  13.580  -9.112  -5.872 1.00 . B B .  79 LYS HE2  1 1 
        2  3588 2 1 13 LYS HE3  H  13.535  -7.865  -4.648 1.00 . B B .  79 LYS HE3  1 1 
        2  3589 2 1 13 LYS HG2  H  15.483 -10.246  -4.792 1.00 . B B .  79 LYS HG2  1 1 
        2  3590 2 1 13 LYS HG3  H  15.625  -8.989  -3.527 1.00 . B B .  79 LYS HG3  1 1 
        2  3591 2 1 13 LYS HZ1  H  13.314  -6.187  -6.183 1.00 . B B .  79 LYS HZ1  1 1 
        2  3592 2 1 13 LYS HZ2  H  12.805  -7.414  -7.226 1.00 . B B .  79 LYS HZ2  1 1 
        2  3593 2 1 13 LYS HZ3  H  14.401  -6.886  -7.221 1.00 . B B .  79 LYS HZ3  1 1 
        2  3594 2 1 13 LYS N    N  17.022 -11.129  -2.761 1.00 . B B .  79 LYS N    1 1 
        2  3595 2 1 13 LYS NZ   N  13.584  -7.101  -6.610 1.00 . B B .  79 LYS NZ   1 1 
        2  3596 2 1 13 LYS O    O  20.169  -9.648  -3.724 1.00 . B B .  79 LYS O    1 1 
        2  3597 2 1 14 LYS C    C  20.614  -8.403  -1.042 1.00 . B B .  80 LYS C    1 1 
        2  3598 2 1 14 LYS CA   C  20.470  -9.921  -0.959 1.00 . B B .  80 LYS CA   1 1 
        2  3599 2 1 14 LYS CB   C  21.750 -10.628  -1.417 1.00 . B B .  80 LYS CB   1 1 
        2  3600 2 1 14 LYS CD   C  21.435 -12.502   0.223 1.00 . B B .  80 LYS CD   1 1 
        2  3601 2 1 14 LYS CE   C  21.251 -14.010   0.351 1.00 . B B .  80 LYS CE   1 1 
        2  3602 2 1 14 LYS CG   C  21.561 -12.136  -1.262 1.00 . B B .  80 LYS CG   1 1 
        2  3603 2 1 14 LYS H    H  18.539 -10.697  -1.283 1.00 . B B .  80 LYS H    1 1 
        2  3604 2 1 14 LYS HA   H  20.282 -10.175   0.075 1.00 . B B .  80 LYS HA   1 1 
        2  3605 2 1 14 LYS HB2  H  21.980 -10.403  -2.448 1.00 . B B .  80 LYS HB2  1 1 
        2  3606 2 1 14 LYS HB3  H  22.574 -10.317  -0.795 1.00 . B B .  80 LYS HB3  1 1 
        2  3607 2 1 14 LYS HD2  H  22.342 -12.200   0.725 1.00 . B B .  80 LYS HD2  1 1 
        2  3608 2 1 14 LYS HD3  H  20.607 -12.002   0.702 1.00 . B B .  80 LYS HD3  1 1 
        2  3609 2 1 14 LYS HE2  H  22.067 -14.448  -0.199 1.00 . B B .  80 LYS HE2  1 1 
        2  3610 2 1 14 LYS HE3  H  21.288 -14.303   1.391 1.00 . B B .  80 LYS HE3  1 1 
        2  3611 2 1 14 LYS HG2  H  20.663 -12.412  -1.794 1.00 . B B .  80 LYS HG2  1 1 
        2  3612 2 1 14 LYS HG3  H  22.402 -12.656  -1.695 1.00 . B B .  80 LYS HG3  1 1 
        2  3613 2 1 14 LYS HZ1  H  19.303 -13.578  -0.270 1.00 . B B .  80 LYS HZ1  1 1 
        2  3614 2 1 14 LYS HZ2  H  19.476 -15.149   0.279 1.00 . B B .  80 LYS HZ2  1 1 
        2  3615 2 1 14 LYS HZ3  H  20.072 -14.767  -1.225 1.00 . B B .  80 LYS HZ3  1 1 
        2  3616 2 1 14 LYS N    N  19.328 -10.361  -1.755 1.00 . B B .  80 LYS N    1 1 
        2  3617 2 1 14 LYS NZ   N  19.954 -14.398  -0.261 1.00 . B B .  80 LYS NZ   1 1 
        2  3618 2 1 14 LYS O    O  21.708  -7.867  -1.260 1.00 . B B .  80 LYS O    1 1 
        2  3619 2 1 15 ILE C    C  19.921  -5.616   0.302 1.00 . B B .  81 ILE C    1 1 
        2  3620 2 1 15 ILE CA   C  19.424  -6.271  -0.973 1.00 . B B .  81 ILE CA   1 1 
        2  3621 2 1 15 ILE CB   C  17.993  -5.807  -1.265 1.00 . B B .  81 ILE CB   1 1 
        2  3622 2 1 15 ILE CD1  C  18.507  -6.153  -3.689 1.00 . B B .  81 ILE CD1  1 1 
        2  3623 2 1 15 ILE CG1  C  17.499  -6.414  -2.560 1.00 . B B .  81 ILE CG1  1 1 
        2  3624 2 1 15 ILE CG2  C  17.925  -4.294  -1.388 1.00 . B B .  81 ILE CG2  1 1 
        2  3625 2 1 15 ILE H    H  18.669  -8.243  -0.730 1.00 . B B .  81 ILE H    1 1 
        2  3626 2 1 15 ILE HA   H  20.051  -5.969  -1.798 1.00 . B B .  81 ILE HA   1 1 
        2  3627 2 1 15 ILE HB   H  17.335  -6.101  -0.461 1.00 . B B .  81 ILE HB   1 1 
        2  3628 2 1 15 ILE HD11 H  18.017  -6.291  -4.641 1.00 . B B .  81 ILE HD11 1 1 
        2  3629 2 1 15 ILE HD12 H  19.337  -6.840  -3.608 1.00 . B B .  81 ILE HD12 1 1 
        2  3630 2 1 15 ILE HD13 H  18.866  -5.135  -3.628 1.00 . B B .  81 ILE HD13 1 1 
        2  3631 2 1 15 ILE HG12 H  17.218  -7.448  -2.446 1.00 . B B .  81 ILE HG12 1 1 
        2  3632 2 1 15 ILE HG13 H  16.639  -5.796  -2.755 1.00 . B B .  81 ILE HG13 1 1 
        2  3633 2 1 15 ILE HG21 H  18.774  -3.918  -1.935 1.00 . B B .  81 ILE HG21 1 1 
        2  3634 2 1 15 ILE HG22 H  17.871  -3.857  -0.403 1.00 . B B .  81 ILE HG22 1 1 
        2  3635 2 1 15 ILE HG23 H  17.018  -4.082  -1.937 1.00 . B B .  81 ILE HG23 1 1 
        2  3636 2 1 15 ILE N    N  19.491  -7.726  -0.886 1.00 . B B .  81 ILE N    1 1 
        2  3637 2 1 15 ILE O    O  19.594  -6.049   1.411 1.00 . B B .  81 ILE O    1 1 
        2  3638 2 1 16 SER C    C  19.966  -2.957   1.848 1.00 . B B .  82 SER C    1 1 
        2  3639 2 1 16 SER CA   C  21.115  -3.768   1.275 1.00 . B B .  82 SER CA   1 1 
        2  3640 2 1 16 SER CB   C  22.255  -2.825   0.862 1.00 . B B .  82 SER CB   1 1 
        2  3641 2 1 16 SER H    H  20.775  -4.225  -0.786 1.00 . B B .  82 SER H    1 1 
        2  3642 2 1 16 SER HA   H  21.486  -4.452   2.026 1.00 . B B .  82 SER HA   1 1 
        2  3643 2 1 16 SER HB2  H  23.155  -3.391   0.676 1.00 . B B .  82 SER HB2  1 1 
        2  3644 2 1 16 SER HB3  H  21.983  -2.309  -0.049 1.00 . B B .  82 SER HB3  1 1 
        2  3645 2 1 16 SER HG   H  23.447  -1.654   1.822 1.00 . B B .  82 SER HG   1 1 
        2  3646 2 1 16 SER N    N  20.653  -4.543   0.139 1.00 . B B .  82 SER N    1 1 
        2  3647 2 1 16 SER O    O  19.181  -2.359   1.103 1.00 . B B .  82 SER O    1 1 
        2  3648 2 1 16 SER OG   O  22.514  -1.889   1.913 1.00 . B B .  82 SER OG   1 1 
        2  3649 2 1 17 GLN C    C  19.253  -0.561   3.454 1.00 . B B .  83 GLN C    1 1 
        2  3650 2 1 17 GLN CA   C  18.918  -2.000   3.777 1.00 . B B .  83 GLN CA   1 1 
        2  3651 2 1 17 GLN CB   C  18.873  -2.194   5.314 1.00 . B B .  83 GLN CB   1 1 
        2  3652 2 1 17 GLN CD   C  19.102  -4.672   4.936 1.00 . B B .  83 GLN CD   1 1 
        2  3653 2 1 17 GLN CG   C  19.593  -3.488   5.745 1.00 . B B .  83 GLN CG   1 1 
        2  3654 2 1 17 GLN H    H  20.609  -3.289   3.692 1.00 . B B .  83 GLN H    1 1 
        2  3655 2 1 17 GLN HA   H  17.950  -2.235   3.360 1.00 . B B .  83 GLN HA   1 1 
        2  3656 2 1 17 GLN HB2  H  19.359  -1.359   5.790 1.00 . B B .  83 GLN HB2  1 1 
        2  3657 2 1 17 GLN HB3  H  17.846  -2.216   5.647 1.00 . B B .  83 GLN HB3  1 1 
        2  3658 2 1 17 GLN HE21 H  17.213  -4.506   5.537 1.00 . B B .  83 GLN HE21 1 1 
        2  3659 2 1 17 GLN HE22 H  17.527  -5.766   4.461 1.00 . B B .  83 GLN HE22 1 1 
        2  3660 2 1 17 GLN HG2  H  20.661  -3.376   5.627 1.00 . B B .  83 GLN HG2  1 1 
        2  3661 2 1 17 GLN HG3  H  19.396  -3.670   6.791 1.00 . B B .  83 GLN HG3  1 1 
        2  3662 2 1 17 GLN N    N  19.914  -2.849   3.159 1.00 . B B .  83 GLN N    1 1 
        2  3663 2 1 17 GLN NE2  N  17.850  -5.005   4.984 1.00 . B B .  83 GLN NE2  1 1 
        2  3664 2 1 17 GLN O    O  18.378   0.257   3.177 1.00 . B B .  83 GLN O    1 1 
        2  3665 2 1 17 GLN OE1  O  19.892  -5.303   4.223 1.00 . B B .  83 GLN OE1  1 1 
        2  3666 2 1 18 SER C    C  20.733   1.525   1.824 1.00 . B B .  84 SER C    1 1 
        2  3667 2 1 18 SER CA   C  21.043   1.069   3.242 1.00 . B B .  84 SER CA   1 1 
        2  3668 2 1 18 SER CB   C  22.551   1.080   3.457 1.00 . B B .  84 SER CB   1 1 
        2  3669 2 1 18 SER H    H  21.184  -0.975   3.713 1.00 . B B .  84 SER H    1 1 
        2  3670 2 1 18 SER HA   H  20.605   1.770   3.935 1.00 . B B .  84 SER HA   1 1 
        2  3671 2 1 18 SER HB2  H  23.036   0.508   2.679 1.00 . B B .  84 SER HB2  1 1 
        2  3672 2 1 18 SER HB3  H  22.881   2.107   3.383 1.00 . B B .  84 SER HB3  1 1 
        2  3673 2 1 18 SER HG   H  23.108  -0.400   4.602 1.00 . B B .  84 SER HG   1 1 
        2  3674 2 1 18 SER N    N  20.542  -0.267   3.497 1.00 . B B .  84 SER N    1 1 
        2  3675 2 1 18 SER O    O  20.247   2.647   1.616 1.00 . B B .  84 SER O    1 1 
        2  3676 2 1 18 SER OG   O  22.845   0.519   4.743 1.00 . B B .  84 SER OG   1 1 
        2  3677 2 1 19 GLU C    C  19.262   1.197  -0.752 1.00 . B B .  85 GLU C    1 1 
        2  3678 2 1 19 GLU CA   C  20.743   1.028  -0.533 1.00 . B B .  85 GLU CA   1 1 
        2  3679 2 1 19 GLU CB   C  21.347  -0.012  -1.519 1.00 . B B .  85 GLU CB   1 1 
        2  3680 2 1 19 GLU CD   C  21.133  -2.299  -2.554 1.00 . B B .  85 GLU CD   1 1 
        2  3681 2 1 19 GLU CG   C  20.430  -1.246  -1.706 1.00 . B B .  85 GLU CG   1 1 
        2  3682 2 1 19 GLU H    H  21.358  -0.225   1.063 1.00 . B B .  85 GLU H    1 1 
        2  3683 2 1 19 GLU HA   H  21.210   1.988  -0.713 1.00 . B B .  85 GLU HA   1 1 
        2  3684 2 1 19 GLU HB2  H  21.473   0.472  -2.475 1.00 . B B .  85 GLU HB2  1 1 
        2  3685 2 1 19 GLU HB3  H  22.314  -0.329  -1.160 1.00 . B B .  85 GLU HB3  1 1 
        2  3686 2 1 19 GLU HG2  H  20.095  -1.692  -0.784 1.00 . B B .  85 GLU HG2  1 1 
        2  3687 2 1 19 GLU HG3  H  19.556  -0.936  -2.258 1.00 . B B .  85 GLU HG3  1 1 
        2  3688 2 1 19 GLU N    N  20.993   0.661   0.848 1.00 . B B .  85 GLU N    1 1 
        2  3689 2 1 19 GLU O    O  18.809   2.208  -1.276 1.00 . B B .  85 GLU O    1 1 
        2  3690 2 1 19 GLU OE1  O  21.542  -1.974  -3.651 1.00 . B B .  85 GLU OE1  1 1 
        2  3691 2 1 19 GLU OE2  O  21.258  -3.417  -2.099 1.00 . B B .  85 GLU OE2  1 1 
        2  3692 2 1 20 LEU C    C  16.517   1.516   0.352 1.00 . B B .  86 LEU C    1 1 
        2  3693 2 1 20 LEU CA   C  17.066   0.275  -0.335 1.00 . B B .  86 LEU CA   1 1 
        2  3694 2 1 20 LEU CB   C  16.523  -0.981   0.356 1.00 . B B .  86 LEU CB   1 1 
        2  3695 2 1 20 LEU CD1  C  14.423  -2.133  -0.373 1.00 . B B .  86 LEU CD1  1 1 
        2  3696 2 1 20 LEU CD2  C  14.561  -1.063   1.886 1.00 . B B .  86 LEU CD2  1 1 
        2  3697 2 1 20 LEU CG   C  14.993  -0.955   0.423 1.00 . B B .  86 LEU CG   1 1 
        2  3698 2 1 20 LEU H    H  18.952  -0.488   0.236 1.00 . B B .  86 LEU H    1 1 
        2  3699 2 1 20 LEU HA   H  16.757   0.247  -1.371 1.00 . B B .  86 LEU HA   1 1 
        2  3700 2 1 20 LEU HB2  H  16.866  -1.835  -0.211 1.00 . B B .  86 LEU HB2  1 1 
        2  3701 2 1 20 LEU HB3  H  16.940  -1.040   1.350 1.00 . B B .  86 LEU HB3  1 1 
        2  3702 2 1 20 LEU HD11 H  15.027  -3.019  -0.215 1.00 . B B .  86 LEU HD11 1 1 
        2  3703 2 1 20 LEU HD12 H  14.435  -1.876  -1.420 1.00 . B B .  86 LEU HD12 1 1 
        2  3704 2 1 20 LEU HD13 H  13.405  -2.332  -0.067 1.00 . B B .  86 LEU HD13 1 1 
        2  3705 2 1 20 LEU HD21 H  15.127  -0.376   2.503 1.00 . B B .  86 LEU HD21 1 1 
        2  3706 2 1 20 LEU HD22 H  14.736  -2.070   2.233 1.00 . B B .  86 LEU HD22 1 1 
        2  3707 2 1 20 LEU HD23 H  13.511  -0.834   1.973 1.00 . B B .  86 LEU HD23 1 1 
        2  3708 2 1 20 LEU HG   H  14.603  -0.043  -0.009 1.00 . B B .  86 LEU HG   1 1 
        2  3709 2 1 20 LEU N    N  18.509   0.248  -0.238 1.00 . B B .  86 LEU N    1 1 
        2  3710 2 1 20 LEU O    O  15.746   2.267  -0.231 1.00 . B B .  86 LEU O    1 1 
        2  3711 2 1 21 ALA C    C  16.921   4.220   1.573 1.00 . B B .  87 ALA C    1 1 
        2  3712 2 1 21 ALA CA   C  16.541   2.945   2.298 1.00 . B B .  87 ALA CA   1 1 
        2  3713 2 1 21 ALA CB   C  17.130   2.943   3.703 1.00 . B B .  87 ALA CB   1 1 
        2  3714 2 1 21 ALA H    H  17.632   1.161   1.952 1.00 . B B .  87 ALA H    1 1 
        2  3715 2 1 21 ALA HA   H  15.465   2.907   2.373 1.00 . B B .  87 ALA HA   1 1 
        2  3716 2 1 21 ALA HB1  H  18.204   3.030   3.647 1.00 . B B .  87 ALA HB1  1 1 
        2  3717 2 1 21 ALA HB2  H  16.873   2.011   4.182 1.00 . B B .  87 ALA HB2  1 1 
        2  3718 2 1 21 ALA HB3  H  16.728   3.769   4.271 1.00 . B B .  87 ALA HB3  1 1 
        2  3719 2 1 21 ALA N    N  16.982   1.776   1.555 1.00 . B B .  87 ALA N    1 1 
        2  3720 2 1 21 ALA O    O  16.128   5.173   1.511 1.00 . B B .  87 ALA O    1 1 
        2  3721 2 1 22 ALA C    C  17.600   5.568  -0.970 1.00 . B B .  88 ALA C    1 1 
        2  3722 2 1 22 ALA CA   C  18.540   5.358   0.192 1.00 . B B .  88 ALA CA   1 1 
        2  3723 2 1 22 ALA CB   C  19.972   5.161  -0.312 1.00 . B B .  88 ALA CB   1 1 
        2  3724 2 1 22 ALA H    H  18.656   3.405   0.952 1.00 . B B .  88 ALA H    1 1 
        2  3725 2 1 22 ALA HA   H  18.513   6.226   0.833 1.00 . B B .  88 ALA HA   1 1 
        2  3726 2 1 22 ALA HB1  H  20.664   5.319   0.503 1.00 . B B .  88 ALA HB1  1 1 
        2  3727 2 1 22 ALA HB2  H  20.172   5.876  -1.098 1.00 . B B .  88 ALA HB2  1 1 
        2  3728 2 1 22 ALA HB3  H  20.093   4.161  -0.701 1.00 . B B .  88 ALA HB3  1 1 
        2  3729 2 1 22 ALA N    N  18.099   4.213   0.957 1.00 . B B .  88 ALA N    1 1 
        2  3730 2 1 22 ALA O    O  17.240   6.702  -1.301 1.00 . B B .  88 ALA O    1 1 
        2  3731 2 1 23 LEU C    C  14.891   5.098  -2.136 1.00 . B B .  89 LEU C    1 1 
        2  3732 2 1 23 LEU CA   C  16.198   4.518  -2.635 1.00 . B B .  89 LEU CA   1 1 
        2  3733 2 1 23 LEU CB   C  15.941   3.131  -3.239 1.00 . B B .  89 LEU CB   1 1 
        2  3734 2 1 23 LEU CD1  C  16.898   1.327  -4.711 1.00 . B B .  89 LEU CD1  1 1 
        2  3735 2 1 23 LEU CD2  C  17.858   3.645  -4.794 1.00 . B B .  89 LEU CD2  1 1 
        2  3736 2 1 23 LEU CG   C  17.215   2.587  -3.903 1.00 . B B .  89 LEU CG   1 1 
        2  3737 2 1 23 LEU H    H  17.473   3.595  -1.222 1.00 . B B .  89 LEU H    1 1 
        2  3738 2 1 23 LEU HA   H  16.576   5.169  -3.406 1.00 . B B .  89 LEU HA   1 1 
        2  3739 2 1 23 LEU HB2  H  15.604   2.463  -2.460 1.00 . B B .  89 LEU HB2  1 1 
        2  3740 2 1 23 LEU HB3  H  15.171   3.242  -3.983 1.00 . B B .  89 LEU HB3  1 1 
        2  3741 2 1 23 LEU HD11 H  16.774   0.488  -4.045 1.00 . B B .  89 LEU HD11 1 1 
        2  3742 2 1 23 LEU HD12 H  17.717   1.118  -5.385 1.00 . B B .  89 LEU HD12 1 1 
        2  3743 2 1 23 LEU HD13 H  15.999   1.461  -5.294 1.00 . B B .  89 LEU HD13 1 1 
        2  3744 2 1 23 LEU HD21 H  18.466   4.256  -4.140 1.00 . B B .  89 LEU HD21 1 1 
        2  3745 2 1 23 LEU HD22 H  17.112   4.257  -5.277 1.00 . B B .  89 LEU HD22 1 1 
        2  3746 2 1 23 LEU HD23 H  18.484   3.162  -5.531 1.00 . B B .  89 LEU HD23 1 1 
        2  3747 2 1 23 LEU HG   H  17.905   2.289  -3.132 1.00 . B B .  89 LEU HG   1 1 
        2  3748 2 1 23 LEU N    N  17.158   4.462  -1.555 1.00 . B B .  89 LEU N    1 1 
        2  3749 2 1 23 LEU O    O  14.231   5.857  -2.835 1.00 . B B .  89 LEU O    1 1 
        2  3750 2 1 24 LEU C    C  13.338   6.588   0.071 1.00 . B B .  90 LEU C    1 1 
        2  3751 2 1 24 LEU CA   C  13.231   5.143  -0.362 1.00 . B B .  90 LEU CA   1 1 
        2  3752 2 1 24 LEU CB   C  12.850   4.298   0.850 1.00 . B B .  90 LEU CB   1 1 
        2  3753 2 1 24 LEU CD1  C  12.370   1.998   1.688 1.00 . B B .  90 LEU CD1  1 1 
        2  3754 2 1 24 LEU CD2  C  11.732   2.604  -0.641 1.00 . B B .  90 LEU CD2  1 1 
        2  3755 2 1 24 LEU CG   C  12.752   2.820   0.468 1.00 . B B .  90 LEU CG   1 1 
        2  3756 2 1 24 LEU H    H  15.053   4.044  -0.456 1.00 . B B .  90 LEU H    1 1 
        2  3757 2 1 24 LEU HA   H  12.444   5.080  -1.096 1.00 . B B .  90 LEU HA   1 1 
        2  3758 2 1 24 LEU HB2  H  13.608   4.435   1.606 1.00 . B B .  90 LEU HB2  1 1 
        2  3759 2 1 24 LEU HB3  H  11.895   4.645   1.219 1.00 . B B .  90 LEU HB3  1 1 
        2  3760 2 1 24 LEU HD11 H  12.984   2.305   2.522 1.00 . B B .  90 LEU HD11 1 1 
        2  3761 2 1 24 LEU HD12 H  12.534   0.952   1.477 1.00 . B B .  90 LEU HD12 1 1 
        2  3762 2 1 24 LEU HD13 H  11.328   2.167   1.917 1.00 . B B .  90 LEU HD13 1 1 
        2  3763 2 1 24 LEU HD21 H  12.018   3.152  -1.525 1.00 . B B .  90 LEU HD21 1 1 
        2  3764 2 1 24 LEU HD22 H  10.738   2.871  -0.316 1.00 . B B .  90 LEU HD22 1 1 
        2  3765 2 1 24 LEU HD23 H  11.787   1.553  -0.873 1.00 . B B .  90 LEU HD23 1 1 
        2  3766 2 1 24 LEU HG   H  13.718   2.476   0.144 1.00 . B B .  90 LEU HG   1 1 
        2  3767 2 1 24 LEU N    N  14.496   4.693  -0.936 1.00 . B B .  90 LEU N    1 1 
        2  3768 2 1 24 LEU O    O  12.321   7.265   0.259 1.00 . B B .  90 LEU O    1 1 
        2  3769 2 1 25 GLU C    C  14.302   8.488   2.255 1.00 . B B .  91 GLU C    1 1 
        2  3770 2 1 25 GLU CA   C  14.822   8.364   0.829 1.00 . B B .  91 GLU CA   1 1 
        2  3771 2 1 25 GLU CB   C  14.167   9.408  -0.090 1.00 . B B .  91 GLU CB   1 1 
        2  3772 2 1 25 GLU CD   C  14.022  10.145  -2.501 1.00 . B B .  91 GLU CD   1 1 
        2  3773 2 1 25 GLU CG   C  14.713   9.219  -1.515 1.00 . B B .  91 GLU CG   1 1 
        2  3774 2 1 25 GLU H    H  15.315   6.398   0.247 1.00 . B B .  91 GLU H    1 1 
        2  3775 2 1 25 GLU HA   H  15.889   8.522   0.842 1.00 . B B .  91 GLU HA   1 1 
        2  3776 2 1 25 GLU HB2  H  13.090   9.337  -0.070 1.00 . B B .  91 GLU HB2  1 1 
        2  3777 2 1 25 GLU HB3  H  14.441  10.396   0.252 1.00 . B B .  91 GLU HB3  1 1 
        2  3778 2 1 25 GLU HG2  H  15.774   9.417  -1.505 1.00 . B B .  91 GLU HG2  1 1 
        2  3779 2 1 25 GLU HG3  H  14.544   8.190  -1.794 1.00 . B B .  91 GLU HG3  1 1 
        2  3780 2 1 25 GLU N    N  14.562   7.022   0.331 1.00 . B B .  91 GLU N    1 1 
        2  3781 2 1 25 GLU O    O  13.910   9.571   2.703 1.00 . B B .  91 GLU O    1 1 
        2  3782 2 1 25 GLU OE1  O  13.333  11.042  -2.081 1.00 . B B .  91 GLU OE1  1 1 
        2  3783 2 1 25 GLU OE2  O  14.205   9.944  -3.674 1.00 . B B .  91 GLU OE2  1 1 
        2  3784 2 1 26 VAL C    C  15.009   6.638   5.178 1.00 . B B .  92 VAL C    1 1 
        2  3785 2 1 26 VAL CA   C  13.927   7.325   4.370 1.00 . B B .  92 VAL CA   1 1 
        2  3786 2 1 26 VAL CB   C  12.592   6.571   4.523 1.00 . B B .  92 VAL CB   1 1 
        2  3787 2 1 26 VAL CG1  C  11.503   7.273   3.707 1.00 . B B .  92 VAL CG1  1 1 
        2  3788 2 1 26 VAL CG2  C  12.741   5.114   4.043 1.00 . B B .  92 VAL CG2  1 1 
        2  3789 2 1 26 VAL H    H  14.703   6.566   2.560 1.00 . B B .  92 VAL H    1 1 
        2  3790 2 1 26 VAL HA   H  13.808   8.333   4.746 1.00 . B B .  92 VAL HA   1 1 
        2  3791 2 1 26 VAL HB   H  12.306   6.588   5.565 1.00 . B B .  92 VAL HB   1 1 
        2  3792 2 1 26 VAL HG11 H  11.727   7.194   2.654 1.00 . B B .  92 VAL HG11 1 1 
        2  3793 2 1 26 VAL HG12 H  11.462   8.313   3.995 1.00 . B B .  92 VAL HG12 1 1 
        2  3794 2 1 26 VAL HG13 H  10.550   6.808   3.912 1.00 . B B .  92 VAL HG13 1 1 
        2  3795 2 1 26 VAL HG21 H  13.698   4.959   3.566 1.00 . B B .  92 VAL HG21 1 1 
        2  3796 2 1 26 VAL HG22 H  11.944   4.867   3.357 1.00 . B B .  92 VAL HG22 1 1 
        2  3797 2 1 26 VAL HG23 H  12.676   4.461   4.902 1.00 . B B .  92 VAL HG23 1 1 
        2  3798 2 1 26 VAL N    N  14.338   7.378   2.973 1.00 . B B .  92 VAL N    1 1 
        2  3799 2 1 26 VAL O    O  15.895   5.994   4.610 1.00 . B B .  92 VAL O    1 1 
        2  3800 2 1 27 SER C    C  15.968   4.683   7.212 1.00 . B B .  93 SER C    1 1 
        2  3801 2 1 27 SER CA   C  15.987   6.208   7.322 1.00 . B B .  93 SER CA   1 1 
        2  3802 2 1 27 SER CB   C  15.784   6.647   8.768 1.00 . B B .  93 SER CB   1 1 
        2  3803 2 1 27 SER H    H  14.270   7.342   6.899 1.00 . B B .  93 SER H    1 1 
        2  3804 2 1 27 SER HA   H  16.948   6.570   6.992 1.00 . B B .  93 SER HA   1 1 
        2  3805 2 1 27 SER HB2  H  14.948   6.127   9.205 1.00 . B B .  93 SER HB2  1 1 
        2  3806 2 1 27 SER HB3  H  16.670   6.409   9.337 1.00 . B B .  93 SER HB3  1 1 
        2  3807 2 1 27 SER HG   H  14.648   8.179   9.177 1.00 . B B .  93 SER HG   1 1 
        2  3808 2 1 27 SER N    N  14.971   6.795   6.485 1.00 . B B .  93 SER N    1 1 
        2  3809 2 1 27 SER O    O  14.898   4.053   7.243 1.00 . B B .  93 SER O    1 1 
        2  3810 2 1 27 SER OG   O  15.527   8.050   8.795 1.00 . B B .  93 SER OG   1 1 
        2  3811 2 1 28 ARG C    C  16.765   1.971   8.268 1.00 . B B .  94 ARG C    1 1 
        2  3812 2 1 28 ARG CA   C  17.347   2.661   7.048 1.00 . B B .  94 ARG CA   1 1 
        2  3813 2 1 28 ARG CB   C  18.851   2.380   6.926 1.00 . B B .  94 ARG CB   1 1 
        2  3814 2 1 28 ARG CD   C  20.665   0.710   6.662 1.00 . B B .  94 ARG CD   1 1 
        2  3815 2 1 28 ARG CG   C  19.143   0.888   6.777 1.00 . B B .  94 ARG CG   1 1 
        2  3816 2 1 28 ARG CZ   C  22.614   1.478   7.934 1.00 . B B .  94 ARG CZ   1 1 
        2  3817 2 1 28 ARG H    H  17.947   4.682   7.141 1.00 . B B .  94 ARG H    1 1 
        2  3818 2 1 28 ARG HA   H  16.852   2.255   6.178 1.00 . B B .  94 ARG HA   1 1 
        2  3819 2 1 28 ARG HB2  H  19.142   2.829   5.987 1.00 . B B .  94 ARG HB2  1 1 
        2  3820 2 1 28 ARG HB3  H  19.407   2.796   7.755 1.00 . B B .  94 ARG HB3  1 1 
        2  3821 2 1 28 ARG HD2  H  20.942  -0.320   6.491 1.00 . B B .  94 ARG HD2  1 1 
        2  3822 2 1 28 ARG HD3  H  21.030   1.313   5.844 1.00 . B B .  94 ARG HD3  1 1 
        2  3823 2 1 28 ARG HE   H  20.774   1.264   8.705 1.00 . B B .  94 ARG HE   1 1 
        2  3824 2 1 28 ARG HG2  H  18.764   0.335   7.624 1.00 . B B .  94 ARG HG2  1 1 
        2  3825 2 1 28 ARG HG3  H  18.682   0.535   5.865 1.00 . B B .  94 ARG HG3  1 1 
        2  3826 2 1 28 ARG HH11 H  23.003   1.012   5.987 1.00 . B B .  94 ARG HH11 1 1 
        2  3827 2 1 28 ARG HH12 H  24.332   1.589   6.906 1.00 . B B .  94 ARG HH12 1 1 
        2  3828 2 1 28 ARG HH21 H  22.576   2.040   9.867 1.00 . B B .  94 ARG HH21 1 1 
        2  3829 2 1 28 ARG HH22 H  24.104   2.165   9.098 1.00 . B B .  94 ARG HH22 1 1 
        2  3830 2 1 28 ARG N    N  17.154   4.105   7.133 1.00 . B B .  94 ARG N    1 1 
        2  3831 2 1 28 ARG NE   N  21.315   1.165   7.891 1.00 . B B .  94 ARG NE   1 1 
        2  3832 2 1 28 ARG NH1  N  23.361   1.346   6.871 1.00 . B B .  94 ARG NH1  1 1 
        2  3833 2 1 28 ARG NH2  N  23.131   1.922   9.040 1.00 . B B .  94 ARG NH2  1 1 
        2  3834 2 1 28 ARG O    O  16.104   0.934   8.154 1.00 . B B .  94 ARG O    1 1 
        2  3835 2 1 29 GLN C    C  15.001   1.733  10.579 1.00 . B B .  95 GLN C    1 1 
        2  3836 2 1 29 GLN CA   C  16.491   2.001  10.670 1.00 . B B .  95 GLN CA   1 1 
        2  3837 2 1 29 GLN CB   C  16.796   2.950  11.828 1.00 . B B .  95 GLN CB   1 1 
        2  3838 2 1 29 GLN CD   C  16.655   5.323  12.606 1.00 . B B .  95 GLN CD   1 1 
        2  3839 2 1 29 GLN CG   C  16.166   4.324  11.567 1.00 . B B .  95 GLN CG   1 1 
        2  3840 2 1 29 GLN H    H  17.522   3.383   9.445 1.00 . B B .  95 GLN H    1 1 
        2  3841 2 1 29 GLN HA   H  16.988   1.064  10.860 1.00 . B B .  95 GLN HA   1 1 
        2  3842 2 1 29 GLN HB2  H  16.396   2.541  12.742 1.00 . B B .  95 GLN HB2  1 1 
        2  3843 2 1 29 GLN HB3  H  17.864   3.064  11.914 1.00 . B B .  95 GLN HB3  1 1 
        2  3844 2 1 29 GLN HE21 H  15.246   6.662  12.209 1.00 . B B .  95 GLN HE21 1 1 
        2  3845 2 1 29 GLN HE22 H  16.355   7.085  13.420 1.00 . B B .  95 GLN HE22 1 1 
        2  3846 2 1 29 GLN HG2  H  16.447   4.680  10.588 1.00 . B B .  95 GLN HG2  1 1 
        2  3847 2 1 29 GLN HG3  H  15.090   4.255  11.632 1.00 . B B .  95 GLN HG3  1 1 
        2  3848 2 1 29 GLN N    N  16.991   2.557   9.427 1.00 . B B .  95 GLN N    1 1 
        2  3849 2 1 29 GLN NE2  N  16.032   6.444  12.754 1.00 . B B .  95 GLN NE2  1 1 
        2  3850 2 1 29 GLN O    O  14.509   0.727  11.079 1.00 . B B .  95 GLN O    1 1 
        2  3851 2 1 29 GLN OE1  O  17.643   5.065  13.306 1.00 . B B .  95 GLN OE1  1 1 
        2  3852 2 1 30 THR C    C  12.550   1.159   9.057 1.00 . B B .  96 THR C    1 1 
        2  3853 2 1 30 THR CA   C  12.860   2.470   9.778 1.00 . B B .  96 THR CA   1 1 
        2  3854 2 1 30 THR CB   C  12.310   3.640   8.951 1.00 . B B .  96 THR CB   1 1 
        2  3855 2 1 30 THR CG2  C  11.014   4.167   9.584 1.00 . B B .  96 THR CG2  1 1 
        2  3856 2 1 30 THR H    H  14.710   3.410   9.521 1.00 . B B .  96 THR H    1 1 
        2  3857 2 1 30 THR HA   H  12.394   2.482  10.751 1.00 . B B .  96 THR HA   1 1 
        2  3858 2 1 30 THR HB   H  12.092   3.308   7.946 1.00 . B B .  96 THR HB   1 1 
        2  3859 2 1 30 THR HG1  H  13.793   4.532   8.101 1.00 . B B .  96 THR HG1  1 1 
        2  3860 2 1 30 THR HG21 H  11.203   4.559  10.572 1.00 . B B .  96 THR HG21 1 1 
        2  3861 2 1 30 THR HG22 H  10.285   3.371   9.651 1.00 . B B .  96 THR HG22 1 1 
        2  3862 2 1 30 THR HG23 H  10.610   4.959   8.971 1.00 . B B .  96 THR HG23 1 1 
        2  3863 2 1 30 THR N    N  14.289   2.622   9.920 1.00 . B B .  96 THR N    1 1 
        2  3864 2 1 30 THR O    O  11.753   0.350   9.527 1.00 . B B .  96 THR O    1 1 
        2  3865 2 1 30 THR OG1  O  13.279   4.685   8.913 1.00 . B B .  96 THR OG1  1 1 
        2  3866 2 1 31 ILE C    C  13.337  -1.499   7.861 1.00 . B B .  97 ILE C    1 1 
        2  3867 2 1 31 ILE CA   C  12.945  -0.233   7.129 1.00 . B B .  97 ILE CA   1 1 
        2  3868 2 1 31 ILE CB   C  13.672  -0.138   5.786 1.00 . B B .  97 ILE CB   1 1 
        2  3869 2 1 31 ILE CD1  C  11.570   0.746   4.719 1.00 . B B .  97 ILE CD1  1 1 
        2  3870 2 1 31 ILE CG1  C  13.067   1.004   4.952 1.00 . B B .  97 ILE CG1  1 1 
        2  3871 2 1 31 ILE CG2  C  13.545  -1.462   5.022 1.00 . B B .  97 ILE CG2  1 1 
        2  3872 2 1 31 ILE H    H  13.847   1.616   7.611 1.00 . B B .  97 ILE H    1 1 
        2  3873 2 1 31 ILE HA   H  11.887  -0.296   6.936 1.00 . B B .  97 ILE HA   1 1 
        2  3874 2 1 31 ILE HB   H  14.716   0.063   5.974 1.00 . B B .  97 ILE HB   1 1 
        2  3875 2 1 31 ILE HD11 H  11.015   1.033   5.599 1.00 . B B .  97 ILE HD11 1 1 
        2  3876 2 1 31 ILE HD12 H  11.392  -0.299   4.505 1.00 . B B .  97 ILE HD12 1 1 
        2  3877 2 1 31 ILE HD13 H  11.226   1.341   3.888 1.00 . B B .  97 ILE HD13 1 1 
        2  3878 2 1 31 ILE HG12 H  13.208   1.952   5.450 1.00 . B B .  97 ILE HG12 1 1 
        2  3879 2 1 31 ILE HG13 H  13.567   1.027   3.996 1.00 . B B .  97 ILE HG13 1 1 
        2  3880 2 1 31 ILE HG21 H  13.320  -1.277   3.985 1.00 . B B .  97 ILE HG21 1 1 
        2  3881 2 1 31 ILE HG22 H  12.754  -2.072   5.437 1.00 . B B .  97 ILE HG22 1 1 
        2  3882 2 1 31 ILE HG23 H  14.480  -2.001   5.087 1.00 . B B .  97 ILE HG23 1 1 
        2  3883 2 1 31 ILE N    N  13.199   0.951   7.923 1.00 . B B .  97 ILE N    1 1 
        2  3884 2 1 31 ILE O    O  12.548  -2.446   7.934 1.00 . B B .  97 ILE O    1 1 
        2  3885 2 1 32 ASN C    C  14.056  -2.774  10.483 1.00 . B B .  98 ASN C    1 1 
        2  3886 2 1 32 ASN CA   C  14.907  -2.662   9.243 1.00 . B B .  98 ASN CA   1 1 
        2  3887 2 1 32 ASN CB   C  16.414  -2.678   9.562 1.00 . B B .  98 ASN CB   1 1 
        2  3888 2 1 32 ASN CG   C  16.791  -1.617  10.583 1.00 . B B .  98 ASN CG   1 1 
        2  3889 2 1 32 ASN H    H  15.068  -0.693   8.452 1.00 . B B .  98 ASN H    1 1 
        2  3890 2 1 32 ASN HA   H  14.674  -3.511   8.619 1.00 . B B .  98 ASN HA   1 1 
        2  3891 2 1 32 ASN HB2  H  16.650  -3.650   9.971 1.00 . B B .  98 ASN HB2  1 1 
        2  3892 2 1 32 ASN HB3  H  16.983  -2.535   8.655 1.00 . B B .  98 ASN HB3  1 1 
        2  3893 2 1 32 ASN HD21 H  18.466  -1.156   9.661 1.00 . B B .  98 ASN HD21 1 1 
        2  3894 2 1 32 ASN HD22 H  18.167  -0.279  11.082 1.00 . B B .  98 ASN HD22 1 1 
        2  3895 2 1 32 ASN N    N  14.506  -1.497   8.480 1.00 . B B .  98 ASN N    1 1 
        2  3896 2 1 32 ASN ND2  N  17.894  -0.960  10.434 1.00 . B B .  98 ASN ND2  1 1 
        2  3897 2 1 32 ASN O    O  13.840  -3.854  11.009 1.00 . B B .  98 ASN O    1 1 
        2  3898 2 1 32 ASN OD1  O  16.060  -1.373  11.533 1.00 . B B .  98 ASN OD1  1 1 
        2  3899 2 1 33 GLY C    C  11.233  -2.350  11.459 1.00 . B B .  99 GLY C    1 1 
        2  3900 2 1 33 GLY CA   C  12.507  -1.682  11.950 1.00 . B B .  99 GLY CA   1 1 
        2  3901 2 1 33 GLY H    H  13.627  -0.830  10.396 1.00 . B B .  99 GLY H    1 1 
        2  3902 2 1 33 GLY HA2  H  12.900  -2.219  12.802 1.00 . B B .  99 GLY HA2  1 1 
        2  3903 2 1 33 GLY HA3  H  12.273  -0.667  12.237 1.00 . B B .  99 GLY HA3  1 1 
        2  3904 2 1 33 GLY N    N  13.477  -1.665  10.885 1.00 . B B .  99 GLY N    1 1 
        2  3905 2 1 33 GLY O    O  10.654  -3.191  12.152 1.00 . B B .  99 GLY O    1 1 
        2  3906 2 1 34 ILE C    C   9.587  -3.950   9.452 1.00 . B B . 100 ILE C    1 1 
        2  3907 2 1 34 ILE CA   C   9.532  -2.445   9.703 1.00 . B B . 100 ILE CA   1 1 
        2  3908 2 1 34 ILE CB   C   9.188  -1.688   8.400 1.00 . B B . 100 ILE CB   1 1 
        2  3909 2 1 34 ILE CD1  C   8.706   0.571   7.428 1.00 . B B . 100 ILE CD1  1 1 
        2  3910 2 1 34 ILE CG1  C   8.850  -0.228   8.724 1.00 . B B . 100 ILE CG1  1 1 
        2  3911 2 1 34 ILE CG2  C   7.980  -2.333   7.711 1.00 . B B . 100 ILE CG2  1 1 
        2  3912 2 1 34 ILE H    H  11.280  -1.255   9.780 1.00 . B B . 100 ILE H    1 1 
        2  3913 2 1 34 ILE HA   H   8.735  -2.270  10.409 1.00 . B B . 100 ILE HA   1 1 
        2  3914 2 1 34 ILE HB   H  10.045  -1.725   7.744 1.00 . B B . 100 ILE HB   1 1 
        2  3915 2 1 34 ILE HD11 H   9.057   1.581   7.578 1.00 . B B . 100 ILE HD11 1 1 
        2  3916 2 1 34 ILE HD12 H   7.659   0.601   7.169 1.00 . B B . 100 ILE HD12 1 1 
        2  3917 2 1 34 ILE HD13 H   9.251   0.102   6.624 1.00 . B B . 100 ILE HD13 1 1 
        2  3918 2 1 34 ILE HG12 H   7.921  -0.195   9.269 1.00 . B B . 100 ILE HG12 1 1 
        2  3919 2 1 34 ILE HG13 H   9.617   0.223   9.331 1.00 . B B . 100 ILE HG13 1 1 
        2  3920 2 1 34 ILE HG21 H   7.782  -1.789   6.801 1.00 . B B . 100 ILE HG21 1 1 
        2  3921 2 1 34 ILE HG22 H   7.115  -2.260   8.356 1.00 . B B . 100 ILE HG22 1 1 
        2  3922 2 1 34 ILE HG23 H   8.182  -3.367   7.477 1.00 . B B . 100 ILE HG23 1 1 
        2  3923 2 1 34 ILE N    N  10.784  -1.948  10.268 1.00 . B B . 100 ILE N    1 1 
        2  3924 2 1 34 ILE O    O   8.647  -4.680   9.788 1.00 . B B . 100 ILE O    1 1 
        2  3925 2 1 35 GLU C    C  10.828  -6.612   9.964 1.00 . B B . 101 GLU C    1 1 
        2  3926 2 1 35 GLU CA   C  10.806  -5.847   8.634 1.00 . B B . 101 GLU CA   1 1 
        2  3927 2 1 35 GLU CB   C  12.060  -6.130   7.782 1.00 . B B . 101 GLU CB   1 1 
        2  3928 2 1 35 GLU CD   C  14.600  -5.905   7.748 1.00 . B B . 101 GLU CD   1 1 
        2  3929 2 1 35 GLU CG   C  13.334  -5.908   8.617 1.00 . B B . 101 GLU CG   1 1 
        2  3930 2 1 35 GLU H    H  11.405  -3.804   8.650 1.00 . B B . 101 GLU H    1 1 
        2  3931 2 1 35 GLU HA   H   9.936  -6.204   8.092 1.00 . B B . 101 GLU HA   1 1 
        2  3932 2 1 35 GLU HB2  H  11.988  -7.145   7.428 1.00 . B B . 101 GLU HB2  1 1 
        2  3933 2 1 35 GLU HB3  H  12.066  -5.484   6.917 1.00 . B B . 101 GLU HB3  1 1 
        2  3934 2 1 35 GLU HG2  H  13.259  -4.962   9.129 1.00 . B B . 101 GLU HG2  1 1 
        2  3935 2 1 35 GLU HG3  H  13.405  -6.702   9.345 1.00 . B B . 101 GLU HG3  1 1 
        2  3936 2 1 35 GLU N    N  10.680  -4.424   8.888 1.00 . B B . 101 GLU N    1 1 
        2  3937 2 1 35 GLU O    O  10.175  -7.650  10.109 1.00 . B B . 101 GLU O    1 1 
        2  3938 2 1 35 GLU OE1  O  14.506  -6.150   6.559 1.00 . B B . 101 GLU OE1  1 1 
        2  3939 2 1 35 GLU OE2  O  15.659  -5.649   8.296 1.00 . B B . 101 GLU OE2  1 1 
        2  3940 2 1 36 LYS C    C  10.330  -6.524  13.094 1.00 . B B . 102 LYS C    1 1 
        2  3941 2 1 36 LYS CA   C  11.619  -6.681  12.270 1.00 . B B . 102 LYS CA   1 1 
        2  3942 2 1 36 LYS CB   C  12.858  -6.216  13.042 1.00 . B B . 102 LYS CB   1 1 
        2  3943 2 1 36 LYS CD   C  14.969  -6.374  11.671 1.00 . B B . 102 LYS CD   1 1 
        2  3944 2 1 36 LYS CE   C  15.985  -7.364  11.110 1.00 . B B . 102 LYS CE   1 1 
        2  3945 2 1 36 LYS CG   C  14.040  -7.115  12.626 1.00 . B B . 102 LYS CG   1 1 
        2  3946 2 1 36 LYS H    H  12.045  -5.244  10.758 1.00 . B B . 102 LYS H    1 1 
        2  3947 2 1 36 LYS HA   H  11.744  -7.743  12.097 1.00 . B B . 102 LYS HA   1 1 
        2  3948 2 1 36 LYS HB2  H  13.064  -5.174  12.846 1.00 . B B . 102 LYS HB2  1 1 
        2  3949 2 1 36 LYS HB3  H  12.682  -6.347  14.100 1.00 . B B . 102 LYS HB3  1 1 
        2  3950 2 1 36 LYS HD2  H  14.389  -5.957  10.865 1.00 . B B . 102 LYS HD2  1 1 
        2  3951 2 1 36 LYS HD3  H  15.492  -5.590  12.195 1.00 . B B . 102 LYS HD3  1 1 
        2  3952 2 1 36 LYS HE2  H  16.514  -7.811  11.937 1.00 . B B . 102 LYS HE2  1 1 
        2  3953 2 1 36 LYS HE3  H  15.441  -8.148  10.607 1.00 . B B . 102 LYS HE3  1 1 
        2  3954 2 1 36 LYS HG2  H  14.609  -7.358  13.510 1.00 . B B . 102 LYS HG2  1 1 
        2  3955 2 1 36 LYS HG3  H  13.709  -8.035  12.164 1.00 . B B . 102 LYS HG3  1 1 
        2  3956 2 1 36 LYS HZ1  H  16.313  -6.216   9.380 1.00 . B B . 102 LYS HZ1  1 1 
        2  3957 2 1 36 LYS HZ2  H  17.512  -7.359   9.699 1.00 . B B . 102 LYS HZ2  1 1 
        2  3958 2 1 36 LYS HZ3  H  17.473  -5.960  10.618 1.00 . B B . 102 LYS HZ3  1 1 
        2  3959 2 1 36 LYS N    N  11.560  -6.078  10.941 1.00 . B B . 102 LYS N    1 1 
        2  3960 2 1 36 LYS NZ   N  16.877  -6.667  10.145 1.00 . B B . 102 LYS NZ   1 1 
        2  3961 2 1 36 LYS O    O   9.888  -7.485  13.718 1.00 . B B . 102 LYS O    1 1 
        2  3962 2 1 37 ASN C    C   7.840  -3.764  13.759 1.00 . B B . 103 ASN C    1 1 
        2  3963 2 1 37 ASN CA   C   8.516  -5.121  13.964 1.00 . B B . 103 ASN CA   1 1 
        2  3964 2 1 37 ASN CB   C   8.818  -5.307  15.463 1.00 . B B . 103 ASN CB   1 1 
        2  3965 2 1 37 ASN CG   C   9.428  -4.031  16.042 1.00 . B B . 103 ASN CG   1 1 
        2  3966 2 1 37 ASN H    H  10.136  -4.565  12.642 1.00 . B B . 103 ASN H    1 1 
        2  3967 2 1 37 ASN HA   H   7.809  -5.886  13.685 1.00 . B B . 103 ASN HA   1 1 
        2  3968 2 1 37 ASN HB2  H   7.886  -5.503  15.972 1.00 . B B . 103 ASN HB2  1 1 
        2  3969 2 1 37 ASN HB3  H   9.480  -6.142  15.627 1.00 . B B . 103 ASN HB3  1 1 
        2  3970 2 1 37 ASN HD21 H  11.295  -4.558  15.640 1.00 . B B . 103 ASN HD21 1 1 
        2  3971 2 1 37 ASN HD22 H  11.129  -3.061  16.385 1.00 . B B . 103 ASN HD22 1 1 
        2  3972 2 1 37 ASN N    N   9.741  -5.318  13.140 1.00 . B B . 103 ASN N    1 1 
        2  3973 2 1 37 ASN ND2  N  10.710  -3.869  16.023 1.00 . B B . 103 ASN ND2  1 1 
        2  3974 2 1 37 ASN O    O   6.690  -3.578  14.164 1.00 . B B . 103 ASN O    1 1 
        2  3975 2 1 37 ASN OD1  O   8.700  -3.150  16.518 1.00 . B B . 103 ASN OD1  1 1 
        2  3976 2 1 38 LYS C    C   6.786  -1.425  12.255 1.00 . B B . 104 LYS C    1 1 
        2  3977 2 1 38 LYS CA   C   8.044  -1.437  13.124 1.00 . B B . 104 LYS CA   1 1 
        2  3978 2 1 38 LYS CB   C   9.111  -0.483  12.550 1.00 . B B . 104 LYS CB   1 1 
        2  3979 2 1 38 LYS CD   C   9.454   1.093  14.473 1.00 . B B . 104 LYS CD   1 1 
        2  3980 2 1 38 LYS CE   C   9.272   2.527  14.988 1.00 . B B . 104 LYS CE   1 1 
        2  3981 2 1 38 LYS CG   C   8.879   0.953  13.052 1.00 . B B . 104 LYS CG   1 1 
        2  3982 2 1 38 LYS H    H   9.503  -2.979  12.994 1.00 . B B . 104 LYS H    1 1 
        2  3983 2 1 38 LYS HA   H   7.783  -1.107  14.120 1.00 . B B . 104 LYS HA   1 1 
        2  3984 2 1 38 LYS HB2  H  10.094  -0.803  12.862 1.00 . B B . 104 LYS HB2  1 1 
        2  3985 2 1 38 LYS HB3  H   9.060  -0.490  11.472 1.00 . B B . 104 LYS HB3  1 1 
        2  3986 2 1 38 LYS HD2  H   8.892   0.434  15.120 1.00 . B B . 104 LYS HD2  1 1 
        2  3987 2 1 38 LYS HD3  H  10.499   0.820  14.516 1.00 . B B . 104 LYS HD3  1 1 
        2  3988 2 1 38 LYS HE2  H   8.223   2.751  15.064 1.00 . B B . 104 LYS HE2  1 1 
        2  3989 2 1 38 LYS HE3  H   9.703   2.610  15.976 1.00 . B B . 104 LYS HE3  1 1 
        2  3990 2 1 38 LYS HG2  H   9.395   1.627  12.383 1.00 . B B . 104 LYS HG2  1 1 
        2  3991 2 1 38 LYS HG3  H   7.824   1.191  13.054 1.00 . B B . 104 LYS HG3  1 1 
        2  3992 2 1 38 LYS HZ1  H   9.288   3.896  13.347 1.00 . B B . 104 LYS HZ1  1 1 
        2  3993 2 1 38 LYS HZ2  H  10.805   3.153  13.636 1.00 . B B . 104 LYS HZ2  1 1 
        2  3994 2 1 38 LYS HZ3  H  10.178   4.321  14.668 1.00 . B B . 104 LYS HZ3  1 1 
        2  3995 2 1 38 LYS N    N   8.569  -2.795  13.241 1.00 . B B . 104 LYS N    1 1 
        2  3996 2 1 38 LYS NZ   N   9.931   3.501  14.074 1.00 . B B . 104 LYS NZ   1 1 
        2  3997 2 1 38 LYS O    O   6.598  -2.308  11.412 1.00 . B B . 104 LYS O    1 1 
        2  3998 2 1 39 TYR C    C   4.811  -0.590  10.321 1.00 . B B . 105 TYR C    1 1 
        2  3999 2 1 39 TYR CA   C   4.625  -0.345  11.813 1.00 . B B . 105 TYR CA   1 1 
        2  4000 2 1 39 TYR CB   C   4.046   1.067  12.029 1.00 . B B . 105 TYR CB   1 1 
        2  4001 2 1 39 TYR CD1  C   5.978   2.373  11.050 1.00 . B B . 105 TYR CD1  1 1 
        2  4002 2 1 39 TYR CD2  C   5.482   2.609  13.409 1.00 . B B . 105 TYR CD2  1 1 
        2  4003 2 1 39 TYR CE1  C   7.056   3.246  11.182 1.00 . B B . 105 TYR CE1  1 1 
        2  4004 2 1 39 TYR CE2  C   6.553   3.491  13.537 1.00 . B B . 105 TYR CE2  1 1 
        2  4005 2 1 39 TYR CG   C   5.191   2.048  12.166 1.00 . B B . 105 TYR CG   1 1 
        2  4006 2 1 39 TYR CZ   C   7.341   3.808  12.423 1.00 . B B . 105 TYR CZ   1 1 
        2  4007 2 1 39 TYR H    H   6.102   0.153  13.252 1.00 . B B . 105 TYR H    1 1 
        2  4008 2 1 39 TYR HA   H   3.925  -1.063  12.214 1.00 . B B . 105 TYR HA   1 1 
        2  4009 2 1 39 TYR HB2  H   3.425   1.336  11.186 1.00 . B B . 105 TYR HB2  1 1 
        2  4010 2 1 39 TYR HB3  H   3.451   1.076  12.930 1.00 . B B . 105 TYR HB3  1 1 
        2  4011 2 1 39 TYR HD1  H   5.762   1.950  10.082 1.00 . B B . 105 TYR HD1  1 1 
        2  4012 2 1 39 TYR HD2  H   4.883   2.376  14.278 1.00 . B B . 105 TYR HD2  1 1 
        2  4013 2 1 39 TYR HE1  H   7.652   3.489  10.314 1.00 . B B . 105 TYR HE1  1 1 
        2  4014 2 1 39 TYR HE2  H   6.770   3.929  14.500 1.00 . B B . 105 TYR HE2  1 1 
        2  4015 2 1 39 TYR HH   H   8.283   5.395  11.957 1.00 . B B . 105 TYR HH   1 1 
        2  4016 2 1 39 TYR N    N   5.901  -0.474  12.527 1.00 . B B . 105 TYR N    1 1 
        2  4017 2 1 39 TYR O    O   5.852  -0.260   9.755 1.00 . B B . 105 TYR O    1 1 
        2  4018 2 1 39 TYR OH   O   8.420   4.652  12.563 1.00 . B B . 105 TYR OH   1 1 
        2  4019 2 1 40 ASN C    C   4.034  -0.017   7.502 1.00 . B B . 106 ASN C    1 1 
        2  4020 2 1 40 ASN CA   C   3.836  -1.342   8.246 1.00 . B B . 106 ASN CA   1 1 
        2  4021 2 1 40 ASN CB   C   2.575  -2.077   7.759 1.00 . B B . 106 ASN CB   1 1 
        2  4022 2 1 40 ASN CG   C   1.478  -1.086   7.378 1.00 . B B . 106 ASN CG   1 1 
        2  4023 2 1 40 ASN H    H   2.947  -1.312  10.147 1.00 . B B . 106 ASN H    1 1 
        2  4024 2 1 40 ASN HA   H   4.692  -1.976   8.079 1.00 . B B . 106 ASN HA   1 1 
        2  4025 2 1 40 ASN HB2  H   2.822  -2.686   6.901 1.00 . B B . 106 ASN HB2  1 1 
        2  4026 2 1 40 ASN HB3  H   2.227  -2.716   8.557 1.00 . B B . 106 ASN HB3  1 1 
        2  4027 2 1 40 ASN HD21 H   2.269  -0.688   5.630 1.00 . B B . 106 ASN HD21 1 1 
        2  4028 2 1 40 ASN HD22 H   0.836   0.152   5.971 1.00 . B B . 106 ASN HD22 1 1 
        2  4029 2 1 40 ASN N    N   3.782  -1.112   9.678 1.00 . B B . 106 ASN N    1 1 
        2  4030 2 1 40 ASN ND2  N   1.525  -0.493   6.236 1.00 . B B . 106 ASN ND2  1 1 
        2  4031 2 1 40 ASN O    O   3.625   1.041   7.991 1.00 . B B . 106 ASN O    1 1 
        2  4032 2 1 40 ASN OD1  O   0.546  -0.859   8.150 1.00 . B B . 106 ASN OD1  1 1 
        2  4033 2 1 41 PRO C    C   3.771   1.888   5.117 1.00 . B B . 107 PRO C    1 1 
        2  4034 2 1 41 PRO CA   C   5.021   1.197   5.612 1.00 . B B . 107 PRO CA   1 1 
        2  4035 2 1 41 PRO CB   C   5.844   0.727   4.412 1.00 . B B . 107 PRO CB   1 1 
        2  4036 2 1 41 PRO CD   C   5.191  -1.251   5.703 1.00 . B B . 107 PRO CD   1 1 
        2  4037 2 1 41 PRO CG   C   6.125  -0.725   4.615 1.00 . B B . 107 PRO CG   1 1 
        2  4038 2 1 41 PRO HA   H   5.635   1.865   6.198 1.00 . B B . 107 PRO HA   1 1 
        2  4039 2 1 41 PRO HB2  H   5.293   0.881   3.496 1.00 . B B . 107 PRO HB2  1 1 
        2  4040 2 1 41 PRO HB3  H   6.775   1.271   4.369 1.00 . B B . 107 PRO HB3  1 1 
        2  4041 2 1 41 PRO HD2  H   4.383  -1.816   5.256 1.00 . B B . 107 PRO HD2  1 1 
        2  4042 2 1 41 PRO HD3  H   5.746  -1.865   6.395 1.00 . B B . 107 PRO HD3  1 1 
        2  4043 2 1 41 PRO HG2  H   5.893  -1.220   3.683 1.00 . B B . 107 PRO HG2  1 1 
        2  4044 2 1 41 PRO HG3  H   7.154  -0.897   4.886 1.00 . B B . 107 PRO HG3  1 1 
        2  4045 2 1 41 PRO N    N   4.696  -0.043   6.373 1.00 . B B . 107 PRO N    1 1 
        2  4046 2 1 41 PRO O    O   2.792   1.224   4.764 1.00 . B B . 107 PRO O    1 1 
        2  4047 2 1 42 SER C    C   2.548   3.390   2.943 1.00 . B B . 108 SER C    1 1 
        2  4048 2 1 42 SER CA   C   2.777   3.938   4.349 1.00 . B B . 108 SER CA   1 1 
        2  4049 2 1 42 SER CB   C   3.115   5.428   4.305 1.00 . B B . 108 SER CB   1 1 
        2  4050 2 1 42 SER H    H   4.697   3.646   5.174 1.00 . B B . 108 SER H    1 1 
        2  4051 2 1 42 SER HA   H   1.885   3.781   4.934 1.00 . B B . 108 SER HA   1 1 
        2  4052 2 1 42 SER HB2  H   3.906   5.593   3.588 1.00 . B B . 108 SER HB2  1 1 
        2  4053 2 1 42 SER HB3  H   2.244   5.980   3.985 1.00 . B B . 108 SER HB3  1 1 
        2  4054 2 1 42 SER HG   H   2.767   5.902   6.144 1.00 . B B . 108 SER HG   1 1 
        2  4055 2 1 42 SER N    N   3.854   3.196   4.961 1.00 . B B . 108 SER N    1 1 
        2  4056 2 1 42 SER O    O   3.436   2.731   2.381 1.00 . B B . 108 SER O    1 1 
        2  4057 2 1 42 SER OG   O   3.562   5.850   5.597 1.00 . B B . 108 SER OG   1 1 
        2  4058 2 1 43 LEU C    C   1.917   3.308   0.059 1.00 . B B . 109 LEU C    1 1 
        2  4059 2 1 43 LEU CA   C   0.992   2.893   1.158 1.00 . B B . 109 LEU CA   1 1 
        2  4060 2 1 43 LEU CB   C  -0.408   3.304   0.707 1.00 . B B . 109 LEU CB   1 1 
        2  4061 2 1 43 LEU CD1  C  -2.832   3.267   1.180 1.00 . B B . 109 LEU CD1  1 1 
        2  4062 2 1 43 LEU CD2  C  -1.454   1.237   1.562 1.00 . B B . 109 LEU CD2  1 1 
        2  4063 2 1 43 LEU CG   C  -1.469   2.752   1.636 1.00 . B B . 109 LEU CG   1 1 
        2  4064 2 1 43 LEU H    H   0.649   4.006   2.947 1.00 . B B . 109 LEU H    1 1 
        2  4065 2 1 43 LEU HA   H   1.011   1.822   1.276 1.00 . B B . 109 LEU HA   1 1 
        2  4066 2 1 43 LEU HB2  H  -0.471   4.382   0.687 1.00 . B B . 109 LEU HB2  1 1 
        2  4067 2 1 43 LEU HB3  H  -0.577   2.939  -0.296 1.00 . B B . 109 LEU HB3  1 1 
        2  4068 2 1 43 LEU HD11 H  -3.031   4.218   1.647 1.00 . B B . 109 LEU HD11 1 1 
        2  4069 2 1 43 LEU HD12 H  -3.595   2.555   1.458 1.00 . B B . 109 LEU HD12 1 1 
        2  4070 2 1 43 LEU HD13 H  -2.811   3.388   0.105 1.00 . B B . 109 LEU HD13 1 1 
        2  4071 2 1 43 LEU HD21 H  -2.396   0.855   1.924 1.00 . B B . 109 LEU HD21 1 1 
        2  4072 2 1 43 LEU HD22 H  -0.650   0.879   2.186 1.00 . B B . 109 LEU HD22 1 1 
        2  4073 2 1 43 LEU HD23 H  -1.289   0.928   0.539 1.00 . B B . 109 LEU HD23 1 1 
        2  4074 2 1 43 LEU HG   H  -1.288   3.076   2.652 1.00 . B B . 109 LEU HG   1 1 
        2  4075 2 1 43 LEU N    N   1.342   3.556   2.415 1.00 . B B . 109 LEU N    1 1 
        2  4076 2 1 43 LEU O    O   2.425   2.475  -0.699 1.00 . B B . 109 LEU O    1 1 
        2  4077 2 1 44 GLN C    C   4.447   4.653  -0.759 1.00 . B B . 110 GLN C    1 1 
        2  4078 2 1 44 GLN CA   C   3.018   5.085  -1.023 1.00 . B B . 110 GLN CA   1 1 
        2  4079 2 1 44 GLN CB   C   2.847   6.607  -1.131 1.00 . B B . 110 GLN CB   1 1 
        2  4080 2 1 44 GLN CD   C   3.895   7.093   1.092 1.00 . B B . 110 GLN CD   1 1 
        2  4081 2 1 44 GLN CG   C   3.969   7.353  -0.411 1.00 . B B . 110 GLN CG   1 1 
        2  4082 2 1 44 GLN H    H   1.824   5.213   0.649 1.00 . B B . 110 GLN H    1 1 
        2  4083 2 1 44 GLN HA   H   2.659   4.634  -1.935 1.00 . B B . 110 GLN HA   1 1 
        2  4084 2 1 44 GLN HB2  H   2.717   6.923  -2.150 1.00 . B B . 110 GLN HB2  1 1 
        2  4085 2 1 44 GLN HB3  H   1.924   6.858  -0.639 1.00 . B B . 110 GLN HB3  1 1 
        2  4086 2 1 44 GLN HE21 H   5.447   8.154   1.401 1.00 . B B . 110 GLN HE21 1 1 
        2  4087 2 1 44 GLN HE22 H   4.773   7.499   2.830 1.00 . B B . 110 GLN HE22 1 1 
        2  4088 2 1 44 GLN HG2  H   4.946   7.095  -0.790 1.00 . B B . 110 GLN HG2  1 1 
        2  4089 2 1 44 GLN HG3  H   3.797   8.406  -0.582 1.00 . B B . 110 GLN HG3  1 1 
        2  4090 2 1 44 GLN N    N   2.168   4.577  -0.013 1.00 . B B . 110 GLN N    1 1 
        2  4091 2 1 44 GLN NE2  N   4.772   7.612   1.858 1.00 . B B . 110 GLN NE2  1 1 
        2  4092 2 1 44 GLN O    O   5.167   4.251  -1.662 1.00 . B B . 110 GLN O    1 1 
        2  4093 2 1 44 GLN OE1  O   3.015   6.373   1.564 1.00 . B B . 110 GLN OE1  1 1 
        2  4094 2 1 45 LEU C    C   6.307   2.743   0.484 1.00 . B B . 111 LEU C    1 1 
        2  4095 2 1 45 LEU CA   C   6.143   4.207   0.877 1.00 . B B . 111 LEU CA   1 1 
        2  4096 2 1 45 LEU CB   C   6.373   4.419   2.391 1.00 . B B . 111 LEU CB   1 1 
        2  4097 2 1 45 LEU CD1  C   8.471   3.030   2.636 1.00 . B B . 111 LEU CD1  1 1 
        2  4098 2 1 45 LEU CD2  C   8.650   5.387   1.786 1.00 . B B . 111 LEU CD2  1 1 
        2  4099 2 1 45 LEU CG   C   7.883   4.441   2.731 1.00 . B B . 111 LEU CG   1 1 
        2  4100 2 1 45 LEU H    H   4.162   4.914   1.175 1.00 . B B . 111 LEU H    1 1 
        2  4101 2 1 45 LEU HA   H   6.859   4.786   0.316 1.00 . B B . 111 LEU HA   1 1 
        2  4102 2 1 45 LEU HB2  H   5.925   5.355   2.693 1.00 . B B . 111 LEU HB2  1 1 
        2  4103 2 1 45 LEU HB3  H   5.899   3.614   2.937 1.00 . B B . 111 LEU HB3  1 1 
        2  4104 2 1 45 LEU HD11 H   7.698   2.278   2.678 1.00 . B B . 111 LEU HD11 1 1 
        2  4105 2 1 45 LEU HD12 H   9.157   2.875   3.456 1.00 . B B . 111 LEU HD12 1 1 
        2  4106 2 1 45 LEU HD13 H   9.019   2.927   1.712 1.00 . B B . 111 LEU HD13 1 1 
        2  4107 2 1 45 LEU HD21 H   9.389   5.917   2.370 1.00 . B B . 111 LEU HD21 1 1 
        2  4108 2 1 45 LEU HD22 H   8.000   6.103   1.305 1.00 . B B . 111 LEU HD22 1 1 
        2  4109 2 1 45 LEU HD23 H   9.160   4.805   1.032 1.00 . B B . 111 LEU HD23 1 1 
        2  4110 2 1 45 LEU HG   H   8.000   4.771   3.753 1.00 . B B . 111 LEU HG   1 1 
        2  4111 2 1 45 LEU N    N   4.822   4.653   0.500 1.00 . B B . 111 LEU N    1 1 
        2  4112 2 1 45 LEU O    O   7.269   2.384  -0.191 1.00 . B B . 111 LEU O    1 1 
        2  4113 2 1 46 ALA C    C   5.388   0.455  -1.171 1.00 . B B . 112 ALA C    1 1 
        2  4114 2 1 46 ALA CA   C   5.292   0.544   0.346 1.00 . B B . 112 ALA CA   1 1 
        2  4115 2 1 46 ALA CB   C   4.028  -0.166   0.833 1.00 . B B . 112 ALA CB   1 1 
        2  4116 2 1 46 ALA H    H   4.493   2.305   1.217 1.00 . B B . 112 ALA H    1 1 
        2  4117 2 1 46 ALA HA   H   6.156   0.053   0.768 1.00 . B B . 112 ALA HA   1 1 
        2  4118 2 1 46 ALA HB1  H   4.005  -1.168   0.433 1.00 . B B . 112 ALA HB1  1 1 
        2  4119 2 1 46 ALA HB2  H   3.159   0.374   0.490 1.00 . B B . 112 ALA HB2  1 1 
        2  4120 2 1 46 ALA HB3  H   4.021  -0.208   1.912 1.00 . B B . 112 ALA HB3  1 1 
        2  4121 2 1 46 ALA N    N   5.288   1.938   0.769 1.00 . B B . 112 ALA N    1 1 
        2  4122 2 1 46 ALA O    O   6.189  -0.310  -1.712 1.00 . B B . 112 ALA O    1 1 
        2  4123 2 1 47 LEU C    C   6.031   1.765  -3.792 1.00 . B B . 113 LEU C    1 1 
        2  4124 2 1 47 LEU CA   C   4.654   1.321  -3.307 1.00 . B B . 113 LEU CA   1 1 
        2  4125 2 1 47 LEU CB   C   3.544   2.217  -3.866 1.00 . B B . 113 LEU CB   1 1 
        2  4126 2 1 47 LEU CD1  C   1.063   2.538  -3.983 1.00 . B B . 113 LEU CD1  1 1 
        2  4127 2 1 47 LEU CD2  C   2.051   0.310  -4.527 1.00 . B B . 113 LEU CD2  1 1 
        2  4128 2 1 47 LEU CG   C   2.179   1.553  -3.634 1.00 . B B . 113 LEU CG   1 1 
        2  4129 2 1 47 LEU H    H   4.017   1.893  -1.364 1.00 . B B . 113 LEU H    1 1 
        2  4130 2 1 47 LEU HA   H   4.498   0.315  -3.667 1.00 . B B . 113 LEU HA   1 1 
        2  4131 2 1 47 LEU HB2  H   3.557   3.162  -3.347 1.00 . B B . 113 LEU HB2  1 1 
        2  4132 2 1 47 LEU HB3  H   3.690   2.366  -4.925 1.00 . B B . 113 LEU HB3  1 1 
        2  4133 2 1 47 LEU HD11 H   0.951   2.612  -5.054 1.00 . B B . 113 LEU HD11 1 1 
        2  4134 2 1 47 LEU HD12 H   1.283   3.512  -3.572 1.00 . B B . 113 LEU HD12 1 1 
        2  4135 2 1 47 LEU HD13 H   0.143   2.174  -3.551 1.00 . B B . 113 LEU HD13 1 1 
        2  4136 2 1 47 LEU HD21 H   2.505  -0.542  -4.046 1.00 . B B . 113 LEU HD21 1 1 
        2  4137 2 1 47 LEU HD22 H   2.521   0.474  -5.485 1.00 . B B . 113 LEU HD22 1 1 
        2  4138 2 1 47 LEU HD23 H   1.009   0.085  -4.690 1.00 . B B . 113 LEU HD23 1 1 
        2  4139 2 1 47 LEU HG   H   2.080   1.270  -2.596 1.00 . B B . 113 LEU HG   1 1 
        2  4140 2 1 47 LEU N    N   4.613   1.283  -1.854 1.00 . B B . 113 LEU N    1 1 
        2  4141 2 1 47 LEU O    O   6.611   1.151  -4.693 1.00 . B B . 113 LEU O    1 1 
        2  4142 2 1 48 LYS C    C   8.916   1.980  -3.168 1.00 . B B . 114 LYS C    1 1 
        2  4143 2 1 48 LYS CA   C   7.983   3.147  -3.406 1.00 . B B . 114 LYS CA   1 1 
        2  4144 2 1 48 LYS CB   C   8.424   4.347  -2.552 1.00 . B B . 114 LYS CB   1 1 
        2  4145 2 1 48 LYS CD   C   8.144   6.814  -2.154 1.00 . B B . 114 LYS CD   1 1 
        2  4146 2 1 48 LYS CE   C   7.639   8.154  -2.718 1.00 . B B . 114 LYS CE   1 1 
        2  4147 2 1 48 LYS CG   C   7.763   5.643  -3.072 1.00 . B B . 114 LYS CG   1 1 
        2  4148 2 1 48 LYS H    H   6.141   3.145  -2.342 1.00 . B B . 114 LYS H    1 1 
        2  4149 2 1 48 LYS HA   H   7.988   3.443  -4.450 1.00 . B B . 114 LYS HA   1 1 
        2  4150 2 1 48 LYS HB2  H   8.207   4.168  -1.506 1.00 . B B . 114 LYS HB2  1 1 
        2  4151 2 1 48 LYS HB3  H   9.497   4.442  -2.662 1.00 . B B . 114 LYS HB3  1 1 
        2  4152 2 1 48 LYS HD2  H   7.622   6.661  -1.217 1.00 . B B . 114 LYS HD2  1 1 
        2  4153 2 1 48 LYS HD3  H   9.213   6.856  -2.008 1.00 . B B . 114 LYS HD3  1 1 
        2  4154 2 1 48 LYS HE2  H   8.059   8.322  -3.700 1.00 . B B . 114 LYS HE2  1 1 
        2  4155 2 1 48 LYS HE3  H   6.561   8.151  -2.789 1.00 . B B . 114 LYS HE3  1 1 
        2  4156 2 1 48 LYS HG2  H   8.183   5.821  -4.054 1.00 . B B . 114 LYS HG2  1 1 
        2  4157 2 1 48 LYS HG3  H   6.697   5.549  -3.181 1.00 . B B . 114 LYS HG3  1 1 
        2  4158 2 1 48 LYS HZ1  H   9.095   9.226  -1.628 1.00 . B B . 114 LYS HZ1  1 1 
        2  4159 2 1 48 LYS HZ2  H   7.608   9.123  -0.870 1.00 . B B . 114 LYS HZ2  1 1 
        2  4160 2 1 48 LYS HZ3  H   7.835  10.201  -2.151 1.00 . B B . 114 LYS HZ3  1 1 
        2  4161 2 1 48 LYS N    N   6.612   2.748  -3.108 1.00 . B B . 114 LYS N    1 1 
        2  4162 2 1 48 LYS NZ   N   8.069   9.248  -1.805 1.00 . B B . 114 LYS NZ   1 1 
        2  4163 2 1 48 LYS O    O   9.817   1.722  -3.969 1.00 . B B . 114 LYS O    1 1 
        2  4164 2 1 49 ILE C    C   9.307  -0.916  -2.957 1.00 . B B . 115 ILE C    1 1 
        2  4165 2 1 49 ILE CA   C   9.484   0.068  -1.822 1.00 . B B . 115 ILE CA   1 1 
        2  4166 2 1 49 ILE CB   C   9.094  -0.583  -0.484 1.00 . B B . 115 ILE CB   1 1 
        2  4167 2 1 49 ILE CD1  C   8.918  -0.215   1.980 1.00 . B B . 115 ILE CD1  1 1 
        2  4168 2 1 49 ILE CG1  C   9.439   0.366   0.660 1.00 . B B . 115 ILE CG1  1 1 
        2  4169 2 1 49 ILE CG2  C   9.869  -1.895  -0.287 1.00 . B B . 115 ILE CG2  1 1 
        2  4170 2 1 49 ILE H    H   7.920   1.474  -1.505 1.00 . B B . 115 ILE H    1 1 
        2  4171 2 1 49 ILE HA   H  10.524   0.350  -1.792 1.00 . B B . 115 ILE HA   1 1 
        2  4172 2 1 49 ILE HB   H   8.036  -0.799  -0.482 1.00 . B B . 115 ILE HB   1 1 
        2  4173 2 1 49 ILE HD11 H   9.337   0.338   2.806 1.00 . B B . 115 ILE HD11 1 1 
        2  4174 2 1 49 ILE HD12 H   9.205  -1.253   2.067 1.00 . B B . 115 ILE HD12 1 1 
        2  4175 2 1 49 ILE HD13 H   7.843  -0.138   2.010 1.00 . B B . 115 ILE HD13 1 1 
        2  4176 2 1 49 ILE HG12 H  10.496   0.570   0.689 1.00 . B B . 115 ILE HG12 1 1 
        2  4177 2 1 49 ILE HG13 H   8.948   1.309   0.482 1.00 . B B . 115 ILE HG13 1 1 
        2  4178 2 1 49 ILE HG21 H  10.922  -1.675  -0.202 1.00 . B B . 115 ILE HG21 1 1 
        2  4179 2 1 49 ILE HG22 H   9.715  -2.558  -1.123 1.00 . B B . 115 ILE HG22 1 1 
        2  4180 2 1 49 ILE HG23 H   9.540  -2.375   0.624 1.00 . B B . 115 ILE HG23 1 1 
        2  4181 2 1 49 ILE N    N   8.671   1.236  -2.095 1.00 . B B . 115 ILE N    1 1 
        2  4182 2 1 49 ILE O    O  10.278  -1.396  -3.516 1.00 . B B . 115 ILE O    1 1 
        2  4183 2 1 50 ALA C    C   8.536  -1.450  -5.737 1.00 . B B . 116 ALA C    1 1 
        2  4184 2 1 50 ALA CA   C   7.802  -1.974  -4.514 1.00 . B B . 116 ALA CA   1 1 
        2  4185 2 1 50 ALA CB   C   6.301  -2.056  -4.795 1.00 . B B . 116 ALA CB   1 1 
        2  4186 2 1 50 ALA H    H   7.334  -0.635  -2.932 1.00 . B B . 116 ALA H    1 1 
        2  4187 2 1 50 ALA HA   H   8.169  -2.965  -4.289 1.00 . B B . 116 ALA HA   1 1 
        2  4188 2 1 50 ALA HB1  H   5.774  -1.338  -4.185 1.00 . B B . 116 ALA HB1  1 1 
        2  4189 2 1 50 ALA HB2  H   5.955  -3.053  -4.567 1.00 . B B . 116 ALA HB2  1 1 
        2  4190 2 1 50 ALA HB3  H   6.109  -1.848  -5.837 1.00 . B B . 116 ALA HB3  1 1 
        2  4191 2 1 50 ALA N    N   8.068  -1.117  -3.374 1.00 . B B . 116 ALA N    1 1 
        2  4192 2 1 50 ALA O    O   9.206  -2.211  -6.447 1.00 . B B . 116 ALA O    1 1 
        2  4193 2 1 51 TYR C    C  10.627   0.277  -6.994 1.00 . B B . 117 TYR C    1 1 
        2  4194 2 1 51 TYR CA   C   9.127   0.483  -7.092 1.00 . B B . 117 TYR CA   1 1 
        2  4195 2 1 51 TYR CB   C   8.856   1.999  -7.123 1.00 . B B . 117 TYR CB   1 1 
        2  4196 2 1 51 TYR CD1  C   7.847   1.989  -9.422 1.00 . B B . 117 TYR CD1  1 1 
        2  4197 2 1 51 TYR CD2  C   6.588   2.995  -7.610 1.00 . B B . 117 TYR CD2  1 1 
        2  4198 2 1 51 TYR CE1  C   6.823   2.309 -10.308 1.00 . B B . 117 TYR CE1  1 1 
        2  4199 2 1 51 TYR CE2  C   5.565   3.313  -8.505 1.00 . B B . 117 TYR CE2  1 1 
        2  4200 2 1 51 TYR CG   C   7.735   2.334  -8.073 1.00 . B B . 117 TYR CG   1 1 
        2  4201 2 1 51 TYR CZ   C   5.683   2.965  -9.853 1.00 . B B . 117 TYR CZ   1 1 
        2  4202 2 1 51 TYR H    H   7.906   0.409  -5.342 1.00 . B B . 117 TYR H    1 1 
        2  4203 2 1 51 TYR HA   H   8.773   0.050  -8.014 1.00 . B B . 117 TYR HA   1 1 
        2  4204 2 1 51 TYR HB2  H   8.606   2.340  -6.131 1.00 . B B . 117 TYR HB2  1 1 
        2  4205 2 1 51 TYR HB3  H   9.750   2.520  -7.431 1.00 . B B . 117 TYR HB3  1 1 
        2  4206 2 1 51 TYR HD1  H   8.726   1.480  -9.791 1.00 . B B . 117 TYR HD1  1 1 
        2  4207 2 1 51 TYR HD2  H   6.486   3.271  -6.568 1.00 . B B . 117 TYR HD2  1 1 
        2  4208 2 1 51 TYR HE1  H   6.915   2.037 -11.347 1.00 . B B . 117 TYR HE1  1 1 
        2  4209 2 1 51 TYR HE2  H   4.689   3.822  -8.138 1.00 . B B . 117 TYR HE2  1 1 
        2  4210 2 1 51 TYR HH   H   4.086   3.928 -10.323 1.00 . B B . 117 TYR HH   1 1 
        2  4211 2 1 51 TYR N    N   8.443  -0.137  -5.960 1.00 . B B . 117 TYR N    1 1 
        2  4212 2 1 51 TYR O    O  11.266  -0.163  -7.950 1.00 . B B . 117 TYR O    1 1 
        2  4213 2 1 51 TYR OH   O   4.677   3.275 -10.738 1.00 . B B . 117 TYR OH   1 1 
        2  4214 2 1 52 TYR C    C  13.075  -0.891  -5.493 1.00 . B B . 118 TYR C    1 1 
        2  4215 2 1 52 TYR CA   C  12.626   0.536  -5.671 1.00 . B B . 118 TYR CA   1 1 
        2  4216 2 1 52 TYR CB   C  13.105   1.414  -4.524 1.00 . B B . 118 TYR CB   1 1 
        2  4217 2 1 52 TYR CD1  C  13.936   3.310  -5.957 1.00 . B B . 118 TYR CD1  1 1 
        2  4218 2 1 52 TYR CD2  C  12.110   3.728  -4.417 1.00 . B B . 118 TYR CD2  1 1 
        2  4219 2 1 52 TYR CE1  C  13.888   4.632  -6.377 1.00 . B B . 118 TYR CE1  1 1 
        2  4220 2 1 52 TYR CE2  C  12.068   5.058  -4.843 1.00 . B B . 118 TYR CE2  1 1 
        2  4221 2 1 52 TYR CG   C  13.047   2.853  -4.972 1.00 . B B . 118 TYR CG   1 1 
        2  4222 2 1 52 TYR CZ   C  12.959   5.509  -5.824 1.00 . B B . 118 TYR CZ   1 1 
        2  4223 2 1 52 TYR H    H  10.625   1.022  -5.150 1.00 . B B . 118 TYR H    1 1 
        2  4224 2 1 52 TYR HA   H  13.088   0.896  -6.579 1.00 . B B . 118 TYR HA   1 1 
        2  4225 2 1 52 TYR HB2  H  12.470   1.252  -3.665 1.00 . B B . 118 TYR HB2  1 1 
        2  4226 2 1 52 TYR HB3  H  14.118   1.151  -4.264 1.00 . B B . 118 TYR HB3  1 1 
        2  4227 2 1 52 TYR HD1  H  14.666   2.646  -6.398 1.00 . B B . 118 TYR HD1  1 1 
        2  4228 2 1 52 TYR HD2  H  11.419   3.390  -3.656 1.00 . B B . 118 TYR HD2  1 1 
        2  4229 2 1 52 TYR HE1  H  14.580   4.964  -7.137 1.00 . B B . 118 TYR HE1  1 1 
        2  4230 2 1 52 TYR HE2  H  11.342   5.729  -4.413 1.00 . B B . 118 TYR HE2  1 1 
        2  4231 2 1 52 TYR HH   H  12.331   7.294  -5.643 1.00 . B B . 118 TYR HH   1 1 
        2  4232 2 1 52 TYR N    N  11.192   0.642  -5.859 1.00 . B B . 118 TYR N    1 1 
        2  4233 2 1 52 TYR O    O  14.076  -1.311  -6.065 1.00 . B B . 118 TYR O    1 1 
        2  4234 2 1 52 TYR OH   O  12.928   6.822  -6.242 1.00 . B B . 118 TYR OH   1 1 
        2  4235 2 1 53 LEU C    C  12.507  -3.834  -5.736 1.00 . B B . 119 LEU C    1 1 
        2  4236 2 1 53 LEU CA   C  12.666  -3.031  -4.452 1.00 . B B . 119 LEU CA   1 1 
        2  4237 2 1 53 LEU CB   C  11.811  -3.614  -3.305 1.00 . B B . 119 LEU CB   1 1 
        2  4238 2 1 53 LEU CD1  C  11.999  -6.126  -3.252 1.00 . B B . 119 LEU CD1  1 1 
        2  4239 2 1 53 LEU CD2  C  14.026  -4.766  -2.747 1.00 . B B . 119 LEU CD2  1 1 
        2  4240 2 1 53 LEU CG   C  12.493  -4.834  -2.634 1.00 . B B . 119 LEU CG   1 1 
        2  4241 2 1 53 LEU H    H  11.536  -1.255  -4.275 1.00 . B B . 119 LEU H    1 1 
        2  4242 2 1 53 LEU HA   H  13.707  -3.035  -4.172 1.00 . B B . 119 LEU HA   1 1 
        2  4243 2 1 53 LEU HB2  H  11.671  -2.851  -2.554 1.00 . B B . 119 LEU HB2  1 1 
        2  4244 2 1 53 LEU HB3  H  10.846  -3.912  -3.694 1.00 . B B . 119 LEU HB3  1 1 
        2  4245 2 1 53 LEU HD11 H  12.697  -6.903  -2.981 1.00 . B B . 119 LEU HD11 1 1 
        2  4246 2 1 53 LEU HD12 H  11.937  -6.048  -4.326 1.00 . B B . 119 LEU HD12 1 1 
        2  4247 2 1 53 LEU HD13 H  11.032  -6.371  -2.842 1.00 . B B . 119 LEU HD13 1 1 
        2  4248 2 1 53 LEU HD21 H  14.393  -3.802  -2.433 1.00 . B B . 119 LEU HD21 1 1 
        2  4249 2 1 53 LEU HD22 H  14.346  -4.970  -3.758 1.00 . B B . 119 LEU HD22 1 1 
        2  4250 2 1 53 LEU HD23 H  14.452  -5.518  -2.099 1.00 . B B . 119 LEU HD23 1 1 
        2  4251 2 1 53 LEU HG   H  12.208  -4.849  -1.592 1.00 . B B . 119 LEU HG   1 1 
        2  4252 2 1 53 LEU N    N  12.339  -1.637  -4.700 1.00 . B B . 119 LEU N    1 1 
        2  4253 2 1 53 LEU O    O  13.120  -4.891  -5.899 1.00 . B B . 119 LEU O    1 1 
        2  4254 2 1 54 ASN C    C  10.724  -5.395  -7.607 1.00 . B B . 120 ASN C    1 1 
        2  4255 2 1 54 ASN CA   C  11.349  -4.052  -7.876 1.00 . B B . 120 ASN CA   1 1 
        2  4256 2 1 54 ASN CB   C  12.618  -4.189  -8.722 1.00 . B B . 120 ASN CB   1 1 
        2  4257 2 1 54 ASN CG   C  13.006  -2.830  -9.278 1.00 . B B . 120 ASN CG   1 1 
        2  4258 2 1 54 ASN H    H  11.111  -2.550  -6.411 1.00 . B B . 120 ASN H    1 1 
        2  4259 2 1 54 ASN HA   H  10.631  -3.458  -8.429 1.00 . B B . 120 ASN HA   1 1 
        2  4260 2 1 54 ASN HB2  H  13.430  -4.604  -8.146 1.00 . B B . 120 ASN HB2  1 1 
        2  4261 2 1 54 ASN HB3  H  12.414  -4.855  -9.546 1.00 . B B . 120 ASN HB3  1 1 
        2  4262 2 1 54 ASN HD21 H  14.361  -2.500  -7.893 1.00 . B B . 120 ASN HD21 1 1 
        2  4263 2 1 54 ASN HD22 H  14.187  -1.260  -9.044 1.00 . B B . 120 ASN HD22 1 1 
        2  4264 2 1 54 ASN N    N  11.622  -3.361  -6.619 1.00 . B B . 120 ASN N    1 1 
        2  4265 2 1 54 ASN ND2  N  13.927  -2.137  -8.693 1.00 . B B . 120 ASN ND2  1 1 
        2  4266 2 1 54 ASN O    O  11.350  -6.449  -7.777 1.00 . B B . 120 ASN O    1 1 
        2  4267 2 1 54 ASN OD1  O  12.427  -2.377 -10.260 1.00 . B B . 120 ASN OD1  1 1 
        2  4268 2 1 55 THR C    C   7.392  -6.141  -6.278 1.00 . B B . 121 THR C    1 1 
        2  4269 2 1 55 THR CA   C   8.842  -6.521  -6.587 1.00 . B B . 121 THR CA   1 1 
        2  4270 2 1 55 THR CB   C   9.531  -7.094  -5.337 1.00 . B B . 121 THR CB   1 1 
        2  4271 2 1 55 THR CG2  C   8.695  -8.214  -4.716 1.00 . B B . 121 THR CG2  1 1 
        2  4272 2 1 55 THR H    H   9.193  -4.459  -6.802 1.00 . B B . 121 THR H    1 1 
        2  4273 2 1 55 THR HA   H   8.872  -7.260  -7.373 1.00 . B B . 121 THR HA   1 1 
        2  4274 2 1 55 THR HB   H   9.631  -6.297  -4.614 1.00 . B B . 121 THR HB   1 1 
        2  4275 2 1 55 THR HG1  H  11.013  -7.229  -6.567 1.00 . B B . 121 THR HG1  1 1 
        2  4276 2 1 55 THR HG21 H   7.670  -7.893  -4.600 1.00 . B B . 121 THR HG21 1 1 
        2  4277 2 1 55 THR HG22 H   9.082  -8.452  -3.739 1.00 . B B . 121 THR HG22 1 1 
        2  4278 2 1 55 THR HG23 H   8.729  -9.112  -5.313 1.00 . B B . 121 THR HG23 1 1 
        2  4279 2 1 55 THR N    N   9.560  -5.342  -7.017 1.00 . B B . 121 THR N    1 1 
        2  4280 2 1 55 THR O    O   7.124  -5.015  -5.838 1.00 . B B . 121 THR O    1 1 
        2  4281 2 1 55 THR OG1  O  10.816  -7.596  -5.691 1.00 . B B . 121 THR OG1  1 1 
        2  4282 2 1 56 PRO C    C   4.916  -6.444  -4.605 1.00 . B B . 122 PRO C    1 1 
        2  4283 2 1 56 PRO CA   C   5.044  -6.801  -6.081 1.00 . B B . 122 PRO CA   1 1 
        2  4284 2 1 56 PRO CB   C   4.347  -8.135  -6.379 1.00 . B B . 122 PRO CB   1 1 
        2  4285 2 1 56 PRO CD   C   6.643  -8.414  -7.000 1.00 . B B . 122 PRO CD   1 1 
        2  4286 2 1 56 PRO CG   C   5.220  -8.790  -7.394 1.00 . B B . 122 PRO CG   1 1 
        2  4287 2 1 56 PRO HA   H   4.610  -6.042  -6.712 1.00 . B B . 122 PRO HA   1 1 
        2  4288 2 1 56 PRO HB2  H   4.286  -8.727  -5.478 1.00 . B B . 122 PRO HB2  1 1 
        2  4289 2 1 56 PRO HB3  H   3.363  -7.977  -6.794 1.00 . B B . 122 PRO HB3  1 1 
        2  4290 2 1 56 PRO HD2  H   6.994  -9.132  -6.273 1.00 . B B . 122 PRO HD2  1 1 
        2  4291 2 1 56 PRO HD3  H   7.284  -8.395  -7.868 1.00 . B B . 122 PRO HD3  1 1 
        2  4292 2 1 56 PRO HG2  H   5.075  -9.862  -7.371 1.00 . B B . 122 PRO HG2  1 1 
        2  4293 2 1 56 PRO HG3  H   5.015  -8.398  -8.379 1.00 . B B . 122 PRO HG3  1 1 
        2  4294 2 1 56 PRO N    N   6.463  -7.053  -6.443 1.00 . B B . 122 PRO N    1 1 
        2  4295 2 1 56 PRO O    O   5.681  -6.926  -3.766 1.00 . B B . 122 PRO O    1 1 
        2  4296 2 1 57 LEU C    C   3.430  -6.262  -2.046 1.00 . B B . 123 LEU C    1 1 
        2  4297 2 1 57 LEU CA   C   3.747  -5.089  -2.968 1.00 . B B . 123 LEU CA   1 1 
        2  4298 2 1 57 LEU CB   C   2.544  -4.115  -3.010 1.00 . B B . 123 LEU CB   1 1 
        2  4299 2 1 57 LEU CD1  C   2.845  -3.767  -0.542 1.00 . B B . 123 LEU CD1  1 1 
        2  4300 2 1 57 LEU CD2  C   3.727  -2.077  -2.146 1.00 . B B . 123 LEU CD2  1 1 
        2  4301 2 1 57 LEU CG   C   2.602  -3.079  -1.874 1.00 . B B . 123 LEU CG   1 1 
        2  4302 2 1 57 LEU H    H   3.413  -5.249  -5.045 1.00 . B B . 123 LEU H    1 1 
        2  4303 2 1 57 LEU HA   H   4.620  -4.560  -2.617 1.00 . B B . 123 LEU HA   1 1 
        2  4304 2 1 57 LEU HB2  H   2.520  -3.607  -3.963 1.00 . B B . 123 LEU HB2  1 1 
        2  4305 2 1 57 LEU HB3  H   1.638  -4.694  -2.910 1.00 . B B . 123 LEU HB3  1 1 
        2  4306 2 1 57 LEU HD11 H   3.848  -4.155  -0.569 1.00 . B B . 123 LEU HD11 1 1 
        2  4307 2 1 57 LEU HD12 H   2.143  -4.574  -0.397 1.00 . B B . 123 LEU HD12 1 1 
        2  4308 2 1 57 LEU HD13 H   2.764  -3.058   0.267 1.00 . B B . 123 LEU HD13 1 1 
        2  4309 2 1 57 LEU HD21 H   3.327  -1.077  -2.071 1.00 . B B . 123 LEU HD21 1 1 
        2  4310 2 1 57 LEU HD22 H   4.135  -2.220  -3.136 1.00 . B B . 123 LEU HD22 1 1 
        2  4311 2 1 57 LEU HD23 H   4.519  -2.198  -1.423 1.00 . B B . 123 LEU HD23 1 1 
        2  4312 2 1 57 LEU HG   H   1.657  -2.554  -1.825 1.00 . B B . 123 LEU HG   1 1 
        2  4313 2 1 57 LEU N    N   3.972  -5.588  -4.314 1.00 . B B . 123 LEU N    1 1 
        2  4314 2 1 57 LEU O    O   3.897  -6.333  -0.901 1.00 . B B . 123 LEU O    1 1 
        2  4315 2 1 58 GLU C    C   3.367  -9.203  -1.362 1.00 . B B . 124 GLU C    1 1 
        2  4316 2 1 58 GLU CA   C   2.181  -8.322  -1.794 1.00 . B B . 124 GLU CA   1 1 
        2  4317 2 1 58 GLU CB   C   1.195  -9.117  -2.655 1.00 . B B . 124 GLU CB   1 1 
        2  4318 2 1 58 GLU CD   C  -1.012  -8.899  -3.877 1.00 . B B . 124 GLU CD   1 1 
        2  4319 2 1 58 GLU CG   C  -0.056  -8.245  -2.900 1.00 . B B . 124 GLU CG   1 1 
        2  4320 2 1 58 GLU H    H   2.309  -7.036  -3.470 1.00 . B B . 124 GLU H    1 1 
        2  4321 2 1 58 GLU HA   H   1.665  -7.978  -0.910 1.00 . B B . 124 GLU HA   1 1 
        2  4322 2 1 58 GLU HB2  H   1.681  -9.379  -3.581 1.00 . B B . 124 GLU HB2  1 1 
        2  4323 2 1 58 GLU HB3  H   0.901 -10.025  -2.154 1.00 . B B . 124 GLU HB3  1 1 
        2  4324 2 1 58 GLU HG2  H  -0.576  -8.102  -1.964 1.00 . B B . 124 GLU HG2  1 1 
        2  4325 2 1 58 GLU HG3  H   0.236  -7.277  -3.278 1.00 . B B . 124 GLU HG3  1 1 
        2  4326 2 1 58 GLU N    N   2.637  -7.173  -2.555 1.00 . B B . 124 GLU N    1 1 
        2  4327 2 1 58 GLU O    O   3.352  -9.782  -0.275 1.00 . B B . 124 GLU O    1 1 
        2  4328 2 1 58 GLU OE1  O  -0.864 -10.078  -4.143 1.00 . B B . 124 GLU OE1  1 1 
        2  4329 2 1 58 GLU OE2  O  -1.868  -8.212  -4.373 1.00 . B B . 124 GLU OE2  1 1 
        2  4330 2 1 59 ASP C    C   6.297  -9.604  -0.726 1.00 . B B . 125 ASP C    1 1 
        2  4331 2 1 59 ASP CA   C   5.531 -10.190  -1.898 1.00 . B B . 125 ASP CA   1 1 
        2  4332 2 1 59 ASP CB   C   6.474 -10.297  -3.099 1.00 . B B . 125 ASP CB   1 1 
        2  4333 2 1 59 ASP CG   C   6.036 -11.406  -4.036 1.00 . B B . 125 ASP CG   1 1 
        2  4334 2 1 59 ASP H    H   4.304  -8.900  -3.098 1.00 . B B . 125 ASP H    1 1 
        2  4335 2 1 59 ASP HA   H   5.201 -11.183  -1.626 1.00 . B B . 125 ASP HA   1 1 
        2  4336 2 1 59 ASP HB2  H   6.554  -9.340  -3.593 1.00 . B B . 125 ASP HB2  1 1 
        2  4337 2 1 59 ASP HB3  H   7.459 -10.523  -2.716 1.00 . B B . 125 ASP HB3  1 1 
        2  4338 2 1 59 ASP N    N   4.362  -9.356  -2.231 1.00 . B B . 125 ASP N    1 1 
        2  4339 2 1 59 ASP O    O   6.641 -10.308   0.223 1.00 . B B . 125 ASP O    1 1 
        2  4340 2 1 59 ASP OD1  O   5.614 -12.439  -3.559 1.00 . B B . 125 ASP OD1  1 1 
        2  4341 2 1 59 ASP OD2  O   6.112 -11.213  -5.219 1.00 . B B . 125 ASP OD2  1 1 
        2  4342 2 1 60 ILE C    C   6.462  -7.474   1.513 1.00 . B B . 126 ILE C    1 1 
        2  4343 2 1 60 ILE CA   C   7.289  -7.613   0.248 1.00 . B B . 126 ILE CA   1 1 
        2  4344 2 1 60 ILE CB   C   7.827  -6.261  -0.243 1.00 . B B . 126 ILE CB   1 1 
        2  4345 2 1 60 ILE CD1  C   7.219  -4.064  -1.243 1.00 . B B . 126 ILE CD1  1 1 
        2  4346 2 1 60 ILE CG1  C   6.706  -5.454  -0.895 1.00 . B B . 126 ILE CG1  1 1 
        2  4347 2 1 60 ILE CG2  C   8.948  -6.481  -1.260 1.00 . B B . 126 ILE CG2  1 1 
        2  4348 2 1 60 ILE H    H   6.250  -7.810  -1.586 1.00 . B B . 126 ILE H    1 1 
        2  4349 2 1 60 ILE HA   H   8.125  -8.229   0.534 1.00 . B B . 126 ILE HA   1 1 
        2  4350 2 1 60 ILE HB   H   8.215  -5.730   0.613 1.00 . B B . 126 ILE HB   1 1 
        2  4351 2 1 60 ILE HD11 H   6.423  -3.339  -1.177 1.00 . B B . 126 ILE HD11 1 1 
        2  4352 2 1 60 ILE HD12 H   7.605  -4.093  -2.249 1.00 . B B . 126 ILE HD12 1 1 
        2  4353 2 1 60 ILE HD13 H   8.015  -3.803  -0.565 1.00 . B B . 126 ILE HD13 1 1 
        2  4354 2 1 60 ILE HG12 H   6.397  -5.955  -1.800 1.00 . B B . 126 ILE HG12 1 1 
        2  4355 2 1 60 ILE HG13 H   5.867  -5.379  -0.225 1.00 . B B . 126 ILE HG13 1 1 
        2  4356 2 1 60 ILE HG21 H   9.228  -5.528  -1.685 1.00 . B B . 126 ILE HG21 1 1 
        2  4357 2 1 60 ILE HG22 H   8.596  -7.125  -2.051 1.00 . B B . 126 ILE HG22 1 1 
        2  4358 2 1 60 ILE HG23 H   9.803  -6.922  -0.774 1.00 . B B . 126 ILE HG23 1 1 
        2  4359 2 1 60 ILE N    N   6.558  -8.308  -0.801 1.00 . B B . 126 ILE N    1 1 
        2  4360 2 1 60 ILE O    O   6.949  -7.745   2.612 1.00 . B B . 126 ILE O    1 1 
        2  4361 2 1 61 PHE C    C   3.227  -8.169   2.313 1.00 . B B . 127 PHE C    1 1 
        2  4362 2 1 61 PHE CA   C   4.292  -7.111   2.486 1.00 . B B . 127 PHE CA   1 1 
        2  4363 2 1 61 PHE CB   C   3.731  -5.695   2.687 1.00 . B B . 127 PHE CB   1 1 
        2  4364 2 1 61 PHE CD1  C   5.485  -4.679   4.202 1.00 . B B . 127 PHE CD1  1 1 
        2  4365 2 1 61 PHE CD2  C   5.497  -4.061   1.871 1.00 . B B . 127 PHE CD2  1 1 
        2  4366 2 1 61 PHE CE1  C   6.607  -3.870   4.417 1.00 . B B . 127 PHE CE1  1 1 
        2  4367 2 1 61 PHE CE2  C   6.620  -3.257   2.086 1.00 . B B . 127 PHE CE2  1 1 
        2  4368 2 1 61 PHE CG   C   4.926  -4.775   2.929 1.00 . B B . 127 PHE CG   1 1 
        2  4369 2 1 61 PHE CZ   C   7.176  -3.164   3.359 1.00 . B B . 127 PHE CZ   1 1 
        2  4370 2 1 61 PHE H    H   4.833  -7.041   0.450 1.00 . B B . 127 PHE H    1 1 
        2  4371 2 1 61 PHE HA   H   4.871  -7.378   3.353 1.00 . B B . 127 PHE HA   1 1 
        2  4372 2 1 61 PHE HB2  H   3.176  -5.404   1.805 1.00 . B B . 127 PHE HB2  1 1 
        2  4373 2 1 61 PHE HB3  H   3.077  -5.686   3.547 1.00 . B B . 127 PHE HB3  1 1 
        2  4374 2 1 61 PHE HD1  H   5.038  -5.223   5.020 1.00 . B B . 127 PHE HD1  1 1 
        2  4375 2 1 61 PHE HD2  H   5.081  -4.120   0.881 1.00 . B B . 127 PHE HD2  1 1 
        2  4376 2 1 61 PHE HE1  H   7.040  -3.799   5.400 1.00 . B B . 127 PHE HE1  1 1 
        2  4377 2 1 61 PHE HE2  H   7.047  -2.710   1.259 1.00 . B B . 127 PHE HE2  1 1 
        2  4378 2 1 61 PHE HZ   H   8.044  -2.543   3.530 1.00 . B B . 127 PHE HZ   1 1 
        2  4379 2 1 61 PHE N    N   5.195  -7.154   1.356 1.00 . B B . 127 PHE N    1 1 
        2  4380 2 1 61 PHE O    O   2.353  -8.055   1.456 1.00 . B B . 127 PHE O    1 1 
        2  4381 2 1 62 GLN C    C   1.216 -10.373   3.130 1.00 . B B . 128 GLN C    1 1 
        2  4382 2 1 62 GLN CA   C   2.686 -10.507   2.774 1.00 . B B . 128 GLN CA   1 1 
        2  4383 2 1 62 GLN CB   C   3.357 -11.709   3.467 1.00 . B B . 128 GLN CB   1 1 
        2  4384 2 1 62 GLN CD   C   3.032 -13.991   4.386 1.00 . B B . 128 GLN CD   1 1 
        2  4385 2 1 62 GLN CG   C   2.320 -12.747   3.906 1.00 . B B . 128 GLN CG   1 1 
        2  4386 2 1 62 GLN H    H   4.244  -9.345   3.570 1.00 . B B . 128 GLN H    1 1 
        2  4387 2 1 62 GLN HA   H   2.743 -10.681   1.711 1.00 . B B . 128 GLN HA   1 1 
        2  4388 2 1 62 GLN HB2  H   4.010 -12.178   2.745 1.00 . B B . 128 GLN HB2  1 1 
        2  4389 2 1 62 GLN HB3  H   3.951 -11.405   4.313 1.00 . B B . 128 GLN HB3  1 1 
        2  4390 2 1 62 GLN HE21 H   3.543 -13.175   6.090 1.00 . B B . 128 GLN HE21 1 1 
        2  4391 2 1 62 GLN HE22 H   4.052 -14.786   5.896 1.00 . B B . 128 GLN HE22 1 1 
        2  4392 2 1 62 GLN HG2  H   1.729 -12.353   4.722 1.00 . B B . 128 GLN HG2  1 1 
        2  4393 2 1 62 GLN HG3  H   1.658 -13.011   3.096 1.00 . B B . 128 GLN HG3  1 1 
        2  4394 2 1 62 GLN N    N   3.450  -9.293   2.996 1.00 . B B . 128 GLN N    1 1 
        2  4395 2 1 62 GLN NE2  N   3.594 -13.990   5.551 1.00 . B B . 128 GLN NE2  1 1 
        2  4396 2 1 62 GLN O    O   0.834  -9.627   4.038 1.00 . B B . 128 GLN O    1 1 
        2  4397 2 1 62 GLN OE1  O   3.098 -14.983   3.664 1.00 . B B . 128 GLN OE1  1 1 
        2  4398 2 1 63 TRP C    C  -1.436 -11.586   3.943 1.00 . B B . 129 TRP C    1 1 
        2  4399 2 1 63 TRP CA   C  -1.038 -11.114   2.565 1.00 . B B . 129 TRP CA   1 1 
        2  4400 2 1 63 TRP CB   C  -1.703 -12.018   1.508 1.00 . B B . 129 TRP CB   1 1 
        2  4401 2 1 63 TRP CD1  C  -1.680 -11.488  -0.968 1.00 . B B . 129 TRP CD1  1 1 
        2  4402 2 1 63 TRP CD2  C  -2.832 -10.004   0.240 1.00 . B B . 129 TRP CD2  1 1 
        2  4403 2 1 63 TRP CE2  C  -2.905  -9.583  -1.103 1.00 . B B . 129 TRP CE2  1 1 
        2  4404 2 1 63 TRP CE3  C  -3.478  -9.236   1.205 1.00 . B B . 129 TRP CE3  1 1 
        2  4405 2 1 63 TRP CG   C  -2.050 -11.213   0.305 1.00 . B B . 129 TRP CG   1 1 
        2  4406 2 1 63 TRP CH2  C  -4.222  -7.709  -0.509 1.00 . B B . 129 TRP CH2  1 1 
        2  4407 2 1 63 TRP CZ2  C  -3.589  -8.457  -1.474 1.00 . B B . 129 TRP CZ2  1 1 
        2  4408 2 1 63 TRP CZ3  C  -4.170  -8.093   0.833 1.00 . B B . 129 TRP CZ3  1 1 
        2  4409 2 1 63 TRP H    H   0.800 -11.688   1.707 1.00 . B B . 129 TRP H    1 1 
        2  4410 2 1 63 TRP HA   H  -1.384 -10.103   2.411 1.00 . B B . 129 TRP HA   1 1 
        2  4411 2 1 63 TRP HB2  H  -1.036 -12.821   1.227 1.00 . B B . 129 TRP HB2  1 1 
        2  4412 2 1 63 TRP HB3  H  -2.602 -12.458   1.913 1.00 . B B . 129 TRP HB3  1 1 
        2  4413 2 1 63 TRP HD1  H  -1.085 -12.329  -1.294 1.00 . B B . 129 TRP HD1  1 1 
        2  4414 2 1 63 TRP HE1  H  -2.139 -10.371  -2.762 1.00 . B B . 129 TRP HE1  1 1 
        2  4415 2 1 63 TRP HE3  H  -3.444  -9.530   2.242 1.00 . B B . 129 TRP HE3  1 1 
        2  4416 2 1 63 TRP HH2  H  -4.759  -6.825  -0.801 1.00 . B B . 129 TRP HH2  1 1 
        2  4417 2 1 63 TRP HZ2  H  -3.628  -8.160  -2.514 1.00 . B B . 129 TRP HZ2  1 1 
        2  4418 2 1 63 TRP HZ3  H  -4.670  -7.497   1.580 1.00 . B B . 129 TRP HZ3  1 1 
        2  4419 2 1 63 TRP N    N   0.400 -11.125   2.402 1.00 . B B . 129 TRP N    1 1 
        2  4420 2 1 63 TRP NE1  N  -2.201 -10.503  -1.792 1.00 . B B . 129 TRP NE1  1 1 
        2  4421 2 1 63 TRP O    O  -0.819 -12.497   4.502 1.00 . B B . 129 TRP O    1 1 
        2  4422 2 1 64 GLN C    C  -4.596 -11.375   5.632 1.00 . B B . 130 GLN C    1 1 
        2  4423 2 1 64 GLN CA   C  -3.079 -11.386   5.735 1.00 . B B . 130 GLN CA   1 1 
        2  4424 2 1 64 GLN CB   C  -2.616 -10.421   6.841 1.00 . B B . 130 GLN CB   1 1 
        2  4425 2 1 64 GLN CD   C  -0.875 -12.000   7.688 1.00 . B B . 130 GLN CD   1 1 
        2  4426 2 1 64 GLN CG   C  -1.124 -10.615   7.097 1.00 . B B . 130 GLN CG   1 1 
        2  4427 2 1 64 GLN H    H  -2.989 -10.327   3.937 1.00 . B B . 130 GLN H    1 1 
        2  4428 2 1 64 GLN HA   H  -2.751 -12.385   5.978 1.00 . B B . 130 GLN HA   1 1 
        2  4429 2 1 64 GLN HB2  H  -2.783  -9.397   6.547 1.00 . B B . 130 GLN HB2  1 1 
        2  4430 2 1 64 GLN HB3  H  -3.133 -10.621   7.768 1.00 . B B . 130 GLN HB3  1 1 
        2  4431 2 1 64 GLN HE21 H  -0.185 -12.741   5.995 1.00 . B B . 130 GLN HE21 1 1 
        2  4432 2 1 64 GLN HE22 H  -0.193 -13.835   7.283 1.00 . B B . 130 GLN HE22 1 1 
        2  4433 2 1 64 GLN HG2  H  -0.572 -10.494   6.176 1.00 . B B . 130 GLN HG2  1 1 
        2  4434 2 1 64 GLN HG3  H  -0.789  -9.869   7.804 1.00 . B B . 130 GLN HG3  1 1 
        2  4435 2 1 64 GLN N    N  -2.511 -11.007   4.454 1.00 . B B . 130 GLN N    1 1 
        2  4436 2 1 64 GLN NE2  N  -0.385 -12.936   6.938 1.00 . B B . 130 GLN NE2  1 1 
        2  4437 2 1 64 GLN O    O  -5.152 -10.680   4.775 1.00 . B B . 130 GLN O    1 1 
        2  4438 2 1 64 GLN OE1  O  -1.162 -12.236   8.867 1.00 . B B . 130 GLN OE1  1 1 
        2  4439 2 1 65 PRO C    C  -7.371 -10.823   6.631 1.00 . B B . 131 PRO C    1 1 
        2  4440 2 1 65 PRO CA   C  -6.770 -12.204   6.440 1.00 . B B . 131 PRO CA   1 1 
        2  4441 2 1 65 PRO CB   C  -7.096 -13.085   7.652 1.00 . B B . 131 PRO CB   1 1 
        2  4442 2 1 65 PRO CD   C  -4.695 -13.035   7.480 1.00 . B B . 131 PRO CD   1 1 
        2  4443 2 1 65 PRO CG   C  -5.881 -13.925   7.847 1.00 . B B . 131 PRO CG   1 1 
        2  4444 2 1 65 PRO HA   H  -7.155 -12.684   5.555 1.00 . B B . 131 PRO HA   1 1 
        2  4445 2 1 65 PRO HB2  H  -7.280 -12.469   8.522 1.00 . B B . 131 PRO HB2  1 1 
        2  4446 2 1 65 PRO HB3  H  -7.948 -13.718   7.456 1.00 . B B . 131 PRO HB3  1 1 
        2  4447 2 1 65 PRO HD2  H  -4.350 -12.499   8.352 1.00 . B B . 131 PRO HD2  1 1 
        2  4448 2 1 65 PRO HD3  H  -3.898 -13.631   7.061 1.00 . B B . 131 PRO HD3  1 1 
        2  4449 2 1 65 PRO HG2  H  -5.823 -14.243   8.876 1.00 . B B . 131 PRO HG2  1 1 
        2  4450 2 1 65 PRO HG3  H  -5.893 -14.784   7.194 1.00 . B B . 131 PRO HG3  1 1 
        2  4451 2 1 65 PRO N    N  -5.271 -12.139   6.454 1.00 . B B . 131 PRO N    1 1 
        2  4452 2 1 65 PRO O    O  -8.450 -10.527   6.110 1.00 . B B . 131 PRO O    1 1 
        2  4453 2 1 66 GLU C    C  -7.155  -7.765   6.495 1.00 . B B . 132 GLU C    1 1 
        2  4454 2 1 66 GLU CA   C  -7.081  -8.646   7.747 1.00 . B B . 132 GLU CA   1 1 
        2  4455 2 1 66 GLU CB   C  -6.075  -8.065   8.741 1.00 . B B . 132 GLU CB   1 1 
        2  4456 2 1 66 GLU CD   C  -4.986  -8.488  10.959 1.00 . B B . 132 GLU CD   1 1 
        2  4457 2 1 66 GLU CG   C  -6.127  -8.882  10.040 1.00 . B B . 132 GLU CG   1 1 
        2  4458 2 1 66 GLU H    H  -5.833 -10.351   7.787 1.00 . B B . 132 GLU H    1 1 
        2  4459 2 1 66 GLU HA   H  -8.053  -8.662   8.216 1.00 . B B . 132 GLU HA   1 1 
        2  4460 2 1 66 GLU HB2  H  -5.084  -8.096   8.312 1.00 . B B . 132 GLU HB2  1 1 
        2  4461 2 1 66 GLU HB3  H  -6.342  -7.040   8.953 1.00 . B B . 132 GLU HB3  1 1 
        2  4462 2 1 66 GLU HG2  H  -7.068  -8.681  10.536 1.00 . B B . 132 GLU HG2  1 1 
        2  4463 2 1 66 GLU HG3  H  -6.067  -9.938   9.817 1.00 . B B . 132 GLU HG3  1 1 
        2  4464 2 1 66 GLU N    N  -6.670 -10.007   7.414 1.00 . B B . 132 GLU N    1 1 
        2  4465 2 1 66 GLU O    O  -6.641  -8.169   5.475 1.00 . B B . 132 GLU O    1 1 
        2  4466 2 1 66 GLU OXT  O  -7.744  -6.707   6.572 1.00 . B B . 132 GLU OXT  1 1 
        2  4467 2 1 66 GLU OE1  O  -4.968  -7.361  11.401 1.00 . B B . 132 GLU OE1  1 1 
        2  4468 2 1 66 GLU OE2  O  -4.146  -9.327  11.221 1.00 . B B . 132 GLU OE2  1 1 
        3  4469 1 1  1 MET C    C   0.878  11.765  -0.491 1.00 . A A .   1 MET C    1 1 
        3  4470 1 1  1 MET CA   C   1.524  12.942   0.221 1.00 . A A .   1 MET CA   1 1 
        3  4471 1 1  1 MET CB   C   0.440  13.925   0.700 1.00 . A A .   1 MET CB   1 1 
        3  4472 1 1  1 MET CE   C  -1.844  12.407   2.490 1.00 . A A .   1 MET CE   1 1 
        3  4473 1 1  1 MET CG   C   0.392  13.948   2.232 1.00 . A A .   1 MET CG   1 1 
        3  4474 1 1  1 MET H1   H   2.542  13.271  -1.652 1.00 . A A .   1 MET H1   1 1 
        3  4475 1 1  1 MET HA   H   2.088  12.586   1.069 1.00 . A A .   1 MET HA   1 1 
        3  4476 1 1  1 MET HB2  H   0.714  14.907   0.351 1.00 . A A .   1 MET HB2  1 1 
        3  4477 1 1  1 MET HB3  H  -0.532  13.670   0.303 1.00 . A A .   1 MET HB3  1 1 
        3  4478 1 1  1 MET HE1  H  -2.208  11.442   2.165 1.00 . A A .   1 MET HE1  1 1 
        3  4479 1 1  1 MET HE2  H  -2.044  13.156   1.737 1.00 . A A .   1 MET HE2  1 1 
        3  4480 1 1  1 MET HE3  H  -2.376  12.681   3.387 1.00 . A A .   1 MET HE3  1 1 
        3  4481 1 1  1 MET HG2  H   1.358  14.223   2.623 1.00 . A A .   1 MET HG2  1 1 
        3  4482 1 1  1 MET HG3  H  -0.334  14.679   2.553 1.00 . A A .   1 MET HG3  1 1 
        3  4483 1 1  1 MET N    N   2.443  13.633  -0.715 1.00 . A A .   1 MET N    1 1 
        3  4484 1 1  1 MET O    O   1.374  11.285  -1.515 1.00 . A A .   1 MET O    1 1 
        3  4485 1 1  1 MET SD   S  -0.072  12.313   2.859 1.00 . A A .   1 MET SD   1 1 
        3  4486 1 1  2 ILE C    C  -2.342  10.713  -0.967 1.00 . A A .   2 ILE C    1 1 
        3  4487 1 1  2 ILE CA   C  -0.985  10.224  -0.507 1.00 . A A .   2 ILE CA   1 1 
        3  4488 1 1  2 ILE CB   C  -1.114   9.107   0.534 1.00 . A A .   2 ILE CB   1 1 
        3  4489 1 1  2 ILE CD1  C   1.038   9.225   1.812 1.00 . A A .   2 ILE CD1  1 1 
        3  4490 1 1  2 ILE CG1  C   0.262   8.465   0.738 1.00 . A A .   2 ILE CG1  1 1 
        3  4491 1 1  2 ILE CG2  C  -2.116   8.044   0.063 1.00 . A A .   2 ILE CG2  1 1 
        3  4492 1 1  2 ILE H    H  -0.572  11.744   0.862 1.00 . A A .   2 ILE H    1 1 
        3  4493 1 1  2 ILE HA   H  -0.459   9.831  -1.366 1.00 . A A .   2 ILE HA   1 1 
        3  4494 1 1  2 ILE HB   H  -1.458   9.533   1.466 1.00 . A A .   2 ILE HB   1 1 
        3  4495 1 1  2 ILE HD11 H   0.362   9.536   2.594 1.00 . A A .   2 ILE HD11 1 1 
        3  4496 1 1  2 ILE HD12 H   1.512  10.096   1.379 1.00 . A A .   2 ILE HD12 1 1 
        3  4497 1 1  2 ILE HD13 H   1.787   8.574   2.238 1.00 . A A .   2 ILE HD13 1 1 
        3  4498 1 1  2 ILE HG12 H   0.126   7.442   1.055 1.00 . A A .   2 ILE HG12 1 1 
        3  4499 1 1  2 ILE HG13 H   0.813   8.481  -0.190 1.00 . A A .   2 ILE HG13 1 1 
        3  4500 1 1  2 ILE HG21 H  -3.126   8.396   0.225 1.00 . A A .   2 ILE HG21 1 1 
        3  4501 1 1  2 ILE HG22 H  -1.971   7.147   0.646 1.00 . A A .   2 ILE HG22 1 1 
        3  4502 1 1  2 ILE HG23 H  -1.971   7.822  -0.984 1.00 . A A .   2 ILE HG23 1 1 
        3  4503 1 1  2 ILE N    N  -0.227  11.314   0.052 1.00 . A A .   2 ILE N    1 1 
        3  4504 1 1  2 ILE O    O  -3.047  11.399  -0.226 1.00 . A A .   2 ILE O    1 1 
        3  4505 1 1  3 ILE C    C  -4.830   9.490  -2.829 1.00 . A A .   3 ILE C    1 1 
        3  4506 1 1  3 ILE CA   C  -3.973  10.740  -2.742 1.00 . A A .   3 ILE CA   1 1 
        3  4507 1 1  3 ILE CB   C  -3.787  11.356  -4.139 1.00 . A A .   3 ILE CB   1 1 
        3  4508 1 1  3 ILE CD1  C  -2.950  13.511  -3.139 1.00 . A A .   3 ILE CD1  1 1 
        3  4509 1 1  3 ILE CG1  C  -2.634  12.371  -4.118 1.00 . A A .   3 ILE CG1  1 1 
        3  4510 1 1  3 ILE CG2  C  -5.073  12.069  -4.568 1.00 . A A .   3 ILE CG2  1 1 
        3  4511 1 1  3 ILE H    H  -2.085   9.827  -2.736 1.00 . A A .   3 ILE H    1 1 
        3  4512 1 1  3 ILE HA   H  -4.453  11.461  -2.097 1.00 . A A .   3 ILE HA   1 1 
        3  4513 1 1  3 ILE HB   H  -3.571  10.564  -4.840 1.00 . A A .   3 ILE HB   1 1 
        3  4514 1 1  3 ILE HD11 H  -3.965  13.854  -3.276 1.00 . A A .   3 ILE HD11 1 1 
        3  4515 1 1  3 ILE HD12 H  -2.275  14.333  -3.329 1.00 . A A .   3 ILE HD12 1 1 
        3  4516 1 1  3 ILE HD13 H  -2.822  13.176  -2.120 1.00 . A A .   3 ILE HD13 1 1 
        3  4517 1 1  3 ILE HG12 H  -1.713  11.889  -3.829 1.00 . A A .   3 ILE HG12 1 1 
        3  4518 1 1  3 ILE HG13 H  -2.526  12.783  -5.110 1.00 . A A .   3 ILE HG13 1 1 
        3  4519 1 1  3 ILE HG21 H  -5.817  11.349  -4.873 1.00 . A A .   3 ILE HG21 1 1 
        3  4520 1 1  3 ILE HG22 H  -4.853  12.721  -5.398 1.00 . A A .   3 ILE HG22 1 1 
        3  4521 1 1  3 ILE HG23 H  -5.459  12.666  -3.755 1.00 . A A .   3 ILE HG23 1 1 
        3  4522 1 1  3 ILE N    N  -2.692  10.374  -2.188 1.00 . A A .   3 ILE N    1 1 
        3  4523 1 1  3 ILE O    O  -4.470   8.527  -3.517 1.00 . A A .   3 ILE O    1 1 
        3  4524 1 1  4 ASN C    C  -7.780   8.354  -3.249 1.00 . A A .   4 ASN C    1 1 
        3  4525 1 1  4 ASN CA   C  -6.824   8.341  -2.078 1.00 . A A .   4 ASN CA   1 1 
        3  4526 1 1  4 ASN CB   C  -7.600   8.313  -0.756 1.00 . A A .   4 ASN CB   1 1 
        3  4527 1 1  4 ASN CG   C  -6.644   8.134   0.419 1.00 . A A .   4 ASN CG   1 1 
        3  4528 1 1  4 ASN H    H  -6.178  10.293  -1.604 1.00 . A A .   4 ASN H    1 1 
        3  4529 1 1  4 ASN HA   H  -6.228   7.442  -2.144 1.00 . A A .   4 ASN HA   1 1 
        3  4530 1 1  4 ASN HB2  H  -8.159   9.230  -0.639 1.00 . A A .   4 ASN HB2  1 1 
        3  4531 1 1  4 ASN HB3  H  -8.289   7.483  -0.773 1.00 . A A .   4 ASN HB3  1 1 
        3  4532 1 1  4 ASN HD21 H  -7.719   9.246   1.637 1.00 . A A .   4 ASN HD21 1 1 
        3  4533 1 1  4 ASN HD22 H  -6.302   8.604   2.313 1.00 . A A .   4 ASN HD22 1 1 
        3  4534 1 1  4 ASN N    N  -5.945   9.498  -2.128 1.00 . A A .   4 ASN N    1 1 
        3  4535 1 1  4 ASN ND2  N  -6.905   8.704   1.548 1.00 . A A .   4 ASN ND2  1 1 
        3  4536 1 1  4 ASN O    O  -8.963   8.035  -3.110 1.00 . A A .   4 ASN O    1 1 
        3  4537 1 1  4 ASN OD1  O  -5.634   7.443   0.301 1.00 . A A .   4 ASN OD1  1 1 
        3  4538 1 1  5 ASN C    C  -8.641   7.530  -6.082 1.00 . A A .   5 ASN C    1 1 
        3  4539 1 1  5 ASN CA   C  -8.095   8.874  -5.607 1.00 . A A .   5 ASN CA   1 1 
        3  4540 1 1  5 ASN CB   C  -7.353   9.594  -6.755 1.00 . A A .   5 ASN CB   1 1 
        3  4541 1 1  5 ASN CG   C  -5.861   9.266  -6.769 1.00 . A A .   5 ASN CG   1 1 
        3  4542 1 1  5 ASN H    H  -6.328   9.009  -4.433 1.00 . A A .   5 ASN H    1 1 
        3  4543 1 1  5 ASN HA   H  -8.946   9.479  -5.330 1.00 . A A .   5 ASN HA   1 1 
        3  4544 1 1  5 ASN HB2  H  -7.775   9.293  -7.704 1.00 . A A .   5 ASN HB2  1 1 
        3  4545 1 1  5 ASN HB3  H  -7.477  10.662  -6.659 1.00 . A A .   5 ASN HB3  1 1 
        3  4546 1 1  5 ASN HD21 H  -6.063   7.337  -6.250 1.00 . A A .   5 ASN HD21 1 1 
        3  4547 1 1  5 ASN HD22 H  -4.487   7.873  -6.512 1.00 . A A .   5 ASN HD22 1 1 
        3  4548 1 1  5 ASN N    N  -7.274   8.760  -4.403 1.00 . A A .   5 ASN N    1 1 
        3  4549 1 1  5 ASN ND2  N  -5.448   8.069  -6.485 1.00 . A A .   5 ASN ND2  1 1 
        3  4550 1 1  5 ASN O    O  -8.893   7.349  -7.271 1.00 . A A .   5 ASN O    1 1 
        3  4551 1 1  5 ASN OD1  O  -5.044  10.143  -7.050 1.00 . A A .   5 ASN OD1  1 1 
        3  4552 1 1  6 LEU C    C -11.005   5.806  -6.189 1.00 . A A .   6 LEU C    1 1 
        3  4553 1 1  6 LEU CA   C  -9.715   5.449  -5.507 1.00 . A A .   6 LEU CA   1 1 
        3  4554 1 1  6 LEU CB   C -10.022   4.583  -4.268 1.00 . A A .   6 LEU CB   1 1 
        3  4555 1 1  6 LEU CD1  C -11.244   2.391  -3.971 1.00 . A A .   6 LEU CD1  1 1 
        3  4556 1 1  6 LEU CD2  C -12.515   4.509  -3.895 1.00 . A A .   6 LEU CD2  1 1 
        3  4557 1 1  6 LEU CG   C -11.327   3.785  -4.527 1.00 . A A .   6 LEU CG   1 1 
        3  4558 1 1  6 LEU H    H  -8.970   6.978  -4.211 1.00 . A A .   6 LEU H    1 1 
        3  4559 1 1  6 LEU HA   H  -9.096   4.884  -6.186 1.00 . A A .   6 LEU HA   1 1 
        3  4560 1 1  6 LEU HB2  H  -9.193   3.911  -4.099 1.00 . A A .   6 LEU HB2  1 1 
        3  4561 1 1  6 LEU HB3  H -10.149   5.207  -3.396 1.00 . A A .   6 LEU HB3  1 1 
        3  4562 1 1  6 LEU HD11 H -12.253   2.018  -4.076 1.00 . A A .   6 LEU HD11 1 1 
        3  4563 1 1  6 LEU HD12 H -10.935   2.411  -2.937 1.00 . A A .   6 LEU HD12 1 1 
        3  4564 1 1  6 LEU HD13 H -10.589   1.814  -4.603 1.00 . A A .   6 LEU HD13 1 1 
        3  4565 1 1  6 LEU HD21 H -12.270   5.534  -3.663 1.00 . A A .   6 LEU HD21 1 1 
        3  4566 1 1  6 LEU HD22 H -12.828   4.008  -2.991 1.00 . A A .   6 LEU HD22 1 1 
        3  4567 1 1  6 LEU HD23 H -13.344   4.507  -4.585 1.00 . A A .   6 LEU HD23 1 1 
        3  4568 1 1  6 LEU HG   H -11.521   3.643  -5.579 1.00 . A A .   6 LEU HG   1 1 
        3  4569 1 1  6 LEU N    N  -9.022   6.677  -5.144 1.00 . A A .   6 LEU N    1 1 
        3  4570 1 1  6 LEU O    O -11.392   5.192  -7.173 1.00 . A A .   6 LEU O    1 1 
        3  4571 1 1  7 LYS C    C -12.916   7.359  -7.626 1.00 . A A .   7 LYS C    1 1 
        3  4572 1 1  7 LYS CA   C -12.960   7.204  -6.122 1.00 . A A .   7 LYS CA   1 1 
        3  4573 1 1  7 LYS CB   C -13.349   8.516  -5.447 1.00 . A A .   7 LYS CB   1 1 
        3  4574 1 1  7 LYS CD   C -12.437  10.650  -4.499 1.00 . A A .   7 LYS CD   1 1 
        3  4575 1 1  7 LYS CE   C -11.149  11.458  -4.323 1.00 . A A .   7 LYS CE   1 1 
        3  4576 1 1  7 LYS CG   C -12.094   9.378  -5.259 1.00 . A A .   7 LYS CG   1 1 
        3  4577 1 1  7 LYS H    H -11.318   7.169  -4.809 1.00 . A A .   7 LYS H    1 1 
        3  4578 1 1  7 LYS HA   H -13.701   6.461  -5.867 1.00 . A A .   7 LYS HA   1 1 
        3  4579 1 1  7 LYS HB2  H -14.093   9.034  -6.037 1.00 . A A .   7 LYS HB2  1 1 
        3  4580 1 1  7 LYS HB3  H -13.760   8.271  -4.480 1.00 . A A .   7 LYS HB3  1 1 
        3  4581 1 1  7 LYS HD2  H -13.198  11.205  -5.029 1.00 . A A .   7 LYS HD2  1 1 
        3  4582 1 1  7 LYS HD3  H -12.819  10.381  -3.525 1.00 . A A .   7 LYS HD3  1 1 
        3  4583 1 1  7 LYS HE2  H -10.614  11.098  -3.459 1.00 . A A .   7 LYS HE2  1 1 
        3  4584 1 1  7 LYS HE3  H -10.525  11.312  -5.192 1.00 . A A .   7 LYS HE3  1 1 
        3  4585 1 1  7 LYS HG2  H -11.331   8.858  -4.702 1.00 . A A .   7 LYS HG2  1 1 
        3  4586 1 1  7 LYS HG3  H -11.711   9.663  -6.227 1.00 . A A .   7 LYS HG3  1 1 
        3  4587 1 1  7 LYS HZ1  H -12.354  13.017  -3.633 1.00 . A A .   7 LYS HZ1  1 1 
        3  4588 1 1  7 LYS HZ2  H -11.574  13.321  -5.099 1.00 . A A .   7 LYS HZ2  1 1 
        3  4589 1 1  7 LYS HZ3  H -10.694  13.371  -3.662 1.00 . A A .   7 LYS HZ3  1 1 
        3  4590 1 1  7 LYS N    N -11.679   6.772  -5.626 1.00 . A A .   7 LYS N    1 1 
        3  4591 1 1  7 LYS NZ   N -11.470  12.888  -4.159 1.00 . A A .   7 LYS NZ   1 1 
        3  4592 1 1  7 LYS O    O -13.776   6.844  -8.326 1.00 . A A .   7 LYS O    1 1 
        3  4593 1 1  8 LEU C    C -11.542   6.679 -10.180 1.00 . A A .   8 LEU C    1 1 
        3  4594 1 1  8 LEU CA   C -11.648   8.063  -9.559 1.00 . A A .   8 LEU CA   1 1 
        3  4595 1 1  8 LEU CB   C -10.388   8.883  -9.884 1.00 . A A .   8 LEU CB   1 1 
        3  4596 1 1  8 LEU CD1  C -12.089  10.737  -9.346 1.00 . A A .   8 LEU CD1  1 1 
        3  4597 1 1  8 LEU CD2  C  -9.677  11.028  -8.758 1.00 . A A .   8 LEU CD2  1 1 
        3  4598 1 1  8 LEU CG   C -10.646  10.418  -9.773 1.00 . A A .   8 LEU CG   1 1 
        3  4599 1 1  8 LEU H    H -11.133   8.247  -7.514 1.00 . A A .   8 LEU H    1 1 
        3  4600 1 1  8 LEU HA   H -12.501   8.535 -10.019 1.00 . A A .   8 LEU HA   1 1 
        3  4601 1 1  8 LEU HB2  H  -9.582   8.580  -9.233 1.00 . A A .   8 LEU HB2  1 1 
        3  4602 1 1  8 LEU HB3  H -10.093   8.654 -10.899 1.00 . A A .   8 LEU HB3  1 1 
        3  4603 1 1  8 LEU HD11 H -12.357  10.219  -8.438 1.00 . A A .   8 LEU HD11 1 1 
        3  4604 1 1  8 LEU HD12 H -12.787  10.499 -10.134 1.00 . A A .   8 LEU HD12 1 1 
        3  4605 1 1  8 LEU HD13 H -12.152  11.800  -9.168 1.00 . A A .   8 LEU HD13 1 1 
        3  4606 1 1  8 LEU HD21 H  -8.660  10.818  -9.053 1.00 . A A .   8 LEU HD21 1 1 
        3  4607 1 1  8 LEU HD22 H  -9.868  10.624  -7.775 1.00 . A A .   8 LEU HD22 1 1 
        3  4608 1 1  8 LEU HD23 H  -9.825  12.098  -8.738 1.00 . A A .   8 LEU HD23 1 1 
        3  4609 1 1  8 LEU HG   H -10.474  10.868 -10.741 1.00 . A A .   8 LEU HG   1 1 
        3  4610 1 1  8 LEU N    N -11.838   7.952  -8.124 1.00 . A A .   8 LEU N    1 1 
        3  4611 1 1  8 LEU O    O -12.181   6.404 -11.184 1.00 . A A .   8 LEU O    1 1 
        3  4612 1 1  9 ILE C    C -11.983   3.670  -9.866 1.00 . A A .   9 ILE C    1 1 
        3  4613 1 1  9 ILE CA   C -10.668   4.414 -10.017 1.00 . A A .   9 ILE CA   1 1 
        3  4614 1 1  9 ILE CB   C  -9.548   3.674  -9.264 1.00 . A A .   9 ILE CB   1 1 
        3  4615 1 1  9 ILE CD1  C  -7.902   5.538  -9.646 1.00 . A A .   9 ILE CD1  1 1 
        3  4616 1 1  9 ILE CG1  C  -8.185   4.053  -9.859 1.00 . A A .   9 ILE CG1  1 1 
        3  4617 1 1  9 ILE CG2  C  -9.757   2.157  -9.372 1.00 . A A .   9 ILE CG2  1 1 
        3  4618 1 1  9 ILE H    H -10.332   6.058  -8.716 1.00 . A A .   9 ILE H    1 1 
        3  4619 1 1  9 ILE HA   H -10.413   4.436 -11.063 1.00 . A A .   9 ILE HA   1 1 
        3  4620 1 1  9 ILE HB   H  -9.590   3.953  -8.219 1.00 . A A .   9 ILE HB   1 1 
        3  4621 1 1  9 ILE HD11 H  -7.895   5.768  -8.592 1.00 . A A .   9 ILE HD11 1 1 
        3  4622 1 1  9 ILE HD12 H  -8.627   6.150 -10.159 1.00 . A A .   9 ILE HD12 1 1 
        3  4623 1 1  9 ILE HD13 H  -6.927   5.744 -10.058 1.00 . A A .   9 ILE HD13 1 1 
        3  4624 1 1  9 ILE HG12 H  -7.402   3.475  -9.394 1.00 . A A .   9 ILE HG12 1 1 
        3  4625 1 1  9 ILE HG13 H  -8.181   3.847 -10.917 1.00 . A A .   9 ILE HG13 1 1 
        3  4626 1 1  9 ILE HG21 H -10.549   1.870  -8.697 1.00 . A A .   9 ILE HG21 1 1 
        3  4627 1 1  9 ILE HG22 H  -8.864   1.615  -9.106 1.00 . A A .   9 ILE HG22 1 1 
        3  4628 1 1  9 ILE HG23 H -10.049   1.897 -10.379 1.00 . A A .   9 ILE HG23 1 1 
        3  4629 1 1  9 ILE N    N -10.781   5.794  -9.546 1.00 . A A .   9 ILE N    1 1 
        3  4630 1 1  9 ILE O    O -12.448   3.003 -10.789 1.00 . A A .   9 ILE O    1 1 
        3  4631 1 1 10 ARG C    C -14.910   3.765  -9.421 1.00 . A A .  10 ARG C    1 1 
        3  4632 1 1 10 ARG CA   C -13.863   3.174  -8.483 1.00 . A A .  10 ARG CA   1 1 
        3  4633 1 1 10 ARG CB   C -14.257   3.282  -6.991 1.00 . A A .  10 ARG CB   1 1 
        3  4634 1 1 10 ARG CD   C -16.072   4.917  -6.648 1.00 . A A .  10 ARG CD   1 1 
        3  4635 1 1 10 ARG CG   C -15.762   3.437  -6.836 1.00 . A A .  10 ARG CG   1 1 
        3  4636 1 1 10 ARG CZ   C -17.896   6.476  -7.027 1.00 . A A .  10 ARG CZ   1 1 
        3  4637 1 1 10 ARG H    H -12.170   4.369  -8.030 1.00 . A A .  10 ARG H    1 1 
        3  4638 1 1 10 ARG HA   H -13.747   2.130  -8.734 1.00 . A A .  10 ARG HA   1 1 
        3  4639 1 1 10 ARG HB2  H -13.992   2.349  -6.512 1.00 . A A .  10 ARG HB2  1 1 
        3  4640 1 1 10 ARG HB3  H -13.753   4.104  -6.504 1.00 . A A .  10 ARG HB3  1 1 
        3  4641 1 1 10 ARG HD2  H -15.985   5.139  -5.599 1.00 . A A .  10 ARG HD2  1 1 
        3  4642 1 1 10 ARG HD3  H -15.336   5.512  -7.169 1.00 . A A .  10 ARG HD3  1 1 
        3  4643 1 1 10 ARG HE   H -17.913   4.523  -7.597 1.00 . A A .  10 ARG HE   1 1 
        3  4644 1 1 10 ARG HG2  H -16.278   3.021  -7.684 1.00 . A A .  10 ARG HG2  1 1 
        3  4645 1 1 10 ARG HG3  H -16.075   2.903  -5.950 1.00 . A A .  10 ARG HG3  1 1 
        3  4646 1 1 10 ARG HH11 H -16.383   7.149  -5.875 1.00 . A A .  10 ARG HH11 1 1 
        3  4647 1 1 10 ARG HH12 H -17.574   8.314  -6.231 1.00 . A A .  10 ARG HH12 1 1 
        3  4648 1 1 10 ARG HH21 H -19.554   6.092  -8.098 1.00 . A A .  10 ARG HH21 1 1 
        3  4649 1 1 10 ARG HH22 H -19.429   7.692  -7.510 1.00 . A A .  10 ARG HH22 1 1 
        3  4650 1 1 10 ARG N    N -12.591   3.803  -8.717 1.00 . A A .  10 ARG N    1 1 
        3  4651 1 1 10 ARG NE   N -17.405   5.241  -7.139 1.00 . A A .  10 ARG NE   1 1 
        3  4652 1 1 10 ARG NH1  N -17.244   7.374  -6.330 1.00 . A A .  10 ARG NH1  1 1 
        3  4653 1 1 10 ARG NH2  N -19.035   6.776  -7.580 1.00 . A A .  10 ARG NH2  1 1 
        3  4654 1 1 10 ARG O    O -15.615   3.035 -10.124 1.00 . A A .  10 ARG O    1 1 
        3  4655 1 1 11 GLU C    C -15.380   5.528 -11.894 1.00 . A A .  11 GLU C    1 1 
        3  4656 1 1 11 GLU CA   C -15.847   5.725 -10.450 1.00 . A A .  11 GLU CA   1 1 
        3  4657 1 1 11 GLU CB   C -16.098   7.217 -10.118 1.00 . A A .  11 GLU CB   1 1 
        3  4658 1 1 11 GLU CD   C -15.622   9.298 -11.423 1.00 . A A .  11 GLU CD   1 1 
        3  4659 1 1 11 GLU CG   C -14.995   8.121 -10.694 1.00 . A A .  11 GLU CG   1 1 
        3  4660 1 1 11 GLU H    H -14.299   5.623  -8.997 1.00 . A A .  11 GLU H    1 1 
        3  4661 1 1 11 GLU HA   H -16.769   5.185 -10.284 1.00 . A A .  11 GLU HA   1 1 
        3  4662 1 1 11 GLU HB2  H -17.049   7.503 -10.539 1.00 . A A .  11 GLU HB2  1 1 
        3  4663 1 1 11 GLU HB3  H -16.148   7.347  -9.047 1.00 . A A .  11 GLU HB3  1 1 
        3  4664 1 1 11 GLU HG2  H -14.439   8.504  -9.851 1.00 . A A .  11 GLU HG2  1 1 
        3  4665 1 1 11 GLU HG3  H -14.328   7.588 -11.352 1.00 . A A .  11 GLU HG3  1 1 
        3  4666 1 1 11 GLU N    N -14.936   5.084  -9.522 1.00 . A A .  11 GLU N    1 1 
        3  4667 1 1 11 GLU O    O -16.145   5.733 -12.840 1.00 . A A .  11 GLU O    1 1 
        3  4668 1 1 11 GLU OE1  O -16.406   9.067 -12.318 1.00 . A A .  11 GLU OE1  1 1 
        3  4669 1 1 11 GLU OE2  O -15.315  10.417 -11.082 1.00 . A A .  11 GLU OE2  1 1 
        3  4670 1 1 12 LYS C    C -14.404   3.884 -14.119 1.00 . A A .  12 LYS C    1 1 
        3  4671 1 1 12 LYS CA   C -13.562   4.895 -13.391 1.00 . A A .  12 LYS CA   1 1 
        3  4672 1 1 12 LYS CB   C -12.140   4.340 -13.274 1.00 . A A .  12 LYS CB   1 1 
        3  4673 1 1 12 LYS CD   C -10.155   3.477 -14.501 1.00 . A A .  12 LYS CD   1 1 
        3  4674 1 1 12 LYS CE   C  -9.059   4.405 -13.935 1.00 . A A .  12 LYS CE   1 1 
        3  4675 1 1 12 LYS CG   C -11.486   4.222 -14.651 1.00 . A A .  12 LYS CG   1 1 
        3  4676 1 1 12 LYS H    H -13.547   4.958 -11.285 1.00 . A A .  12 LYS H    1 1 
        3  4677 1 1 12 LYS HA   H -13.532   5.823 -13.947 1.00 . A A .  12 LYS HA   1 1 
        3  4678 1 1 12 LYS HB2  H -11.531   4.986 -12.665 1.00 . A A .  12 LYS HB2  1 1 
        3  4679 1 1 12 LYS HB3  H -12.192   3.351 -12.846 1.00 . A A .  12 LYS HB3  1 1 
        3  4680 1 1 12 LYS HD2  H -10.357   2.685 -13.792 1.00 . A A .  12 LYS HD2  1 1 
        3  4681 1 1 12 LYS HD3  H  -9.879   3.062 -15.459 1.00 . A A .  12 LYS HD3  1 1 
        3  4682 1 1 12 LYS HE2  H  -9.030   5.325 -14.495 1.00 . A A .  12 LYS HE2  1 1 
        3  4683 1 1 12 LYS HE3  H  -9.276   4.640 -12.903 1.00 . A A .  12 LYS HE3  1 1 
        3  4684 1 1 12 LYS HG2  H -12.134   3.680 -15.326 1.00 . A A .  12 LYS HG2  1 1 
        3  4685 1 1 12 LYS HG3  H -11.297   5.202 -15.062 1.00 . A A .  12 LYS HG3  1 1 
        3  4686 1 1 12 LYS HZ1  H  -7.184   4.036 -14.838 1.00 . A A .  12 LYS HZ1  1 1 
        3  4687 1 1 12 LYS HZ2  H  -7.848   2.697 -14.098 1.00 . A A .  12 LYS HZ2  1 1 
        3  4688 1 1 12 LYS HZ3  H  -7.133   3.887 -13.158 1.00 . A A .  12 LYS HZ3  1 1 
        3  4689 1 1 12 LYS N    N -14.124   5.113 -12.063 1.00 . A A .  12 LYS N    1 1 
        3  4690 1 1 12 LYS NZ   N  -7.732   3.727 -14.008 1.00 . A A .  12 LYS NZ   1 1 
        3  4691 1 1 12 LYS O    O -14.789   4.095 -15.258 1.00 . A A .  12 LYS O    1 1 
        3  4692 1 1 13 LYS C    C -17.031   2.117 -13.654 1.00 . A A .  13 LYS C    1 1 
        3  4693 1 1 13 LYS CA   C -15.594   1.796 -14.018 1.00 . A A .  13 LYS CA   1 1 
        3  4694 1 1 13 LYS CB   C -15.252   0.390 -13.495 1.00 . A A .  13 LYS CB   1 1 
        3  4695 1 1 13 LYS CD   C -13.361  -1.157 -12.880 1.00 . A A .  13 LYS CD   1 1 
        3  4696 1 1 13 LYS CE   C -11.835  -1.243 -12.678 1.00 . A A .  13 LYS CE   1 1 
        3  4697 1 1 13 LYS CG   C -13.755   0.298 -13.176 1.00 . A A .  13 LYS CG   1 1 
        3  4698 1 1 13 LYS H    H -14.438   2.722 -12.502 1.00 . A A .  13 LYS H    1 1 
        3  4699 1 1 13 LYS HA   H -15.436   1.825 -15.088 1.00 . A A .  13 LYS HA   1 1 
        3  4700 1 1 13 LYS HB2  H -15.865   0.158 -12.641 1.00 . A A .  13 LYS HB2  1 1 
        3  4701 1 1 13 LYS HB3  H -15.492  -0.316 -14.277 1.00 . A A .  13 LYS HB3  1 1 
        3  4702 1 1 13 LYS HD2  H -13.875  -1.501 -11.993 1.00 . A A .  13 LYS HD2  1 1 
        3  4703 1 1 13 LYS HD3  H -13.646  -1.774 -13.718 1.00 . A A .  13 LYS HD3  1 1 
        3  4704 1 1 13 LYS HE2  H -11.340  -0.905 -13.577 1.00 . A A .  13 LYS HE2  1 1 
        3  4705 1 1 13 LYS HE3  H -11.533  -0.614 -11.857 1.00 . A A .  13 LYS HE3  1 1 
        3  4706 1 1 13 LYS HG2  H -13.119   0.746 -13.923 1.00 . A A .  13 LYS HG2  1 1 
        3  4707 1 1 13 LYS HG3  H -13.706   0.832 -12.232 1.00 . A A .  13 LYS HG3  1 1 
        3  4708 1 1 13 LYS HZ1  H -11.687  -2.943 -11.438 1.00 . A A .  13 LYS HZ1  1 1 
        3  4709 1 1 13 LYS HZ2  H -10.401  -2.746 -12.511 1.00 . A A .  13 LYS HZ2  1 1 
        3  4710 1 1 13 LYS HZ3  H -11.882  -3.290 -13.094 1.00 . A A .  13 LYS HZ3  1 1 
        3  4711 1 1 13 LYS N    N -14.740   2.806 -13.430 1.00 . A A .  13 LYS N    1 1 
        3  4712 1 1 13 LYS NZ   N -11.435  -2.646 -12.410 1.00 . A A .  13 LYS NZ   1 1 
        3  4713 1 1 13 LYS O    O -17.946   1.351 -13.958 1.00 . A A .  13 LYS O    1 1 
        3  4714 1 1 14 LYS C    C -18.879   2.526 -11.251 1.00 . A A .  14 LYS C    1 1 
        3  4715 1 1 14 LYS CA   C -18.469   3.550 -12.278 1.00 . A A .  14 LYS CA   1 1 
        3  4716 1 1 14 LYS CB   C -19.556   3.782 -13.336 1.00 . A A .  14 LYS CB   1 1 
        3  4717 1 1 14 LYS CD   C -19.017   6.228 -13.432 1.00 . A A .  14 LYS CD   1 1 
        3  4718 1 1 14 LYS CE   C -18.508   7.352 -14.328 1.00 . A A .  14 LYS CE   1 1 
        3  4719 1 1 14 LYS CG   C -19.116   4.930 -14.247 1.00 . A A .  14 LYS CG   1 1 
        3  4720 1 1 14 LYS H    H -16.403   3.692 -12.597 1.00 . A A .  14 LYS H    1 1 
        3  4721 1 1 14 LYS HA   H -18.332   4.453 -11.704 1.00 . A A .  14 LYS HA   1 1 
        3  4722 1 1 14 LYS HB2  H -19.713   2.887 -13.919 1.00 . A A .  14 LYS HB2  1 1 
        3  4723 1 1 14 LYS HB3  H -20.482   4.054 -12.849 1.00 . A A .  14 LYS HB3  1 1 
        3  4724 1 1 14 LYS HD2  H -19.999   6.481 -13.063 1.00 . A A .  14 LYS HD2  1 1 
        3  4725 1 1 14 LYS HD3  H -18.369   6.146 -12.575 1.00 . A A .  14 LYS HD3  1 1 
        3  4726 1 1 14 LYS HE2  H -18.676   7.096 -15.362 1.00 . A A .  14 LYS HE2  1 1 
        3  4727 1 1 14 LYS HE3  H -19.042   8.256 -14.081 1.00 . A A .  14 LYS HE3  1 1 
        3  4728 1 1 14 LYS HG2  H -18.155   4.685 -14.676 1.00 . A A .  14 LYS HG2  1 1 
        3  4729 1 1 14 LYS HG3  H -19.845   5.053 -15.033 1.00 . A A .  14 LYS HG3  1 1 
        3  4730 1 1 14 LYS HZ1  H -16.549   7.744 -14.961 1.00 . A A .  14 LYS HZ1  1 1 
        3  4731 1 1 14 LYS HZ2  H -16.634   6.681 -13.670 1.00 . A A .  14 LYS HZ2  1 1 
        3  4732 1 1 14 LYS HZ3  H -16.855   8.309 -13.383 1.00 . A A .  14 LYS HZ3  1 1 
        3  4733 1 1 14 LYS N    N -17.193   3.182 -12.871 1.00 . A A .  14 LYS N    1 1 
        3  4734 1 1 14 LYS NZ   N -17.060   7.544 -14.079 1.00 . A A .  14 LYS NZ   1 1 
        3  4735 1 1 14 LYS O    O -20.044   2.136 -11.155 1.00 . A A .  14 LYS O    1 1 
        3  4736 1 1 15 ILE C    C -18.700   2.022  -8.176 1.00 . A A .  15 ILE C    1 1 
        3  4737 1 1 15 ILE CA   C -18.125   1.254  -9.344 1.00 . A A .  15 ILE CA   1 1 
        3  4738 1 1 15 ILE CB   C -16.808   0.579  -8.934 1.00 . A A .  15 ILE CB   1 1 
        3  4739 1 1 15 ILE CD1  C -17.126  -0.957 -10.878 1.00 . A A .  15 ILE CD1  1 1 
        3  4740 1 1 15 ILE CG1  C -16.142  -0.036 -10.147 1.00 . A A .  15 ILE CG1  1 1 
        3  4741 1 1 15 ILE CG2  C -17.054  -0.516  -7.908 1.00 . A A .  15 ILE CG2  1 1 
        3  4742 1 1 15 ILE H    H -17.018   2.550 -10.540 1.00 . A A .  15 ILE H    1 1 
        3  4743 1 1 15 ILE HA   H -18.810   0.494  -9.685 1.00 . A A .  15 ILE HA   1 1 
        3  4744 1 1 15 ILE HB   H -16.145   1.307  -8.497 1.00 . A A .  15 ILE HB   1 1 
        3  4745 1 1 15 ILE HD11 H -17.823  -0.367 -11.454 1.00 . A A .  15 ILE HD11 1 1 
        3  4746 1 1 15 ILE HD12 H -17.667  -1.559 -10.162 1.00 . A A .  15 ILE HD12 1 1 
        3  4747 1 1 15 ILE HD13 H -16.576  -1.605 -11.542 1.00 . A A .  15 ILE HD13 1 1 
        3  4748 1 1 15 ILE HG12 H -15.694   0.714 -10.777 1.00 . A A .  15 ILE HG12 1 1 
        3  4749 1 1 15 ILE HG13 H -15.387  -0.653  -9.689 1.00 . A A .  15 ILE HG13 1 1 
        3  4750 1 1 15 ILE HG21 H -17.040  -0.091  -6.916 1.00 . A A .  15 ILE HG21 1 1 
        3  4751 1 1 15 ILE HG22 H -16.238  -1.218  -8.017 1.00 . A A .  15 ILE HG22 1 1 
        3  4752 1 1 15 ILE HG23 H -17.989  -1.014  -8.112 1.00 . A A .  15 ILE HG23 1 1 
        3  4753 1 1 15 ILE N    N -17.912   2.153 -10.441 1.00 . A A .  15 ILE N    1 1 
        3  4754 1 1 15 ILE O    O -18.396   3.210  -7.989 1.00 . A A .  15 ILE O    1 1 
        3  4755 1 1 16 SER C    C -19.232   1.715  -5.024 1.00 . A A .  16 SER C    1 1 
        3  4756 1 1 16 SER CA   C -20.095   2.014  -6.236 1.00 . A A .  16 SER CA   1 1 
        3  4757 1 1 16 SER CB   C -21.526   1.551  -5.987 1.00 . A A .  16 SER CB   1 1 
        3  4758 1 1 16 SER H    H -19.674   0.428  -7.627 1.00 . A A .  16 SER H    1 1 
        3  4759 1 1 16 SER HA   H -20.094   3.084  -6.391 1.00 . A A .  16 SER HA   1 1 
        3  4760 1 1 16 SER HB2  H -21.518   0.685  -5.349 1.00 . A A .  16 SER HB2  1 1 
        3  4761 1 1 16 SER HB3  H -22.040   2.338  -5.452 1.00 . A A .  16 SER HB3  1 1 
        3  4762 1 1 16 SER HG   H -21.901   0.351  -7.431 1.00 . A A .  16 SER HG   1 1 
        3  4763 1 1 16 SER N    N -19.527   1.374  -7.409 1.00 . A A .  16 SER N    1 1 
        3  4764 1 1 16 SER O    O -18.466   0.745  -5.019 1.00 . A A .  16 SER O    1 1 
        3  4765 1 1 16 SER OG   O -22.160   1.273  -7.236 1.00 . A A .  16 SER OG   1 1 
        3  4766 1 1 17 GLN C    C -19.017   0.997  -2.135 1.00 . A A .  17 GLN C    1 1 
        3  4767 1 1 17 GLN CA   C -18.586   2.316  -2.790 1.00 . A A .  17 GLN CA   1 1 
        3  4768 1 1 17 GLN CB   C -18.797   3.474  -1.796 1.00 . A A .  17 GLN CB   1 1 
        3  4769 1 1 17 GLN CD   C -17.497   5.273  -3.058 1.00 . A A .  17 GLN CD   1 1 
        3  4770 1 1 17 GLN CG   C -18.857   4.837  -2.517 1.00 . A A .  17 GLN CG   1 1 
        3  4771 1 1 17 GLN H    H -19.994   3.271  -4.051 1.00 . A A .  17 GLN H    1 1 
        3  4772 1 1 17 GLN HA   H -17.538   2.256  -3.046 1.00 . A A .  17 GLN HA   1 1 
        3  4773 1 1 17 GLN HB2  H -19.736   3.323  -1.289 1.00 . A A .  17 GLN HB2  1 1 
        3  4774 1 1 17 GLN HB3  H -17.999   3.484  -1.068 1.00 . A A .  17 GLN HB3  1 1 
        3  4775 1 1 17 GLN HE21 H -16.407   4.484  -1.580 1.00 . A A .  17 GLN HE21 1 1 
        3  4776 1 1 17 GLN HE22 H -15.547   5.319  -2.763 1.00 . A A .  17 GLN HE22 1 1 
        3  4777 1 1 17 GLN HG2  H -19.565   4.824  -3.330 1.00 . A A .  17 GLN HG2  1 1 
        3  4778 1 1 17 GLN HG3  H -19.185   5.578  -1.802 1.00 . A A .  17 GLN HG3  1 1 
        3  4779 1 1 17 GLN N    N -19.358   2.527  -3.998 1.00 . A A .  17 GLN N    1 1 
        3  4780 1 1 17 GLN NE2  N -16.411   4.987  -2.414 1.00 . A A .  17 GLN NE2  1 1 
        3  4781 1 1 17 GLN O    O -18.236   0.352  -1.438 1.00 . A A .  17 GLN O    1 1 
        3  4782 1 1 17 GLN OE1  O -17.436   5.904  -4.111 1.00 . A A .  17 GLN OE1  1 1 
        3  4783 1 1 18 SER C    C -20.182  -1.813  -2.111 1.00 . A A .  18 SER C    1 1 
        3  4784 1 1 18 SER CA   C -20.881  -0.535  -1.696 1.00 . A A .  18 SER CA   1 1 
        3  4785 1 1 18 SER CB   C -22.360  -0.605  -2.075 1.00 . A A .  18 SER CB   1 1 
        3  4786 1 1 18 SER H    H -20.890   1.188  -2.869 1.00 . A A .  18 SER H    1 1 
        3  4787 1 1 18 SER HA   H -20.822  -0.473  -0.621 1.00 . A A .  18 SER HA   1 1 
        3  4788 1 1 18 SER HB2  H -22.687  -1.635  -2.099 1.00 . A A .  18 SER HB2  1 1 
        3  4789 1 1 18 SER HB3  H -22.937  -0.084  -1.326 1.00 . A A .  18 SER HB3  1 1 
        3  4790 1 1 18 SER HG   H -22.370  -0.702  -4.039 1.00 . A A .  18 SER HG   1 1 
        3  4791 1 1 18 SER N    N -20.288   0.642  -2.321 1.00 . A A .  18 SER N    1 1 
        3  4792 1 1 18 SER O    O -19.630  -2.533  -1.274 1.00 . A A .  18 SER O    1 1 
        3  4793 1 1 18 SER OG   O -22.537  -0.012  -3.368 1.00 . A A .  18 SER OG   1 1 
        3  4794 1 1 19 GLU C    C -18.159  -3.366  -3.560 1.00 . A A .  19 GLU C    1 1 
        3  4795 1 1 19 GLU CA   C -19.632  -3.328  -3.886 1.00 . A A .  19 GLU CA   1 1 
        3  4796 1 1 19 GLU CB   C -19.868  -3.487  -5.393 1.00 . A A .  19 GLU CB   1 1 
        3  4797 1 1 19 GLU CD   C -21.204  -1.540  -6.222 1.00 . A A .  19 GLU CD   1 1 
        3  4798 1 1 19 GLU CG   C -19.811  -2.122  -6.104 1.00 . A A .  19 GLU CG   1 1 
        3  4799 1 1 19 GLU H    H -20.683  -1.525  -4.035 1.00 . A A .  19 GLU H    1 1 
        3  4800 1 1 19 GLU HA   H -20.110  -4.153  -3.376 1.00 . A A .  19 GLU HA   1 1 
        3  4801 1 1 19 GLU HB2  H -19.148  -4.165  -5.825 1.00 . A A .  19 GLU HB2  1 1 
        3  4802 1 1 19 GLU HB3  H -20.864  -3.888  -5.511 1.00 . A A .  19 GLU HB3  1 1 
        3  4803 1 1 19 GLU HG2  H -19.138  -1.435  -5.614 1.00 . A A .  19 GLU HG2  1 1 
        3  4804 1 1 19 GLU HG3  H -19.425  -2.298  -7.097 1.00 . A A .  19 GLU HG3  1 1 
        3  4805 1 1 19 GLU N    N -20.217  -2.108  -3.395 1.00 . A A .  19 GLU N    1 1 
        3  4806 1 1 19 GLU O    O -17.667  -4.344  -3.011 1.00 . A A .  19 GLU O    1 1 
        3  4807 1 1 19 GLU OE1  O -21.910  -1.533  -5.232 1.00 . A A .  19 GLU OE1  1 1 
        3  4808 1 1 19 GLU OE2  O -21.553  -1.105  -7.295 1.00 . A A .  19 GLU OE2  1 1 
        3  4809 1 1 20 LEU C    C -15.897  -2.446  -1.947 1.00 . A A .  20 LEU C    1 1 
        3  4810 1 1 20 LEU CA   C -16.090  -2.142  -3.423 1.00 . A A .  20 LEU CA   1 1 
        3  4811 1 1 20 LEU CB   C -15.628  -0.707  -3.695 1.00 . A A .  20 LEU CB   1 1 
        3  4812 1 1 20 LEU CD1  C -13.220  -0.683  -4.417 1.00 . A A .  20 LEU CD1  1 1 
        3  4813 1 1 20 LEU CD2  C -14.023   0.882  -2.627 1.00 . A A .  20 LEU CD2  1 1 
        3  4814 1 1 20 LEU CG   C -14.177  -0.510  -3.236 1.00 . A A .  20 LEU CG   1 1 
        3  4815 1 1 20 LEU H    H -17.984  -1.469  -4.102 1.00 . A A .  20 LEU H    1 1 
        3  4816 1 1 20 LEU HA   H -15.501  -2.815  -4.029 1.00 . A A .  20 LEU HA   1 1 
        3  4817 1 1 20 LEU HB2  H -15.718  -0.515  -4.754 1.00 . A A .  20 LEU HB2  1 1 
        3  4818 1 1 20 LEU HB3  H -16.277  -0.028  -3.163 1.00 . A A .  20 LEU HB3  1 1 
        3  4819 1 1 20 LEU HD11 H -13.530  -0.055  -5.239 1.00 . A A .  20 LEU HD11 1 1 
        3  4820 1 1 20 LEU HD12 H -13.203  -1.716  -4.731 1.00 . A A .  20 LEU HD12 1 1 
        3  4821 1 1 20 LEU HD13 H -12.225  -0.395  -4.108 1.00 . A A .  20 LEU HD13 1 1 
        3  4822 1 1 20 LEU HD21 H -14.733   0.989  -1.817 1.00 . A A .  20 LEU HD21 1 1 
        3  4823 1 1 20 LEU HD22 H -14.210   1.642  -3.371 1.00 . A A .  20 LEU HD22 1 1 
        3  4824 1 1 20 LEU HD23 H -13.024   0.990  -2.233 1.00 . A A .  20 LEU HD23 1 1 
        3  4825 1 1 20 LEU HG   H -13.904  -1.257  -2.504 1.00 . A A .  20 LEU HG   1 1 
        3  4826 1 1 20 LEU N    N -17.496  -2.246  -3.760 1.00 . A A .  20 LEU N    1 1 
        3  4827 1 1 20 LEU O    O -15.132  -3.332  -1.583 1.00 . A A .  20 LEU O    1 1 
        3  4828 1 1 21 ALA C    C -16.940  -3.469   0.631 1.00 . A A .  21 ALA C    1 1 
        3  4829 1 1 21 ALA CA   C -16.602  -2.029   0.317 1.00 . A A .  21 ALA CA   1 1 
        3  4830 1 1 21 ALA CB   C -17.525  -1.084   1.082 1.00 . A A .  21 ALA CB   1 1 
        3  4831 1 1 21 ALA H    H -17.312  -1.140  -1.464 1.00 . A A .  21 ALA H    1 1 
        3  4832 1 1 21 ALA HA   H -15.584  -1.848   0.629 1.00 . A A .  21 ALA HA   1 1 
        3  4833 1 1 21 ALA HB1  H -17.317  -1.167   2.139 1.00 . A A .  21 ALA HB1  1 1 
        3  4834 1 1 21 ALA HB2  H -18.553  -1.356   0.892 1.00 . A A .  21 ALA HB2  1 1 
        3  4835 1 1 21 ALA HB3  H -17.348  -0.069   0.760 1.00 . A A .  21 ALA HB3  1 1 
        3  4836 1 1 21 ALA N    N -16.675  -1.792  -1.110 1.00 . A A .  21 ALA N    1 1 
        3  4837 1 1 21 ALA O    O -16.316  -4.087   1.504 1.00 . A A .  21 ALA O    1 1 
        3  4838 1 1 22 ALA C    C -17.021  -6.275  -0.303 1.00 . A A .  22 ALA C    1 1 
        3  4839 1 1 22 ALA CA   C -18.213  -5.426   0.055 1.00 . A A .  22 ALA CA   1 1 
        3  4840 1 1 22 ALA CB   C -19.406  -5.806  -0.814 1.00 . A A .  22 ALA CB   1 1 
        3  4841 1 1 22 ALA H    H -18.298  -3.531  -0.848 1.00 . A A .  22 ALA H    1 1 
        3  4842 1 1 22 ALA HA   H -18.466  -5.605   1.089 1.00 . A A .  22 ALA HA   1 1 
        3  4843 1 1 22 ALA HB1  H -20.301  -5.365  -0.401 1.00 . A A .  22 ALA HB1  1 1 
        3  4844 1 1 22 ALA HB2  H -19.510  -6.881  -0.825 1.00 . A A .  22 ALA HB2  1 1 
        3  4845 1 1 22 ALA HB3  H -19.260  -5.448  -1.821 1.00 . A A .  22 ALA HB3  1 1 
        3  4846 1 1 22 ALA N    N -17.876  -4.033  -0.117 1.00 . A A .  22 ALA N    1 1 
        3  4847 1 1 22 ALA O    O -16.701  -7.237   0.395 1.00 . A A .  22 ALA O    1 1 
        3  4848 1 1 23 LEU C    C -14.073  -6.481  -0.723 1.00 . A A .  23 LEU C    1 1 
        3  4849 1 1 23 LEU CA   C -15.144  -6.600  -1.794 1.00 . A A .  23 LEU CA   1 1 
        3  4850 1 1 23 LEU CB   C -14.601  -6.032  -3.106 1.00 . A A .  23 LEU CB   1 1 
        3  4851 1 1 23 LEU CD1  C -14.999  -5.838  -5.574 1.00 . A A .  23 LEU CD1  1 1 
        3  4852 1 1 23 LEU CD2  C -16.131  -7.654  -4.277 1.00 . A A .  23 LEU CD2  1 1 
        3  4853 1 1 23 LEU CG   C -15.618  -6.221  -4.238 1.00 . A A .  23 LEU CG   1 1 
        3  4854 1 1 23 LEU H    H -16.633  -5.098  -1.873 1.00 . A A .  23 LEU H    1 1 
        3  4855 1 1 23 LEU HA   H -15.373  -7.647  -1.929 1.00 . A A .  23 LEU HA   1 1 
        3  4856 1 1 23 LEU HB2  H -14.350  -4.988  -2.985 1.00 . A A .  23 LEU HB2  1 1 
        3  4857 1 1 23 LEU HB3  H -13.709  -6.591  -3.329 1.00 . A A .  23 LEU HB3  1 1 
        3  4858 1 1 23 LEU HD11 H -14.456  -4.910  -5.478 1.00 . A A .  23 LEU HD11 1 1 
        3  4859 1 1 23 LEU HD12 H -15.796  -5.714  -6.292 1.00 . A A .  23 LEU HD12 1 1 
        3  4860 1 1 23 LEU HD13 H -14.335  -6.626  -5.899 1.00 . A A .  23 LEU HD13 1 1 
        3  4861 1 1 23 LEU HD21 H -16.567  -7.845  -5.246 1.00 . A A .  23 LEU HD21 1 1 
        3  4862 1 1 23 LEU HD22 H -16.900  -7.731  -3.520 1.00 . A A .  23 LEU HD22 1 1 
        3  4863 1 1 23 LEU HD23 H -15.327  -8.347  -4.083 1.00 . A A .  23 LEU HD23 1 1 
        3  4864 1 1 23 LEU HG   H -16.439  -5.543  -4.093 1.00 . A A .  23 LEU HG   1 1 
        3  4865 1 1 23 LEU N    N -16.336  -5.890  -1.370 1.00 . A A .  23 LEU N    1 1 
        3  4866 1 1 23 LEU O    O -13.325  -7.422  -0.460 1.00 . A A .  23 LEU O    1 1 
        3  4867 1 1 24 LEU C    C -13.318  -5.675   2.168 1.00 . A A .  24 LEU C    1 1 
        3  4868 1 1 24 LEU CA   C -12.964  -4.999   0.861 1.00 . A A .  24 LEU CA   1 1 
        3  4869 1 1 24 LEU CB   C -12.855  -3.492   1.090 1.00 . A A .  24 LEU CB   1 1 
        3  4870 1 1 24 LEU CD1  C -12.384  -1.285   0.014 1.00 . A A .  24 LEU CD1  1 1 
        3  4871 1 1 24 LEU CD2  C -11.103  -3.310  -0.678 1.00 . A A .  24 LEU CD2  1 1 
        3  4872 1 1 24 LEU CG   C -12.452  -2.795  -0.206 1.00 . A A .  24 LEU CG   1 1 
        3  4873 1 1 24 LEU H    H -14.574  -4.578  -0.464 1.00 . A A .  24 LEU H    1 1 
        3  4874 1 1 24 LEU HA   H -12.003  -5.373   0.544 1.00 . A A .  24 LEU HA   1 1 
        3  4875 1 1 24 LEU HB2  H -13.819  -3.132   1.419 1.00 . A A .  24 LEU HB2  1 1 
        3  4876 1 1 24 LEU HB3  H -12.118  -3.298   1.856 1.00 . A A .  24 LEU HB3  1 1 
        3  4877 1 1 24 LEU HD11 H -13.312  -0.944   0.439 1.00 . A A .  24 LEU HD11 1 1 
        3  4878 1 1 24 LEU HD12 H -12.229  -0.793  -0.934 1.00 . A A .  24 LEU HD12 1 1 
        3  4879 1 1 24 LEU HD13 H -11.571  -1.058   0.686 1.00 . A A .  24 LEU HD13 1 1 
        3  4880 1 1 24 LEU HD21 H -10.362  -3.237   0.103 1.00 . A A .  24 LEU HD21 1 1 
        3  4881 1 1 24 LEU HD22 H -10.829  -2.689  -1.512 1.00 . A A .  24 LEU HD22 1 1 
        3  4882 1 1 24 LEU HD23 H -11.219  -4.326  -1.025 1.00 . A A .  24 LEU HD23 1 1 
        3  4883 1 1 24 LEU HG   H -13.193  -2.983  -0.966 1.00 . A A .  24 LEU HG   1 1 
        3  4884 1 1 24 LEU N    N -13.971  -5.290  -0.154 1.00 . A A .  24 LEU N    1 1 
        3  4885 1 1 24 LEU O    O -12.457  -5.858   3.032 1.00 . A A .  24 LEU O    1 1 
        3  4886 1 1 25 GLU C    C -14.875  -5.583   4.742 1.00 . A A .  25 GLU C    1 1 
        3  4887 1 1 25 GLU CA   C -15.098  -6.543   3.576 1.00 . A A .  25 GLU CA   1 1 
        3  4888 1 1 25 GLU CB   C -14.412  -7.890   3.837 1.00 . A A .  25 GLU CB   1 1 
        3  4889 1 1 25 GLU CD   C -14.057 -10.175   2.849 1.00 . A A .  25 GLU CD   1 1 
        3  4890 1 1 25 GLU CG   C -14.796  -8.863   2.713 1.00 . A A .  25 GLU CG   1 1 
        3  4891 1 1 25 GLU H    H -15.234  -5.715   1.637 1.00 . A A .  25 GLU H    1 1 
        3  4892 1 1 25 GLU HA   H -16.158  -6.711   3.468 1.00 . A A .  25 GLU HA   1 1 
        3  4893 1 1 25 GLU HB2  H -13.340  -7.773   3.889 1.00 . A A .  25 GLU HB2  1 1 
        3  4894 1 1 25 GLU HB3  H -14.767  -8.287   4.777 1.00 . A A .  25 GLU HB3  1 1 
        3  4895 1 1 25 GLU HG2  H -15.861  -9.045   2.745 1.00 . A A .  25 GLU HG2  1 1 
        3  4896 1 1 25 GLU HG3  H -14.557  -8.411   1.762 1.00 . A A .  25 GLU HG3  1 1 
        3  4897 1 1 25 GLU N    N -14.599  -5.956   2.345 1.00 . A A .  25 GLU N    1 1 
        3  4898 1 1 25 GLU O    O -14.687  -6.006   5.889 1.00 . A A .  25 GLU O    1 1 
        3  4899 1 1 25 GLU OE1  O -13.481 -10.416   3.887 1.00 . A A .  25 GLU OE1  1 1 
        3  4900 1 1 25 GLU OE2  O -14.057 -10.912   1.899 1.00 . A A .  25 GLU OE2  1 1 
        3  4901 1 1 26 VAL C    C -15.917  -2.225   5.284 1.00 . A A .  26 VAL C    1 1 
        3  4902 1 1 26 VAL CA   C -14.800  -3.242   5.445 1.00 . A A .  26 VAL CA   1 1 
        3  4903 1 1 26 VAL CB   C -13.436  -2.546   5.337 1.00 . A A .  26 VAL CB   1 1 
        3  4904 1 1 26 VAL CG1  C -12.317  -3.561   5.579 1.00 . A A .  26 VAL CG1  1 1 
        3  4905 1 1 26 VAL CG2  C -13.271  -1.915   3.950 1.00 . A A .  26 VAL CG2  1 1 
        3  4906 1 1 26 VAL H    H -15.136  -4.031   3.518 1.00 . A A .  26 VAL H    1 1 
        3  4907 1 1 26 VAL HA   H -14.891  -3.685   6.427 1.00 . A A .  26 VAL HA   1 1 
        3  4908 1 1 26 VAL HB   H -13.384  -1.780   6.099 1.00 . A A .  26 VAL HB   1 1 
        3  4909 1 1 26 VAL HG11 H -12.445  -4.404   4.918 1.00 . A A .  26 VAL HG11 1 1 
        3  4910 1 1 26 VAL HG12 H -12.342  -3.899   6.604 1.00 . A A .  26 VAL HG12 1 1 
        3  4911 1 1 26 VAL HG13 H -11.360  -3.099   5.383 1.00 . A A .  26 VAL HG13 1 1 
        3  4912 1 1 26 VAL HG21 H -14.021  -2.296   3.273 1.00 . A A .  26 VAL HG21 1 1 
        3  4913 1 1 26 VAL HG22 H -12.286  -2.137   3.566 1.00 . A A .  26 VAL HG22 1 1 
        3  4914 1 1 26 VAL HG23 H -13.377  -0.843   4.036 1.00 . A A .  26 VAL HG23 1 1 
        3  4915 1 1 26 VAL N    N -14.940  -4.293   4.443 1.00 . A A .  26 VAL N    1 1 
        3  4916 1 1 26 VAL O    O -16.654  -2.252   4.291 1.00 . A A .  26 VAL O    1 1 
        3  4917 1 1 27 SER C    C -16.976   0.568   5.060 1.00 . A A .  27 SER C    1 1 
        3  4918 1 1 27 SER CA   C -17.152  -0.403   6.238 1.00 . A A .  27 SER CA   1 1 
        3  4919 1 1 27 SER CB   C -17.215   0.363   7.562 1.00 . A A .  27 SER CB   1 1 
        3  4920 1 1 27 SER H    H -15.497  -1.418   7.056 1.00 . A A .  27 SER H    1 1 
        3  4921 1 1 27 SER HA   H -18.078  -0.939   6.108 1.00 . A A .  27 SER HA   1 1 
        3  4922 1 1 27 SER HB2  H -16.474   1.146   7.579 1.00 . A A .  27 SER HB2  1 1 
        3  4923 1 1 27 SER HB3  H -18.192   0.821   7.643 1.00 . A A .  27 SER HB3  1 1 
        3  4924 1 1 27 SER HG   H -17.717  -1.178   8.630 1.00 . A A .  27 SER HG   1 1 
        3  4925 1 1 27 SER N    N -16.083  -1.372   6.273 1.00 . A A .  27 SER N    1 1 
        3  4926 1 1 27 SER O    O -15.920   1.193   4.889 1.00 . A A .  27 SER O    1 1 
        3  4927 1 1 27 SER OG   O -16.987  -0.544   8.646 1.00 . A A .  27 SER OG   1 1 
        3  4928 1 1 28 ARG C    C -17.903   3.088   3.627 1.00 . A A .  28 ARG C    1 1 
        3  4929 1 1 28 ARG CA   C -18.109   1.650   3.181 1.00 . A A .  28 ARG CA   1 1 
        3  4930 1 1 28 ARG CB   C -19.449   1.465   2.467 1.00 . A A .  28 ARG CB   1 1 
        3  4931 1 1 28 ARG CD   C -20.960   2.171   0.634 1.00 . A A .  28 ARG CD   1 1 
        3  4932 1 1 28 ARG CG   C -19.656   2.506   1.367 1.00 . A A .  28 ARG CG   1 1 
        3  4933 1 1 28 ARG CZ   C -23.121   2.717   1.686 1.00 . A A .  28 ARG CZ   1 1 
        3  4934 1 1 28 ARG H    H -18.856   0.241   4.551 1.00 . A A .  28 ARG H    1 1 
        3  4935 1 1 28 ARG HA   H -17.321   1.390   2.491 1.00 . A A .  28 ARG HA   1 1 
        3  4936 1 1 28 ARG HB2  H -19.438   0.493   1.996 1.00 . A A .  28 ARG HB2  1 1 
        3  4937 1 1 28 ARG HB3  H -20.250   1.526   3.187 1.00 . A A .  28 ARG HB3  1 1 
        3  4938 1 1 28 ARG HD2  H -21.220   2.984  -0.024 1.00 . A A .  28 ARG HD2  1 1 
        3  4939 1 1 28 ARG HD3  H -20.807   1.290   0.033 1.00 . A A .  28 ARG HD3  1 1 
        3  4940 1 1 28 ARG HE   H -21.948   1.165   2.207 1.00 . A A .  28 ARG HE   1 1 
        3  4941 1 1 28 ARG HG2  H -19.699   3.496   1.797 1.00 . A A .  28 ARG HG2  1 1 
        3  4942 1 1 28 ARG HG3  H -18.832   2.450   0.670 1.00 . A A .  28 ARG HG3  1 1 
        3  4943 1 1 28 ARG HH11 H -22.637   3.920   0.125 1.00 . A A .  28 ARG HH11 1 1 
        3  4944 1 1 28 ARG HH12 H -24.107   4.287   0.919 1.00 . A A .  28 ARG HH12 1 1 
        3  4945 1 1 28 ARG HH21 H -23.920   1.713   3.242 1.00 . A A .  28 ARG HH21 1 1 
        3  4946 1 1 28 ARG HH22 H -24.839   3.034   2.686 1.00 . A A .  28 ARG HH22 1 1 
        3  4947 1 1 28 ARG N    N -18.044   0.731   4.307 1.00 . A A .  28 ARG N    1 1 
        3  4948 1 1 28 ARG NE   N -22.040   1.934   1.596 1.00 . A A .  28 ARG NE   1 1 
        3  4949 1 1 28 ARG NH1  N -23.291   3.709   0.850 1.00 . A A .  28 ARG NH1  1 1 
        3  4950 1 1 28 ARG NH2  N -24.013   2.473   2.597 1.00 . A A .  28 ARG NH2  1 1 
        3  4951 1 1 28 ARG O    O -17.237   3.877   2.940 1.00 . A A .  28 ARG O    1 1 
        3  4952 1 1 29 GLN C    C -16.990   5.262   5.317 1.00 . A A .  29 GLN C    1 1 
        3  4953 1 1 29 GLN CA   C -18.429   4.795   5.266 1.00 . A A .  29 GLN CA   1 1 
        3  4954 1 1 29 GLN CB   C -19.021   4.864   6.684 1.00 . A A .  29 GLN CB   1 1 
        3  4955 1 1 29 GLN CD   C -17.990   3.997   8.795 1.00 . A A .  29 GLN CD   1 1 
        3  4956 1 1 29 GLN CG   C -18.641   3.602   7.482 1.00 . A A .  29 GLN CG   1 1 
        3  4957 1 1 29 GLN H    H -19.038   2.765   5.222 1.00 . A A .  29 GLN H    1 1 
        3  4958 1 1 29 GLN HA   H -19.006   5.444   4.630 1.00 . A A .  29 GLN HA   1 1 
        3  4959 1 1 29 GLN HB2  H -18.645   5.740   7.191 1.00 . A A .  29 GLN HB2  1 1 
        3  4960 1 1 29 GLN HB3  H -20.096   4.936   6.629 1.00 . A A .  29 GLN HB3  1 1 
        3  4961 1 1 29 GLN HE21 H -16.135   3.513   8.228 1.00 . A A .  29 GLN HE21 1 1 
        3  4962 1 1 29 GLN HE22 H -16.294   4.117   9.795 1.00 . A A .  29 GLN HE22 1 1 
        3  4963 1 1 29 GLN HG2  H -19.541   3.052   7.709 1.00 . A A .  29 GLN HG2  1 1 
        3  4964 1 1 29 GLN HG3  H -17.983   2.942   6.940 1.00 . A A .  29 GLN HG3  1 1 
        3  4965 1 1 29 GLN N    N -18.503   3.436   4.752 1.00 . A A .  29 GLN N    1 1 
        3  4966 1 1 29 GLN NE2  N -16.711   3.866   8.945 1.00 . A A .  29 GLN NE2  1 1 
        3  4967 1 1 29 GLN O    O -16.672   6.386   4.923 1.00 . A A .  29 GLN O    1 1 
        3  4968 1 1 29 GLN OE1  O -18.676   4.449   9.711 1.00 . A A .  29 GLN OE1  1 1 
        3  4969 1 1 30 THR C    C -14.104   4.913   4.560 1.00 . A A .  30 THR C    1 1 
        3  4970 1 1 30 THR CA   C -14.737   4.710   5.932 1.00 . A A .  30 THR CA   1 1 
        3  4971 1 1 30 THR CB   C -14.045   3.579   6.697 1.00 . A A .  30 THR CB   1 1 
        3  4972 1 1 30 THR CG2  C -13.063   4.172   7.708 1.00 . A A .  30 THR CG2  1 1 
        3  4973 1 1 30 THR H    H -16.398   3.511   6.108 1.00 . A A .  30 THR H    1 1 
        3  4974 1 1 30 THR HA   H -14.627   5.622   6.501 1.00 . A A .  30 THR HA   1 1 
        3  4975 1 1 30 THR HB   H -13.503   2.939   6.014 1.00 . A A .  30 THR HB   1 1 
        3  4976 1 1 30 THR HG1  H -14.591   2.135   7.896 1.00 . A A .  30 THR HG1  1 1 
        3  4977 1 1 30 THR HG21 H -13.622   4.577   8.539 1.00 . A A .  30 THR HG21 1 1 
        3  4978 1 1 30 THR HG22 H -12.486   4.961   7.248 1.00 . A A .  30 THR HG22 1 1 
        3  4979 1 1 30 THR HG23 H -12.391   3.404   8.063 1.00 . A A .  30 THR HG23 1 1 
        3  4980 1 1 30 THR N    N -16.129   4.402   5.809 1.00 . A A .  30 THR N    1 1 
        3  4981 1 1 30 THR O    O -13.368   5.869   4.347 1.00 . A A .  30 THR O    1 1 
        3  4982 1 1 30 THR OG1  O -15.042   2.835   7.408 1.00 . A A .  30 THR OG1  1 1 
        3  4983 1 1 31 ILE C    C -14.170   5.370   1.593 1.00 . A A .  31 ILE C    1 1 
        3  4984 1 1 31 ILE CA   C -13.770   4.085   2.313 1.00 . A A .  31 ILE CA   1 1 
        3  4985 1 1 31 ILE CB   C -14.157   2.861   1.465 1.00 . A A .  31 ILE CB   1 1 
        3  4986 1 1 31 ILE CD1  C -12.037   1.679   2.136 1.00 . A A .  31 ILE CD1  1 1 
        3  4987 1 1 31 ILE CG1  C -13.567   1.583   2.084 1.00 . A A .  31 ILE CG1  1 1 
        3  4988 1 1 31 ILE CG2  C -13.616   3.024   0.037 1.00 . A A .  31 ILE CG2  1 1 
        3  4989 1 1 31 ILE H    H -14.988   3.261   3.839 1.00 . A A .  31 ILE H    1 1 
        3  4990 1 1 31 ILE HA   H -12.698   4.097   2.434 1.00 . A A .  31 ILE HA   1 1 
        3  4991 1 1 31 ILE HB   H -15.235   2.791   1.426 1.00 . A A .  31 ILE HB   1 1 
        3  4992 1 1 31 ILE HD11 H -11.631   0.681   2.183 1.00 . A A .  31 ILE HD11 1 1 
        3  4993 1 1 31 ILE HD12 H -11.739   2.228   3.017 1.00 . A A .  31 ILE HD12 1 1 
        3  4994 1 1 31 ILE HD13 H -11.667   2.171   1.249 1.00 . A A .  31 ILE HD13 1 1 
        3  4995 1 1 31 ILE HG12 H -13.955   1.425   3.079 1.00 . A A .  31 ILE HG12 1 1 
        3  4996 1 1 31 ILE HG13 H -13.835   0.745   1.459 1.00 . A A .  31 ILE HG13 1 1 
        3  4997 1 1 31 ILE HG21 H -13.367   2.054  -0.367 1.00 . A A .  31 ILE HG21 1 1 
        3  4998 1 1 31 ILE HG22 H -12.724   3.634   0.050 1.00 . A A .  31 ILE HG22 1 1 
        3  4999 1 1 31 ILE HG23 H -14.356   3.497  -0.592 1.00 . A A .  31 ILE HG23 1 1 
        3  5000 1 1 31 ILE N    N -14.390   4.009   3.627 1.00 . A A .  31 ILE N    1 1 
        3  5001 1 1 31 ILE O    O -13.306   6.101   1.097 1.00 . A A .  31 ILE O    1 1 
        3  5002 1 1 32 ASN C    C -15.341   8.129   1.802 1.00 . A A .  32 ASN C    1 1 
        3  5003 1 1 32 ASN CA   C -15.899   6.957   1.024 1.00 . A A .  32 ASN CA   1 1 
        3  5004 1 1 32 ASN CB   C -17.431   7.040   0.891 1.00 . A A .  32 ASN CB   1 1 
        3  5005 1 1 32 ASN CG   C -18.103   7.352   2.225 1.00 . A A .  32 ASN CG   1 1 
        3  5006 1 1 32 ASN H    H -16.089   5.128   2.116 1.00 . A A .  32 ASN H    1 1 
        3  5007 1 1 32 ASN HA   H -15.462   6.993   0.036 1.00 . A A .  32 ASN HA   1 1 
        3  5008 1 1 32 ASN HB2  H -17.673   7.820   0.183 1.00 . A A .  32 ASN HB2  1 1 
        3  5009 1 1 32 ASN HB3  H -17.799   6.101   0.508 1.00 . A A .  32 ASN HB3  1 1 
        3  5010 1 1 32 ASN HD21 H -19.246   5.742   2.172 1.00 . A A .  32 ASN HD21 1 1 
        3  5011 1 1 32 ASN HD22 H -19.453   6.740   3.531 1.00 . A A .  32 ASN HD22 1 1 
        3  5012 1 1 32 ASN N    N -15.458   5.706   1.633 1.00 . A A .  32 ASN N    1 1 
        3  5013 1 1 32 ASN ND2  N -19.005   6.546   2.682 1.00 . A A .  32 ASN ND2  1 1 
        3  5014 1 1 32 ASN O    O -15.076   9.195   1.252 1.00 . A A .  32 ASN O    1 1 
        3  5015 1 1 32 ASN OD1  O -17.801   8.361   2.867 1.00 . A A .  32 ASN OD1  1 1 
        3  5016 1 1 33 GLY C    C -12.929   8.980   3.449 1.00 . A A .  33 GLY C    1 1 
        3  5017 1 1 33 GLY CA   C -14.383   8.876   3.885 1.00 . A A .  33 GLY CA   1 1 
        3  5018 1 1 33 GLY H    H -15.237   7.001   3.441 1.00 . A A .  33 GLY H    1 1 
        3  5019 1 1 33 GLY HA2  H -14.865   9.838   3.800 1.00 . A A .  33 GLY HA2  1 1 
        3  5020 1 1 33 GLY HA3  H -14.404   8.561   4.918 1.00 . A A .  33 GLY HA3  1 1 
        3  5021 1 1 33 GLY N    N -15.067   7.894   3.071 1.00 . A A .  33 GLY N    1 1 
        3  5022 1 1 33 GLY O    O -12.396  10.081   3.273 1.00 . A A .  33 GLY O    1 1 
        3  5023 1 1 34 ILE C    C -10.584   8.332   1.578 1.00 . A A .  34 ILE C    1 1 
        3  5024 1 1 34 ILE CA   C -10.871   7.751   2.956 1.00 . A A .  34 ILE CA   1 1 
        3  5025 1 1 34 ILE CB   C -10.364   6.299   3.048 1.00 . A A .  34 ILE CB   1 1 
        3  5026 1 1 34 ILE CD1  C -10.067   4.341   4.574 1.00 . A A .  34 ILE CD1  1 1 
        3  5027 1 1 34 ILE CG1  C -10.365   5.838   4.511 1.00 . A A .  34 ILE CG1  1 1 
        3  5028 1 1 34 ILE CG2  C  -8.938   6.195   2.497 1.00 . A A .  34 ILE CG2  1 1 
        3  5029 1 1 34 ILE H    H -12.768   6.986   3.487 1.00 . A A .  34 ILE H    1 1 
        3  5030 1 1 34 ILE HA   H -10.315   8.342   3.663 1.00 . A A .  34 ILE HA   1 1 
        3  5031 1 1 34 ILE HB   H -11.023   5.674   2.464 1.00 . A A .  34 ILE HB   1 1 
        3  5032 1 1 34 ILE HD11 H -10.650   3.879   5.357 1.00 . A A .  34 ILE HD11 1 1 
        3  5033 1 1 34 ILE HD12 H  -9.017   4.223   4.796 1.00 . A A .  34 ILE HD12 1 1 
        3  5034 1 1 34 ILE HD13 H -10.277   3.880   3.619 1.00 . A A .  34 ILE HD13 1 1 
        3  5035 1 1 34 ILE HG12 H  -9.601   6.373   5.055 1.00 . A A .  34 ILE HG12 1 1 
        3  5036 1 1 34 ILE HG13 H -11.317   6.030   4.977 1.00 . A A .  34 ILE HG13 1 1 
        3  5037 1 1 34 ILE HG21 H  -8.444   7.152   2.574 1.00 . A A .  34 ILE HG21 1 1 
        3  5038 1 1 34 ILE HG22 H  -8.962   5.875   1.466 1.00 . A A .  34 ILE HG22 1 1 
        3  5039 1 1 34 ILE HG23 H  -8.397   5.472   3.089 1.00 . A A .  34 ILE HG23 1 1 
        3  5040 1 1 34 ILE N    N -12.285   7.823   3.304 1.00 . A A .  34 ILE N    1 1 
        3  5041 1 1 34 ILE O    O  -9.623   9.093   1.412 1.00 . A A .  34 ILE O    1 1 
        3  5042 1 1 35 GLU C    C -11.387  10.038  -0.700 1.00 . A A .  35 GLU C    1 1 
        3  5043 1 1 35 GLU CA   C -11.183   8.537  -0.740 1.00 . A A .  35 GLU CA   1 1 
        3  5044 1 1 35 GLU CB   C -12.130   7.870  -1.768 1.00 . A A .  35 GLU CB   1 1 
        3  5045 1 1 35 GLU CD   C -14.555   7.542  -2.419 1.00 . A A .  35 GLU CD   1 1 
        3  5046 1 1 35 GLU CG   C -13.585   8.273  -1.490 1.00 . A A .  35 GLU CG   1 1 
        3  5047 1 1 35 GLU H    H -12.178   7.414   0.764 1.00 . A A .  35 GLU H    1 1 
        3  5048 1 1 35 GLU HA   H -10.161   8.362  -1.043 1.00 . A A .  35 GLU HA   1 1 
        3  5049 1 1 35 GLU HB2  H -11.863   8.196  -2.764 1.00 . A A .  35 GLU HB2  1 1 
        3  5050 1 1 35 GLU HB3  H -12.039   6.796  -1.714 1.00 . A A .  35 GLU HB3  1 1 
        3  5051 1 1 35 GLU HG2  H -13.847   8.078  -0.461 1.00 . A A .  35 GLU HG2  1 1 
        3  5052 1 1 35 GLU HG3  H -13.642   9.325  -1.700 1.00 . A A .  35 GLU HG3  1 1 
        3  5053 1 1 35 GLU N    N -11.405   8.000   0.592 1.00 . A A .  35 GLU N    1 1 
        3  5054 1 1 35 GLU O    O -10.612  10.809  -1.272 1.00 . A A .  35 GLU O    1 1 
        3  5055 1 1 35 GLU OE1  O -14.321   6.387  -2.710 1.00 . A A .  35 GLU OE1  1 1 
        3  5056 1 1 35 GLU OE2  O -15.522   8.160  -2.828 1.00 . A A .  35 GLU OE2  1 1 
        3  5057 1 1 36 LYS C    C -11.860  12.636   0.972 1.00 . A A .  36 LYS C    1 1 
        3  5058 1 1 36 LYS CA   C -12.823  11.823   0.100 1.00 . A A .  36 LYS CA   1 1 
        3  5059 1 1 36 LYS CB   C -14.276  11.940   0.540 1.00 . A A .  36 LYS CB   1 1 
        3  5060 1 1 36 LYS CD   C -16.580  11.436  -0.383 1.00 . A A .  36 LYS CD   1 1 
        3  5061 1 1 36 LYS CE   C -17.254  10.922  -1.660 1.00 . A A .  36 LYS CE   1 1 
        3  5062 1 1 36 LYS CG   C -15.095  11.441  -0.650 1.00 . A A .  36 LYS CG   1 1 
        3  5063 1 1 36 LYS H    H -13.023   9.739   0.358 1.00 . A A .  36 LYS H    1 1 
        3  5064 1 1 36 LYS HA   H -12.776  12.211  -0.909 1.00 . A A .  36 LYS HA   1 1 
        3  5065 1 1 36 LYS HB2  H -14.445  11.356   1.433 1.00 . A A .  36 LYS HB2  1 1 
        3  5066 1 1 36 LYS HB3  H -14.516  12.976   0.725 1.00 . A A .  36 LYS HB3  1 1 
        3  5067 1 1 36 LYS HD2  H -16.745  10.730   0.416 1.00 . A A .  36 LYS HD2  1 1 
        3  5068 1 1 36 LYS HD3  H -16.940  12.425  -0.141 1.00 . A A .  36 LYS HD3  1 1 
        3  5069 1 1 36 LYS HE2  H -17.038  11.620  -2.457 1.00 . A A .  36 LYS HE2  1 1 
        3  5070 1 1 36 LYS HE3  H -16.816   9.966  -1.905 1.00 . A A .  36 LYS HE3  1 1 
        3  5071 1 1 36 LYS HG2  H -14.908  12.045  -1.523 1.00 . A A .  36 LYS HG2  1 1 
        3  5072 1 1 36 LYS HG3  H -14.791  10.428  -0.857 1.00 . A A .  36 LYS HG3  1 1 
        3  5073 1 1 36 LYS HZ1  H -19.187  10.913  -2.385 1.00 . A A .  36 LYS HZ1  1 1 
        3  5074 1 1 36 LYS HZ2  H -19.069  11.552  -0.834 1.00 . A A .  36 LYS HZ2  1 1 
        3  5075 1 1 36 LYS HZ3  H -18.955   9.873  -1.076 1.00 . A A .  36 LYS HZ3  1 1 
        3  5076 1 1 36 LYS N    N -12.455  10.434  -0.040 1.00 . A A .  36 LYS N    1 1 
        3  5077 1 1 36 LYS NZ   N -18.715  10.807  -1.465 1.00 . A A .  36 LYS NZ   1 1 
        3  5078 1 1 36 LYS O    O -11.621  13.819   0.687 1.00 . A A .  36 LYS O    1 1 
        3  5079 1 1 37 ASN C    C  -9.809  11.949   4.063 1.00 . A A .  37 ASN C    1 1 
        3  5080 1 1 37 ASN CA   C -10.489  12.811   2.994 1.00 . A A .  37 ASN CA   1 1 
        3  5081 1 1 37 ASN CB   C -11.274  13.922   3.698 1.00 . A A .  37 ASN CB   1 1 
        3  5082 1 1 37 ASN CG   C -12.216  13.319   4.731 1.00 . A A .  37 ASN CG   1 1 
        3  5083 1 1 37 ASN H    H -11.638  11.131   2.306 1.00 . A A .  37 ASN H    1 1 
        3  5084 1 1 37 ASN HA   H  -9.719  13.284   2.403 1.00 . A A .  37 ASN HA   1 1 
        3  5085 1 1 37 ASN HB2  H -10.577  14.577   4.200 1.00 . A A .  37 ASN HB2  1 1 
        3  5086 1 1 37 ASN HB3  H -11.840  14.496   2.984 1.00 . A A .  37 ASN HB3  1 1 
        3  5087 1 1 37 ASN HD21 H -13.827  13.517   3.603 1.00 . A A .  37 ASN HD21 1 1 
        3  5088 1 1 37 ASN HD22 H -14.097  12.831   5.122 1.00 . A A .  37 ASN HD22 1 1 
        3  5089 1 1 37 ASN N    N -11.372  12.052   2.081 1.00 . A A .  37 ASN N    1 1 
        3  5090 1 1 37 ASN ND2  N -13.477  13.214   4.465 1.00 . A A .  37 ASN ND2  1 1 
        3  5091 1 1 37 ASN O    O  -8.811  12.379   4.657 1.00 . A A .  37 ASN O    1 1 
        3  5092 1 1 37 ASN OD1  O -11.781  12.912   5.810 1.00 . A A .  37 ASN OD1  1 1 
        3  5093 1 1 38 LYS C    C  -8.661   9.421   5.364 1.00 . A A .  38 LYS C    1 1 
        3  5094 1 1 38 LYS CA   C  -9.999  10.105   5.632 1.00 . A A .  38 LYS CA   1 1 
        3  5095 1 1 38 LYS CB   C -11.065   9.085   6.082 1.00 . A A .  38 LYS CB   1 1 
        3  5096 1 1 38 LYS CD   C -11.635  10.121   8.296 1.00 . A A .  38 LYS CD   1 1 
        3  5097 1 1 38 LYS CE   C -11.647   9.950   9.821 1.00 . A A .  38 LYS CE   1 1 
        3  5098 1 1 38 LYS CG   C -11.009   8.893   7.612 1.00 . A A .  38 LYS CG   1 1 
        3  5099 1 1 38 LYS H    H -11.324  10.653   4.061 1.00 . A A .  38 LYS H    1 1 
        3  5100 1 1 38 LYS HA   H  -9.853  10.822   6.424 1.00 . A A .  38 LYS HA   1 1 
        3  5101 1 1 38 LYS HB2  H -12.051   9.428   5.805 1.00 . A A .  38 LYS HB2  1 1 
        3  5102 1 1 38 LYS HB3  H -10.879   8.134   5.608 1.00 . A A .  38 LYS HB3  1 1 
        3  5103 1 1 38 LYS HD2  H -11.029  10.989   8.074 1.00 . A A .  38 LYS HD2  1 1 
        3  5104 1 1 38 LYS HD3  H -12.643  10.282   7.945 1.00 . A A .  38 LYS HD3  1 1 
        3  5105 1 1 38 LYS HE2  H -10.644  10.015  10.210 1.00 . A A .  38 LYS HE2  1 1 
        3  5106 1 1 38 LYS HE3  H -12.234  10.753  10.242 1.00 . A A .  38 LYS HE3  1 1 
        3  5107 1 1 38 LYS HG2  H -11.576   8.007   7.855 1.00 . A A .  38 LYS HG2  1 1 
        3  5108 1 1 38 LYS HG3  H  -9.995   8.760   7.956 1.00 . A A .  38 LYS HG3  1 1 
        3  5109 1 1 38 LYS HZ1  H -12.732   8.174   9.387 1.00 . A A .  38 LYS HZ1  1 1 
        3  5110 1 1 38 LYS HZ2  H -13.006   8.800  10.904 1.00 . A A .  38 LYS HZ2  1 1 
        3  5111 1 1 38 LYS HZ3  H -11.581   7.970  10.592 1.00 . A A .  38 LYS HZ3  1 1 
        3  5112 1 1 38 LYS N    N -10.455  10.866   4.465 1.00 . A A .  38 LYS N    1 1 
        3  5113 1 1 38 LYS NZ   N -12.268   8.651  10.185 1.00 . A A .  38 LYS NZ   1 1 
        3  5114 1 1 38 LYS O    O  -8.260   9.247   4.211 1.00 . A A .  38 LYS O    1 1 
        3  5115 1 1 39 TYR C    C  -6.554   7.395   5.351 1.00 . A A .  39 TYR C    1 1 
        3  5116 1 1 39 TYR CA   C  -6.605   8.531   6.356 1.00 . A A .  39 TYR CA   1 1 
        3  5117 1 1 39 TYR CB   C  -6.158   8.012   7.734 1.00 . A A .  39 TYR CB   1 1 
        3  5118 1 1 39 TYR CD1  C  -8.171   6.614   8.351 1.00 . A A .  39 TYR CD1  1 1 
        3  5119 1 1 39 TYR CD2  C  -7.692   8.610   9.639 1.00 . A A .  39 TYR CD2  1 1 
        3  5120 1 1 39 TYR CE1  C  -9.293   6.372   9.148 1.00 . A A .  39 TYR CE1  1 1 
        3  5121 1 1 39 TYR CE2  C  -8.806   8.365  10.432 1.00 . A A .  39 TYR CE2  1 1 
        3  5122 1 1 39 TYR CG   C  -7.369   7.737   8.597 1.00 . A A .  39 TYR CG   1 1 
        3  5123 1 1 39 TYR CZ   C  -9.608   7.248  10.189 1.00 . A A .  39 TYR CZ   1 1 
        3  5124 1 1 39 TYR H    H  -8.273   9.365   7.325 1.00 . A A .  39 TYR H    1 1 
        3  5125 1 1 39 TYR HA   H  -5.906   9.294   6.047 1.00 . A A .  39 TYR HA   1 1 
        3  5126 1 1 39 TYR HB2  H  -5.588   7.102   7.612 1.00 . A A .  39 TYR HB2  1 1 
        3  5127 1 1 39 TYR HB3  H  -5.534   8.748   8.217 1.00 . A A .  39 TYR HB3  1 1 
        3  5128 1 1 39 TYR HD1  H  -7.932   5.932   7.548 1.00 . A A .  39 TYR HD1  1 1 
        3  5129 1 1 39 TYR HD2  H  -7.083   9.480   9.839 1.00 . A A .  39 TYR HD2  1 1 
        3  5130 1 1 39 TYR HE1  H  -9.910   5.505   8.958 1.00 . A A .  39 TYR HE1  1 1 
        3  5131 1 1 39 TYR HE2  H  -9.035   9.047  11.234 1.00 . A A .  39 TYR HE2  1 1 
        3  5132 1 1 39 TYR HH   H -10.508   6.221  11.484 1.00 . A A .  39 TYR HH   1 1 
        3  5133 1 1 39 TYR N    N  -7.938   9.127   6.437 1.00 . A A .  39 TYR N    1 1 
        3  5134 1 1 39 TYR O    O  -7.420   6.525   5.337 1.00 . A A .  39 TYR O    1 1 
        3  5135 1 1 39 TYR OH   O -10.717   7.017  10.976 1.00 . A A .  39 TYR OH   1 1 
        3  5136 1 1 40 ASN C    C  -5.327   4.956   4.264 1.00 . A A .  40 ASN C    1 1 
        3  5137 1 1 40 ASN CA   C  -5.278   6.327   3.583 1.00 . A A .  40 ASN CA   1 1 
        3  5138 1 1 40 ASN CB   C  -3.935   6.530   2.873 1.00 . A A .  40 ASN CB   1 1 
        3  5139 1 1 40 ASN CG   C  -2.776   6.136   3.789 1.00 . A A .  40 ASN CG   1 1 
        3  5140 1 1 40 ASN H    H  -4.834   8.092   4.660 1.00 . A A .  40 ASN H    1 1 
        3  5141 1 1 40 ASN HA   H  -6.070   6.392   2.852 1.00 . A A .  40 ASN HA   1 1 
        3  5142 1 1 40 ASN HB2  H  -3.925   5.926   1.980 1.00 . A A .  40 ASN HB2  1 1 
        3  5143 1 1 40 ASN HB3  H  -3.830   7.564   2.580 1.00 . A A .  40 ASN HB3  1 1 
        3  5144 1 1 40 ASN HD21 H  -2.961   7.712   4.991 1.00 . A A .  40 ASN HD21 1 1 
        3  5145 1 1 40 ASN HD22 H  -1.727   6.630   5.391 1.00 . A A .  40 ASN HD22 1 1 
        3  5146 1 1 40 ASN N    N  -5.501   7.384   4.556 1.00 . A A .  40 ASN N    1 1 
        3  5147 1 1 40 ASN ND2  N  -2.466   6.887   4.800 1.00 . A A .  40 ASN ND2  1 1 
        3  5148 1 1 40 ASN O    O  -5.026   4.839   5.460 1.00 . A A .  40 ASN O    1 1 
        3  5149 1 1 40 ASN OD1  O  -2.122   5.125   3.566 1.00 . A A .  40 ASN OD1  1 1 
        3  5150 1 1 41 PRO C    C  -4.627   1.841   4.292 1.00 . A A .  41 PRO C    1 1 
        3  5151 1 1 41 PRO CA   C  -5.951   2.580   4.133 1.00 . A A .  41 PRO CA   1 1 
        3  5152 1 1 41 PRO CB   C  -6.847   1.885   3.112 1.00 . A A .  41 PRO CB   1 1 
        3  5153 1 1 41 PRO CD   C  -6.155   3.984   2.133 1.00 . A A .  41 PRO CD   1 1 
        3  5154 1 1 41 PRO CG   C  -6.491   2.520   1.815 1.00 . A A .  41 PRO CG   1 1 
        3  5155 1 1 41 PRO HA   H  -6.483   2.616   5.071 1.00 . A A .  41 PRO HA   1 1 
        3  5156 1 1 41 PRO HB2  H  -6.635   0.827   3.106 1.00 . A A .  41 PRO HB2  1 1 
        3  5157 1 1 41 PRO HB3  H  -7.891   2.064   3.335 1.00 . A A .  41 PRO HB3  1 1 
        3  5158 1 1 41 PRO HD2  H  -5.331   4.302   1.510 1.00 . A A .  41 PRO HD2  1 1 
        3  5159 1 1 41 PRO HD3  H  -7.010   4.623   1.984 1.00 . A A .  41 PRO HD3  1 1 
        3  5160 1 1 41 PRO HG2  H  -5.646   2.010   1.370 1.00 . A A .  41 PRO HG2  1 1 
        3  5161 1 1 41 PRO HG3  H  -7.343   2.490   1.155 1.00 . A A .  41 PRO HG3  1 1 
        3  5162 1 1 41 PRO N    N  -5.774   3.946   3.562 1.00 . A A .  41 PRO N    1 1 
        3  5163 1 1 41 PRO O    O  -3.642   2.157   3.622 1.00 . A A .  41 PRO O    1 1 
        3  5164 1 1 42 SER C    C  -3.098  -0.677   3.929 1.00 . A A .  42 SER C    1 1 
        3  5165 1 1 42 SER CA   C  -3.471  -0.040   5.274 1.00 . A A .  42 SER CA   1 1 
        3  5166 1 1 42 SER CB   C  -3.759  -1.104   6.325 1.00 . A A .  42 SER CB   1 1 
        3  5167 1 1 42 SER H    H  -5.477   0.556   5.548 1.00 . A A .  42 SER H    1 1 
        3  5168 1 1 42 SER HA   H  -2.651   0.582   5.609 1.00 . A A .  42 SER HA   1 1 
        3  5169 1 1 42 SER HB2  H  -4.414  -1.859   5.916 1.00 . A A .  42 SER HB2  1 1 
        3  5170 1 1 42 SER HB3  H  -2.827  -1.565   6.614 1.00 . A A .  42 SER HB3  1 1 
        3  5171 1 1 42 SER HG   H  -3.880  -0.744   8.229 1.00 . A A .  42 SER HG   1 1 
        3  5172 1 1 42 SER N    N  -4.639   0.803   5.105 1.00 . A A .  42 SER N    1 1 
        3  5173 1 1 42 SER O    O  -3.936  -0.751   3.017 1.00 . A A .  42 SER O    1 1 
        3  5174 1 1 42 SER OG   O  -4.396  -0.486   7.450 1.00 . A A .  42 SER OG   1 1 
        3  5175 1 1 43 LEU C    C  -2.173  -2.619   1.940 1.00 . A A .  43 LEU C    1 1 
        3  5176 1 1 43 LEU CA   C  -1.352  -1.471   2.444 1.00 . A A .  43 LEU CA   1 1 
        3  5177 1 1 43 LEU CB   C   0.115  -1.954   2.505 1.00 . A A .  43 LEU CB   1 1 
        3  5178 1 1 43 LEU CD1  C   0.537   0.545   2.513 1.00 . A A .  43 LEU CD1  1 1 
        3  5179 1 1 43 LEU CD2  C   1.398  -0.887   4.368 1.00 . A A .  43 LEU CD2  1 1 
        3  5180 1 1 43 LEU CG   C   1.098  -0.826   2.875 1.00 . A A .  43 LEU CG   1 1 
        3  5181 1 1 43 LEU H    H  -1.186  -0.893   4.487 1.00 . A A .  43 LEU H    1 1 
        3  5182 1 1 43 LEU HA   H  -1.422  -0.673   1.723 1.00 . A A .  43 LEU HA   1 1 
        3  5183 1 1 43 LEU HB2  H   0.208  -2.780   3.193 1.00 . A A .  43 LEU HB2  1 1 
        3  5184 1 1 43 LEU HB3  H   0.372  -2.332   1.525 1.00 . A A .  43 LEU HB3  1 1 
        3  5185 1 1 43 LEU HD11 H   1.273   1.297   2.760 1.00 . A A .  43 LEU HD11 1 1 
        3  5186 1 1 43 LEU HD12 H  -0.375   0.755   3.050 1.00 . A A .  43 LEU HD12 1 1 
        3  5187 1 1 43 LEU HD13 H   0.369   0.562   1.447 1.00 . A A .  43 LEU HD13 1 1 
        3  5188 1 1 43 LEU HD21 H   0.634  -0.368   4.925 1.00 . A A .  43 LEU HD21 1 1 
        3  5189 1 1 43 LEU HD22 H   2.359  -0.425   4.544 1.00 . A A .  43 LEU HD22 1 1 
        3  5190 1 1 43 LEU HD23 H   1.435  -1.925   4.664 1.00 . A A .  43 LEU HD23 1 1 
        3  5191 1 1 43 LEU HG   H   2.015  -0.968   2.322 1.00 . A A .  43 LEU HG   1 1 
        3  5192 1 1 43 LEU N    N  -1.827  -1.046   3.762 1.00 . A A .  43 LEU N    1 1 
        3  5193 1 1 43 LEU O    O  -2.608  -2.612   0.798 1.00 . A A .  43 LEU O    1 1 
        3  5194 1 1 44 GLN C    C  -4.532  -4.380   1.906 1.00 . A A .  44 GLN C    1 1 
        3  5195 1 1 44 GLN CA   C  -3.137  -4.763   2.344 1.00 . A A .  44 GLN CA   1 1 
        3  5196 1 1 44 GLN CB   C  -3.222  -5.819   3.429 1.00 . A A .  44 GLN CB   1 1 
        3  5197 1 1 44 GLN CD   C  -4.386  -7.937   3.957 1.00 . A A .  44 GLN CD   1 1 
        3  5198 1 1 44 GLN CG   C  -3.849  -7.083   2.843 1.00 . A A .  44 GLN CG   1 1 
        3  5199 1 1 44 GLN H    H  -2.046  -3.557   3.696 1.00 . A A .  44 GLN H    1 1 
        3  5200 1 1 44 GLN HA   H  -2.577  -5.156   1.514 1.00 . A A .  44 GLN HA   1 1 
        3  5201 1 1 44 GLN HB2  H  -2.238  -6.071   3.795 1.00 . A A .  44 GLN HB2  1 1 
        3  5202 1 1 44 GLN HB3  H  -3.842  -5.473   4.242 1.00 . A A .  44 GLN HB3  1 1 
        3  5203 1 1 44 GLN HE21 H  -5.364  -6.445   4.750 1.00 . A A .  44 GLN HE21 1 1 
        3  5204 1 1 44 GLN HE22 H  -5.550  -7.893   5.591 1.00 . A A .  44 GLN HE22 1 1 
        3  5205 1 1 44 GLN HG2  H  -4.654  -6.847   2.163 1.00 . A A .  44 GLN HG2  1 1 
        3  5206 1 1 44 GLN HG3  H  -3.096  -7.650   2.313 1.00 . A A .  44 GLN HG3  1 1 
        3  5207 1 1 44 GLN N    N  -2.406  -3.600   2.786 1.00 . A A .  44 GLN N    1 1 
        3  5208 1 1 44 GLN NE2  N  -5.157  -7.397   4.838 1.00 . A A .  44 GLN NE2  1 1 
        3  5209 1 1 44 GLN O    O  -5.016  -4.835   0.872 1.00 . A A .  44 GLN O    1 1 
        3  5210 1 1 44 GLN OE1  O  -4.102  -9.112   4.020 1.00 . A A .  44 GLN OE1  1 1 
        3  5211 1 1 45 LEU C    C  -6.403  -2.387   0.958 1.00 . A A .  45 LEU C    1 1 
        3  5212 1 1 45 LEU CA   C  -6.490  -3.085   2.303 1.00 . A A .  45 LEU CA   1 1 
        3  5213 1 1 45 LEU CB   C  -7.082  -2.168   3.389 1.00 . A A .  45 LEU CB   1 1 
        3  5214 1 1 45 LEU CD1  C  -9.097  -1.358   2.109 1.00 . A A .  45 LEU CD1  1 1 
        3  5215 1 1 45 LEU CD2  C  -9.178  -3.592   3.245 1.00 . A A .  45 LEU CD2  1 1 
        3  5216 1 1 45 LEU CG   C  -8.626  -2.155   3.321 1.00 . A A .  45 LEU CG   1 1 
        3  5217 1 1 45 LEU H    H  -4.738  -3.161   3.467 1.00 . A A .  45 LEU H    1 1 
        3  5218 1 1 45 LEU HA   H  -7.098  -3.969   2.195 1.00 . A A .  45 LEU HA   1 1 
        3  5219 1 1 45 LEU HB2  H  -6.775  -2.526   4.362 1.00 . A A .  45 LEU HB2  1 1 
        3  5220 1 1 45 LEU HB3  H  -6.710  -1.163   3.264 1.00 . A A .  45 LEU HB3  1 1 
        3  5221 1 1 45 LEU HD11 H  -9.161  -2.016   1.258 1.00 . A A .  45 LEU HD11 1 1 
        3  5222 1 1 45 LEU HD12 H  -8.414  -0.548   1.901 1.00 . A A .  45 LEU HD12 1 1 
        3  5223 1 1 45 LEU HD13 H -10.076  -0.953   2.316 1.00 . A A .  45 LEU HD13 1 1 
        3  5224 1 1 45 LEU HD21 H -10.182  -3.601   3.645 1.00 . A A .  45 LEU HD21 1 1 
        3  5225 1 1 45 LEU HD22 H  -8.571  -4.276   3.822 1.00 . A A .  45 LEU HD22 1 1 
        3  5226 1 1 45 LEU HD23 H  -9.225  -3.932   2.221 1.00 . A A .  45 LEU HD23 1 1 
        3  5227 1 1 45 LEU HG   H  -9.005  -1.666   4.206 1.00 . A A .  45 LEU HG   1 1 
        3  5228 1 1 45 LEU N    N  -5.166  -3.522   2.666 1.00 . A A .  45 LEU N    1 1 
        3  5229 1 1 45 LEU O    O  -7.146  -2.707   0.030 1.00 . A A .  45 LEU O    1 1 
        3  5230 1 1 46 ALA C    C  -4.841  -2.066  -1.545 1.00 . A A .  46 ALA C    1 1 
        3  5231 1 1 46 ALA CA   C  -5.071  -0.978  -0.493 1.00 . A A .  46 ALA CA   1 1 
        3  5232 1 1 46 ALA CB   C  -3.844  -0.065  -0.397 1.00 . A A .  46 ALA CB   1 1 
        3  5233 1 1 46 ALA H    H  -4.725  -1.474   1.538 1.00 . A A .  46 ALA H    1 1 
        3  5234 1 1 46 ALA HA   H  -5.920  -0.388  -0.803 1.00 . A A .  46 ALA HA   1 1 
        3  5235 1 1 46 ALA HB1  H  -2.958  -0.606  -0.692 1.00 . A A .  46 ALA HB1  1 1 
        3  5236 1 1 46 ALA HB2  H  -3.721   0.283   0.619 1.00 . A A .  46 ALA HB2  1 1 
        3  5237 1 1 46 ALA HB3  H  -3.978   0.782  -1.055 1.00 . A A .  46 ALA HB3  1 1 
        3  5238 1 1 46 ALA N    N  -5.361  -1.583   0.797 1.00 . A A .  46 ALA N    1 1 
        3  5239 1 1 46 ALA O    O  -5.340  -1.966  -2.671 1.00 . A A .  46 ALA O    1 1 
        3  5240 1 1 47 LEU C    C  -5.265  -4.821  -2.457 1.00 . A A .  47 LEU C    1 1 
        3  5241 1 1 47 LEU CA   C  -3.921  -4.252  -2.086 1.00 . A A .  47 LEU CA   1 1 
        3  5242 1 1 47 LEU CB   C  -3.144  -5.388  -1.409 1.00 . A A .  47 LEU CB   1 1 
        3  5243 1 1 47 LEU CD1  C  -1.087  -6.113  -0.240 1.00 . A A .  47 LEU CD1  1 1 
        3  5244 1 1 47 LEU CD2  C  -0.909  -4.656  -2.269 1.00 . A A .  47 LEU CD2  1 1 
        3  5245 1 1 47 LEU CG   C  -1.734  -4.967  -1.020 1.00 . A A .  47 LEU CG   1 1 
        3  5246 1 1 47 LEU H    H  -3.796  -3.181  -0.240 1.00 . A A .  47 LEU H    1 1 
        3  5247 1 1 47 LEU HA   H  -3.390  -3.921  -2.964 1.00 . A A .  47 LEU HA   1 1 
        3  5248 1 1 47 LEU HB2  H  -3.680  -5.755  -0.548 1.00 . A A .  47 LEU HB2  1 1 
        3  5249 1 1 47 LEU HB3  H  -3.077  -6.201  -2.118 1.00 . A A .  47 LEU HB3  1 1 
        3  5250 1 1 47 LEU HD11 H  -0.348  -6.603  -0.853 1.00 . A A .  47 LEU HD11 1 1 
        3  5251 1 1 47 LEU HD12 H  -1.842  -6.843   0.032 1.00 . A A .  47 LEU HD12 1 1 
        3  5252 1 1 47 LEU HD13 H  -0.615  -5.728   0.652 1.00 . A A .  47 LEU HD13 1 1 
        3  5253 1 1 47 LEU HD21 H  -0.006  -5.249  -2.258 1.00 . A A .  47 LEU HD21 1 1 
        3  5254 1 1 47 LEU HD22 H  -0.637  -3.611  -2.238 1.00 . A A .  47 LEU HD22 1 1 
        3  5255 1 1 47 LEU HD23 H  -1.467  -4.864  -3.168 1.00 . A A .  47 LEU HD23 1 1 
        3  5256 1 1 47 LEU HG   H  -1.771  -4.105  -0.377 1.00 . A A .  47 LEU HG   1 1 
        3  5257 1 1 47 LEU N    N  -4.144  -3.141  -1.157 1.00 . A A .  47 LEU N    1 1 
        3  5258 1 1 47 LEU O    O  -5.549  -5.098  -3.626 1.00 . A A .  47 LEU O    1 1 
        3  5259 1 1 48 LYS C    C  -8.224  -4.533  -2.537 1.00 . A A .  48 LYS C    1 1 
        3  5260 1 1 48 LYS CA   C  -7.439  -5.467  -1.646 1.00 . A A .  48 LYS CA   1 1 
        3  5261 1 1 48 LYS CB   C  -8.151  -5.686  -0.301 1.00 . A A .  48 LYS CB   1 1 
        3  5262 1 1 48 LYS CD   C  -8.191  -7.135   1.789 1.00 . A A .  48 LYS CD   1 1 
        3  5263 1 1 48 LYS CE   C  -7.580  -8.377   2.481 1.00 . A A .  48 LYS CE   1 1 
        3  5264 1 1 48 LYS CG   C  -7.490  -6.883   0.436 1.00 . A A .  48 LYS CG   1 1 
        3  5265 1 1 48 LYS H    H  -5.812  -4.695  -0.549 1.00 . A A .  48 LYS H    1 1 
        3  5266 1 1 48 LYS HA   H  -7.365  -6.416  -2.153 1.00 . A A .  48 LYS HA   1 1 
        3  5267 1 1 48 LYS HB2  H  -8.122  -4.767   0.269 1.00 . A A .  48 LYS HB2  1 1 
        3  5268 1 1 48 LYS HB3  H  -9.190  -5.910  -0.494 1.00 . A A .  48 LYS HB3  1 1 
        3  5269 1 1 48 LYS HD2  H  -8.009  -6.271   2.413 1.00 . A A .  48 LYS HD2  1 1 
        3  5270 1 1 48 LYS HD3  H  -9.253  -7.280   1.642 1.00 . A A .  48 LYS HD3  1 1 
        3  5271 1 1 48 LYS HE2  H  -7.621  -9.233   1.825 1.00 . A A .  48 LYS HE2  1 1 
        3  5272 1 1 48 LYS HE3  H  -6.544  -8.177   2.713 1.00 . A A .  48 LYS HE3  1 1 
        3  5273 1 1 48 LYS HG2  H  -7.629  -7.752  -0.190 1.00 . A A .  48 LYS HG2  1 1 
        3  5274 1 1 48 LYS HG3  H  -6.428  -6.730   0.580 1.00 . A A .  48 LYS HG3  1 1 
        3  5275 1 1 48 LYS HZ1  H  -8.030  -8.074   4.563 1.00 . A A .  48 LYS HZ1  1 1 
        3  5276 1 1 48 LYS HZ2  H  -8.149  -9.661   4.046 1.00 . A A .  48 LYS HZ2  1 1 
        3  5277 1 1 48 LYS HZ3  H  -9.342  -8.585   3.634 1.00 . A A .  48 LYS HZ3  1 1 
        3  5278 1 1 48 LYS N    N  -6.109  -4.961  -1.449 1.00 . A A .  48 LYS N    1 1 
        3  5279 1 1 48 LYS NZ   N  -8.314  -8.676   3.747 1.00 . A A .  48 LYS NZ   1 1 
        3  5280 1 1 48 LYS O    O  -8.911  -4.978  -3.455 1.00 . A A .  48 LYS O    1 1 
        3  5281 1 1 49 ILE C    C  -8.281  -2.391  -4.580 1.00 . A A .  49 ILE C    1 1 
        3  5282 1 1 49 ILE CA   C  -8.760  -2.267  -3.138 1.00 . A A .  49 ILE CA   1 1 
        3  5283 1 1 49 ILE CB   C  -8.513  -0.839  -2.606 1.00 . A A .  49 ILE CB   1 1 
        3  5284 1 1 49 ILE CD1  C  -8.776   0.670  -0.623 1.00 . A A .  49 ILE CD1  1 1 
        3  5285 1 1 49 ILE CG1  C  -9.155  -0.687  -1.226 1.00 . A A .  49 ILE CG1  1 1 
        3  5286 1 1 49 ILE CG2  C  -9.149   0.187  -3.543 1.00 . A A .  49 ILE CG2  1 1 
        3  5287 1 1 49 ILE H    H  -7.479  -2.943  -1.586 1.00 . A A .  49 ILE H    1 1 
        3  5288 1 1 49 ILE HA   H  -9.820  -2.461  -3.153 1.00 . A A .  49 ILE HA   1 1 
        3  5289 1 1 49 ILE HB   H  -7.448  -0.667  -2.537 1.00 . A A .  49 ILE HB   1 1 
        3  5290 1 1 49 ILE HD11 H  -9.447   0.887   0.195 1.00 . A A .  49 ILE HD11 1 1 
        3  5291 1 1 49 ILE HD12 H  -8.869   1.443  -1.372 1.00 . A A .  49 ILE HD12 1 1 
        3  5292 1 1 49 ILE HD13 H  -7.761   0.639  -0.259 1.00 . A A .  49 ILE HD13 1 1 
        3  5293 1 1 49 ILE HG12 H -10.224  -0.800  -1.279 1.00 . A A .  49 ILE HG12 1 1 
        3  5294 1 1 49 ILE HG13 H  -8.779  -1.461  -0.579 1.00 . A A .  49 ILE HG13 1 1 
        3  5295 1 1 49 ILE HG21 H -10.212   0.193  -3.354 1.00 . A A .  49 ILE HG21 1 1 
        3  5296 1 1 49 ILE HG22 H  -8.963  -0.051  -4.579 1.00 . A A .  49 ILE HG22 1 1 
        3  5297 1 1 49 ILE HG23 H  -8.753   1.163  -3.310 1.00 . A A .  49 ILE HG23 1 1 
        3  5298 1 1 49 ILE N    N  -8.073  -3.238  -2.313 1.00 . A A .  49 ILE N    1 1 
        3  5299 1 1 49 ILE O    O  -9.090  -2.507  -5.499 1.00 . A A .  49 ILE O    1 1 
        3  5300 1 1 50 ALA C    C  -6.875  -3.996  -6.675 1.00 . A A .  50 ALA C    1 1 
        3  5301 1 1 50 ALA CA   C  -6.421  -2.667  -6.106 1.00 . A A .  50 ALA CA   1 1 
        3  5302 1 1 50 ALA CB   C  -4.886  -2.626  -6.072 1.00 . A A .  50 ALA CB   1 1 
        3  5303 1 1 50 ALA H    H  -6.377  -2.455  -3.984 1.00 . A A .  50 ALA H    1 1 
        3  5304 1 1 50 ALA HA   H  -6.775  -1.878  -6.752 1.00 . A A .  50 ALA HA   1 1 
        3  5305 1 1 50 ALA HB1  H  -4.529  -1.626  -6.268 1.00 . A A .  50 ALA HB1  1 1 
        3  5306 1 1 50 ALA HB2  H  -4.499  -3.284  -6.836 1.00 . A A .  50 ALA HB2  1 1 
        3  5307 1 1 50 ALA HB3  H  -4.524  -2.961  -5.112 1.00 . A A .  50 ALA HB3  1 1 
        3  5308 1 1 50 ALA N    N  -6.970  -2.477  -4.767 1.00 . A A .  50 ALA N    1 1 
        3  5309 1 1 50 ALA O    O  -7.353  -4.077  -7.814 1.00 . A A .  50 ALA O    1 1 
        3  5310 1 1 51 TYR C    C  -8.491  -6.566  -6.590 1.00 . A A .  51 TYR C    1 1 
        3  5311 1 1 51 TYR CA   C  -7.004  -6.393  -6.311 1.00 . A A .  51 TYR CA   1 1 
        3  5312 1 1 51 TYR CB   C  -6.569  -7.374  -5.220 1.00 . A A .  51 TYR CB   1 1 
        3  5313 1 1 51 TYR CD1  C  -6.208  -9.541  -6.454 1.00 . A A .  51 TYR CD1  1 1 
        3  5314 1 1 51 TYR CD2  C  -8.164  -9.311  -5.036 1.00 . A A .  51 TYR CD2  1 1 
        3  5315 1 1 51 TYR CE1  C  -6.604 -10.839  -6.782 1.00 . A A .  51 TYR CE1  1 1 
        3  5316 1 1 51 TYR CE2  C  -8.555 -10.606  -5.363 1.00 . A A .  51 TYR CE2  1 1 
        3  5317 1 1 51 TYR CG   C  -6.989  -8.776  -5.581 1.00 . A A .  51 TYR CG   1 1 
        3  5318 1 1 51 TYR CZ   C  -7.778 -11.371  -6.237 1.00 . A A .  51 TYR CZ   1 1 
        3  5319 1 1 51 TYR H    H  -6.259  -4.896  -5.012 1.00 . A A .  51 TYR H    1 1 
        3  5320 1 1 51 TYR HA   H  -6.441  -6.626  -7.203 1.00 . A A .  51 TYR HA   1 1 
        3  5321 1 1 51 TYR HB2  H  -5.495  -7.331  -5.105 1.00 . A A .  51 TYR HB2  1 1 
        3  5322 1 1 51 TYR HB3  H  -7.047  -7.078  -4.299 1.00 . A A .  51 TYR HB3  1 1 
        3  5323 1 1 51 TYR HD1  H  -5.301  -9.133  -6.876 1.00 . A A .  51 TYR HD1  1 1 
        3  5324 1 1 51 TYR HD2  H  -8.775  -8.730  -4.359 1.00 . A A .  51 TYR HD2  1 1 
        3  5325 1 1 51 TYR HE1  H  -5.993 -11.420  -7.455 1.00 . A A .  51 TYR HE1  1 1 
        3  5326 1 1 51 TYR HE2  H  -9.463 -11.012  -4.938 1.00 . A A .  51 TYR HE2  1 1 
        3  5327 1 1 51 TYR HH   H  -7.659 -12.972  -7.307 1.00 . A A .  51 TYR HH   1 1 
        3  5328 1 1 51 TYR N    N  -6.680  -5.041  -5.891 1.00 . A A .  51 TYR N    1 1 
        3  5329 1 1 51 TYR O    O  -8.873  -7.066  -7.649 1.00 . A A .  51 TYR O    1 1 
        3  5330 1 1 51 TYR OH   O  -8.177 -12.649  -6.556 1.00 . A A .  51 TYR OH   1 1 
        3  5331 1 1 52 TYR C    C -11.320  -5.423  -6.858 1.00 . A A .  52 TYR C    1 1 
        3  5332 1 1 52 TYR CA   C -10.771  -6.346  -5.800 1.00 . A A .  52 TYR CA   1 1 
        3  5333 1 1 52 TYR CB   C -11.510  -6.123  -4.484 1.00 . A A .  52 TYR CB   1 1 
        3  5334 1 1 52 TYR CD1  C -12.231  -8.472  -3.949 1.00 . A A .  52 TYR CD1  1 1 
        3  5335 1 1 52 TYR CD2  C -10.568  -7.426  -2.542 1.00 . A A .  52 TYR CD2  1 1 
        3  5336 1 1 52 TYR CE1  C -12.167  -9.623  -3.171 1.00 . A A .  52 TYR CE1  1 1 
        3  5337 1 1 52 TYR CE2  C -10.505  -8.580  -1.760 1.00 . A A .  52 TYR CE2  1 1 
        3  5338 1 1 52 TYR CG   C -11.433  -7.371  -3.635 1.00 . A A .  52 TYR CG   1 1 
        3  5339 1 1 52 TYR CZ   C -11.305  -9.677  -2.075 1.00 . A A .  52 TYR CZ   1 1 
        3  5340 1 1 52 TYR H    H  -8.981  -5.794  -4.799 1.00 . A A .  52 TYR H    1 1 
        3  5341 1 1 52 TYR HA   H -10.954  -7.361  -6.121 1.00 . A A .  52 TYR HA   1 1 
        3  5342 1 1 52 TYR HB2  H -11.086  -5.276  -3.964 1.00 . A A .  52 TYR HB2  1 1 
        3  5343 1 1 52 TYR HB3  H -12.540  -5.899  -4.712 1.00 . A A .  52 TYR HB3  1 1 
        3  5344 1 1 52 TYR HD1  H -12.902  -8.441  -4.794 1.00 . A A .  52 TYR HD1  1 1 
        3  5345 1 1 52 TYR HD2  H  -9.949  -6.579  -2.294 1.00 . A A .  52 TYR HD2  1 1 
        3  5346 1 1 52 TYR HE1  H -12.792 -10.465  -3.428 1.00 . A A .  52 TYR HE1  1 1 
        3  5347 1 1 52 TYR HE2  H  -9.837  -8.623  -0.912 1.00 . A A .  52 TYR HE2  1 1 
        3  5348 1 1 52 TYR HH   H -10.430 -11.275  -1.530 1.00 . A A .  52 TYR HH   1 1 
        3  5349 1 1 52 TYR N    N  -9.330  -6.179  -5.635 1.00 . A A .  52 TYR N    1 1 
        3  5350 1 1 52 TYR O    O -12.060  -5.848  -7.749 1.00 . A A .  52 TYR O    1 1 
        3  5351 1 1 52 TYR OH   O -11.246 -10.813  -1.305 1.00 . A A .  52 TYR OH   1 1 
        3  5352 1 1 53 LEU C    C -10.830  -3.578  -9.124 1.00 . A A .  53 LEU C    1 1 
        3  5353 1 1 53 LEU CA   C -11.373  -3.189  -7.759 1.00 . A A .  53 LEU CA   1 1 
        3  5354 1 1 53 LEU CB   C -10.938  -1.765  -7.355 1.00 . A A .  53 LEU CB   1 1 
        3  5355 1 1 53 LEU CD1  C -11.471  -0.535  -9.493 1.00 . A A .  53 LEU CD1  1 1 
        3  5356 1 1 53 LEU CD2  C -13.313  -1.060  -7.906 1.00 . A A .  53 LEU CD2  1 1 
        3  5357 1 1 53 LEU CG   C -11.830  -0.688  -8.021 1.00 . A A .  53 LEU CG   1 1 
        3  5358 1 1 53 LEU H    H -10.317  -3.888  -6.072 1.00 . A A .  53 LEU H    1 1 
        3  5359 1 1 53 LEU HA   H -12.449  -3.247  -7.793 1.00 . A A .  53 LEU HA   1 1 
        3  5360 1 1 53 LEU HB2  H -11.033  -1.658  -6.284 1.00 . A A .  53 LEU HB2  1 1 
        3  5361 1 1 53 LEU HB3  H  -9.910  -1.603  -7.643 1.00 . A A .  53 LEU HB3  1 1 
        3  5362 1 1 53 LEU HD11 H -10.434  -0.781  -9.667 1.00 . A A .  53 LEU HD11 1 1 
        3  5363 1 1 53 LEU HD12 H -11.678   0.479  -9.801 1.00 . A A .  53 LEU HD12 1 1 
        3  5364 1 1 53 LEU HD13 H -12.108  -1.200 -10.054 1.00 . A A .  53 LEU HD13 1 1 
        3  5365 1 1 53 LEU HD21 H -13.581  -1.673  -8.755 1.00 . A A .  53 LEU HD21 1 1 
        3  5366 1 1 53 LEU HD22 H -13.897  -0.154  -7.945 1.00 . A A .  53 LEU HD22 1 1 
        3  5367 1 1 53 LEU HD23 H -13.526  -1.584  -6.988 1.00 . A A .  53 LEU HD23 1 1 
        3  5368 1 1 53 LEU HG   H -11.654   0.256  -7.527 1.00 . A A .  53 LEU HG   1 1 
        3  5369 1 1 53 LEU N    N -10.932  -4.165  -6.784 1.00 . A A .  53 LEU N    1 1 
        3  5370 1 1 53 LEU O    O -11.443  -3.298 -10.154 1.00 . A A .  53 LEU O    1 1 
        3  5371 1 1 54 ASN C    C  -8.388  -3.353 -11.029 1.00 . A A .  54 ASN C    1 1 
        3  5372 1 1 54 ASN CA   C  -8.953  -4.569 -10.348 1.00 . A A .  54 ASN CA   1 1 
        3  5373 1 1 54 ASN CB   C  -9.847  -5.388 -11.294 1.00 . A A .  54 ASN CB   1 1 
        3  5374 1 1 54 ASN CG   C  -9.817  -6.852 -10.881 1.00 . A A .  54 ASN CG   1 1 
        3  5375 1 1 54 ASN H    H  -9.183  -4.335  -8.267 1.00 . A A .  54 ASN H    1 1 
        3  5376 1 1 54 ASN HA   H  -8.115  -5.182 -10.049 1.00 . A A .  54 ASN HA   1 1 
        3  5377 1 1 54 ASN HB2  H -10.869  -5.042 -11.309 1.00 . A A .  54 ASN HB2  1 1 
        3  5378 1 1 54 ASN HB3  H  -9.450  -5.318 -12.297 1.00 . A A .  54 ASN HB3  1 1 
        3  5379 1 1 54 ASN HD21 H -11.401  -6.705  -9.710 1.00 . A A .  54 ASN HD21 1 1 
        3  5380 1 1 54 ASN HD22 H -10.700  -8.248  -9.793 1.00 . A A .  54 ASN HD22 1 1 
        3  5381 1 1 54 ASN N    N  -9.642  -4.183  -9.122 1.00 . A A .  54 ASN N    1 1 
        3  5382 1 1 54 ASN ND2  N -10.712  -7.305 -10.062 1.00 . A A .  54 ASN ND2  1 1 
        3  5383 1 1 54 ASN O    O  -8.969  -2.817 -11.993 1.00 . A A .  54 ASN O    1 1 
        3  5384 1 1 54 ASN OD1  O  -8.928  -7.598 -11.304 1.00 . A A .  54 ASN OD1  1 1 
        3  5385 1 1 55 THR C    C  -5.344  -1.497 -10.115 1.00 . A A .  55 THR C    1 1 
        3  5386 1 1 55 THR CA   C  -6.695  -1.603 -10.838 1.00 . A A .  55 THR CA   1 1 
        3  5387 1 1 55 THR CB   C  -7.591  -0.400 -10.508 1.00 . A A .  55 THR CB   1 1 
        3  5388 1 1 55 THR CG2  C  -6.841   0.905 -10.768 1.00 . A A .  55 THR CG2  1 1 
        3  5389 1 1 55 THR H    H  -7.045  -3.244  -9.578 1.00 . A A .  55 THR H    1 1 
        3  5390 1 1 55 THR HA   H  -6.538  -1.654 -11.904 1.00 . A A .  55 THR HA   1 1 
        3  5391 1 1 55 THR HB   H  -7.871  -0.443  -9.465 1.00 . A A .  55 THR HB   1 1 
        3  5392 1 1 55 THR HG1  H  -8.839  -1.365 -11.645 1.00 . A A .  55 THR HG1  1 1 
        3  5393 1 1 55 THR HG21 H  -5.979   0.957 -10.116 1.00 . A A .  55 THR HG21 1 1 
        3  5394 1 1 55 THR HG22 H  -7.474   1.757 -10.573 1.00 . A A .  55 THR HG22 1 1 
        3  5395 1 1 55 THR HG23 H  -6.532   0.965 -11.800 1.00 . A A .  55 THR HG23 1 1 
        3  5396 1 1 55 THR N    N  -7.353  -2.821 -10.411 1.00 . A A .  55 THR N    1 1 
        3  5397 1 1 55 THR O    O  -5.205  -2.000  -8.995 1.00 . A A .  55 THR O    1 1 
        3  5398 1 1 55 THR OG1  O  -8.763  -0.452 -11.325 1.00 . A A .  55 THR OG1  1 1 
        3  5399 1 1 56 PRO C    C  -3.067   0.018  -8.801 1.00 . A A .  56 PRO C    1 1 
        3  5400 1 1 56 PRO CA   C  -2.989  -0.785 -10.097 1.00 . A A .  56 PRO CA   1 1 
        3  5401 1 1 56 PRO CB   C  -2.154  -0.049 -11.155 1.00 . A A .  56 PRO CB   1 1 
        3  5402 1 1 56 PRO CD   C  -4.344  -0.326 -12.088 1.00 . A A .  56 PRO CD   1 1 
        3  5403 1 1 56 PRO CG   C  -2.861  -0.314 -12.442 1.00 . A A .  56 PRO CG   1 1 
        3  5404 1 1 56 PRO HA   H  -2.545  -1.753  -9.924 1.00 . A A .  56 PRO HA   1 1 
        3  5405 1 1 56 PRO HB2  H  -2.123   1.008 -10.935 1.00 . A A .  56 PRO HB2  1 1 
        3  5406 1 1 56 PRO HB3  H  -1.153  -0.450 -11.203 1.00 . A A .  56 PRO HB3  1 1 
        3  5407 1 1 56 PRO HD2  H  -4.680   0.701 -12.092 1.00 . A A .  56 PRO HD2  1 1 
        3  5408 1 1 56 PRO HD3  H  -4.904  -0.937 -12.778 1.00 . A A .  56 PRO HD3  1 1 
        3  5409 1 1 56 PRO HG2  H  -2.632   0.474 -13.146 1.00 . A A .  56 PRO HG2  1 1 
        3  5410 1 1 56 PRO HG3  H  -2.584  -1.277 -12.845 1.00 . A A .  56 PRO HG3  1 1 
        3  5411 1 1 56 PRO N    N  -4.334  -0.915 -10.733 1.00 . A A .  56 PRO N    1 1 
        3  5412 1 1 56 PRO O    O  -3.905   0.916  -8.661 1.00 . A A .  56 PRO O    1 1 
        3  5413 1 1 57 LEU C    C  -1.945   1.767  -6.663 1.00 . A A .  57 LEU C    1 1 
        3  5414 1 1 57 LEU CA   C  -2.238   0.278  -6.529 1.00 . A A .  57 LEU CA   1 1 
        3  5415 1 1 57 LEU CB   C  -1.158  -0.392  -5.649 1.00 . A A .  57 LEU CB   1 1 
        3  5416 1 1 57 LEU CD1  C  -1.938   1.137  -3.785 1.00 . A A .  57 LEU CD1  1 1 
        3  5417 1 1 57 LEU CD2  C  -2.622  -1.257  -3.803 1.00 . A A .  57 LEU CD2  1 1 
        3  5418 1 1 57 LEU CG   C  -1.498  -0.281  -4.146 1.00 . A A .  57 LEU CG   1 1 
        3  5419 1 1 57 LEU H    H  -1.604  -1.080  -8.020 1.00 . A A .  57 LEU H    1 1 
        3  5420 1 1 57 LEU HA   H  -3.202   0.136  -6.068 1.00 . A A .  57 LEU HA   1 1 
        3  5421 1 1 57 LEU HB2  H  -1.069  -1.433  -5.922 1.00 . A A .  57 LEU HB2  1 1 
        3  5422 1 1 57 LEU HB3  H  -0.208   0.084  -5.836 1.00 . A A .  57 LEU HB3  1 1 
        3  5423 1 1 57 LEU HD11 H  -1.973   1.227  -2.710 1.00 . A A .  57 LEU HD11 1 1 
        3  5424 1 1 57 LEU HD12 H  -2.928   1.308  -4.178 1.00 . A A .  57 LEU HD12 1 1 
        3  5425 1 1 57 LEU HD13 H  -1.255   1.870  -4.187 1.00 . A A .  57 LEU HD13 1 1 
        3  5426 1 1 57 LEU HD21 H  -2.441  -2.220  -4.260 1.00 . A A .  57 LEU HD21 1 1 
        3  5427 1 1 57 LEU HD22 H  -3.560  -0.858  -4.159 1.00 . A A .  57 LEU HD22 1 1 
        3  5428 1 1 57 LEU HD23 H  -2.668  -1.372  -2.731 1.00 . A A .  57 LEU HD23 1 1 
        3  5429 1 1 57 LEU HG   H  -0.620  -0.532  -3.569 1.00 . A A .  57 LEU HG   1 1 
        3  5430 1 1 57 LEU N    N  -2.227  -0.343  -7.848 1.00 . A A .  57 LEU N    1 1 
        3  5431 1 1 57 LEU O    O  -2.604   2.609  -6.045 1.00 . A A .  57 LEU O    1 1 
        3  5432 1 1 58 GLU C    C  -1.740   4.263  -8.274 1.00 . A A .  58 GLU C    1 1 
        3  5433 1 1 58 GLU CA   C  -0.576   3.457  -7.716 1.00 . A A .  58 GLU CA   1 1 
        3  5434 1 1 58 GLU CB   C   0.598   3.497  -8.698 1.00 . A A .  58 GLU CB   1 1 
        3  5435 1 1 58 GLU CD   C   1.548   1.154  -8.594 1.00 . A A .  58 GLU CD   1 1 
        3  5436 1 1 58 GLU CG   C   1.747   2.611  -8.173 1.00 . A A .  58 GLU CG   1 1 
        3  5437 1 1 58 GLU H    H  -0.517   1.375  -7.996 1.00 . A A .  58 GLU H    1 1 
        3  5438 1 1 58 GLU HA   H  -0.260   3.894  -6.779 1.00 . A A .  58 GLU HA   1 1 
        3  5439 1 1 58 GLU HB2  H   0.263   3.188  -9.674 1.00 . A A .  58 GLU HB2  1 1 
        3  5440 1 1 58 GLU HB3  H   0.947   4.513  -8.779 1.00 . A A .  58 GLU HB3  1 1 
        3  5441 1 1 58 GLU HG2  H   2.693   2.992  -8.524 1.00 . A A .  58 GLU HG2  1 1 
        3  5442 1 1 58 GLU HG3  H   1.758   2.661  -7.094 1.00 . A A .  58 GLU HG3  1 1 
        3  5443 1 1 58 GLU N    N  -0.983   2.084  -7.500 1.00 . A A .  58 GLU N    1 1 
        3  5444 1 1 58 GLU O    O  -1.869   5.463  -7.995 1.00 . A A .  58 GLU O    1 1 
        3  5445 1 1 58 GLU OE1  O   0.526   0.848  -9.187 1.00 . A A .  58 GLU OE1  1 1 
        3  5446 1 1 58 GLU OE2  O   2.421   0.370  -8.337 1.00 . A A .  58 GLU OE2  1 1 
        3  5447 1 1 59 ASP C    C  -4.676   4.717  -8.698 1.00 . A A .  59 ASP C    1 1 
        3  5448 1 1 59 ASP CA   C  -3.676   4.286  -9.752 1.00 . A A .  59 ASP CA   1 1 
        3  5449 1 1 59 ASP CB   C  -4.373   3.338 -10.744 1.00 . A A .  59 ASP CB   1 1 
        3  5450 1 1 59 ASP CG   C  -4.950   4.124 -11.913 1.00 . A A .  59 ASP CG   1 1 
        3  5451 1 1 59 ASP H    H  -2.345   2.680  -9.319 1.00 . A A .  59 ASP H    1 1 
        3  5452 1 1 59 ASP HA   H  -3.321   5.153 -10.287 1.00 . A A .  59 ASP HA   1 1 
        3  5453 1 1 59 ASP HB2  H  -3.711   2.546 -11.060 1.00 . A A .  59 ASP HB2  1 1 
        3  5454 1 1 59 ASP HB3  H  -5.185   2.866 -10.210 1.00 . A A .  59 ASP HB3  1 1 
        3  5455 1 1 59 ASP N    N  -2.540   3.618  -9.123 1.00 . A A .  59 ASP N    1 1 
        3  5456 1 1 59 ASP O    O  -5.110   5.870  -8.672 1.00 . A A .  59 ASP O    1 1 
        3  5457 1 1 59 ASP OD1  O  -4.199   4.820 -12.555 1.00 . A A .  59 ASP OD1  1 1 
        3  5458 1 1 59 ASP OD2  O  -6.137   4.021 -12.162 1.00 . A A .  59 ASP OD2  1 1 
        3  5459 1 1 60 ILE C    C  -5.429   4.941  -5.695 1.00 . A A .  60 ILE C    1 1 
        3  5460 1 1 60 ILE CA   C  -6.007   4.044  -6.772 1.00 . A A .  60 ILE CA   1 1 
        3  5461 1 1 60 ILE CB   C  -6.524   2.728  -6.169 1.00 . A A .  60 ILE CB   1 1 
        3  5462 1 1 60 ILE CD1  C  -5.872   0.609  -5.038 1.00 . A A .  60 ILE CD1  1 1 
        3  5463 1 1 60 ILE CG1  C  -5.349   1.871  -5.708 1.00 . A A .  60 ILE CG1  1 1 
        3  5464 1 1 60 ILE CG2  C  -7.328   1.956  -7.209 1.00 . A A .  60 ILE CG2  1 1 
        3  5465 1 1 60 ILE H    H  -4.642   2.886  -7.920 1.00 . A A .  60 ILE H    1 1 
        3  5466 1 1 60 ILE HA   H  -6.846   4.562  -7.209 1.00 . A A .  60 ILE HA   1 1 
        3  5467 1 1 60 ILE HB   H  -7.156   2.967  -5.324 1.00 . A A .  60 ILE HB   1 1 
        3  5468 1 1 60 ILE HD11 H  -6.882   0.758  -4.691 1.00 . A A .  60 ILE HD11 1 1 
        3  5469 1 1 60 ILE HD12 H  -5.228   0.331  -4.219 1.00 . A A .  60 ILE HD12 1 1 
        3  5470 1 1 60 ILE HD13 H  -5.866  -0.163  -5.790 1.00 . A A .  60 ILE HD13 1 1 
        3  5471 1 1 60 ILE HG12 H  -4.773   1.586  -6.573 1.00 . A A .  60 ILE HG12 1 1 
        3  5472 1 1 60 ILE HG13 H  -4.725   2.411  -5.015 1.00 . A A .  60 ILE HG13 1 1 
        3  5473 1 1 60 ILE HG21 H  -7.548   0.967  -6.836 1.00 . A A .  60 ILE HG21 1 1 
        3  5474 1 1 60 ILE HG22 H  -6.751   1.871  -8.116 1.00 . A A .  60 ILE HG22 1 1 
        3  5475 1 1 60 ILE HG23 H  -8.250   2.487  -7.384 1.00 . A A .  60 ILE HG23 1 1 
        3  5476 1 1 60 ILE N    N  -5.040   3.779  -7.831 1.00 . A A .  60 ILE N    1 1 
        3  5477 1 1 60 ILE O    O  -6.074   5.913  -5.276 1.00 . A A .  60 ILE O    1 1 
        3  5478 1 1 61 PHE C    C  -2.316   6.133  -4.916 1.00 . A A .  61 PHE C    1 1 
        3  5479 1 1 61 PHE CA   C  -3.524   5.473  -4.312 1.00 . A A .  61 PHE CA   1 1 
        3  5480 1 1 61 PHE CB   C  -3.159   4.655  -3.064 1.00 . A A .  61 PHE CB   1 1 
        3  5481 1 1 61 PHE CD1  C  -5.126   5.214  -1.592 1.00 . A A .  61 PHE CD1  1 1 
        3  5482 1 1 61 PHE CD2  C  -4.963   2.977  -2.497 1.00 . A A .  61 PHE CD2  1 1 
        3  5483 1 1 61 PHE CE1  C  -6.326   4.870  -0.960 1.00 . A A .  61 PHE CE1  1 1 
        3  5484 1 1 61 PHE CE2  C  -6.165   2.634  -1.869 1.00 . A A .  61 PHE CE2  1 1 
        3  5485 1 1 61 PHE CG   C  -4.442   4.267  -2.360 1.00 . A A .  61 PHE CG   1 1 
        3  5486 1 1 61 PHE CZ   C  -6.847   3.583  -1.100 1.00 . A A .  61 PHE CZ   1 1 
        3  5487 1 1 61 PHE H    H  -3.701   3.914  -5.706 1.00 . A A .  61 PHE H    1 1 
        3  5488 1 1 61 PHE HA   H  -4.200   6.260  -4.014 1.00 . A A .  61 PHE HA   1 1 
        3  5489 1 1 61 PHE HB2  H  -2.607   3.778  -3.370 1.00 . A A .  61 PHE HB2  1 1 
        3  5490 1 1 61 PHE HB3  H  -2.545   5.248  -2.404 1.00 . A A .  61 PHE HB3  1 1 
        3  5491 1 1 61 PHE HD1  H  -4.726   6.210  -1.481 1.00 . A A .  61 PHE HD1  1 1 
        3  5492 1 1 61 PHE HD2  H  -4.439   2.241  -3.086 1.00 . A A .  61 PHE HD2  1 1 
        3  5493 1 1 61 PHE HE1  H  -6.851   5.604  -0.368 1.00 . A A .  61 PHE HE1  1 1 
        3  5494 1 1 61 PHE HE2  H  -6.560   1.635  -1.983 1.00 . A A .  61 PHE HE2  1 1 
        3  5495 1 1 61 PHE HZ   H  -7.778   3.328  -0.612 1.00 . A A .  61 PHE HZ   1 1 
        3  5496 1 1 61 PHE N    N  -4.197   4.659  -5.298 1.00 . A A .  61 PHE N    1 1 
        3  5497 1 1 61 PHE O    O  -1.282   5.501  -5.136 1.00 . A A .  61 PHE O    1 1 
        3  5498 1 1 62 GLN C    C  -0.609   8.875  -4.733 1.00 . A A .  62 GLN C    1 1 
        3  5499 1 1 62 GLN CA   C  -1.422   8.193  -5.805 1.00 . A A .  62 GLN CA   1 1 
        3  5500 1 1 62 GLN CB   C  -2.047   9.211  -6.778 1.00 . A A .  62 GLN CB   1 1 
        3  5501 1 1 62 GLN CD   C  -1.837  11.442  -7.879 1.00 . A A .  62 GLN CD   1 1 
        3  5502 1 1 62 GLN CG   C  -1.190  10.480  -6.893 1.00 . A A .  62 GLN CG   1 1 
        3  5503 1 1 62 GLN H    H  -3.319   7.835  -4.971 1.00 . A A .  62 GLN H    1 1 
        3  5504 1 1 62 GLN HA   H  -0.784   7.527  -6.364 1.00 . A A .  62 GLN HA   1 1 
        3  5505 1 1 62 GLN HB2  H  -2.134   8.757  -7.753 1.00 . A A .  62 GLN HB2  1 1 
        3  5506 1 1 62 GLN HB3  H  -3.031   9.475  -6.428 1.00 . A A .  62 GLN HB3  1 1 
        3  5507 1 1 62 GLN HE21 H  -3.651  11.260  -7.091 1.00 . A A .  62 GLN HE21 1 1 
        3  5508 1 1 62 GLN HE22 H  -3.538  12.305  -8.413 1.00 . A A .  62 GLN HE22 1 1 
        3  5509 1 1 62 GLN HG2  H  -1.148  10.957  -5.925 1.00 . A A .  62 GLN HG2  1 1 
        3  5510 1 1 62 GLN HG3  H  -0.190  10.239  -7.220 1.00 . A A .  62 GLN HG3  1 1 
        3  5511 1 1 62 GLN N    N  -2.466   7.409  -5.196 1.00 . A A .  62 GLN N    1 1 
        3  5512 1 1 62 GLN NE2  N  -3.105  11.689  -7.788 1.00 . A A .  62 GLN NE2  1 1 
        3  5513 1 1 62 GLN O    O  -1.149   9.283  -3.700 1.00 . A A .  62 GLN O    1 1 
        3  5514 1 1 62 GLN OE1  O  -1.170  11.975  -8.769 1.00 . A A .  62 GLN OE1  1 1 
        3  5515 1 1 63 TRP C    C   2.127  10.901  -4.516 1.00 . A A .  63 TRP C    1 1 
        3  5516 1 1 63 TRP CA   C   1.550   9.614  -3.990 1.00 . A A .  63 TRP CA   1 1 
        3  5517 1 1 63 TRP CB   C   2.679   8.680  -3.508 1.00 . A A .  63 TRP CB   1 1 
        3  5518 1 1 63 TRP CD1  C   1.986   6.670  -4.898 1.00 . A A .  63 TRP CD1  1 1 
        3  5519 1 1 63 TRP CD2  C   4.176   7.097  -5.039 1.00 . A A .  63 TRP CD2  1 1 
        3  5520 1 1 63 TRP CE2  C   3.933   5.965  -5.836 1.00 . A A .  63 TRP CE2  1 1 
        3  5521 1 1 63 TRP CE3  C   5.484   7.573  -4.967 1.00 . A A .  63 TRP CE3  1 1 
        3  5522 1 1 63 TRP CG   C   2.921   7.533  -4.449 1.00 . A A .  63 TRP CG   1 1 
        3  5523 1 1 63 TRP CH2  C   6.243   5.805  -6.441 1.00 . A A .  63 TRP CH2  1 1 
        3  5524 1 1 63 TRP CZ2  C   4.948   5.319  -6.527 1.00 . A A .  63 TRP CZ2  1 1 
        3  5525 1 1 63 TRP CZ3  C   6.507   6.928  -5.661 1.00 . A A .  63 TRP CZ3  1 1 
        3  5526 1 1 63 TRP H    H   1.057   8.650  -5.800 1.00 . A A .  63 TRP H    1 1 
        3  5527 1 1 63 TRP HA   H   0.941   9.861  -3.134 1.00 . A A .  63 TRP HA   1 1 
        3  5528 1 1 63 TRP HB2  H   3.594   9.247  -3.420 1.00 . A A .  63 TRP HB2  1 1 
        3  5529 1 1 63 TRP HB3  H   2.409   8.297  -2.535 1.00 . A A .  63 TRP HB3  1 1 
        3  5530 1 1 63 TRP HD1  H   0.931   6.680  -4.664 1.00 . A A .  63 TRP HD1  1 1 
        3  5531 1 1 63 TRP HE1  H   2.188   4.990  -6.180 1.00 . A A .  63 TRP HE1  1 1 
        3  5532 1 1 63 TRP HE3  H   5.713   8.441  -4.375 1.00 . A A .  63 TRP HE3  1 1 
        3  5533 1 1 63 TRP HH2  H   7.045   5.317  -6.973 1.00 . A A .  63 TRP HH2  1 1 
        3  5534 1 1 63 TRP HZ2  H   4.722   4.449  -7.126 1.00 . A A .  63 TRP HZ2  1 1 
        3  5535 1 1 63 TRP HZ3  H   7.509   7.308  -5.588 1.00 . A A .  63 TRP HZ3  1 1 
        3  5536 1 1 63 TRP N    N   0.681   8.989  -4.960 1.00 . A A .  63 TRP N    1 1 
        3  5537 1 1 63 TRP NE1  N   2.601   5.741  -5.714 1.00 . A A .  63 TRP NE1  1 1 
        3  5538 1 1 63 TRP O    O   2.063  11.180  -5.710 1.00 . A A .  63 TRP O    1 1 
        3  5539 1 1 64 GLN C    C   4.513  13.134  -3.139 1.00 . A A .  64 GLN C    1 1 
        3  5540 1 1 64 GLN CA   C   3.234  12.977  -3.950 1.00 . A A .  64 GLN CA   1 1 
        3  5541 1 1 64 GLN CB   C   2.257  14.135  -3.639 1.00 . A A .  64 GLN CB   1 1 
        3  5542 1 1 64 GLN CD   C   0.182  13.911  -5.046 1.00 . A A .  64 GLN CD   1 1 
        3  5543 1 1 64 GLN CG   C   0.790  13.644  -3.678 1.00 . A A .  64 GLN CG   1 1 
        3  5544 1 1 64 GLN H    H   2.613  11.434  -2.669 1.00 . A A .  64 GLN H    1 1 
        3  5545 1 1 64 GLN HA   H   3.478  12.986  -5.003 1.00 . A A .  64 GLN HA   1 1 
        3  5546 1 1 64 GLN HB2  H   2.472  14.534  -2.660 1.00 . A A .  64 GLN HB2  1 1 
        3  5547 1 1 64 GLN HB3  H   2.383  14.925  -4.366 1.00 . A A .  64 GLN HB3  1 1 
        3  5548 1 1 64 GLN HE21 H   1.163  12.436  -5.957 1.00 . A A .  64 GLN HE21 1 1 
        3  5549 1 1 64 GLN HE22 H   0.132  13.343  -6.944 1.00 . A A .  64 GLN HE22 1 1 
        3  5550 1 1 64 GLN HG2  H   0.683  12.598  -3.438 1.00 . A A .  64 GLN HG2  1 1 
        3  5551 1 1 64 GLN HG3  H   0.227  14.209  -2.949 1.00 . A A .  64 GLN HG3  1 1 
        3  5552 1 1 64 GLN N    N   2.639  11.700  -3.615 1.00 . A A .  64 GLN N    1 1 
        3  5553 1 1 64 GLN NE2  N   0.517  13.172  -6.057 1.00 . A A .  64 GLN NE2  1 1 
        3  5554 1 1 64 GLN O    O   4.666  12.485  -2.104 1.00 . A A .  64 GLN O    1 1 
        3  5555 1 1 64 GLN OE1  O  -0.626  14.831  -5.194 1.00 . A A .  64 GLN OE1  1 1 
        3  5556 1 1 65 PRO C    C   6.583  14.736  -1.515 1.00 . A A .  65 PRO C    1 1 
        3  5557 1 1 65 PRO CA   C   6.753  14.105  -2.892 1.00 . A A .  65 PRO CA   1 1 
        3  5558 1 1 65 PRO CB   C   7.539  15.036  -3.825 1.00 . A A .  65 PRO CB   1 1 
        3  5559 1 1 65 PRO CD   C   5.362  14.747  -4.819 1.00 . A A .  65 PRO CD   1 1 
        3  5560 1 1 65 PRO CG   C   6.492  15.756  -4.616 1.00 . A A .  65 PRO CG   1 1 
        3  5561 1 1 65 PRO HA   H   7.287  13.170  -2.825 1.00 . A A .  65 PRO HA   1 1 
        3  5562 1 1 65 PRO HB2  H   8.135  15.723  -3.239 1.00 . A A .  65 PRO HB2  1 1 
        3  5563 1 1 65 PRO HB3  H   8.171  14.464  -4.487 1.00 . A A .  65 PRO HB3  1 1 
        3  5564 1 1 65 PRO HD2  H   4.419  15.267  -4.907 1.00 . A A .  65 PRO HD2  1 1 
        3  5565 1 1 65 PRO HD3  H   5.540  14.130  -5.688 1.00 . A A .  65 PRO HD3  1 1 
        3  5566 1 1 65 PRO HG2  H   6.142  16.617  -4.064 1.00 . A A .  65 PRO HG2  1 1 
        3  5567 1 1 65 PRO HG3  H   6.870  16.058  -5.581 1.00 . A A .  65 PRO HG3  1 1 
        3  5568 1 1 65 PRO N    N   5.442  13.927  -3.595 1.00 . A A .  65 PRO N    1 1 
        3  5569 1 1 65 PRO O    O   7.473  14.648  -0.666 1.00 . A A .  65 PRO O    1 1 
        3  5570 1 1 66 GLU C    C   4.884  15.227   1.033 1.00 . A A .  66 GLU C    1 1 
        3  5571 1 1 66 GLU CA   C   5.217  16.180  -0.121 1.00 . A A .  66 GLU CA   1 1 
        3  5572 1 1 66 GLU CB   C   4.067  17.160  -0.365 1.00 . A A .  66 GLU CB   1 1 
        3  5573 1 1 66 GLU CD   C   3.391  19.138  -1.789 1.00 . A A .  66 GLU CD   1 1 
        3  5574 1 1 66 GLU CG   C   4.515  18.186  -1.421 1.00 . A A .  66 GLU CG   1 1 
        3  5575 1 1 66 GLU H    H   4.859  15.515  -2.094 1.00 . A A .  66 GLU H    1 1 
        3  5576 1 1 66 GLU HA   H   6.099  16.750   0.135 1.00 . A A .  66 GLU HA   1 1 
        3  5577 1 1 66 GLU HB2  H   3.193  16.621  -0.701 1.00 . A A .  66 GLU HB2  1 1 
        3  5578 1 1 66 GLU HB3  H   3.844  17.677   0.556 1.00 . A A .  66 GLU HB3  1 1 
        3  5579 1 1 66 GLU HG2  H   5.350  18.747  -1.028 1.00 . A A .  66 GLU HG2  1 1 
        3  5580 1 1 66 GLU HG3  H   4.844  17.657  -2.304 1.00 . A A .  66 GLU HG3  1 1 
        3  5581 1 1 66 GLU N    N   5.482  15.442  -1.341 1.00 . A A .  66 GLU N    1 1 
        3  5582 1 1 66 GLU O    O   3.743  14.857   1.170 1.00 . A A .  66 GLU O    1 1 
        3  5583 1 1 66 GLU OXT  O   5.781  14.876   1.757 1.00 . A A .  66 GLU OXT  1 1 
        3  5584 1 1 66 GLU OE1  O   2.360  19.099  -1.156 1.00 . A A .  66 GLU OE1  1 1 
        3  5585 1 1 66 GLU OE2  O   3.577  19.897  -2.709 1.00 . A A .  66 GLU OE2  1 1 
        3  5586 2 1  1 MET C    C  -2.273  -7.151   7.353 1.00 . B B .  67 MET C    1 1 
        3  5587 2 1  1 MET CA   C  -3.396  -7.153   8.393 1.00 . B B .  67 MET CA   1 1 
        3  5588 2 1  1 MET CB   C  -3.901  -5.721   8.630 1.00 . B B .  67 MET CB   1 1 
        3  5589 2 1  1 MET CE   C  -6.333  -3.659   9.225 1.00 . B B .  67 MET CE   1 1 
        3  5590 2 1  1 MET CG   C  -4.958  -5.357   7.582 1.00 . B B .  67 MET CG   1 1 
        3  5591 2 1  1 MET H1   H  -2.538  -8.118  10.534 1.00 . B B .  67 MET H1   1 1 
        3  5592 2 1  1 MET HA   H  -4.207  -7.775   8.050 1.00 . B B .  67 MET HA   1 1 
        3  5593 2 1  1 MET HB2  H  -4.334  -5.663   9.617 1.00 . B B .  67 MET HB2  1 1 
        3  5594 2 1  1 MET HB3  H  -3.080  -5.024   8.564 1.00 . B B .  67 MET HB3  1 1 
        3  5595 2 1  1 MET HE1  H  -5.915  -4.383   9.908 1.00 . B B .  67 MET HE1  1 1 
        3  5596 2 1  1 MET HE2  H  -7.351  -3.924   8.981 1.00 . B B .  67 MET HE2  1 1 
        3  5597 2 1  1 MET HE3  H  -6.333  -2.694   9.708 1.00 . B B .  67 MET HE3  1 1 
        3  5598 2 1  1 MET HG2  H  -4.601  -5.585   6.589 1.00 . B B .  67 MET HG2  1 1 
        3  5599 2 1  1 MET HG3  H  -5.851  -5.936   7.765 1.00 . B B .  67 MET HG3  1 1 
        3  5600 2 1  1 MET N    N  -2.875  -7.713   9.672 1.00 . B B .  67 MET N    1 1 
        3  5601 2 1  1 MET O    O  -2.390  -7.758   6.287 1.00 . B B .  67 MET O    1 1 
        3  5602 2 1  1 MET SD   S  -5.354  -3.592   7.703 1.00 . B B .  67 MET SD   1 1 
        3  5603 2 1  2 ILE C    C   1.166  -7.106   7.398 1.00 . B B .  68 ILE C    1 1 
        3  5604 2 1  2 ILE CA   C  -0.025  -6.402   6.791 1.00 . B B .  68 ILE CA   1 1 
        3  5605 2 1  2 ILE CB   C   0.342  -4.933   6.467 1.00 . B B .  68 ILE CB   1 1 
        3  5606 2 1  2 ILE CD1  C  -1.994  -4.083   6.196 1.00 . B B .  68 ILE CD1  1 1 
        3  5607 2 1  2 ILE CG1  C  -0.672  -4.333   5.490 1.00 . B B .  68 ILE CG1  1 1 
        3  5608 2 1  2 ILE CG2  C   1.742  -4.857   5.849 1.00 . B B .  68 ILE CG2  1 1 
        3  5609 2 1  2 ILE H    H  -1.136  -6.022   8.545 1.00 . B B .  68 ILE H    1 1 
        3  5610 2 1  2 ILE HA   H  -0.273  -6.898   5.865 1.00 . B B .  68 ILE HA   1 1 
        3  5611 2 1  2 ILE HB   H   0.340  -4.373   7.390 1.00 . B B .  68 ILE HB   1 1 
        3  5612 2 1  2 ILE HD11 H  -1.799  -3.760   7.207 1.00 . B B .  68 ILE HD11 1 1 
        3  5613 2 1  2 ILE HD12 H  -2.564  -5.000   6.210 1.00 . B B .  68 ILE HD12 1 1 
        3  5614 2 1  2 ILE HD13 H  -2.548  -3.330   5.660 1.00 . B B .  68 ILE HD13 1 1 
        3  5615 2 1  2 ILE HG12 H  -0.273  -3.393   5.139 1.00 . B B .  68 ILE HG12 1 1 
        3  5616 2 1  2 ILE HG13 H  -0.811  -5.006   4.659 1.00 . B B .  68 ILE HG13 1 1 
        3  5617 2 1  2 ILE HG21 H   1.917  -3.858   5.475 1.00 . B B .  68 ILE HG21 1 1 
        3  5618 2 1  2 ILE HG22 H   1.824  -5.559   5.034 1.00 . B B .  68 ILE HG22 1 1 
        3  5619 2 1  2 ILE HG23 H   2.499  -5.090   6.586 1.00 . B B .  68 ILE HG23 1 1 
        3  5620 2 1  2 ILE N    N  -1.181  -6.473   7.676 1.00 . B B .  68 ILE N    1 1 
        3  5621 2 1  2 ILE O    O   1.590  -6.781   8.514 1.00 . B B .  68 ILE O    1 1 
        3  5622 2 1  3 ILE C    C   4.137  -7.779   6.326 1.00 . B B .  69 ILE C    1 1 
        3  5623 2 1  3 ILE CA   C   3.037  -8.564   6.991 1.00 . B B .  69 ILE CA   1 1 
        3  5624 2 1  3 ILE CB   C   3.091 -10.013   6.505 1.00 . B B .  69 ILE CB   1 1 
        3  5625 2 1  3 ILE CD1  C   1.773 -10.803   8.484 1.00 . B B .  69 ILE CD1  1 1 
        3  5626 2 1  3 ILE CG1  C   1.843 -10.763   6.957 1.00 . B B .  69 ILE CG1  1 1 
        3  5627 2 1  3 ILE CG2  C   4.324 -10.711   7.098 1.00 . B B .  69 ILE CG2  1 1 
        3  5628 2 1  3 ILE H    H   1.477  -8.073   5.686 1.00 . B B .  69 ILE H    1 1 
        3  5629 2 1  3 ILE HA   H   3.160  -8.530   8.064 1.00 . B B .  69 ILE HA   1 1 
        3  5630 2 1  3 ILE HB   H   3.152 -10.004   5.428 1.00 . B B .  69 ILE HB   1 1 
        3  5631 2 1  3 ILE HD11 H   0.836 -10.374   8.808 1.00 . B B .  69 ILE HD11 1 1 
        3  5632 2 1  3 ILE HD12 H   2.595 -10.269   8.937 1.00 . B B .  69 ILE HD12 1 1 
        3  5633 2 1  3 ILE HD13 H   1.829 -11.835   8.800 1.00 . B B .  69 ILE HD13 1 1 
        3  5634 2 1  3 ILE HG12 H   0.965 -10.288   6.548 1.00 . B B .  69 ILE HG12 1 1 
        3  5635 2 1  3 ILE HG13 H   1.933 -11.766   6.573 1.00 . B B .  69 ILE HG13 1 1 
        3  5636 2 1  3 ILE HG21 H   5.228 -10.363   6.625 1.00 . B B .  69 ILE HG21 1 1 
        3  5637 2 1  3 ILE HG22 H   4.229 -11.778   6.961 1.00 . B B .  69 ILE HG22 1 1 
        3  5638 2 1  3 ILE HG23 H   4.374 -10.518   8.159 1.00 . B B .  69 ILE HG23 1 1 
        3  5639 2 1  3 ILE N    N   1.791  -7.950   6.606 1.00 . B B .  69 ILE N    1 1 
        3  5640 2 1  3 ILE O    O   4.124  -7.599   5.110 1.00 . B B .  69 ILE O    1 1 
        3  5641 2 1  4 ASN C    C   7.238  -7.289   6.031 1.00 . B B .  70 ASN C    1 1 
        3  5642 2 1  4 ASN CA   C   6.107  -6.437   6.575 1.00 . B B .  70 ASN CA   1 1 
        3  5643 2 1  4 ASN CB   C   6.620  -5.483   7.651 1.00 . B B .  70 ASN CB   1 1 
        3  5644 2 1  4 ASN CG   C   5.534  -4.470   8.047 1.00 . B B .  70 ASN CG   1 1 
        3  5645 2 1  4 ASN H    H   4.986  -7.437   8.073 1.00 . B B .  70 ASN H    1 1 
        3  5646 2 1  4 ASN HA   H   5.718  -5.854   5.757 1.00 . B B .  70 ASN HA   1 1 
        3  5647 2 1  4 ASN HB2  H   6.925  -6.062   8.513 1.00 . B B .  70 ASN HB2  1 1 
        3  5648 2 1  4 ASN HB3  H   7.482  -4.960   7.264 1.00 . B B .  70 ASN HB3  1 1 
        3  5649 2 1  4 ASN HD21 H   6.356  -4.091   9.782 1.00 . B B .  70 ASN HD21 1 1 
        3  5650 2 1  4 ASN HD22 H   4.941  -3.222   9.483 1.00 . B B .  70 ASN HD22 1 1 
        3  5651 2 1  4 ASN N    N   5.051  -7.276   7.107 1.00 . B B .  70 ASN N    1 1 
        3  5652 2 1  4 ASN ND2  N   5.606  -3.878   9.189 1.00 . B B .  70 ASN ND2  1 1 
        3  5653 2 1  4 ASN O    O   8.414  -6.941   6.152 1.00 . B B .  70 ASN O    1 1 
        3  5654 2 1  4 ASN OD1  O   4.595  -4.214   7.289 1.00 . B B .  70 ASN OD1  1 1 
        3  5655 2 1  5 ASN C    C   8.647  -8.835   3.754 1.00 . B B .  71 ASN C    1 1 
        3  5656 2 1  5 ASN CA   C   7.866  -9.376   4.945 1.00 . B B .  71 ASN CA   1 1 
        3  5657 2 1  5 ASN CB   C   7.223 -10.731   4.593 1.00 . B B .  71 ASN CB   1 1 
        3  5658 2 1  5 ASN CG   C   5.924 -10.548   3.819 1.00 . B B .  71 ASN CG   1 1 
        3  5659 2 1  5 ASN H    H   5.926  -8.637   5.384 1.00 . B B .  71 ASN H    1 1 
        3  5660 2 1  5 ASN HA   H   8.576  -9.549   5.740 1.00 . B B .  71 ASN HA   1 1 
        3  5661 2 1  5 ASN HB2  H   7.905 -11.298   3.978 1.00 . B B .  71 ASN HB2  1 1 
        3  5662 2 1  5 ASN HB3  H   7.025 -11.284   5.499 1.00 . B B .  71 ASN HB3  1 1 
        3  5663 2 1  5 ASN HD21 H   6.768  -9.768   2.197 1.00 . B B .  71 ASN HD21 1 1 
        3  5664 2 1  5 ASN HD22 H   5.081  -9.945   2.167 1.00 . B B .  71 ASN HD22 1 1 
        3  5665 2 1  5 ASN N    N   6.881  -8.427   5.455 1.00 . B B .  71 ASN N    1 1 
        3  5666 2 1  5 ASN ND2  N   5.936 -10.047   2.635 1.00 . B B .  71 ASN ND2  1 1 
        3  5667 2 1  5 ASN O    O   9.002  -9.593   2.848 1.00 . B B .  71 ASN O    1 1 
        3  5668 2 1  5 ASN OD1  O   4.859 -10.877   4.321 1.00 . B B .  71 ASN OD1  1 1 
        3  5669 2 1  6 LEU C    C  11.277  -7.826   2.846 1.00 . B B .  72 LEU C    1 1 
        3  5670 2 1  6 LEU CA   C   9.993  -7.036   2.843 1.00 . B B .  72 LEU CA   1 1 
        3  5671 2 1  6 LEU CB   C  10.304  -5.543   3.116 1.00 . B B .  72 LEU CB   1 1 
        3  5672 2 1  6 LEU CD1  C  11.823  -3.836   2.016 1.00 . B B .  72 LEU CD1  1 1 
        3  5673 2 1  6 LEU CD2  C  12.715  -5.278   3.819 1.00 . B B .  72 LEU CD2  1 1 
        3  5674 2 1  6 LEU CG   C  11.747  -5.213   2.634 1.00 . B B .  72 LEU CG   1 1 
        3  5675 2 1  6 LEU H    H   8.895  -7.088   4.674 1.00 . B B .  72 LEU H    1 1 
        3  5676 2 1  6 LEU HA   H   9.523  -7.124   1.875 1.00 . B B .  72 LEU HA   1 1 
        3  5677 2 1  6 LEU HB2  H   9.588  -4.950   2.564 1.00 . B B .  72 LEU HB2  1 1 
        3  5678 2 1  6 LEU HB3  H  10.210  -5.321   4.167 1.00 . B B .  72 LEU HB3  1 1 
        3  5679 2 1  6 LEU HD11 H  12.873  -3.730   1.777 1.00 . B B .  72 LEU HD11 1 1 
        3  5680 2 1  6 LEU HD12 H  11.526  -3.094   2.742 1.00 . B B .  72 LEU HD12 1 1 
        3  5681 2 1  6 LEU HD13 H  11.239  -3.789   1.110 1.00 . B B .  72 LEU HD13 1 1 
        3  5682 2 1  6 LEU HD21 H  12.364  -5.952   4.585 1.00 . B B .  72 LEU HD21 1 1 
        3  5683 2 1  6 LEU HD22 H  12.835  -4.291   4.243 1.00 . B B .  72 LEU HD22 1 1 
        3  5684 2 1  6 LEU HD23 H  13.678  -5.615   3.472 1.00 . B B .  72 LEU HD23 1 1 
        3  5685 2 1  6 LEU HG   H  12.087  -5.885   1.862 1.00 . B B .  72 LEU HG   1 1 
        3  5686 2 1  6 LEU N    N   9.084  -7.585   3.847 1.00 . B B .  72 LEU N    1 1 
        3  5687 2 1  6 LEU O    O  11.873  -8.073   1.798 1.00 . B B .  72 LEU O    1 1 
        3  5688 2 1  7 LYS C    C  13.253  -9.879   3.220 1.00 . B B .  73 LYS C    1 1 
        3  5689 2 1  7 LYS CA   C  13.036  -8.756   4.214 1.00 . B B .  73 LYS CA   1 1 
        3  5690 2 1  7 LYS CB   C  13.212  -9.231   5.658 1.00 . B B .  73 LYS CB   1 1 
        3  5691 2 1  7 LYS CD   C  11.922  -9.697   7.738 1.00 . B B .  73 LYS CD   1 1 
        3  5692 2 1  7 LYS CE   C  10.649 -10.304   8.330 1.00 . B B .  73 LYS CE   1 1 
        3  5693 2 1  7 LYS CG   C  11.917  -9.845   6.211 1.00 . B B .  73 LYS CG   1 1 
        3  5694 2 1  7 LYS H    H  11.261  -7.799   4.823 1.00 . B B .  73 LYS H    1 1 
        3  5695 2 1  7 LYS HA   H  13.788  -8.005   4.024 1.00 . B B .  73 LYS HA   1 1 
        3  5696 2 1  7 LYS HB2  H  14.007  -9.961   5.699 1.00 . B B .  73 LYS HB2  1 1 
        3  5697 2 1  7 LYS HB3  H  13.478  -8.370   6.250 1.00 . B B .  73 LYS HB3  1 1 
        3  5698 2 1  7 LYS HD2  H  12.795 -10.182   8.153 1.00 . B B .  73 LYS HD2  1 1 
        3  5699 2 1  7 LYS HD3  H  11.968  -8.652   8.004 1.00 . B B .  73 LYS HD3  1 1 
        3  5700 2 1  7 LYS HE2  H  10.432  -9.838   9.278 1.00 . B B .  73 LYS HE2  1 1 
        3  5701 2 1  7 LYS HE3  H   9.814 -10.125   7.665 1.00 . B B .  73 LYS HE3  1 1 
        3  5702 2 1  7 LYS HG2  H  11.043  -9.351   5.810 1.00 . B B .  73 LYS HG2  1 1 
        3  5703 2 1  7 LYS HG3  H  11.877 -10.898   5.971 1.00 . B B .  73 LYS HG3  1 1 
        3  5704 2 1  7 LYS HZ1  H  11.833 -12.002   8.674 1.00 . B B .  73 LYS HZ1  1 1 
        3  5705 2 1  7 LYS HZ2  H  10.489 -12.315   7.690 1.00 . B B .  73 LYS HZ2  1 1 
        3  5706 2 1  7 LYS HZ3  H  10.286 -12.067   9.331 1.00 . B B .  73 LYS HZ3  1 1 
        3  5707 2 1  7 LYS N    N  11.751  -8.118   4.038 1.00 . B B .  73 LYS N    1 1 
        3  5708 2 1  7 LYS NZ   N  10.834 -11.764   8.502 1.00 . B B .  73 LYS NZ   1 1 
        3  5709 2 1  7 LYS O    O  14.299  -9.942   2.579 1.00 . B B .  73 LYS O    1 1 
        3  5710 2 1  8 LEU C    C  12.500 -11.158   0.613 1.00 . B B .  74 LEU C    1 1 
        3  5711 2 1  8 LEU CA   C  12.296 -11.741   2.006 1.00 . B B .  74 LEU CA   1 1 
        3  5712 2 1  8 LEU CB   C  11.029 -12.612   2.039 1.00 . B B .  74 LEU CB   1 1 
        3  5713 2 1  8 LEU CD1  C  12.283 -13.467   4.117 1.00 . B B .  74 LEU CD1  1 1 
        3  5714 2 1  8 LEU CD2  C   9.821 -13.066   4.209 1.00 . B B .  74 LEU CD2  1 1 
        3  5715 2 1  8 LEU CG   C  10.973 -13.511   3.312 1.00 . B B .  74 LEU CG   1 1 
        3  5716 2 1  8 LEU H    H  11.383 -10.519   3.474 1.00 . B B .  74 LEU H    1 1 
        3  5717 2 1  8 LEU HA   H  13.152 -12.367   2.200 1.00 . B B .  74 LEU HA   1 1 
        3  5718 2 1  8 LEU HB2  H  10.155 -11.977   1.990 1.00 . B B .  74 LEU HB2  1 1 
        3  5719 2 1  8 LEU HB3  H  11.028 -13.243   1.162 1.00 . B B .  74 LEU HB3  1 1 
        3  5720 2 1  8 LEU HD11 H  12.171 -14.127   4.964 1.00 . B B .  74 LEU HD11 1 1 
        3  5721 2 1  8 LEU HD12 H  12.480 -12.475   4.491 1.00 . B B .  74 LEU HD12 1 1 
        3  5722 2 1  8 LEU HD13 H  13.117 -13.815   3.527 1.00 . B B .  74 LEU HD13 1 1 
        3  5723 2 1  8 LEU HD21 H   9.976 -12.047   4.533 1.00 . B B .  74 LEU HD21 1 1 
        3  5724 2 1  8 LEU HD22 H   9.783 -13.714   5.071 1.00 . B B .  74 LEU HD22 1 1 
        3  5725 2 1  8 LEU HD23 H   8.893 -13.153   3.667 1.00 . B B .  74 LEU HD23 1 1 
        3  5726 2 1  8 LEU HG   H  10.805 -14.534   3.003 1.00 . B B .  74 LEU HG   1 1 
        3  5727 2 1  8 LEU N    N  12.224 -10.682   3.001 1.00 . B B .  74 LEU N    1 1 
        3  5728 2 1  8 LEU O    O  13.317 -11.650  -0.161 1.00 . B B .  74 LEU O    1 1 
        3  5729 2 1  9 ILE C    C  13.316  -8.720  -1.014 1.00 . B B .  75 ILE C    1 1 
        3  5730 2 1  9 ILE CA   C  11.968  -9.407  -0.968 1.00 . B B .  75 ILE CA   1 1 
        3  5731 2 1  9 ILE CB   C  10.843  -8.397  -1.222 1.00 . B B .  75 ILE CB   1 1 
        3  5732 2 1  9 ILE CD1  C   9.008  -9.763  -0.233 1.00 . B B .  75 ILE CD1  1 1 
        3  5733 2 1  9 ILE CG1  C   9.546  -9.143  -1.507 1.00 . B B .  75 ILE CG1  1 1 
        3  5734 2 1  9 ILE CG2  C  11.193  -7.535  -2.435 1.00 . B B .  75 ILE CG2  1 1 
        3  5735 2 1  9 ILE H    H  11.177  -9.719   0.976 1.00 . B B .  75 ILE H    1 1 
        3  5736 2 1  9 ILE HA   H  11.942 -10.151  -1.750 1.00 . B B .  75 ILE HA   1 1 
        3  5737 2 1  9 ILE HB   H  10.734  -7.767  -0.350 1.00 . B B .  75 ILE HB   1 1 
        3  5738 2 1  9 ILE HD11 H   9.044  -9.058   0.583 1.00 . B B .  75 ILE HD11 1 1 
        3  5739 2 1  9 ILE HD12 H   9.547 -10.664   0.008 1.00 . B B .  75 ILE HD12 1 1 
        3  5740 2 1  9 ILE HD13 H   7.990 -10.032  -0.451 1.00 . B B .  75 ILE HD13 1 1 
        3  5741 2 1  9 ILE HG12 H   8.805  -8.480  -1.928 1.00 . B B .  75 ILE HG12 1 1 
        3  5742 2 1  9 ILE HG13 H   9.753  -9.930  -2.214 1.00 . B B .  75 ILE HG13 1 1 
        3  5743 2 1  9 ILE HG21 H  11.704  -8.124  -3.183 1.00 . B B .  75 ILE HG21 1 1 
        3  5744 2 1  9 ILE HG22 H  11.843  -6.739  -2.107 1.00 . B B .  75 ILE HG22 1 1 
        3  5745 2 1  9 ILE HG23 H  10.296  -7.109  -2.858 1.00 . B B .  75 ILE HG23 1 1 
        3  5746 2 1  9 ILE N    N  11.781 -10.096   0.300 1.00 . B B .  75 ILE N    1 1 
        3  5747 2 1  9 ILE O    O  14.032  -8.779  -2.006 1.00 . B B .  75 ILE O    1 1 
        3  5748 2 1 10 ARG C    C  16.065  -8.384   0.048 1.00 . B B .  76 ARG C    1 1 
        3  5749 2 1 10 ARG CA   C  14.925  -7.376   0.129 1.00 . B B .  76 ARG CA   1 1 
        3  5750 2 1 10 ARG CB   C  14.997  -6.517   1.399 1.00 . B B .  76 ARG CB   1 1 
        3  5751 2 1 10 ARG CD   C  16.722  -7.356   2.969 1.00 . B B .  76 ARG CD   1 1 
        3  5752 2 1 10 ARG CG   C  16.439  -6.352   1.852 1.00 . B B .  76 ARG CG   1 1 
        3  5753 2 1 10 ARG CZ   C  18.642  -8.608   3.822 1.00 . B B .  76 ARG CZ   1 1 
        3  5754 2 1 10 ARG H    H  13.031  -8.058   0.821 1.00 . B B .  76 ARG H    1 1 
        3  5755 2 1 10 ARG HA   H  14.991  -6.728  -0.732 1.00 . B B .  76 ARG HA   1 1 
        3  5756 2 1 10 ARG HB2  H  14.631  -5.530   1.146 1.00 . B B .  76 ARG HB2  1 1 
        3  5757 2 1 10 ARG HB3  H  14.406  -6.964   2.183 1.00 . B B .  76 ARG HB3  1 1 
        3  5758 2 1 10 ARG HD2  H  16.438  -6.875   3.890 1.00 . B B .  76 ARG HD2  1 1 
        3  5759 2 1 10 ARG HD3  H  16.099  -8.232   2.853 1.00 . B B .  76 ARG HD3  1 1 
        3  5760 2 1 10 ARG HE   H  18.705  -7.300   2.274 1.00 . B B .  76 ARG HE   1 1 
        3  5761 2 1 10 ARG HG2  H  17.119  -6.489   1.027 1.00 . B B .  76 ARG HG2  1 1 
        3  5762 2 1 10 ARG HG3  H  16.574  -5.354   2.247 1.00 . B B .  76 ARG HG3  1 1 
        3  5763 2 1 10 ARG HH11 H  16.933  -8.831   4.861 1.00 . B B .  76 ARG HH11 1 1 
        3  5764 2 1 10 ARG HH12 H  18.252  -9.767   5.425 1.00 . B B .  76 ARG HH12 1 1 
        3  5765 2 1 10 ARG HH21 H  20.507  -8.593   3.021 1.00 . B B .  76 ARG HH21 1 1 
        3  5766 2 1 10 ARG HH22 H  20.302  -9.612   4.368 1.00 . B B .  76 ARG HH22 1 1 
        3  5767 2 1 10 ARG N    N  13.656  -8.057   0.061 1.00 . B B .  76 ARG N    1 1 
        3  5768 2 1 10 ARG NE   N  18.135  -7.724   2.963 1.00 . B B .  76 ARG NE   1 1 
        3  5769 2 1 10 ARG NH1  N  17.890  -9.105   4.766 1.00 . B B .  76 ARG NH1  1 1 
        3  5770 2 1 10 ARG NH2  N  19.896  -8.960   3.726 1.00 . B B .  76 ARG NH2  1 1 
        3  5771 2 1 10 ARG O    O  16.995  -8.227  -0.750 1.00 . B B .  76 ARG O    1 1 
        3  5772 2 1 11 GLU C    C  16.829 -11.288  -0.586 1.00 . B B .  77 GLU C    1 1 
        3  5773 2 1 11 GLU CA   C  16.951 -10.510   0.727 1.00 . B B .  77 GLU CA   1 1 
        3  5774 2 1 11 GLU CB   C  16.919 -11.448   1.948 1.00 . B B .  77 GLU CB   1 1 
        3  5775 2 1 11 GLU CD   C  16.103 -13.794   1.894 1.00 . B B .  77 GLU CD   1 1 
        3  5776 2 1 11 GLU CG   C  15.680 -12.345   1.920 1.00 . B B .  77 GLU CG   1 1 
        3  5777 2 1 11 GLU H    H  15.153  -9.577   1.367 1.00 . B B .  77 GLU H    1 1 
        3  5778 2 1 11 GLU HA   H  17.889  -9.974   0.733 1.00 . B B .  77 GLU HA   1 1 
        3  5779 2 1 11 GLU HB2  H  17.809 -12.060   1.942 1.00 . B B .  77 GLU HB2  1 1 
        3  5780 2 1 11 GLU HB3  H  16.915 -10.859   2.853 1.00 . B B .  77 GLU HB3  1 1 
        3  5781 2 1 11 GLU HG2  H  15.102 -12.151   2.811 1.00 . B B .  77 GLU HG2  1 1 
        3  5782 2 1 11 GLU HG3  H  15.067 -12.128   1.059 1.00 . B B .  77 GLU HG3  1 1 
        3  5783 2 1 11 GLU N    N  15.949  -9.467   0.796 1.00 . B B .  77 GLU N    1 1 
        3  5784 2 1 11 GLU O    O  17.748 -12.013  -0.980 1.00 . B B .  77 GLU O    1 1 
        3  5785 2 1 11 GLU OE1  O  16.745 -14.183   0.944 1.00 . B B .  77 GLU OE1  1 1 
        3  5786 2 1 11 GLU OE2  O  15.792 -14.500   2.824 1.00 . B B .  77 GLU OE2  1 1 
        3  5787 2 1 12 LYS C    C  16.552 -11.460  -3.521 1.00 . B B .  78 LYS C    1 1 
        3  5788 2 1 12 LYS CA   C  15.453 -11.794  -2.539 1.00 . B B .  78 LYS CA   1 1 
        3  5789 2 1 12 LYS CB   C  14.120 -11.338  -3.122 1.00 . B B .  78 LYS CB   1 1 
        3  5790 2 1 12 LYS CD   C  12.507 -11.571  -4.995 1.00 . B B .  78 LYS CD   1 1 
        3  5791 2 1 12 LYS CE   C  11.271 -12.094  -4.225 1.00 . B B .  78 LYS CE   1 1 
        3  5792 2 1 12 LYS CG   C  13.792 -12.130  -4.383 1.00 . B B .  78 LYS CG   1 1 
        3  5793 2 1 12 LYS H    H  14.993 -10.521  -0.935 1.00 . B B .  78 LYS H    1 1 
        3  5794 2 1 12 LYS HA   H  15.415 -12.859  -2.373 1.00 . B B .  78 LYS HA   1 1 
        3  5795 2 1 12 LYS HB2  H  13.329 -11.471  -2.405 1.00 . B B .  78 LYS HB2  1 1 
        3  5796 2 1 12 LYS HB3  H  14.203 -10.300  -3.398 1.00 . B B .  78 LYS HB3  1 1 
        3  5797 2 1 12 LYS HD2  H  12.582 -10.496  -4.901 1.00 . B B .  78 LYS HD2  1 1 
        3  5798 2 1 12 LYS HD3  H  12.500 -11.861  -6.032 1.00 . B B .  78 LYS HD3  1 1 
        3  5799 2 1 12 LYS HE2  H  11.302 -13.172  -4.172 1.00 . B B .  78 LYS HE2  1 1 
        3  5800 2 1 12 LYS HE3  H  11.272 -11.682  -3.228 1.00 . B B .  78 LYS HE3  1 1 
        3  5801 2 1 12 LYS HG2  H  14.599 -12.041  -5.096 1.00 . B B .  78 LYS HG2  1 1 
        3  5802 2 1 12 LYS HG3  H  13.640 -13.168  -4.135 1.00 . B B .  78 LYS HG3  1 1 
        3  5803 2 1 12 LYS HZ1  H  10.215 -11.082  -5.734 1.00 . B B .  78 LYS HZ1  1 1 
        3  5804 2 1 12 LYS HZ2  H   9.337 -11.179  -4.300 1.00 . B B .  78 LYS HZ2  1 1 
        3  5805 2 1 12 LYS HZ3  H   9.498 -12.530  -5.249 1.00 . B B .  78 LYS HZ3  1 1 
        3  5806 2 1 12 LYS N    N  15.698 -11.111  -1.276 1.00 . B B .  78 LYS N    1 1 
        3  5807 2 1 12 LYS NZ   N  10.014 -11.690  -4.918 1.00 . B B .  78 LYS NZ   1 1 
        3  5808 2 1 12 LYS O    O  17.131 -12.351  -4.139 1.00 . B B .  78 LYS O    1 1 
        3  5809 2 1 13 LYS C    C  19.253  -9.677  -3.581 1.00 . B B .  79 LYS C    1 1 
        3  5810 2 1 13 LYS CA   C  18.017  -9.797  -4.456 1.00 . B B .  79 LYS CA   1 1 
        3  5811 2 1 13 LYS CB   C  17.793  -8.437  -5.128 1.00 . B B .  79 LYS CB   1 1 
        3  5812 2 1 13 LYS CD   C  16.184  -6.936  -6.285 1.00 . B B .  79 LYS CD   1 1 
        3  5813 2 1 13 LYS CE   C  14.722  -6.731  -6.684 1.00 . B B .  79 LYS CE   1 1 
        3  5814 2 1 13 LYS CG   C  16.316  -8.193  -5.415 1.00 . B B .  79 LYS CG   1 1 
        3  5815 2 1 13 LYS H    H  16.448  -9.519  -3.050 1.00 . B B .  79 LYS H    1 1 
        3  5816 2 1 13 LYS HA   H  18.110 -10.561  -5.217 1.00 . B B .  79 LYS HA   1 1 
        3  5817 2 1 13 LYS HB2  H  18.226  -7.664  -4.520 1.00 . B B .  79 LYS HB2  1 1 
        3  5818 2 1 13 LYS HB3  H  18.342  -8.447  -6.059 1.00 . B B .  79 LYS HB3  1 1 
        3  5819 2 1 13 LYS HD2  H  16.538  -6.075  -5.736 1.00 . B B .  79 LYS HD2  1 1 
        3  5820 2 1 13 LYS HD3  H  16.783  -7.056  -7.176 1.00 . B B .  79 LYS HD3  1 1 
        3  5821 2 1 13 LYS HE2  H  14.407  -7.591  -7.258 1.00 . B B .  79 LYS HE2  1 1 
        3  5822 2 1 13 LYS HE3  H  14.094  -6.648  -5.810 1.00 . B B .  79 LYS HE3  1 1 
        3  5823 2 1 13 LYS HG2  H  15.785  -9.042  -5.816 1.00 . B B .  79 LYS HG2  1 1 
        3  5824 2 1 13 LYS HG3  H  15.923  -7.930  -4.438 1.00 . B B .  79 LYS HG3  1 1 
        3  5825 2 1 13 LYS HZ1  H  13.845  -4.902  -7.138 1.00 . B B .  79 LYS HZ1  1 1 
        3  5826 2 1 13 LYS HZ2  H  14.340  -5.762  -8.496 1.00 . B B .  79 LYS HZ2  1 1 
        3  5827 2 1 13 LYS HZ3  H  15.482  -4.957  -7.525 1.00 . B B .  79 LYS HZ3  1 1 
        3  5828 2 1 13 LYS N    N  16.902 -10.186  -3.608 1.00 . B B .  79 LYS N    1 1 
        3  5829 2 1 13 LYS NZ   N  14.601  -5.512  -7.523 1.00 . B B .  79 LYS NZ   1 1 
        3  5830 2 1 13 LYS O    O  20.251  -9.069  -3.975 1.00 . B B .  79 LYS O    1 1 
        3  5831 2 1 14 LYS C    C  20.415  -8.337  -1.233 1.00 . B B .  80 LYS C    1 1 
        3  5832 2 1 14 LYS CA   C  20.100  -9.813  -1.310 1.00 . B B .  80 LYS CA   1 1 
        3  5833 2 1 14 LYS CB   C  21.344 -10.663  -1.546 1.00 . B B .  80 LYS CB   1 1 
        3  5834 2 1 14 LYS CD   C  20.557 -12.443   0.041 1.00 . B B .  80 LYS CD   1 1 
        3  5835 2 1 14 LYS CE   C  20.160 -13.910   0.156 1.00 . B B .  80 LYS CE   1 1 
        3  5836 2 1 14 LYS CG   C  20.950 -12.133  -1.419 1.00 . B B .  80 LYS CG   1 1 
        3  5837 2 1 14 LYS H    H  18.226 -10.404  -2.026 1.00 . B B .  80 LYS H    1 1 
        3  5838 2 1 14 LYS HA   H  19.681 -10.063  -0.350 1.00 . B B .  80 LYS HA   1 1 
        3  5839 2 1 14 LYS HB2  H  21.726 -10.472  -2.537 1.00 . B B .  80 LYS HB2  1 1 
        3  5840 2 1 14 LYS HB3  H  22.104 -10.428  -0.816 1.00 . B B .  80 LYS HB3  1 1 
        3  5841 2 1 14 LYS HD2  H  21.408 -12.259   0.678 1.00 . B B .  80 LYS HD2  1 1 
        3  5842 2 1 14 LYS HD3  H  19.738 -11.835   0.390 1.00 . B B .  80 LYS HD3  1 1 
        3  5843 2 1 14 LYS HE2  H  20.880 -14.473  -0.418 1.00 . B B .  80 LYS HE2  1 1 
        3  5844 2 1 14 LYS HE3  H  20.193 -14.224   1.188 1.00 . B B .  80 LYS HE3  1 1 
        3  5845 2 1 14 LYS HG2  H  20.106 -12.283  -2.078 1.00 . B B .  80 LYS HG2  1 1 
        3  5846 2 1 14 LYS HG3  H  21.768 -12.767  -1.730 1.00 . B B .  80 LYS HG3  1 1 
        3  5847 2 1 14 LYS HZ1  H  18.062 -14.302   0.313 1.00 . B B .  80 LYS HZ1  1 1 
        3  5848 2 1 14 LYS HZ2  H  18.805 -14.888  -1.076 1.00 . B B .  80 LYS HZ2  1 1 
        3  5849 2 1 14 LYS HZ3  H  18.458 -13.241  -0.904 1.00 . B B .  80 LYS HZ3  1 1 
        3  5850 2 1 14 LYS N    N  19.093 -10.060  -2.320 1.00 . B B .  80 LYS N    1 1 
        3  5851 2 1 14 LYS NZ   N  18.795 -14.094  -0.406 1.00 . B B .  80 LYS NZ   1 1 
        3  5852 2 1 14 LYS O    O  21.570  -7.920  -1.289 1.00 . B B .  80 LYS O    1 1 
        3  5853 2 1 15 ILE C    C  19.761  -5.760   0.478 1.00 . B B .  81 ILE C    1 1 
        3  5854 2 1 15 ILE CA   C  19.456  -6.125  -0.958 1.00 . B B .  81 ILE CA   1 1 
        3  5855 2 1 15 ILE CB   C  18.152  -5.461  -1.423 1.00 . B B .  81 ILE CB   1 1 
        3  5856 2 1 15 ILE CD1  C  19.174  -5.578  -3.707 1.00 . B B .  81 ILE CD1  1 1 
        3  5857 2 1 15 ILE CG1  C  17.893  -5.781  -2.884 1.00 . B B .  81 ILE CG1  1 1 
        3  5858 2 1 15 ILE CG2  C  18.192  -3.953  -1.242 1.00 . B B .  81 ILE CG2  1 1 
        3  5859 2 1 15 ILE H    H  18.461  -7.957  -1.044 1.00 . B B .  81 ILE H    1 1 
        3  5860 2 1 15 ILE HA   H  20.262  -5.785  -1.589 1.00 . B B .  81 ILE HA   1 1 
        3  5861 2 1 15 ILE HB   H  17.334  -5.844  -0.831 1.00 . B B .  81 ILE HB   1 1 
        3  5862 2 1 15 ILE HD11 H  18.925  -5.524  -4.756 1.00 . B B .  81 ILE HD11 1 1 
        3  5863 2 1 15 ILE HD12 H  19.844  -6.412  -3.544 1.00 . B B .  81 ILE HD12 1 1 
        3  5864 2 1 15 ILE HD13 H  19.660  -4.660  -3.411 1.00 . B B .  81 ILE HD13 1 1 
        3  5865 2 1 15 ILE HG12 H  17.444  -6.754  -3.005 1.00 . B B .  81 ILE HG12 1 1 
        3  5866 2 1 15 ILE HG13 H  17.198  -5.005  -3.161 1.00 . B B .  81 ILE HG13 1 1 
        3  5867 2 1 15 ILE HG21 H  17.847  -3.725  -0.244 1.00 . B B .  81 ILE HG21 1 1 
        3  5868 2 1 15 ILE HG22 H  17.492  -3.549  -1.960 1.00 . B B .  81 ILE HG22 1 1 
        3  5869 2 1 15 ILE HG23 H  19.180  -3.557  -1.420 1.00 . B B .  81 ILE HG23 1 1 
        3  5870 2 1 15 ILE N    N  19.360  -7.558  -1.090 1.00 . B B .  81 ILE N    1 1 
        3  5871 2 1 15 ILE O    O  19.294  -6.419   1.404 1.00 . B B .  81 ILE O    1 1 
        3  5872 2 1 16 SER C    C  19.861  -3.422   2.552 1.00 . B B .  82 SER C    1 1 
        3  5873 2 1 16 SER CA   C  20.943  -4.338   2.005 1.00 . B B .  82 SER CA   1 1 
        3  5874 2 1 16 SER CB   C  22.279  -3.608   2.001 1.00 . B B .  82 SER CB   1 1 
        3  5875 2 1 16 SER H    H  20.923  -4.319  -0.149 1.00 . B B .  82 SER H    1 1 
        3  5876 2 1 16 SER HA   H  21.011  -5.203   2.645 1.00 . B B .  82 SER HA   1 1 
        3  5877 2 1 16 SER HB2  H  22.125  -2.597   1.660 1.00 . B B .  82 SER HB2  1 1 
        3  5878 2 1 16 SER HB3  H  22.648  -3.562   3.017 1.00 . B B .  82 SER HB3  1 1 
        3  5879 2 1 16 SER HG   H  23.279  -3.722   0.356 1.00 . B B .  82 SER HG   1 1 
        3  5880 2 1 16 SER N    N  20.589  -4.772   0.661 1.00 . B B .  82 SER N    1 1 
        3  5881 2 1 16 SER O    O  19.284  -2.624   1.808 1.00 . B B .  82 SER O    1 1 
        3  5882 2 1 16 SER OG   O  23.196  -4.291   1.140 1.00 . B B .  82 SER OG   1 1 
        3  5883 2 1 17 GLN C    C  19.193  -1.099   4.228 1.00 . B B .  83 GLN C    1 1 
        3  5884 2 1 17 GLN CA   C  18.699  -2.528   4.454 1.00 . B B .  83 GLN CA   1 1 
        3  5885 2 1 17 GLN CB   C  18.545  -2.774   5.973 1.00 . B B .  83 GLN CB   1 1 
        3  5886 2 1 17 GLN CD   C  17.622  -5.150   5.938 1.00 . B B .  83 GLN CD   1 1 
        3  5887 2 1 17 GLN CG   C  18.784  -4.251   6.349 1.00 . B B .  83 GLN CG   1 1 
        3  5888 2 1 17 GLN H    H  20.207  -4.030   4.417 1.00 . B B .  83 GLN H    1 1 
        3  5889 2 1 17 GLN HA   H  17.739  -2.647   3.973 1.00 . B B .  83 GLN HA   1 1 
        3  5890 2 1 17 GLN HB2  H  19.304  -2.192   6.472 1.00 . B B .  83 GLN HB2  1 1 
        3  5891 2 1 17 GLN HB3  H  17.572  -2.457   6.315 1.00 . B B .  83 GLN HB3  1 1 
        3  5892 2 1 17 GLN HE21 H  16.185  -3.809   6.298 1.00 . B B .  83 GLN HE21 1 1 
        3  5893 2 1 17 GLN HE22 H  15.653  -5.307   5.756 1.00 . B B .  83 GLN HE22 1 1 
        3  5894 2 1 17 GLN HG2  H  19.700  -4.633   5.925 1.00 . B B .  83 GLN HG2  1 1 
        3  5895 2 1 17 GLN HG3  H  18.881  -4.303   7.424 1.00 . B B .  83 GLN HG3  1 1 
        3  5896 2 1 17 GLN N    N  19.654  -3.445   3.857 1.00 . B B .  83 GLN N    1 1 
        3  5897 2 1 17 GLN NE2  N  16.400  -4.714   5.996 1.00 . B B .  83 GLN NE2  1 1 
        3  5898 2 1 17 GLN O    O  18.410  -0.181   3.983 1.00 . B B .  83 GLN O    1 1 
        3  5899 2 1 17 GLN OE1  O  17.847  -6.297   5.559 1.00 . B B .  83 GLN OE1  1 1 
        3  5900 2 1 18 SER C    C  20.940   1.028   2.889 1.00 . B B .  84 SER C    1 1 
        3  5901 2 1 18 SER CA   C  21.120   0.395   4.278 1.00 . B B .  84 SER CA   1 1 
        3  5902 2 1 18 SER CB   C  22.603   0.280   4.623 1.00 . B B .  84 SER CB   1 1 
        3  5903 2 1 18 SER H    H  21.055  -1.688   4.625 1.00 . B B .  84 SER H    1 1 
        3  5904 2 1 18 SER HA   H  20.663   1.059   4.995 1.00 . B B .  84 SER HA   1 1 
        3  5905 2 1 18 SER HB2  H  23.120  -0.263   3.847 1.00 . B B .  84 SER HB2  1 1 
        3  5906 2 1 18 SER HB3  H  23.026   1.274   4.689 1.00 . B B .  84 SER HB3  1 1 
        3  5907 2 1 18 SER HG   H  22.938  -1.343   5.639 1.00 . B B .  84 SER HG   1 1 
        3  5908 2 1 18 SER N    N  20.500  -0.919   4.378 1.00 . B B .  84 SER N    1 1 
        3  5909 2 1 18 SER O    O  20.527   2.182   2.784 1.00 . B B .  84 SER O    1 1 
        3  5910 2 1 18 SER OG   O  22.738  -0.421   5.866 1.00 . B B .  84 SER OG   1 1 
        3  5911 2 1 19 GLU C    C  19.537   0.976   0.185 1.00 . B B .  85 GLU C    1 1 
        3  5912 2 1 19 GLU CA   C  21.009   0.808   0.475 1.00 . B B .  85 GLU CA   1 1 
        3  5913 2 1 19 GLU CB   C  21.689  -0.065  -0.603 1.00 . B B .  85 GLU CB   1 1 
        3  5914 2 1 19 GLU CD   C  22.042  -2.567  -0.902 1.00 . B B .  85 GLU CD   1 1 
        3  5915 2 1 19 GLU CG   C  21.017  -1.455  -0.700 1.00 . B B .  85 GLU CG   1 1 
        3  5916 2 1 19 GLU H    H  21.495  -0.657   1.942 1.00 . B B .  85 GLU H    1 1 
        3  5917 2 1 19 GLU HA   H  21.457   1.790   0.464 1.00 . B B .  85 GLU HA   1 1 
        3  5918 2 1 19 GLU HB2  H  21.568   0.461  -1.542 1.00 . B B .  85 GLU HB2  1 1 
        3  5919 2 1 19 GLU HB3  H  22.742  -0.150  -0.394 1.00 . B B .  85 GLU HB3  1 1 
        3  5920 2 1 19 GLU HG2  H  20.378  -1.680   0.139 1.00 . B B .  85 GLU HG2  1 1 
        3  5921 2 1 19 GLU HG3  H  20.373  -1.435  -1.567 1.00 . B B .  85 GLU HG3  1 1 
        3  5922 2 1 19 GLU N    N  21.196   0.268   1.823 1.00 . B B .  85 GLU N    1 1 
        3  5923 2 1 19 GLU O    O  19.115   1.943  -0.456 1.00 . B B .  85 GLU O    1 1 
        3  5924 2 1 19 GLU OE1  O  23.196  -2.375  -0.565 1.00 . B B .  85 GLU OE1  1 1 
        3  5925 2 1 19 GLU OE2  O  21.663  -3.602  -1.377 1.00 . B B .  85 GLU OE2  1 1 
        3  5926 2 1 20 LEU C    C  16.724   1.282   1.142 1.00 . B B .  86 LEU C    1 1 
        3  5927 2 1 20 LEU CA   C  17.329   0.035   0.536 1.00 . B B .  86 LEU CA   1 1 
        3  5928 2 1 20 LEU CB   C  16.788  -1.166   1.307 1.00 . B B .  86 LEU CB   1 1 
        3  5929 2 1 20 LEU CD1  C  14.701  -1.672   0.004 1.00 . B B .  86 LEU CD1  1 1 
        3  5930 2 1 20 LEU CD2  C  14.792  -2.037   2.491 1.00 . B B .  86 LEU CD2  1 1 
        3  5931 2 1 20 LEU CG   C  15.262  -1.167   1.331 1.00 . B B .  86 LEU CG   1 1 
        3  5932 2 1 20 LEU H    H  19.183  -0.686   1.204 1.00 . B B .  86 LEU H    1 1 
        3  5933 2 1 20 LEU HA   H  17.046  -0.077  -0.499 1.00 . B B .  86 LEU HA   1 1 
        3  5934 2 1 20 LEU HB2  H  17.138  -2.072   0.834 1.00 . B B .  86 LEU HB2  1 1 
        3  5935 2 1 20 LEU HB3  H  17.162  -1.133   2.320 1.00 . B B .  86 LEU HB3  1 1 
        3  5936 2 1 20 LEU HD11 H  15.009  -2.697  -0.151 1.00 . B B .  86 LEU HD11 1 1 
        3  5937 2 1 20 LEU HD12 H  15.061  -1.054  -0.806 1.00 . B B .  86 LEU HD12 1 1 
        3  5938 2 1 20 LEU HD13 H  13.623  -1.625   0.035 1.00 . B B .  86 LEU HD13 1 1 
        3  5939 2 1 20 LEU HD21 H  15.318  -1.691   3.372 1.00 . B B .  86 LEU HD21 1 1 
        3  5940 2 1 20 LEU HD22 H  15.030  -3.074   2.308 1.00 . B B .  86 LEU HD22 1 1 
        3  5941 2 1 20 LEU HD23 H  13.731  -1.897   2.632 1.00 . B B .  86 LEU HD23 1 1 
        3  5942 2 1 20 LEU HG   H  14.883  -0.164   1.469 1.00 . B B .  86 LEU HG   1 1 
        3  5943 2 1 20 LEU N    N  18.764   0.041   0.695 1.00 . B B .  86 LEU N    1 1 
        3  5944 2 1 20 LEU O    O  15.873   1.925   0.537 1.00 . B B .  86 LEU O    1 1 
        3  5945 2 1 21 ALA C    C  16.566   3.969   2.314 1.00 . B B .  87 ALA C    1 1 
        3  5946 2 1 21 ALA CA   C  16.534   2.680   3.105 1.00 . B B .  87 ALA CA   1 1 
        3  5947 2 1 21 ALA CB   C  17.260   2.869   4.441 1.00 . B B .  87 ALA CB   1 1 
        3  5948 2 1 21 ALA H    H  17.789   0.998   2.787 1.00 . B B .  87 ALA H    1 1 
        3  5949 2 1 21 ALA HA   H  15.506   2.423   3.312 1.00 . B B .  87 ALA HA   1 1 
        3  5950 2 1 21 ALA HB1  H  18.075   3.566   4.311 1.00 . B B .  87 ALA HB1  1 1 
        3  5951 2 1 21 ALA HB2  H  17.653   1.927   4.793 1.00 . B B .  87 ALA HB2  1 1 
        3  5952 2 1 21 ALA HB3  H  16.570   3.263   5.171 1.00 . B B .  87 ALA HB3  1 1 
        3  5953 2 1 21 ALA N    N  17.134   1.588   2.354 1.00 . B B .  87 ALA N    1 1 
        3  5954 2 1 21 ALA O    O  15.590   4.729   2.294 1.00 . B B .  87 ALA O    1 1 
        3  5955 2 1 22 ALA C    C  16.840   5.401  -0.311 1.00 . B B .  88 ALA C    1 1 
        3  5956 2 1 22 ALA CA   C  17.825   5.399   0.836 1.00 . B B .  88 ALA CA   1 1 
        3  5957 2 1 22 ALA CB   C  19.252   5.513   0.307 1.00 . B B .  88 ALA CB   1 1 
        3  5958 2 1 22 ALA H    H  18.372   3.515   1.642 1.00 . B B .  88 ALA H    1 1 
        3  5959 2 1 22 ALA HA   H  17.621   6.259   1.457 1.00 . B B .  88 ALA HA   1 1 
        3  5960 2 1 22 ALA HB1  H  19.286   6.253  -0.478 1.00 . B B .  88 ALA HB1  1 1 
        3  5961 2 1 22 ALA HB2  H  19.591   4.562  -0.080 1.00 . B B .  88 ALA HB2  1 1 
        3  5962 2 1 22 ALA HB3  H  19.890   5.832   1.118 1.00 . B B .  88 ALA HB3  1 1 
        3  5963 2 1 22 ALA N    N  17.672   4.198   1.634 1.00 . B B .  88 ALA N    1 1 
        3  5964 2 1 22 ALA O    O  16.264   6.433  -0.644 1.00 . B B .  88 ALA O    1 1 
        3  5965 2 1 23 LEU C    C  14.323   4.436  -1.569 1.00 . B B .  89 LEU C    1 1 
        3  5966 2 1 23 LEU CA   C  15.728   4.110  -2.031 1.00 . B B .  89 LEU CA   1 1 
        3  5967 2 1 23 LEU CB   C  15.750   2.681  -2.587 1.00 . B B .  89 LEU CB   1 1 
        3  5968 2 1 23 LEU CD1  C  17.134   0.981  -3.825 1.00 . B B .  89 LEU CD1  1 1 
        3  5969 2 1 23 LEU CD2  C  17.707   3.419  -4.003 1.00 . B B .  89 LEU CD2  1 1 
        3  5970 2 1 23 LEU CG   C  17.157   2.324  -3.092 1.00 . B B .  89 LEU CG   1 1 
        3  5971 2 1 23 LEU H    H  17.125   3.449  -0.582 1.00 . B B .  89 LEU H    1 1 
        3  5972 2 1 23 LEU HA   H  16.002   4.798  -2.816 1.00 . B B .  89 LEU HA   1 1 
        3  5973 2 1 23 LEU HB2  H  15.443   1.994  -1.810 1.00 . B B .  89 LEU HB2  1 1 
        3  5974 2 1 23 LEU HB3  H  15.045   2.627  -3.402 1.00 . B B .  89 LEU HB3  1 1 
        3  5975 2 1 23 LEU HD11 H  16.560   1.073  -4.735 1.00 . B B .  89 LEU HD11 1 1 
        3  5976 2 1 23 LEU HD12 H  16.688   0.229  -3.191 1.00 . B B .  89 LEU HD12 1 1 
        3  5977 2 1 23 LEU HD13 H  18.145   0.690  -4.069 1.00 . B B .  89 LEU HD13 1 1 
        3  5978 2 1 23 LEU HD21 H  18.578   3.037  -4.515 1.00 . B B .  89 LEU HD21 1 1 
        3  5979 2 1 23 LEU HD22 H  18.014   4.240  -3.369 1.00 . B B .  89 LEU HD22 1 1 
        3  5980 2 1 23 LEU HD23 H  16.969   3.740  -4.722 1.00 . B B .  89 LEU HD23 1 1 
        3  5981 2 1 23 LEU HG   H  17.794   2.212  -2.228 1.00 . B B .  89 LEU HG   1 1 
        3  5982 2 1 23 LEU N    N  16.643   4.237  -0.908 1.00 . B B .  89 LEU N    1 1 
        3  5983 2 1 23 LEU O    O  13.539   5.067  -2.286 1.00 . B B .  89 LEU O    1 1 
        3  5984 2 1 24 LEU C    C  12.524   5.603   0.623 1.00 . B B .  90 LEU C    1 1 
        3  5985 2 1 24 LEU CA   C  12.675   4.162   0.188 1.00 . B B .  90 LEU CA   1 1 
        3  5986 2 1 24 LEU CB   C  12.437   3.229   1.381 1.00 . B B .  90 LEU CB   1 1 
        3  5987 2 1 24 LEU CD1  C  12.332   0.805   2.070 1.00 . B B .  90 LEU CD1  1 1 
        3  5988 2 1 24 LEU CD2  C  12.198   1.417  -0.365 1.00 . B B .  90 LEU CD2  1 1 
        3  5989 2 1 24 LEU CG   C  12.790   1.786   0.993 1.00 . B B .  90 LEU CG   1 1 
        3  5990 2 1 24 LEU H    H  14.667   3.440   0.113 1.00 . B B .  90 LEU H    1 1 
        3  5991 2 1 24 LEU HA   H  11.928   3.969  -0.567 1.00 . B B .  90 LEU HA   1 1 
        3  5992 2 1 24 LEU HB2  H  13.059   3.550   2.205 1.00 . B B .  90 LEU HB2  1 1 
        3  5993 2 1 24 LEU HB3  H  11.399   3.284   1.672 1.00 . B B .  90 LEU HB3  1 1 
        3  5994 2 1 24 LEU HD11 H  11.377   1.116   2.465 1.00 . B B .  90 LEU HD11 1 1 
        3  5995 2 1 24 LEU HD12 H  13.072   0.772   2.854 1.00 . B B .  90 LEU HD12 1 1 
        3  5996 2 1 24 LEU HD13 H  12.241  -0.182   1.642 1.00 . B B .  90 LEU HD13 1 1 
        3  5997 2 1 24 LEU HD21 H  11.987   0.357  -0.381 1.00 . B B .  90 LEU HD21 1 1 
        3  5998 2 1 24 LEU HD22 H  12.936   1.639  -1.123 1.00 . B B .  90 LEU HD22 1 1 
        3  5999 2 1 24 LEU HD23 H  11.307   1.996  -0.553 1.00 . B B .  90 LEU HD23 1 1 
        3  6000 2 1 24 LEU HG   H  13.862   1.732   0.954 1.00 . B B .  90 LEU HG   1 1 
        3  6001 2 1 24 LEU N    N  13.997   3.962  -0.379 1.00 . B B .  90 LEU N    1 1 
        3  6002 2 1 24 LEU O    O  11.408   6.098   0.781 1.00 . B B .  90 LEU O    1 1 
        3  6003 2 1 25 GLU C    C  13.468   7.707   2.816 1.00 . B B .  91 GLU C    1 1 
        3  6004 2 1 25 GLU CA   C  13.728   7.637   1.320 1.00 . B B .  91 GLU CA   1 1 
        3  6005 2 1 25 GLU CB   C  12.689   8.497   0.594 1.00 . B B .  91 GLU CB   1 1 
        3  6006 2 1 25 GLU CD   C  11.853   9.241  -1.659 1.00 . B B .  91 GLU CD   1 1 
        3  6007 2 1 25 GLU CG   C  12.970   8.520  -0.914 1.00 . B B .  91 GLU CG   1 1 
        3  6008 2 1 25 GLU H    H  14.512   5.763   0.754 1.00 . B B .  91 GLU H    1 1 
        3  6009 2 1 25 GLU HA   H  14.712   8.032   1.113 1.00 . B B .  91 GLU HA   1 1 
        3  6010 2 1 25 GLU HB2  H  11.686   8.180   0.819 1.00 . B B .  91 GLU HB2  1 1 
        3  6011 2 1 25 GLU HB3  H  12.802   9.497   0.981 1.00 . B B .  91 GLU HB3  1 1 
        3  6012 2 1 25 GLU HG2  H  13.909   9.027  -1.084 1.00 . B B .  91 GLU HG2  1 1 
        3  6013 2 1 25 GLU HG3  H  13.051   7.505  -1.273 1.00 . B B .  91 GLU HG3  1 1 
        3  6014 2 1 25 GLU N    N  13.666   6.249   0.864 1.00 . B B .  91 GLU N    1 1 
        3  6015 2 1 25 GLU O    O  13.138   8.774   3.349 1.00 . B B .  91 GLU O    1 1 
        3  6016 2 1 25 GLU OE1  O  10.902   9.659  -1.027 1.00 . B B .  91 GLU OE1  1 1 
        3  6017 2 1 25 GLU OE2  O  11.956   9.353  -2.852 1.00 . B B .  91 GLU OE2  1 1 
        3  6018 2 1 26 VAL C    C  14.587   5.869   5.637 1.00 . B B .  92 VAL C    1 1 
        3  6019 2 1 26 VAL CA   C  13.412   6.515   4.931 1.00 . B B .  92 VAL CA   1 1 
        3  6020 2 1 26 VAL CB   C  12.112   5.753   5.238 1.00 . B B .  92 VAL CB   1 1 
        3  6021 2 1 26 VAL CG1  C  10.922   6.512   4.650 1.00 . B B .  92 VAL CG1  1 1 
        3  6022 2 1 26 VAL CG2  C  12.166   4.350   4.621 1.00 . B B .  92 VAL CG2  1 1 
        3  6023 2 1 26 VAL H    H  13.945   5.776   3.027 1.00 . B B .  92 VAL H    1 1 
        3  6024 2 1 26 VAL HA   H  13.313   7.521   5.315 1.00 . B B .  92 VAL HA   1 1 
        3  6025 2 1 26 VAL HB   H  11.984   5.681   6.311 1.00 . B B .  92 VAL HB   1 1 
        3  6026 2 1 26 VAL HG11 H  10.797   7.458   5.155 1.00 . B B .  92 VAL HG11 1 1 
        3  6027 2 1 26 VAL HG12 H  10.027   5.920   4.764 1.00 . B B .  92 VAL HG12 1 1 
        3  6028 2 1 26 VAL HG13 H  11.101   6.685   3.600 1.00 . B B .  92 VAL HG13 1 1 
        3  6029 2 1 26 VAL HG21 H  11.654   4.354   3.670 1.00 . B B .  92 VAL HG21 1 1 
        3  6030 2 1 26 VAL HG22 H  11.657   3.664   5.282 1.00 . B B .  92 VAL HG22 1 1 
        3  6031 2 1 26 VAL HG23 H  13.184   4.022   4.477 1.00 . B B .  92 VAL HG23 1 1 
        3  6032 2 1 26 VAL N    N  13.641   6.583   3.496 1.00 . B B .  92 VAL N    1 1 
        3  6033 2 1 26 VAL O    O  15.437   5.240   5.005 1.00 . B B .  92 VAL O    1 1 
        3  6034 2 1 27 SER C    C  15.741   3.988   7.748 1.00 . B B .  93 SER C    1 1 
        3  6035 2 1 27 SER CA   C  15.731   5.524   7.725 1.00 . B B .  93 SER CA   1 1 
        3  6036 2 1 27 SER CB   C  15.651   6.110   9.135 1.00 . B B .  93 SER CB   1 1 
        3  6037 2 1 27 SER H    H  13.955   6.578   7.386 1.00 . B B .  93 SER H    1 1 
        3  6038 2 1 27 SER HA   H  16.660   5.859   7.285 1.00 . B B .  93 SER HA   1 1 
        3  6039 2 1 27 SER HB2  H  16.188   5.479   9.825 1.00 . B B .  93 SER HB2  1 1 
        3  6040 2 1 27 SER HB3  H  16.110   7.090   9.140 1.00 . B B .  93 SER HB3  1 1 
        3  6041 2 1 27 SER HG   H  13.870   5.291   9.515 1.00 . B B .  93 SER HG   1 1 
        3  6042 2 1 27 SER N    N  14.649   6.054   6.934 1.00 . B B .  93 SER N    1 1 
        3  6043 2 1 27 SER O    O  14.681   3.336   7.737 1.00 . B B .  93 SER O    1 1 
        3  6044 2 1 27 SER OG   O  14.273   6.181   9.540 1.00 . B B .  93 SER OG   1 1 
        3  6045 2 1 28 ARG C    C  16.524   1.411   9.133 1.00 . B B .  94 ARG C    1 1 
        3  6046 2 1 28 ARG CA   C  17.125   1.982   7.865 1.00 . B B .  94 ARG CA   1 1 
        3  6047 2 1 28 ARG CB   C  18.621   1.640   7.785 1.00 . B B .  94 ARG CB   1 1 
        3  6048 2 1 28 ARG CD   C  20.348  -0.157   7.780 1.00 . B B .  94 ARG CD   1 1 
        3  6049 2 1 28 ARG CG   C  18.840   0.124   7.811 1.00 . B B .  94 ARG CG   1 1 
        3  6050 2 1 28 ARG CZ   C  22.283   0.631   9.057 1.00 . B B .  94 ARG CZ   1 1 
        3  6051 2 1 28 ARG H    H  17.728   4.008   7.844 1.00 . B B .  94 ARG H    1 1 
        3  6052 2 1 28 ARG HA   H  16.630   1.549   7.009 1.00 . B B .  94 ARG HA   1 1 
        3  6053 2 1 28 ARG HB2  H  18.953   1.974   6.811 1.00 . B B .  94 ARG HB2  1 1 
        3  6054 2 1 28 ARG HB3  H  19.181   2.110   8.578 1.00 . B B .  94 ARG HB3  1 1 
        3  6055 2 1 28 ARG HD2  H  20.540  -1.221   7.744 1.00 . B B .  94 ARG HD2  1 1 
        3  6056 2 1 28 ARG HD3  H  20.792   0.313   6.916 1.00 . B B .  94 ARG HD3  1 1 
        3  6057 2 1 28 ARG HE   H  20.411   0.533   9.778 1.00 . B B .  94 ARG HE   1 1 
        3  6058 2 1 28 ARG HG2  H  18.404  -0.302   8.704 1.00 . B B .  94 ARG HG2  1 1 
        3  6059 2 1 28 ARG HG3  H  18.383  -0.318   6.938 1.00 . B B .  94 ARG HG3  1 1 
        3  6060 2 1 28 ARG HH11 H  22.731   0.050   7.141 1.00 . B B .  94 ARG HH11 1 1 
        3  6061 2 1 28 ARG HH12 H  24.033   0.616   8.081 1.00 . B B .  94 ARG HH12 1 1 
        3  6062 2 1 28 ARG HH21 H  22.226   1.280  10.964 1.00 . B B .  94 ARG HH21 1 1 
        3  6063 2 1 28 ARG HH22 H  23.768   1.303  10.236 1.00 . B B .  94 ARG HH22 1 1 
        3  6064 2 1 28 ARG N    N  16.938   3.424   7.807 1.00 . B B .  94 ARG N    1 1 
        3  6065 2 1 28 ARG NE   N  20.975   0.368   8.989 1.00 . B B .  94 ARG NE   1 1 
        3  6066 2 1 28 ARG NH1  N  23.053   0.414   8.026 1.00 . B B .  94 ARG NH1  1 1 
        3  6067 2 1 28 ARG NH2  N  22.791   1.102  10.155 1.00 . B B .  94 ARG NH2  1 1 
        3  6068 2 1 28 ARG O    O  15.881   0.356   9.104 1.00 . B B .  94 ARG O    1 1 
        3  6069 2 1 29 GLN C    C  14.755   1.383  11.437 1.00 . B B .  95 GLN C    1 1 
        3  6070 2 1 29 GLN CA   C  16.244   1.609  11.523 1.00 . B B .  95 GLN CA   1 1 
        3  6071 2 1 29 GLN CB   C  16.578   2.578  12.671 1.00 . B B .  95 GLN CB   1 1 
        3  6072 2 1 29 GLN CD   C  16.245   4.867  13.597 1.00 . B B .  95 GLN CD   1 1 
        3  6073 2 1 29 GLN CG   C  15.822   3.902  12.504 1.00 . B B .  95 GLN CG   1 1 
        3  6074 2 1 29 GLN H    H  17.282   2.917  10.203 1.00 . B B .  95 GLN H    1 1 
        3  6075 2 1 29 GLN HA   H  16.718   0.661  11.724 1.00 . B B .  95 GLN HA   1 1 
        3  6076 2 1 29 GLN HB2  H  16.304   2.122  13.612 1.00 . B B .  95 GLN HB2  1 1 
        3  6077 2 1 29 GLN HB3  H  17.641   2.772  12.680 1.00 . B B .  95 GLN HB3  1 1 
        3  6078 2 1 29 GLN HE21 H  17.717   5.633  12.536 1.00 . B B .  95 GLN HE21 1 1 
        3  6079 2 1 29 GLN HE22 H  17.529   6.288  14.089 1.00 . B B .  95 GLN HE22 1 1 
        3  6080 2 1 29 GLN HG2  H  16.040   4.346  11.545 1.00 . B B .  95 GLN HG2  1 1 
        3  6081 2 1 29 GLN HG3  H  14.757   3.740  12.592 1.00 . B B .  95 GLN HG3  1 1 
        3  6082 2 1 29 GLN N    N  16.744   2.097  10.250 1.00 . B B .  95 GLN N    1 1 
        3  6083 2 1 29 GLN NE2  N  17.243   5.660  13.394 1.00 . B B .  95 GLN NE2  1 1 
        3  6084 2 1 29 GLN O    O  14.252   0.341  11.841 1.00 . B B .  95 GLN O    1 1 
        3  6085 2 1 29 GLN OE1  O  15.643   4.887  14.676 1.00 . B B .  95 GLN OE1  1 1 
        3  6086 2 1 30 THR C    C  12.373   0.971   9.726 1.00 . B B .  96 THR C    1 1 
        3  6087 2 1 30 THR CA   C  12.649   2.172  10.618 1.00 . B B .  96 THR CA   1 1 
        3  6088 2 1 30 THR CB   C  12.101   3.449   9.978 1.00 . B B .  96 THR CB   1 1 
        3  6089 2 1 30 THR CG2  C  11.454   4.333  11.050 1.00 . B B .  96 THR CG2  1 1 
        3  6090 2 1 30 THR H    H  14.516   3.109  10.466 1.00 . B B .  96 THR H    1 1 
        3  6091 2 1 30 THR HA   H  12.152   2.017  11.564 1.00 . B B .  96 THR HA   1 1 
        3  6092 2 1 30 THR HB   H  11.352   3.196   9.239 1.00 . B B .  96 THR HB   1 1 
        3  6093 2 1 30 THR HG1  H  13.478   3.695   8.568 1.00 . B B .  96 THR HG1  1 1 
        3  6094 2 1 30 THR HG21 H  11.065   5.226  10.586 1.00 . B B .  96 THR HG21 1 1 
        3  6095 2 1 30 THR HG22 H  12.171   4.606  11.811 1.00 . B B .  96 THR HG22 1 1 
        3  6096 2 1 30 THR HG23 H  10.630   3.805  11.508 1.00 . B B .  96 THR HG23 1 1 
        3  6097 2 1 30 THR N    N  14.066   2.317  10.828 1.00 . B B .  96 THR N    1 1 
        3  6098 2 1 30 THR O    O  11.575   0.105  10.066 1.00 . B B .  96 THR O    1 1 
        3  6099 2 1 30 THR OG1  O  13.180   4.160   9.367 1.00 . B B .  96 THR OG1  1 1 
        3  6100 2 1 31 ILE C    C  13.213  -1.556   8.329 1.00 . B B .  97 ILE C    1 1 
        3  6101 2 1 31 ILE CA   C  12.880  -0.214   7.693 1.00 . B B .  97 ILE CA   1 1 
        3  6102 2 1 31 ILE CB   C  13.680   0.001   6.398 1.00 . B B .  97 ILE CB   1 1 
        3  6103 2 1 31 ILE CD1  C  11.623   0.980   5.325 1.00 . B B .  97 ILE CD1  1 1 
        3  6104 2 1 31 ILE CG1  C  13.114   1.203   5.626 1.00 . B B .  97 ILE CG1  1 1 
        3  6105 2 1 31 ILE CG2  C  13.616  -1.248   5.519 1.00 . B B .  97 ILE CG2  1 1 
        3  6106 2 1 31 ILE H    H  13.763   1.567   8.407 1.00 . B B .  97 ILE H    1 1 
        3  6107 2 1 31 ILE HA   H  11.831  -0.250   7.443 1.00 . B B .  97 ILE HA   1 1 
        3  6108 2 1 31 ILE HB   H  14.713   0.190   6.655 1.00 . B B .  97 ILE HB   1 1 
        3  6109 2 1 31 ILE HD11 H  11.036   1.213   6.199 1.00 . B B .  97 ILE HD11 1 1 
        3  6110 2 1 31 ILE HD12 H  11.450  -0.044   5.031 1.00 . B B .  97 ILE HD12 1 1 
        3  6111 2 1 31 ILE HD13 H  11.323   1.642   4.527 1.00 . B B .  97 ILE HD13 1 1 
        3  6112 2 1 31 ILE HG12 H  13.245   2.119   6.177 1.00 . B B .  97 ILE HG12 1 1 
        3  6113 2 1 31 ILE HG13 H  13.634   1.281   4.682 1.00 . B B .  97 ILE HG13 1 1 
        3  6114 2 1 31 ILE HG21 H  13.703  -0.945   4.487 1.00 . B B .  97 ILE HG21 1 1 
        3  6115 2 1 31 ILE HG22 H  12.675  -1.758   5.664 1.00 . B B .  97 ILE HG22 1 1 
        3  6116 2 1 31 ILE HG23 H  14.431  -1.910   5.771 1.00 . B B .  97 ILE HG23 1 1 
        3  6117 2 1 31 ILE N    N  13.089   0.885   8.614 1.00 . B B .  97 ILE N    1 1 
        3  6118 2 1 31 ILE O    O  12.420  -2.499   8.238 1.00 . B B .  97 ILE O    1 1 
        3  6119 2 1 32 ASN C    C  13.723  -3.144  10.849 1.00 . B B .  98 ASN C    1 1 
        3  6120 2 1 32 ASN CA   C  14.672  -2.879   9.700 1.00 . B B .  98 ASN CA   1 1 
        3  6121 2 1 32 ASN CB   C  16.149  -2.948  10.129 1.00 . B B .  98 ASN CB   1 1 
        3  6122 2 1 32 ASN CG   C  16.422  -2.179  11.419 1.00 . B B .  98 ASN CG   1 1 
        3  6123 2 1 32 ASN H    H  14.901  -0.832   9.127 1.00 . B B .  98 ASN H    1 1 
        3  6124 2 1 32 ASN HA   H  14.492  -3.652   8.970 1.00 . B B .  98 ASN HA   1 1 
        3  6125 2 1 32 ASN HB2  H  16.404  -3.985  10.288 1.00 . B B .  98 ASN HB2  1 1 
        3  6126 2 1 32 ASN HB3  H  16.763  -2.556   9.331 1.00 . B B .  98 ASN HB3  1 1 
        3  6127 2 1 32 ASN HD21 H  18.024  -1.299  10.685 1.00 . B B .  98 ASN HD21 1 1 
        3  6128 2 1 32 ASN HD22 H  17.664  -0.882  12.282 1.00 . B B .  98 ASN HD22 1 1 
        3  6129 2 1 32 ASN N    N  14.333  -1.630   9.036 1.00 . B B .  98 ASN N    1 1 
        3  6130 2 1 32 ASN ND2  N  17.445  -1.391  11.472 1.00 . B B .  98 ASN ND2  1 1 
        3  6131 2 1 32 ASN O    O  13.427  -4.284  11.170 1.00 . B B .  98 ASN O    1 1 
        3  6132 2 1 32 ASN OD1  O  15.688  -2.304  12.406 1.00 . B B .  98 ASN OD1  1 1 
        3  6133 2 1 33 GLY C    C  10.845  -2.750  11.734 1.00 . B B .  99 GLY C    1 1 
        3  6134 2 1 33 GLY CA   C  12.121  -2.248  12.396 1.00 . B B .  99 GLY CA   1 1 
        3  6135 2 1 33 GLY H    H  13.373  -1.193  11.062 1.00 . B B .  99 GLY H    1 1 
        3  6136 2 1 33 GLY HA2  H  12.444  -2.955  13.147 1.00 . B B .  99 GLY HA2  1 1 
        3  6137 2 1 33 GLY HA3  H  11.914  -1.298  12.863 1.00 . B B .  99 GLY HA3  1 1 
        3  6138 2 1 33 GLY N    N  13.161  -2.089  11.399 1.00 . B B .  99 GLY N    1 1 
        3  6139 2 1 33 GLY O    O  10.175  -3.667  12.240 1.00 . B B .  99 GLY O    1 1 
        3  6140 2 1 34 ILE C    C   9.249  -3.841   9.398 1.00 . B B . 100 ILE C    1 1 
        3  6141 2 1 34 ILE CA   C   9.254  -2.417   9.914 1.00 . B B . 100 ILE CA   1 1 
        3  6142 2 1 34 ILE CB   C   9.049  -1.416   8.753 1.00 . B B . 100 ILE CB   1 1 
        3  6143 2 1 34 ILE CD1  C   8.820   1.028   8.205 1.00 . B B . 100 ILE CD1  1 1 
        3  6144 2 1 34 ILE CG1  C   8.764  -0.019   9.323 1.00 . B B . 100 ILE CG1  1 1 
        3  6145 2 1 34 ILE CG2  C   7.869  -1.847   7.871 1.00 . B B . 100 ILE CG2  1 1 
        3  6146 2 1 34 ILE H    H  11.040  -1.363  10.300 1.00 . B B . 100 ILE H    1 1 
        3  6147 2 1 34 ILE HA   H   8.419  -2.317  10.592 1.00 . B B . 100 ILE HA   1 1 
        3  6148 2 1 34 ILE HB   H   9.949  -1.393   8.155 1.00 . B B . 100 ILE HB   1 1 
        3  6149 2 1 34 ILE HD11 H   8.443   0.627   7.278 1.00 . B B . 100 ILE HD11 1 1 
        3  6150 2 1 34 ILE HD12 H   9.839   1.359   8.079 1.00 . B B . 100 ILE HD12 1 1 
        3  6151 2 1 34 ILE HD13 H   8.202   1.864   8.497 1.00 . B B . 100 ILE HD13 1 1 
        3  6152 2 1 34 ILE HG12 H   7.772  -0.023   9.748 1.00 . B B . 100 ILE HG12 1 1 
        3  6153 2 1 34 ILE HG13 H   9.456   0.247  10.105 1.00 . B B . 100 ILE HG13 1 1 
        3  6154 2 1 34 ILE HG21 H   7.923  -2.898   7.634 1.00 . B B . 100 ILE HG21 1 1 
        3  6155 2 1 34 ILE HG22 H   7.901  -1.282   6.953 1.00 . B B . 100 ILE HG22 1 1 
        3  6156 2 1 34 ILE HG23 H   6.945  -1.635   8.391 1.00 . B B . 100 ILE HG23 1 1 
        3  6157 2 1 34 ILE N    N  10.488  -2.111  10.621 1.00 . B B . 100 ILE N    1 1 
        3  6158 2 1 34 ILE O    O   8.258  -4.552   9.572 1.00 . B B . 100 ILE O    1 1 
        3  6159 2 1 35 GLU C    C  10.225  -6.639   9.398 1.00 . B B . 101 GLU C    1 1 
        3  6160 2 1 35 GLU CA   C  10.396  -5.633   8.268 1.00 . B B . 101 GLU CA   1 1 
        3  6161 2 1 35 GLU CB   C  11.701  -5.890   7.473 1.00 . B B . 101 GLU CB   1 1 
        3  6162 2 1 35 GLU CD   C  14.238  -5.998   7.663 1.00 . B B . 101 GLU CD   1 1 
        3  6163 2 1 35 GLU CG   C  12.913  -5.867   8.421 1.00 . B B . 101 GLU CG   1 1 
        3  6164 2 1 35 GLU H    H  11.126  -3.681   8.695 1.00 . B B . 101 GLU H    1 1 
        3  6165 2 1 35 GLU HA   H   9.553  -5.742   7.602 1.00 . B B . 101 GLU HA   1 1 
        3  6166 2 1 35 GLU HB2  H  11.636  -6.857   6.990 1.00 . B B . 101 GLU HB2  1 1 
        3  6167 2 1 35 GLU HB3  H  11.823  -5.137   6.711 1.00 . B B . 101 GLU HB3  1 1 
        3  6168 2 1 35 GLU HG2  H  12.912  -4.940   8.978 1.00 . B B . 101 GLU HG2  1 1 
        3  6169 2 1 35 GLU HG3  H  12.813  -6.696   9.098 1.00 . B B . 101 GLU HG3  1 1 
        3  6170 2 1 35 GLU N    N  10.351  -4.278   8.795 1.00 . B B . 101 GLU N    1 1 
        3  6171 2 1 35 GLU O    O   9.466  -7.605   9.278 1.00 . B B . 101 GLU O    1 1 
        3  6172 2 1 35 GLU OE1  O  14.219  -6.264   6.475 1.00 . B B . 101 GLU OE1  1 1 
        3  6173 2 1 35 GLU OE2  O  15.268  -5.848   8.298 1.00 . B B . 101 GLU OE2  1 1 
        3  6174 2 1 36 LYS C    C   9.462  -7.195  12.355 1.00 . B B . 102 LYS C    1 1 
        3  6175 2 1 36 LYS CA   C  10.819  -7.264  11.661 1.00 . B B . 102 LYS CA   1 1 
        3  6176 2 1 36 LYS CB   C  11.967  -7.020  12.639 1.00 . B B . 102 LYS CB   1 1 
        3  6177 2 1 36 LYS CD   C  14.203  -6.898  11.505 1.00 . B B . 102 LYS CD   1 1 
        3  6178 2 1 36 LYS CE   C  15.289  -7.730  10.838 1.00 . B B . 102 LYS CE   1 1 
        3  6179 2 1 36 LYS CG   C  13.183  -7.823  12.157 1.00 . B B . 102 LYS CG   1 1 
        3  6180 2 1 36 LYS H    H  11.499  -5.605  10.521 1.00 . B B . 102 LYS H    1 1 
        3  6181 2 1 36 LYS HA   H  10.935  -8.271  11.286 1.00 . B B . 102 LYS HA   1 1 
        3  6182 2 1 36 LYS HB2  H  12.183  -5.963  12.688 1.00 . B B . 102 LYS HB2  1 1 
        3  6183 2 1 36 LYS HB3  H  11.676  -7.371  13.619 1.00 . B B . 102 LYS HB3  1 1 
        3  6184 2 1 36 LYS HD2  H  13.709  -6.315  10.745 1.00 . B B . 102 LYS HD2  1 1 
        3  6185 2 1 36 LYS HD3  H  14.650  -6.254  12.245 1.00 . B B . 102 LYS HD3  1 1 
        3  6186 2 1 36 LYS HE2  H  15.707  -8.399  11.571 1.00 . B B . 102 LYS HE2  1 1 
        3  6187 2 1 36 LYS HE3  H  14.832  -8.332  10.066 1.00 . B B . 102 LYS HE3  1 1 
        3  6188 2 1 36 LYS HG2  H  13.632  -8.287  13.024 1.00 . B B . 102 LYS HG2  1 1 
        3  6189 2 1 36 LYS HG3  H  12.885  -8.594  11.465 1.00 . B B . 102 LYS HG3  1 1 
        3  6190 2 1 36 LYS HZ1  H  17.111  -7.373   9.874 1.00 . B B . 102 LYS HZ1  1 1 
        3  6191 2 1 36 LYS HZ2  H  16.647  -6.124  10.919 1.00 . B B . 102 LYS HZ2  1 1 
        3  6192 2 1 36 LYS HZ3  H  15.876  -6.335   9.406 1.00 . B B . 102 LYS HZ3  1 1 
        3  6193 2 1 36 LYS N    N  10.922  -6.399  10.499 1.00 . B B . 102 LYS N    1 1 
        3  6194 2 1 36 LYS NZ   N  16.302  -6.826  10.235 1.00 . B B . 102 LYS NZ   1 1 
        3  6195 2 1 36 LYS O    O   8.901  -8.237  12.702 1.00 . B B . 102 LYS O    1 1 
        3  6196 2 1 37 ASN C    C   7.052  -4.462  13.371 1.00 . B B . 103 ASN C    1 1 
        3  6197 2 1 37 ASN CA   C   7.626  -5.881  13.290 1.00 . B B . 103 ASN CA   1 1 
        3  6198 2 1 37 ASN CB   C   7.746  -6.454  14.715 1.00 . B B . 103 ASN CB   1 1 
        3  6199 2 1 37 ASN CG   C   8.244  -5.378  15.676 1.00 . B B . 103 ASN CG   1 1 
        3  6200 2 1 37 ASN H    H   9.408  -5.173  12.296 1.00 . B B . 103 ASN H    1 1 
        3  6201 2 1 37 ASN HA   H   6.916  -6.500  12.762 1.00 . B B . 103 ASN HA   1 1 
        3  6202 2 1 37 ASN HB2  H   6.773  -6.792  15.036 1.00 . B B . 103 ASN HB2  1 1 
        3  6203 2 1 37 ASN HB3  H   8.424  -7.294  14.736 1.00 . B B . 103 ASN HB3  1 1 
        3  6204 2 1 37 ASN HD21 H   9.935  -5.091  14.695 1.00 . B B . 103 ASN HD21 1 1 
        3  6205 2 1 37 ASN HD22 H   9.734  -4.126  16.076 1.00 . B B . 103 ASN HD22 1 1 
        3  6206 2 1 37 ASN N    N   8.924  -5.981  12.584 1.00 . B B . 103 ASN N    1 1 
        3  6207 2 1 37 ASN ND2  N   9.395  -4.817  15.469 1.00 . B B . 103 ASN ND2  1 1 
        3  6208 2 1 37 ASN O    O   5.927  -4.288  13.846 1.00 . B B . 103 ASN O    1 1 
        3  6209 2 1 37 ASN OD1  O   7.552  -5.030  16.638 1.00 . B B . 103 ASN OD1  1 1 
        3  6210 2 1 38 LYS C    C   6.208  -1.752  12.293 1.00 . B B . 104 LYS C    1 1 
        3  6211 2 1 38 LYS CA   C   7.393  -2.066  13.213 1.00 . B B . 104 LYS CA   1 1 
        3  6212 2 1 38 LYS CB   C   8.556  -1.086  12.961 1.00 . B B . 104 LYS CB   1 1 
        3  6213 2 1 38 LYS CD   C   8.798  -0.175  15.280 1.00 . B B . 104 LYS CD   1 1 
        3  6214 2 1 38 LYS CE   C   8.825   1.091  16.145 1.00 . B B . 104 LYS CE   1 1 
        3  6215 2 1 38 LYS CG   C   8.413   0.171  13.832 1.00 . B B . 104 LYS CG   1 1 
        3  6216 2 1 38 LYS H    H   8.758  -3.628  12.731 1.00 . B B . 104 LYS H    1 1 
        3  6217 2 1 38 LYS HA   H   7.058  -1.960  14.233 1.00 . B B . 104 LYS HA   1 1 
        3  6218 2 1 38 LYS HB2  H   9.491  -1.557  13.221 1.00 . B B . 104 LYS HB2  1 1 
        3  6219 2 1 38 LYS HB3  H   8.569  -0.785  11.924 1.00 . B B . 104 LYS HB3  1 1 
        3  6220 2 1 38 LYS HD2  H   8.072  -0.862  15.690 1.00 . B B . 104 LYS HD2  1 1 
        3  6221 2 1 38 LYS HD3  H   9.772  -0.642  15.298 1.00 . B B . 104 LYS HD3  1 1 
        3  6222 2 1 38 LYS HE2  H   9.571   1.768  15.755 1.00 . B B . 104 LYS HE2  1 1 
        3  6223 2 1 38 LYS HE3  H   7.862   1.579  16.128 1.00 . B B . 104 LYS HE3  1 1 
        3  6224 2 1 38 LYS HG2  H   9.086   0.927  13.449 1.00 . B B . 104 LYS HG2  1 1 
        3  6225 2 1 38 LYS HG3  H   7.404   0.554  13.806 1.00 . B B . 104 LYS HG3  1 1 
        3  6226 2 1 38 LYS HZ1  H   9.775  -0.129  17.557 1.00 . B B . 104 LYS HZ1  1 1 
        3  6227 2 1 38 LYS HZ2  H   8.333   0.516  18.105 1.00 . B B . 104 LYS HZ2  1 1 
        3  6228 2 1 38 LYS HZ3  H   9.700   1.483  18.017 1.00 . B B . 104 LYS HZ3  1 1 
        3  6229 2 1 38 LYS N    N   7.838  -3.454  13.033 1.00 . B B . 104 LYS N    1 1 
        3  6230 2 1 38 LYS NZ   N   9.178   0.723  17.541 1.00 . B B . 104 LYS NZ   1 1 
        3  6231 2 1 38 LYS O    O   5.961  -2.470  11.321 1.00 . B B . 104 LYS O    1 1 
        3  6232 2 1 39 TYR C    C   4.527  -0.358  10.389 1.00 . B B . 105 TYR C    1 1 
        3  6233 2 1 39 TYR CA   C   4.255  -0.325  11.888 1.00 . B B . 105 TYR CA   1 1 
        3  6234 2 1 39 TYR CB   C   3.788   1.082  12.301 1.00 . B B . 105 TYR CB   1 1 
        3  6235 2 1 39 TYR CD1  C   5.627   2.495  11.289 1.00 . B B . 105 TYR CD1  1 1 
        3  6236 2 1 39 TYR CD2  C   5.450   2.367  13.699 1.00 . B B . 105 TYR CD2  1 1 
        3  6237 2 1 39 TYR CE1  C   6.731   3.339  11.414 1.00 . B B . 105 TYR CE1  1 1 
        3  6238 2 1 39 TYR CE2  C   6.554   3.213  13.824 1.00 . B B . 105 TYR CE2  1 1 
        3  6239 2 1 39 TYR CG   C   4.983   2.005  12.432 1.00 . B B . 105 TYR CG   1 1 
        3  6240 2 1 39 TYR CZ   C   7.195   3.699  12.682 1.00 . B B . 105 TYR CZ   1 1 
        3  6241 2 1 39 TYR H    H   5.659  -0.234  13.470 1.00 . B B . 105 TYR H    1 1 
        3  6242 2 1 39 TYR HA   H   3.462  -1.022  12.110 1.00 . B B . 105 TYR HA   1 1 
        3  6243 2 1 39 TYR HB2  H   3.117   1.465  11.546 1.00 . B B . 105 TYR HB2  1 1 
        3  6244 2 1 39 TYR HB3  H   3.267   1.026  13.244 1.00 . B B . 105 TYR HB3  1 1 
        3  6245 2 1 39 TYR HD1  H   5.278   2.222  10.303 1.00 . B B . 105 TYR HD1  1 1 
        3  6246 2 1 39 TYR HD2  H   4.958   1.994  14.585 1.00 . B B . 105 TYR HD2  1 1 
        3  6247 2 1 39 TYR HE1  H   7.219   3.707  10.522 1.00 . B B . 105 TYR HE1  1 1 
        3  6248 2 1 39 TYR HE2  H   6.902   3.485  14.809 1.00 . B B . 105 TYR HE2  1 1 
        3  6249 2 1 39 TYR HH   H   8.106   5.341  12.314 1.00 . B B . 105 TYR HH   1 1 
        3  6250 2 1 39 TYR N    N   5.441  -0.723  12.651 1.00 . B B . 105 TYR N    1 1 
        3  6251 2 1 39 TYR O    O   5.621  -0.035   9.943 1.00 . B B . 105 TYR O    1 1 
        3  6252 2 1 39 TYR OH   O   8.288   4.530  12.807 1.00 . B B . 105 TYR OH   1 1 
        3  6253 2 1 40 ASN C    C   3.951   0.614   7.616 1.00 . B B . 106 ASN C    1 1 
        3  6254 2 1 40 ASN CA   C   3.668  -0.780   8.168 1.00 . B B . 106 ASN CA   1 1 
        3  6255 2 1 40 ASN CB   C   2.413  -1.359   7.499 1.00 . B B . 106 ASN CB   1 1 
        3  6256 2 1 40 ASN CG   C   1.777  -2.427   8.378 1.00 . B B . 106 ASN CG   1 1 
        3  6257 2 1 40 ASN H    H   2.665  -0.949  10.039 1.00 . B B . 106 ASN H    1 1 
        3  6258 2 1 40 ASN HA   H   4.506  -1.422   7.948 1.00 . B B . 106 ASN HA   1 1 
        3  6259 2 1 40 ASN HB2  H   1.703  -0.564   7.323 1.00 . B B . 106 ASN HB2  1 1 
        3  6260 2 1 40 ASN HB3  H   2.688  -1.795   6.549 1.00 . B B . 106 ASN HB3  1 1 
        3  6261 2 1 40 ASN HD21 H   3.150  -3.802   7.974 1.00 . B B . 106 ASN HD21 1 1 
        3  6262 2 1 40 ASN HD22 H   1.917  -4.293   9.030 1.00 . B B . 106 ASN HD22 1 1 
        3  6263 2 1 40 ASN N    N   3.521  -0.729   9.618 1.00 . B B . 106 ASN N    1 1 
        3  6264 2 1 40 ASN ND2  N   2.325  -3.599   8.469 1.00 . B B . 106 ASN ND2  1 1 
        3  6265 2 1 40 ASN O    O   3.508   1.619   8.186 1.00 . B B . 106 ASN O    1 1 
        3  6266 2 1 40 ASN OD1  O   0.745  -2.177   9.006 1.00 . B B . 106 ASN OD1  1 1 
        3  6267 2 1 41 PRO C    C   3.763   2.622   5.210 1.00 . B B . 107 PRO C    1 1 
        3  6268 2 1 41 PRO CA   C   4.980   1.997   5.872 1.00 . B B . 107 PRO CA   1 1 
        3  6269 2 1 41 PRO CB   C   6.033   1.622   4.832 1.00 . B B . 107 PRO CB   1 1 
        3  6270 2 1 41 PRO CD   C   5.197  -0.442   5.748 1.00 . B B . 107 PRO CD   1 1 
        3  6271 2 1 41 PRO CG   C   5.698   0.223   4.460 1.00 . B B . 107 PRO CG   1 1 
        3  6272 2 1 41 PRO HA   H   5.436   2.672   6.581 1.00 . B B . 107 PRO HA   1 1 
        3  6273 2 1 41 PRO HB2  H   5.950   2.282   3.981 1.00 . B B . 107 PRO HB2  1 1 
        3  6274 2 1 41 PRO HB3  H   7.027   1.665   5.252 1.00 . B B . 107 PRO HB3  1 1 
        3  6275 2 1 41 PRO HD2  H   4.436  -1.172   5.514 1.00 . B B . 107 PRO HD2  1 1 
        3  6276 2 1 41 PRO HD3  H   6.007  -0.897   6.296 1.00 . B B . 107 PRO HD3  1 1 
        3  6277 2 1 41 PRO HG2  H   4.933   0.216   3.694 1.00 . B B . 107 PRO HG2  1 1 
        3  6278 2 1 41 PRO HG3  H   6.589  -0.282   4.123 1.00 . B B . 107 PRO HG3  1 1 
        3  6279 2 1 41 PRO N    N   4.649   0.697   6.516 1.00 . B B . 107 PRO N    1 1 
        3  6280 2 1 41 PRO O    O   2.789   1.926   4.895 1.00 . B B . 107 PRO O    1 1 
        3  6281 2 1 42 SER C    C   2.605   4.115   2.874 1.00 . B B . 108 SER C    1 1 
        3  6282 2 1 42 SER CA   C   2.753   4.623   4.307 1.00 . B B . 108 SER CA   1 1 
        3  6283 2 1 42 SER CB   C   3.047   6.128   4.311 1.00 . B B . 108 SER CB   1 1 
        3  6284 2 1 42 SER H    H   4.636   4.415   5.225 1.00 . B B . 108 SER H    1 1 
        3  6285 2 1 42 SER HA   H   1.829   4.450   4.837 1.00 . B B . 108 SER HA   1 1 
        3  6286 2 1 42 SER HB2  H   2.381   6.630   3.625 1.00 . B B . 108 SER HB2  1 1 
        3  6287 2 1 42 SER HB3  H   2.879   6.524   5.302 1.00 . B B . 108 SER HB3  1 1 
        3  6288 2 1 42 SER HG   H   4.548   7.309   3.892 1.00 . B B . 108 SER HG   1 1 
        3  6289 2 1 42 SER N    N   3.829   3.917   4.976 1.00 . B B . 108 SER N    1 1 
        3  6290 2 1 42 SER O    O   3.532   3.504   2.328 1.00 . B B . 108 SER O    1 1 
        3  6291 2 1 42 SER OG   O   4.395   6.354   3.881 1.00 . B B . 108 SER OG   1 1 
        3  6292 2 1 43 LEU C    C   2.261   4.557  -0.027 1.00 . B B . 109 LEU C    1 1 
        3  6293 2 1 43 LEU CA   C   1.233   3.956   0.882 1.00 . B B . 109 LEU CA   1 1 
        3  6294 2 1 43 LEU CB   C  -0.158   4.390   0.399 1.00 . B B . 109 LEU CB   1 1 
        3  6295 2 1 43 LEU CD1  C  -2.609   4.064   0.701 1.00 . B B . 109 LEU CD1  1 1 
        3  6296 2 1 43 LEU CD2  C  -1.156   2.126   0.188 1.00 . B B . 109 LEU CD2  1 1 
        3  6297 2 1 43 LEU CG   C  -1.233   3.450   0.943 1.00 . B B . 109 LEU CG   1 1 
        3  6298 2 1 43 LEU H    H   0.765   4.887   2.725 1.00 . B B . 109 LEU H    1 1 
        3  6299 2 1 43 LEU HA   H   1.298   2.882   0.838 1.00 . B B . 109 LEU HA   1 1 
        3  6300 2 1 43 LEU HB2  H  -0.350   5.398   0.741 1.00 . B B . 109 LEU HB2  1 1 
        3  6301 2 1 43 LEU HB3  H  -0.179   4.375  -0.680 1.00 . B B . 109 LEU HB3  1 1 
        3  6302 2 1 43 LEU HD11 H  -2.505   5.112   0.461 1.00 . B B . 109 LEU HD11 1 1 
        3  6303 2 1 43 LEU HD12 H  -3.183   3.940   1.605 1.00 . B B . 109 LEU HD12 1 1 
        3  6304 2 1 43 LEU HD13 H  -3.110   3.548  -0.106 1.00 . B B . 109 LEU HD13 1 1 
        3  6305 2 1 43 LEU HD21 H  -0.165   1.995  -0.222 1.00 . B B . 109 LEU HD21 1 1 
        3  6306 2 1 43 LEU HD22 H  -1.875   2.149  -0.617 1.00 . B B . 109 LEU HD22 1 1 
        3  6307 2 1 43 LEU HD23 H  -1.410   1.322   0.860 1.00 . B B . 109 LEU HD23 1 1 
        3  6308 2 1 43 LEU HG   H  -1.107   3.281   2.003 1.00 . B B . 109 LEU HG   1 1 
        3  6309 2 1 43 LEU N    N   1.466   4.393   2.253 1.00 . B B . 109 LEU N    1 1 
        3  6310 2 1 43 LEU O    O   2.847   3.863  -0.858 1.00 . B B . 109 LEU O    1 1 
        3  6311 2 1 44 GLN C    C   4.844   5.718  -0.489 1.00 . B B . 110 GLN C    1 1 
        3  6312 2 1 44 GLN CA   C   3.542   6.477  -0.632 1.00 . B B . 110 GLN CA   1 1 
        3  6313 2 1 44 GLN CB   C   3.748   7.931  -0.170 1.00 . B B . 110 GLN CB   1 1 
        3  6314 2 1 44 GLN CD   C   6.041   8.982  -0.342 1.00 . B B . 110 GLN CD   1 1 
        3  6315 2 1 44 GLN CG   C   4.751   8.640  -1.094 1.00 . B B . 110 GLN CG   1 1 
        3  6316 2 1 44 GLN H    H   2.074   6.308   0.888 1.00 . B B . 110 GLN H    1 1 
        3  6317 2 1 44 GLN HA   H   3.176   6.461  -1.647 1.00 . B B . 110 GLN HA   1 1 
        3  6318 2 1 44 GLN HB2  H   2.808   8.460  -0.206 1.00 . B B . 110 GLN HB2  1 1 
        3  6319 2 1 44 GLN HB3  H   4.119   7.958   0.844 1.00 . B B . 110 GLN HB3  1 1 
        3  6320 2 1 44 GLN HE21 H   5.967   7.410   0.889 1.00 . B B . 110 GLN HE21 1 1 
        3  6321 2 1 44 GLN HE22 H   7.287   8.444   1.089 1.00 . B B . 110 GLN HE22 1 1 
        3  6322 2 1 44 GLN HG2  H   4.986   8.021  -1.949 1.00 . B B . 110 GLN HG2  1 1 
        3  6323 2 1 44 GLN HG3  H   4.302   9.561  -1.437 1.00 . B B . 110 GLN HG3  1 1 
        3  6324 2 1 44 GLN N    N   2.540   5.827   0.173 1.00 . B B . 110 GLN N    1 1 
        3  6325 2 1 44 GLN NE2  N   6.455   8.214   0.620 1.00 . B B . 110 GLN NE2  1 1 
        3  6326 2 1 44 GLN O    O   5.464   5.328  -1.475 1.00 . B B . 110 GLN O    1 1 
        3  6327 2 1 44 GLN OE1  O   6.700   9.973  -0.661 1.00 . B B . 110 GLN OE1  1 1 
        3  6328 2 1 45 LEU C    C   6.341   3.326   0.496 1.00 . B B . 111 LEU C    1 1 
        3  6329 2 1 45 LEU CA   C   6.435   4.750   1.040 1.00 . B B . 111 LEU CA   1 1 
        3  6330 2 1 45 LEU CB   C   6.659   4.738   2.565 1.00 . B B . 111 LEU CB   1 1 
        3  6331 2 1 45 LEU CD1  C   8.444   2.951   2.705 1.00 . B B . 111 LEU CD1  1 1 
        3  6332 2 1 45 LEU CD2  C   9.080   5.298   2.116 1.00 . B B . 111 LEU CD2  1 1 
        3  6333 2 1 45 LEU CG   C   8.124   4.427   2.933 1.00 . B B . 111 LEU CG   1 1 
        3  6334 2 1 45 LEU H    H   4.661   5.781   1.494 1.00 . B B . 111 LEU H    1 1 
        3  6335 2 1 45 LEU HA   H   7.249   5.275   0.571 1.00 . B B . 111 LEU HA   1 1 
        3  6336 2 1 45 LEU HB2  H   6.426   5.724   2.940 1.00 . B B . 111 LEU HB2  1 1 
        3  6337 2 1 45 LEU HB3  H   6.001   4.020   3.030 1.00 . B B . 111 LEU HB3  1 1 
        3  6338 2 1 45 LEU HD11 H   8.940   2.572   3.587 1.00 . B B . 111 LEU HD11 1 1 
        3  6339 2 1 45 LEU HD12 H   9.121   2.867   1.869 1.00 . B B . 111 LEU HD12 1 1 
        3  6340 2 1 45 LEU HD13 H   7.552   2.375   2.515 1.00 . B B . 111 LEU HD13 1 1 
        3  6341 2 1 45 LEU HD21 H   9.195   4.911   1.113 1.00 . B B . 111 LEU HD21 1 1 
        3  6342 2 1 45 LEU HD22 H  10.043   5.283   2.604 1.00 . B B . 111 LEU HD22 1 1 
        3  6343 2 1 45 LEU HD23 H   8.723   6.315   2.089 1.00 . B B . 111 LEU HD23 1 1 
        3  6344 2 1 45 LEU HG   H   8.260   4.633   3.985 1.00 . B B . 111 LEU HG   1 1 
        3  6345 2 1 45 LEU N    N   5.224   5.480   0.749 1.00 . B B . 111 LEU N    1 1 
        3  6346 2 1 45 LEU O    O   7.228   2.865  -0.217 1.00 . B B . 111 LEU O    1 1 
        3  6347 2 1 46 ALA C    C   5.108   1.201  -1.195 1.00 . B B . 112 ALA C    1 1 
        3  6348 2 1 46 ALA CA   C   5.023   1.289   0.315 1.00 . B B . 112 ALA CA   1 1 
        3  6349 2 1 46 ALA CB   C   3.670   0.753   0.792 1.00 . B B . 112 ALA CB   1 1 
        3  6350 2 1 46 ALA H    H   4.525   3.105   1.303 1.00 . B B . 112 ALA H    1 1 
        3  6351 2 1 46 ALA HA   H   5.802   0.671   0.735 1.00 . B B . 112 ALA HA   1 1 
        3  6352 2 1 46 ALA HB1  H   3.521   1.005   1.832 1.00 . B B . 112 ALA HB1  1 1 
        3  6353 2 1 46 ALA HB2  H   3.654  -0.321   0.674 1.00 . B B . 112 ALA HB2  1 1 
        3  6354 2 1 46 ALA HB3  H   2.883   1.189   0.196 1.00 . B B . 112 ALA HB3  1 1 
        3  6355 2 1 46 ALA N    N   5.225   2.662   0.772 1.00 . B B . 112 ALA N    1 1 
        3  6356 2 1 46 ALA O    O   5.786   0.326  -1.743 1.00 . B B . 112 ALA O    1 1 
        3  6357 2 1 47 LEU C    C   5.889   2.401  -3.788 1.00 . B B . 113 LEU C    1 1 
        3  6358 2 1 47 LEU CA   C   4.470   2.161  -3.315 1.00 . B B . 113 LEU CA   1 1 
        3  6359 2 1 47 LEU CB   C   3.554   3.267  -3.826 1.00 . B B . 113 LEU CB   1 1 
        3  6360 2 1 47 LEU CD1  C   1.213   4.117  -3.761 1.00 . B B . 113 LEU CD1  1 1 
        3  6361 2 1 47 LEU CD2  C   1.640   1.774  -4.493 1.00 . B B . 113 LEU CD2  1 1 
        3  6362 2 1 47 LEU CG   C   2.089   2.895  -3.542 1.00 . B B . 113 LEU CG   1 1 
        3  6363 2 1 47 LEU H    H   3.940   2.811  -1.375 1.00 . B B . 113 LEU H    1 1 
        3  6364 2 1 47 LEU HA   H   4.129   1.212  -3.700 1.00 . B B . 113 LEU HA   1 1 
        3  6365 2 1 47 LEU HB2  H   3.815   4.195  -3.338 1.00 . B B . 113 LEU HB2  1 1 
        3  6366 2 1 47 LEU HB3  H   3.698   3.376  -4.890 1.00 . B B . 113 LEU HB3  1 1 
        3  6367 2 1 47 LEU HD11 H   0.267   4.000  -3.254 1.00 . B B . 113 LEU HD11 1 1 
        3  6368 2 1 47 LEU HD12 H   1.047   4.263  -4.818 1.00 . B B . 113 LEU HD12 1 1 
        3  6369 2 1 47 LEU HD13 H   1.742   4.965  -3.350 1.00 . B B . 113 LEU HD13 1 1 
        3  6370 2 1 47 LEU HD21 H   1.205   0.976  -3.912 1.00 . B B . 113 LEU HD21 1 1 
        3  6371 2 1 47 LEU HD22 H   2.469   1.385  -5.065 1.00 . B B . 113 LEU HD22 1 1 
        3  6372 2 1 47 LEU HD23 H   0.891   2.147  -5.178 1.00 . B B . 113 LEU HD23 1 1 
        3  6373 2 1 47 LEU HG   H   1.977   2.574  -2.517 1.00 . B B . 113 LEU HG   1 1 
        3  6374 2 1 47 LEU N    N   4.447   2.124  -1.865 1.00 . B B . 113 LEU N    1 1 
        3  6375 2 1 47 LEU O    O   6.383   1.712  -4.684 1.00 . B B . 113 LEU O    1 1 
        3  6376 2 1 48 LYS C    C   8.800   2.292  -3.187 1.00 . B B . 114 LYS C    1 1 
        3  6377 2 1 48 LYS CA   C   7.979   3.540  -3.408 1.00 . B B . 114 LYS CA   1 1 
        3  6378 2 1 48 LYS CB   C   8.556   4.685  -2.579 1.00 . B B . 114 LYS CB   1 1 
        3  6379 2 1 48 LYS CD   C   8.560   7.173  -2.236 1.00 . B B . 114 LYS CD   1 1 
        3  6380 2 1 48 LYS CE   C   8.062   8.506  -2.801 1.00 . B B . 114 LYS CE   1 1 
        3  6381 2 1 48 LYS CG   C   7.980   6.019  -3.069 1.00 . B B . 114 LYS CG   1 1 
        3  6382 2 1 48 LYS H    H   6.159   3.760  -2.348 1.00 . B B . 114 LYS H    1 1 
        3  6383 2 1 48 LYS HA   H   8.001   3.824  -4.451 1.00 . B B . 114 LYS HA   1 1 
        3  6384 2 1 48 LYS HB2  H   8.359   4.494  -1.532 1.00 . B B . 114 LYS HB2  1 1 
        3  6385 2 1 48 LYS HB3  H   9.629   4.682  -2.720 1.00 . B B . 114 LYS HB3  1 1 
        3  6386 2 1 48 LYS HD2  H   8.220   7.055  -1.217 1.00 . B B . 114 LYS HD2  1 1 
        3  6387 2 1 48 LYS HD3  H   9.638   7.145  -2.259 1.00 . B B . 114 LYS HD3  1 1 
        3  6388 2 1 48 LYS HE2  H   8.349   8.573  -3.838 1.00 . B B . 114 LYS HE2  1 1 
        3  6389 2 1 48 LYS HE3  H   6.985   8.531  -2.742 1.00 . B B . 114 LYS HE3  1 1 
        3  6390 2 1 48 LYS HG2  H   8.312   6.133  -4.093 1.00 . B B . 114 LYS HG2  1 1 
        3  6391 2 1 48 LYS HG3  H   6.898   6.028  -3.047 1.00 . B B . 114 LYS HG3  1 1 
        3  6392 2 1 48 LYS HZ1  H   7.999   9.901  -1.245 1.00 . B B . 114 LYS HZ1  1 1 
        3  6393 2 1 48 LYS HZ2  H   8.686  10.490  -2.644 1.00 . B B . 114 LYS HZ2  1 1 
        3  6394 2 1 48 LYS HZ3  H   9.610   9.503  -1.676 1.00 . B B . 114 LYS HZ3  1 1 
        3  6395 2 1 48 LYS N    N   6.584   3.299  -3.104 1.00 . B B . 114 LYS N    1 1 
        3  6396 2 1 48 LYS NZ   N   8.635   9.648  -2.035 1.00 . B B . 114 LYS NZ   1 1 
        3  6397 2 1 48 LYS O    O   9.715   1.999  -3.971 1.00 . B B . 114 LYS O    1 1 
        3  6398 2 1 49 ILE C    C   9.078  -0.598  -3.006 1.00 . B B . 115 ILE C    1 1 
        3  6399 2 1 49 ILE CA   C   9.264   0.354  -1.843 1.00 . B B . 115 ILE CA   1 1 
        3  6400 2 1 49 ILE CB   C   8.804  -0.324  -0.529 1.00 . B B . 115 ILE CB   1 1 
        3  6401 2 1 49 ILE CD1  C   8.514  -0.035   1.933 1.00 . B B . 115 ILE CD1  1 1 
        3  6402 2 1 49 ILE CG1  C   9.105   0.583   0.660 1.00 . B B . 115 ILE CG1  1 1 
        3  6403 2 1 49 ILE CG2  C   9.566  -1.642  -0.315 1.00 . B B . 115 ILE CG2  1 1 
        3  6404 2 1 49 ILE H    H   7.773   1.837  -1.519 1.00 . B B . 115 ILE H    1 1 
        3  6405 2 1 49 ILE HA   H  10.310   0.601  -1.781 1.00 . B B . 115 ILE HA   1 1 
        3  6406 2 1 49 ILE HB   H   7.743  -0.523  -0.582 1.00 . B B . 115 ILE HB   1 1 
        3  6407 2 1 49 ILE HD11 H   7.449   0.129   1.956 1.00 . B B . 115 ILE HD11 1 1 
        3  6408 2 1 49 ILE HD12 H   8.971   0.418   2.799 1.00 . B B . 115 ILE HD12 1 1 
        3  6409 2 1 49 ILE HD13 H   8.713  -1.097   1.946 1.00 . B B . 115 ILE HD13 1 1 
        3  6410 2 1 49 ILE HG12 H  10.159   0.772   0.761 1.00 . B B . 115 ILE HG12 1 1 
        3  6411 2 1 49 ILE HG13 H   8.634   1.533   0.497 1.00 . B B . 115 ILE HG13 1 1 
        3  6412 2 1 49 ILE HG21 H   9.016  -2.242   0.395 1.00 . B B . 115 ILE HG21 1 1 
        3  6413 2 1 49 ILE HG22 H  10.533  -1.423   0.116 1.00 . B B . 115 ILE HG22 1 1 
        3  6414 2 1 49 ILE HG23 H   9.696  -2.193  -1.234 1.00 . B B . 115 ILE HG23 1 1 
        3  6415 2 1 49 ILE N    N   8.498   1.552  -2.120 1.00 . B B . 115 ILE N    1 1 
        3  6416 2 1 49 ILE O    O  10.047  -1.037  -3.613 1.00 . B B . 115 ILE O    1 1 
        3  6417 2 1 50 ALA C    C   8.224  -0.919  -5.827 1.00 . B B . 116 ALA C    1 1 
        3  6418 2 1 50 ALA CA   C   7.562  -1.549  -4.616 1.00 . B B . 116 ALA CA   1 1 
        3  6419 2 1 50 ALA CB   C   6.050  -1.657  -4.852 1.00 . B B . 116 ALA CB   1 1 
        3  6420 2 1 50 ALA H    H   7.121  -0.260  -2.982 1.00 . B B . 116 ALA H    1 1 
        3  6421 2 1 50 ALA HA   H   7.963  -2.544  -4.482 1.00 . B B . 116 ALA HA   1 1 
        3  6422 2 1 50 ALA HB1  H   5.603  -0.673  -4.818 1.00 . B B . 116 ALA HB1  1 1 
        3  6423 2 1 50 ALA HB2  H   5.609  -2.286  -4.096 1.00 . B B . 116 ALA HB2  1 1 
        3  6424 2 1 50 ALA HB3  H   5.865  -2.098  -5.821 1.00 . B B . 116 ALA HB3  1 1 
        3  6425 2 1 50 ALA N    N   7.839  -0.756  -3.433 1.00 . B B . 116 ALA N    1 1 
        3  6426 2 1 50 ALA O    O   8.766  -1.621  -6.686 1.00 . B B . 116 ALA O    1 1 
        3  6427 2 1 51 TYR C    C  10.172   0.937  -7.180 1.00 . B B . 117 TYR C    1 1 
        3  6428 2 1 51 TYR CA   C   8.659   1.136  -7.061 1.00 . B B . 117 TYR CA   1 1 
        3  6429 2 1 51 TYR CB   C   8.362   2.637  -6.884 1.00 . B B . 117 TYR CB   1 1 
        3  6430 2 1 51 TYR CD1  C   9.847   3.675  -8.652 1.00 . B B . 117 TYR CD1  1 1 
        3  6431 2 1 51 TYR CD2  C   7.442   3.810  -8.917 1.00 . B B . 117 TYR CD2  1 1 
        3  6432 2 1 51 TYR CE1  C  10.013   4.385  -9.846 1.00 . B B . 117 TYR CE1  1 1 
        3  6433 2 1 51 TYR CE2  C   7.611   4.519 -10.108 1.00 . B B . 117 TYR CE2  1 1 
        3  6434 2 1 51 TYR CG   C   8.559   3.386  -8.187 1.00 . B B . 117 TYR CG   1 1 
        3  6435 2 1 51 TYR CZ   C   8.898   4.808 -10.573 1.00 . B B . 117 TYR CZ   1 1 
        3  6436 2 1 51 TYR H    H   7.632   0.890  -5.222 1.00 . B B . 117 TYR H    1 1 
        3  6437 2 1 51 TYR HA   H   8.166   0.798  -7.960 1.00 . B B . 117 TYR HA   1 1 
        3  6438 2 1 51 TYR HB2  H   7.343   2.767  -6.549 1.00 . B B . 117 TYR HB2  1 1 
        3  6439 2 1 51 TYR HB3  H   9.033   3.039  -6.139 1.00 . B B . 117 TYR HB3  1 1 
        3  6440 2 1 51 TYR HD1  H  10.720   3.352  -8.104 1.00 . B B . 117 TYR HD1  1 1 
        3  6441 2 1 51 TYR HD2  H   6.446   3.596  -8.560 1.00 . B B . 117 TYR HD2  1 1 
        3  6442 2 1 51 TYR HE1  H  11.011   4.606 -10.202 1.00 . B B . 117 TYR HE1  1 1 
        3  6443 2 1 51 TYR HE2  H   6.738   4.837 -10.665 1.00 . B B . 117 TYR HE2  1 1 
        3  6444 2 1 51 TYR HH   H   8.348   6.164 -11.779 1.00 . B B . 117 TYR HH   1 1 
        3  6445 2 1 51 TYR N    N   8.133   0.403  -5.915 1.00 . B B . 117 TYR N    1 1 
        3  6446 2 1 51 TYR O    O  10.655   0.443  -8.193 1.00 . B B . 117 TYR O    1 1 
        3  6447 2 1 51 TYR OH   O   9.067   5.516 -11.748 1.00 . B B . 117 TYR OH   1 1 
        3  6448 2 1 52 TYR C    C  12.782  -0.355  -6.031 1.00 . B B . 118 TYR C    1 1 
        3  6449 2 1 52 TYR CA   C  12.367   1.098  -6.124 1.00 . B B . 118 TYR CA   1 1 
        3  6450 2 1 52 TYR CB   C  13.054   1.938  -5.037 1.00 . B B . 118 TYR CB   1 1 
        3  6451 2 1 52 TYR CD1  C  14.701   3.273  -6.398 1.00 . B B . 118 TYR CD1  1 1 
        3  6452 2 1 52 TYR CD2  C  12.807   4.426  -5.427 1.00 . B B . 118 TYR CD2  1 1 
        3  6453 2 1 52 TYR CE1  C  15.152   4.470  -6.953 1.00 . B B . 118 TYR CE1  1 1 
        3  6454 2 1 52 TYR CE2  C  13.262   5.630  -5.984 1.00 . B B . 118 TYR CE2  1 1 
        3  6455 2 1 52 TYR CG   C  13.528   3.248  -5.633 1.00 . B B . 118 TYR CG   1 1 
        3  6456 2 1 52 TYR CZ   C  14.435   5.651  -6.747 1.00 . B B . 118 TYR CZ   1 1 
        3  6457 2 1 52 TYR H    H  10.467   1.617  -5.312 1.00 . B B . 118 TYR H    1 1 
        3  6458 2 1 52 TYR HA   H  12.715   1.450  -7.084 1.00 . B B . 118 TYR HA   1 1 
        3  6459 2 1 52 TYR HB2  H  12.376   2.122  -4.218 1.00 . B B . 118 TYR HB2  1 1 
        3  6460 2 1 52 TYR HB3  H  13.909   1.395  -4.663 1.00 . B B . 118 TYR HB3  1 1 
        3  6461 2 1 52 TYR HD1  H  15.258   2.365  -6.561 1.00 . B B . 118 TYR HD1  1 1 
        3  6462 2 1 52 TYR HD2  H  11.901   4.417  -4.839 1.00 . B B . 118 TYR HD2  1 1 
        3  6463 2 1 52 TYR HE1  H  16.058   4.470  -7.541 1.00 . B B . 118 TYR HE1  1 1 
        3  6464 2 1 52 TYR HE2  H  12.700   6.537  -5.821 1.00 . B B . 118 TYR HE2  1 1 
        3  6465 2 1 52 TYR HH   H  15.366   6.616  -8.104 1.00 . B B . 118 TYR HH   1 1 
        3  6466 2 1 52 TYR N    N  10.911   1.274  -6.120 1.00 . B B . 118 TYR N    1 1 
        3  6467 2 1 52 TYR O    O  13.679  -0.801  -6.751 1.00 . B B . 118 TYR O    1 1 
        3  6468 2 1 52 TYR OH   O  14.883   6.834  -7.297 1.00 . B B . 118 TYR OH   1 1 
        3  6469 2 1 53 LEU C    C  12.175  -3.243  -6.273 1.00 . B B . 119 LEU C    1 1 
        3  6470 2 1 53 LEU CA   C  12.466  -2.505  -4.971 1.00 . B B . 119 LEU CA   1 1 
        3  6471 2 1 53 LEU CB   C  11.673  -3.109  -3.785 1.00 . B B . 119 LEU CB   1 1 
        3  6472 2 1 53 LEU CD1  C  12.714  -5.371  -4.194 1.00 . B B . 119 LEU CD1  1 1 
        3  6473 2 1 53 LEU CD2  C  13.726  -3.832  -2.514 1.00 . B B . 119 LEU CD2  1 1 
        3  6474 2 1 53 LEU CG   C  12.414  -4.305  -3.152 1.00 . B B . 119 LEU CG   1 1 
        3  6475 2 1 53 LEU H    H  11.428  -0.703  -4.595 1.00 . B B . 119 LEU H    1 1 
        3  6476 2 1 53 LEU HA   H  13.525  -2.579  -4.769 1.00 . B B . 119 LEU HA   1 1 
        3  6477 2 1 53 LEU HB2  H  11.577  -2.364  -3.009 1.00 . B B . 119 LEU HB2  1 1 
        3  6478 2 1 53 LEU HB3  H  10.694  -3.427  -4.109 1.00 . B B . 119 LEU HB3  1 1 
        3  6479 2 1 53 LEU HD11 H  13.578  -5.049  -4.756 1.00 . B B . 119 LEU HD11 1 1 
        3  6480 2 1 53 LEU HD12 H  11.856  -5.500  -4.837 1.00 . B B . 119 LEU HD12 1 1 
        3  6481 2 1 53 LEU HD13 H  12.936  -6.308  -3.709 1.00 . B B . 119 LEU HD13 1 1 
        3  6482 2 1 53 LEU HD21 H  14.554  -4.045  -3.174 1.00 . B B . 119 LEU HD21 1 1 
        3  6483 2 1 53 LEU HD22 H  13.874  -4.363  -1.584 1.00 . B B . 119 LEU HD22 1 1 
        3  6484 2 1 53 LEU HD23 H  13.692  -2.771  -2.318 1.00 . B B . 119 LEU HD23 1 1 
        3  6485 2 1 53 LEU HG   H  11.776  -4.728  -2.390 1.00 . B B . 119 LEU HG   1 1 
        3  6486 2 1 53 LEU N    N  12.140  -1.098  -5.147 1.00 . B B . 119 LEU N    1 1 
        3  6487 2 1 53 LEU O    O  12.826  -4.232  -6.606 1.00 . B B . 119 LEU O    1 1 
        3  6488 2 1 54 ASN C    C  10.164  -4.728  -7.995 1.00 . B B . 120 ASN C    1 1 
        3  6489 2 1 54 ASN CA   C  10.786  -3.386  -8.267 1.00 . B B . 120 ASN CA   1 1 
        3  6490 2 1 54 ASN CB   C  11.963  -3.501  -9.249 1.00 . B B . 120 ASN CB   1 1 
        3  6491 2 1 54 ASN CG   C  12.084  -2.222 -10.056 1.00 . B B . 120 ASN CG   1 1 
        3  6492 2 1 54 ASN H    H  10.682  -1.975  -6.692 1.00 . B B . 120 ASN H    1 1 
        3  6493 2 1 54 ASN HA   H  10.022  -2.764  -8.710 1.00 . B B . 120 ASN HA   1 1 
        3  6494 2 1 54 ASN HB2  H  12.894  -3.690  -8.738 1.00 . B B . 120 ASN HB2  1 1 
        3  6495 2 1 54 ASN HB3  H  11.779  -4.318  -9.929 1.00 . B B . 120 ASN HB3  1 1 
        3  6496 2 1 54 ASN HD21 H  13.398  -1.395  -8.828 1.00 . B B . 120 ASN HD21 1 1 
        3  6497 2 1 54 ASN HD22 H  12.957  -0.452 -10.163 1.00 . B B . 120 ASN HD22 1 1 
        3  6498 2 1 54 ASN N    N  11.183  -2.757  -7.010 1.00 . B B . 120 ASN N    1 1 
        3  6499 2 1 54 ASN ND2  N  12.877  -1.284  -9.652 1.00 . B B . 120 ASN ND2  1 1 
        3  6500 2 1 54 ASN O    O  10.694  -5.779  -8.369 1.00 . B B . 120 ASN O    1 1 
        3  6501 2 1 54 ASN OD1  O  11.402  -2.065 -11.084 1.00 . B B . 120 ASN OD1  1 1 
        3  6502 2 1 55 THR C    C   6.958  -5.466  -6.469 1.00 . B B . 121 THR C    1 1 
        3  6503 2 1 55 THR CA   C   8.391  -5.862  -6.813 1.00 . B B . 121 THR CA   1 1 
        3  6504 2 1 55 THR CB   C   9.096  -6.454  -5.584 1.00 . B B . 121 THR CB   1 1 
        3  6505 2 1 55 THR CG2  C   8.296  -7.629  -5.024 1.00 . B B . 121 THR CG2  1 1 
        3  6506 2 1 55 THR H    H   8.783  -3.819  -6.911 1.00 . B B . 121 THR H    1 1 
        3  6507 2 1 55 THR HA   H   8.403  -6.586  -7.612 1.00 . B B . 121 THR HA   1 1 
        3  6508 2 1 55 THR HB   H   9.166  -5.688  -4.824 1.00 . B B . 121 THR HB   1 1 
        3  6509 2 1 55 THR HG1  H  10.604  -6.530  -6.826 1.00 . B B . 121 THR HG1  1 1 
        3  6510 2 1 55 THR HG21 H   8.207  -8.414  -5.760 1.00 . B B . 121 THR HG21 1 1 
        3  6511 2 1 55 THR HG22 H   7.310  -7.282  -4.748 1.00 . B B . 121 THR HG22 1 1 
        3  6512 2 1 55 THR HG23 H   8.781  -8.019  -4.140 1.00 . B B . 121 THR HG23 1 1 
        3  6513 2 1 55 THR N    N   9.100  -4.686  -7.241 1.00 . B B . 121 THR N    1 1 
        3  6514 2 1 55 THR O    O   6.734  -4.382  -5.920 1.00 . B B . 121 THR O    1 1 
        3  6515 2 1 55 THR OG1  O  10.401  -6.894  -5.952 1.00 . B B . 121 THR OG1  1 1 
        3  6516 2 1 56 PRO C    C   4.405  -5.782  -4.944 1.00 . B B . 122 PRO C    1 1 
        3  6517 2 1 56 PRO CA   C   4.574  -6.011  -6.434 1.00 . B B . 122 PRO CA   1 1 
        3  6518 2 1 56 PRO CB   C   3.822  -7.274  -6.874 1.00 . B B . 122 PRO CB   1 1 
        3  6519 2 1 56 PRO CD   C   6.134  -7.613  -7.430 1.00 . B B . 122 PRO CD   1 1 
        3  6520 2 1 56 PRO CG   C   4.708  -7.898  -7.898 1.00 . B B . 122 PRO CG   1 1 
        3  6521 2 1 56 PRO HA   H   4.211  -5.179  -7.016 1.00 . B B . 122 PRO HA   1 1 
        3  6522 2 1 56 PRO HB2  H   3.663  -7.932  -6.031 1.00 . B B . 122 PRO HB2  1 1 
        3  6523 2 1 56 PRO HB3  H   2.874  -7.016  -7.325 1.00 . B B . 122 PRO HB3  1 1 
        3  6524 2 1 56 PRO HD2  H   6.458  -8.390  -6.754 1.00 . B B . 122 PRO HD2  1 1 
        3  6525 2 1 56 PRO HD3  H   6.787  -7.520  -8.283 1.00 . B B . 122 PRO HD3  1 1 
        3  6526 2 1 56 PRO HG2  H   4.509  -8.960  -7.953 1.00 . B B . 122 PRO HG2  1 1 
        3  6527 2 1 56 PRO HG3  H   4.555  -7.438  -8.863 1.00 . B B . 122 PRO HG3  1 1 
        3  6528 2 1 56 PRO N    N   5.991  -6.306  -6.760 1.00 . B B . 122 PRO N    1 1 
        3  6529 2 1 56 PRO O    O   5.079  -6.414  -4.123 1.00 . B B . 122 PRO O    1 1 
        3  6530 2 1 57 LEU C    C   2.864  -5.795  -2.442 1.00 . B B . 123 LEU C    1 1 
        3  6531 2 1 57 LEU CA   C   3.258  -4.533  -3.221 1.00 . B B . 123 LEU CA   1 1 
        3  6532 2 1 57 LEU CB   C   2.121  -3.482  -3.186 1.00 . B B . 123 LEU CB   1 1 
        3  6533 2 1 57 LEU CD1  C   2.175  -3.525  -0.663 1.00 . B B . 123 LEU CD1  1 1 
        3  6534 2 1 57 LEU CD2  C   3.385  -1.723  -1.896 1.00 . B B . 123 LEU CD2  1 1 
        3  6535 2 1 57 LEU CG   C   2.152  -2.635  -1.897 1.00 . B B . 123 LEU CG   1 1 
        3  6536 2 1 57 LEU H    H   3.007  -4.444  -5.318 1.00 . B B . 123 LEU H    1 1 
        3  6537 2 1 57 LEU HA   H   4.156  -4.099  -2.808 1.00 . B B . 123 LEU HA   1 1 
        3  6538 2 1 57 LEU HB2  H   2.221  -2.828  -4.041 1.00 . B B . 123 LEU HB2  1 1 
        3  6539 2 1 57 LEU HB3  H   1.174  -3.991  -3.267 1.00 . B B . 123 LEU HB3  1 1 
        3  6540 2 1 57 LEU HD11 H   2.064  -2.911   0.218 1.00 . B B . 123 LEU HD11 1 1 
        3  6541 2 1 57 LEU HD12 H   3.129  -4.024  -0.627 1.00 . B B . 123 LEU HD12 1 1 
        3  6542 2 1 57 LEU HD13 H   1.388  -4.263  -0.699 1.00 . B B . 123 LEU HD13 1 1 
        3  6543 2 1 57 LEU HD21 H   4.012  -1.917  -2.752 1.00 . B B . 123 LEU HD21 1 1 
        3  6544 2 1 57 LEU HD22 H   3.954  -1.872  -0.989 1.00 . B B . 123 LEU HD22 1 1 
        3  6545 2 1 57 LEU HD23 H   3.061  -0.694  -1.931 1.00 . B B . 123 LEU HD23 1 1 
        3  6546 2 1 57 LEU HG   H   1.258  -2.029  -1.862 1.00 . B B . 123 LEU HG   1 1 
        3  6547 2 1 57 LEU N    N   3.504  -4.894  -4.604 1.00 . B B . 123 LEU N    1 1 
        3  6548 2 1 57 LEU O    O   3.329  -6.032  -1.324 1.00 . B B . 123 LEU O    1 1 
        3  6549 2 1 58 GLU C    C   2.765  -8.760  -2.086 1.00 . B B . 124 GLU C    1 1 
        3  6550 2 1 58 GLU CA   C   1.594  -7.861  -2.483 1.00 . B B . 124 GLU CA   1 1 
        3  6551 2 1 58 GLU CB   C   0.689  -8.603  -3.478 1.00 . B B . 124 GLU CB   1 1 
        3  6552 2 1 58 GLU CD   C   0.105  -6.891  -5.207 1.00 . B B . 124 GLU CD   1 1 
        3  6553 2 1 58 GLU CG   C  -0.408  -7.659  -4.002 1.00 . B B . 124 GLU CG   1 1 
        3  6554 2 1 58 GLU H    H   1.754  -6.369  -3.975 1.00 . B B . 124 GLU H    1 1 
        3  6555 2 1 58 GLU HA   H   1.027  -7.664  -1.589 1.00 . B B . 124 GLU HA   1 1 
        3  6556 2 1 58 GLU HB2  H   1.297  -8.951  -4.300 1.00 . B B . 124 GLU HB2  1 1 
        3  6557 2 1 58 GLU HB3  H   0.235  -9.456  -2.996 1.00 . B B . 124 GLU HB3  1 1 
        3  6558 2 1 58 GLU HG2  H  -1.269  -8.245  -4.289 1.00 . B B . 124 GLU HG2  1 1 
        3  6559 2 1 58 GLU HG3  H  -0.705  -6.965  -3.231 1.00 . B B . 124 GLU HG3  1 1 
        3  6560 2 1 58 GLU N    N   2.061  -6.619  -3.075 1.00 . B B . 124 GLU N    1 1 
        3  6561 2 1 58 GLU O    O   2.659  -9.539  -1.136 1.00 . B B . 124 GLU O    1 1 
        3  6562 2 1 58 GLU OE1  O   0.697  -5.853  -5.019 1.00 . B B . 124 GLU OE1  1 1 
        3  6563 2 1 58 GLU OE2  O  -0.090  -7.355  -6.303 1.00 . B B . 124 GLU OE2  1 1 
        3  6564 2 1 59 ASP C    C   5.692  -9.106  -1.338 1.00 . B B . 125 ASP C    1 1 
        3  6565 2 1 59 ASP CA   C   4.984  -9.599  -2.582 1.00 . B B . 125 ASP CA   1 1 
        3  6566 2 1 59 ASP CB   C   5.985  -9.607  -3.748 1.00 . B B . 125 ASP CB   1 1 
        3  6567 2 1 59 ASP CG   C   6.862 -10.852  -3.694 1.00 . B B . 125 ASP CG   1 1 
        3  6568 2 1 59 ASP H    H   3.847  -8.135  -3.652 1.00 . B B . 125 ASP H    1 1 
        3  6569 2 1 59 ASP HA   H   4.629 -10.603  -2.413 1.00 . B B . 125 ASP HA   1 1 
        3  6570 2 1 59 ASP HB2  H   5.487  -9.499  -4.696 1.00 . B B . 125 ASP HB2  1 1 
        3  6571 2 1 59 ASP HB3  H   6.612  -8.740  -3.614 1.00 . B B . 125 ASP HB3  1 1 
        3  6572 2 1 59 ASP N    N   3.839  -8.733  -2.874 1.00 . B B . 125 ASP N    1 1 
        3  6573 2 1 59 ASP O    O   5.927  -9.865  -0.396 1.00 . B B . 125 ASP O    1 1 
        3  6574 2 1 59 ASP OD1  O   6.313 -11.931  -3.731 1.00 . B B . 125 ASP OD1  1 1 
        3  6575 2 1 59 ASP OD2  O   8.071 -10.724  -3.632 1.00 . B B . 125 ASP OD2  1 1 
        3  6576 2 1 60 ILE C    C   5.858  -7.184   1.041 1.00 . B B . 126 ILE C    1 1 
        3  6577 2 1 60 ILE CA   C   6.697  -7.191  -0.220 1.00 . B B . 126 ILE CA   1 1 
        3  6578 2 1 60 ILE CB   C   7.189  -5.783  -0.595 1.00 . B B . 126 ILE CB   1 1 
        3  6579 2 1 60 ILE CD1  C   6.586  -3.621  -1.697 1.00 . B B . 126 ILE CD1  1 1 
        3  6580 2 1 60 ILE CG1  C   6.061  -4.984  -1.254 1.00 . B B . 126 ILE CG1  1 1 
        3  6581 2 1 60 ILE CG2  C   8.367  -5.891  -1.566 1.00 . B B . 126 ILE CG2  1 1 
        3  6582 2 1 60 ILE H    H   5.742  -7.286  -2.115 1.00 . B B . 126 ILE H    1 1 
        3  6583 2 1 60 ILE HA   H   7.560  -7.800  -0.002 1.00 . B B . 126 ILE HA   1 1 
        3  6584 2 1 60 ILE HB   H   7.512  -5.291   0.310 1.00 . B B . 126 ILE HB   1 1 
        3  6585 2 1 60 ILE HD11 H   6.978  -3.747  -2.697 1.00 . B B . 126 ILE HD11 1 1 
        3  6586 2 1 60 ILE HD12 H   7.374  -3.283  -1.042 1.00 . B B . 126 ILE HD12 1 1 
        3  6587 2 1 60 ILE HD13 H   5.780  -2.904  -1.715 1.00 . B B . 126 ILE HD13 1 1 
        3  6588 2 1 60 ILE HG12 H   5.703  -5.512  -2.123 1.00 . B B . 126 ILE HG12 1 1 
        3  6589 2 1 60 ILE HG13 H   5.249  -4.844  -0.560 1.00 . B B . 126 ILE HG13 1 1 
        3  6590 2 1 60 ILE HG21 H   9.155  -6.456  -1.097 1.00 . B B . 126 ILE HG21 1 1 
        3  6591 2 1 60 ILE HG22 H   8.733  -4.904  -1.810 1.00 . B B . 126 ILE HG22 1 1 
        3  6592 2 1 60 ILE HG23 H   8.045  -6.392  -2.467 1.00 . B B . 126 ILE HG23 1 1 
        3  6593 2 1 60 ILE N    N   5.996  -7.817  -1.331 1.00 . B B . 126 ILE N    1 1 
        3  6594 2 1 60 ILE O    O   6.351  -7.527   2.119 1.00 . B B . 126 ILE O    1 1 
        3  6595 2 1 61 PHE C    C   2.598  -8.021   1.694 1.00 . B B . 127 PHE C    1 1 
        3  6596 2 1 61 PHE CA   C   3.655  -6.972   2.007 1.00 . B B . 127 PHE CA   1 1 
        3  6597 2 1 61 PHE CB   C   3.018  -5.599   2.277 1.00 . B B . 127 PHE CB   1 1 
        3  6598 2 1 61 PHE CD1  C   4.486  -4.597   4.075 1.00 . B B . 127 PHE CD1  1 1 
        3  6599 2 1 61 PHE CD2  C   4.717  -3.771   1.818 1.00 . B B . 127 PHE CD2  1 1 
        3  6600 2 1 61 PHE CE1  C   5.488  -3.713   4.493 1.00 . B B . 127 PHE CE1  1 1 
        3  6601 2 1 61 PHE CE2  C   5.716  -2.892   2.236 1.00 . B B . 127 PHE CE2  1 1 
        3  6602 2 1 61 PHE CG   C   4.097  -4.628   2.736 1.00 . B B . 127 PHE CG   1 1 
        3  6603 2 1 61 PHE CZ   C   6.102  -2.863   3.575 1.00 . B B . 127 PHE CZ   1 1 
        3  6604 2 1 61 PHE H    H   4.219  -6.706  -0.004 1.00 . B B . 127 PHE H    1 1 
        3  6605 2 1 61 PHE HA   H   4.204  -7.286   2.882 1.00 . B B . 127 PHE HA   1 1 
        3  6606 2 1 61 PHE HB2  H   2.540  -5.248   1.375 1.00 . B B . 127 PHE HB2  1 1 
        3  6607 2 1 61 PHE HB3  H   2.270  -5.709   3.048 1.00 . B B . 127 PHE HB3  1 1 
        3  6608 2 1 61 PHE HD1  H   4.011  -5.256   4.786 1.00 . B B . 127 PHE HD1  1 1 
        3  6609 2 1 61 PHE HD2  H   4.434  -3.776   0.781 1.00 . B B . 127 PHE HD2  1 1 
        3  6610 2 1 61 PHE HE1  H   5.795  -3.685   5.527 1.00 . B B . 127 PHE HE1  1 1 
        3  6611 2 1 61 PHE HE2  H   6.187  -2.238   1.517 1.00 . B B . 127 PHE HE2  1 1 
        3  6612 2 1 61 PHE HZ   H   6.877  -2.189   3.904 1.00 . B B . 127 PHE HZ   1 1 
        3  6613 2 1 61 PHE N    N   4.579  -6.893   0.893 1.00 . B B . 127 PHE N    1 1 
        3  6614 2 1 61 PHE O    O   1.738  -7.808   0.835 1.00 . B B . 127 PHE O    1 1 
        3  6615 2 1 62 GLN C    C   0.450 -10.131   2.385 1.00 . B B . 128 GLN C    1 1 
        3  6616 2 1 62 GLN CA   C   1.892 -10.342   1.960 1.00 . B B . 128 GLN CA   1 1 
        3  6617 2 1 62 GLN CB   C   2.454 -11.675   2.514 1.00 . B B . 128 GLN CB   1 1 
        3  6618 2 1 62 GLN CD   C   2.562 -13.145   4.548 1.00 . B B . 128 GLN CD   1 1 
        3  6619 2 1 62 GLN CG   C   1.805 -12.016   3.863 1.00 . B B . 128 GLN CG   1 1 
        3  6620 2 1 62 GLN H    H   3.499  -9.327   2.909 1.00 . B B . 128 GLN H    1 1 
        3  6621 2 1 62 GLN HA   H   1.893 -10.407   0.881 1.00 . B B . 128 GLN HA   1 1 
        3  6622 2 1 62 GLN HB2  H   2.232 -12.461   1.807 1.00 . B B . 128 GLN HB2  1 1 
        3  6623 2 1 62 GLN HB3  H   3.525 -11.615   2.631 1.00 . B B . 128 GLN HB3  1 1 
        3  6624 2 1 62 GLN HE21 H   4.194 -12.066   4.824 1.00 . B B . 128 GLN HE21 1 1 
        3  6625 2 1 62 GLN HE22 H   4.272 -13.664   5.407 1.00 . B B . 128 GLN HE22 1 1 
        3  6626 2 1 62 GLN HG2  H   1.790 -11.136   4.488 1.00 . B B . 128 GLN HG2  1 1 
        3  6627 2 1 62 GLN HG3  H   0.786 -12.332   3.688 1.00 . B B . 128 GLN HG3  1 1 
        3  6628 2 1 62 GLN N    N   2.746  -9.205   2.298 1.00 . B B . 128 GLN N    1 1 
        3  6629 2 1 62 GLN NE2  N   3.773 -12.948   4.958 1.00 . B B . 128 GLN NE2  1 1 
        3  6630 2 1 62 GLN O    O   0.132  -9.201   3.134 1.00 . B B . 128 GLN O    1 1 
        3  6631 2 1 62 GLN OE1  O   2.029 -14.245   4.718 1.00 . B B . 128 GLN OE1  1 1 
        3  6632 2 1 63 TRP C    C  -2.187 -11.756   3.439 1.00 . B B . 129 TRP C    1 1 
        3  6633 2 1 63 TRP CA   C  -1.827 -10.957   2.204 1.00 . B B . 129 TRP CA   1 1 
        3  6634 2 1 63 TRP CB   C  -2.624 -11.497   1.019 1.00 . B B . 129 TRP CB   1 1 
        3  6635 2 1 63 TRP CD1  C  -1.691  -9.823  -0.635 1.00 . B B . 129 TRP CD1  1 1 
        3  6636 2 1 63 TRP CD2  C  -3.926  -9.950  -0.665 1.00 . B B . 129 TRP CD2  1 1 
        3  6637 2 1 63 TRP CE2  C  -3.568  -8.989  -1.631 1.00 . B B . 129 TRP CE2  1 1 
        3  6638 2 1 63 TRP CE3  C  -5.280 -10.229  -0.479 1.00 . B B . 129 TRP CE3  1 1 
        3  6639 2 1 63 TRP CG   C  -2.728 -10.463  -0.047 1.00 . B B . 129 TRP CG   1 1 
        3  6640 2 1 63 TRP CH2  C  -5.871  -8.619  -2.186 1.00 . B B . 129 TRP CH2  1 1 
        3  6641 2 1 63 TRP CZ2  C  -4.526  -8.325  -2.385 1.00 . B B . 129 TRP CZ2  1 1 
        3  6642 2 1 63 TRP CZ3  C  -6.244  -9.566  -1.235 1.00 . B B . 129 TRP CZ3  1 1 
        3  6643 2 1 63 TRP H    H  -0.062 -11.738   1.347 1.00 . B B . 129 TRP H    1 1 
        3  6644 2 1 63 TRP HA   H  -2.113  -9.927   2.352 1.00 . B B . 129 TRP HA   1 1 
        3  6645 2 1 63 TRP HB2  H  -2.152 -12.384   0.623 1.00 . B B . 129 TRP HB2  1 1 
        3  6646 2 1 63 TRP HB3  H  -3.617 -11.759   1.357 1.00 . B B . 129 TRP HB3  1 1 
        3  6647 2 1 63 TRP HD1  H  -0.645  -9.970  -0.406 1.00 . B B . 129 TRP HD1  1 1 
        3  6648 2 1 63 TRP HE1  H  -1.671  -8.344  -2.146 1.00 . B B . 129 TRP HE1  1 1 
        3  6649 2 1 63 TRP HE3  H  -5.582 -10.961   0.255 1.00 . B B . 129 TRP HE3  1 1 
        3  6650 2 1 63 TRP HH2  H  -6.634  -8.123  -2.761 1.00 . B B . 129 TRP HH2  1 1 
        3  6651 2 1 63 TRP HZ2  H  -4.239  -7.592  -3.126 1.00 . B B . 129 TRP HZ2  1 1 
        3  6652 2 1 63 TRP HZ3  H  -7.284  -9.791  -1.076 1.00 . B B . 129 TRP HZ3  1 1 
        3  6653 2 1 63 TRP N    N  -0.407 -11.017   1.917 1.00 . B B . 129 TRP N    1 1 
        3  6654 2 1 63 TRP NE1  N  -2.199  -8.941  -1.574 1.00 . B B . 129 TRP NE1  1 1 
        3  6655 2 1 63 TRP O    O  -1.671 -12.858   3.660 1.00 . B B . 129 TRP O    1 1 
        3  6656 2 1 64 GLN C    C  -5.245 -11.903   5.128 1.00 . B B . 130 GLN C    1 1 
        3  6657 2 1 64 GLN CA   C  -3.726 -11.902   5.317 1.00 . B B . 130 GLN CA   1 1 
        3  6658 2 1 64 GLN CB   C  -3.357 -11.158   6.608 1.00 . B B . 130 GLN CB   1 1 
        3  6659 2 1 64 GLN CD   C  -1.049 -12.081   6.960 1.00 . B B . 130 GLN CD   1 1 
        3  6660 2 1 64 GLN CG   C  -1.854 -10.831   6.624 1.00 . B B . 130 GLN CG   1 1 
        3  6661 2 1 64 GLN H    H  -3.560 -10.388   3.910 1.00 . B B . 130 GLN H    1 1 
        3  6662 2 1 64 GLN HA   H  -3.366 -12.919   5.366 1.00 . B B . 130 GLN HA   1 1 
        3  6663 2 1 64 GLN HB2  H  -3.921 -10.237   6.662 1.00 . B B . 130 GLN HB2  1 1 
        3  6664 2 1 64 GLN HB3  H  -3.597 -11.773   7.461 1.00 . B B . 130 GLN HB3  1 1 
        3  6665 2 1 64 GLN HE21 H  -0.952 -12.717   5.080 1.00 . B B . 130 GLN HE21 1 1 
        3  6666 2 1 64 GLN HE22 H  -0.176 -13.697   6.224 1.00 . B B . 130 GLN HE22 1 1 
        3  6667 2 1 64 GLN HG2  H  -1.542 -10.422   5.675 1.00 . B B . 130 GLN HG2  1 1 
        3  6668 2 1 64 GLN HG3  H  -1.674 -10.084   7.384 1.00 . B B . 130 GLN HG3  1 1 
        3  6669 2 1 64 GLN N    N  -3.142 -11.239   4.175 1.00 . B B . 130 GLN N    1 1 
        3  6670 2 1 64 GLN NE2  N  -0.699 -12.896   6.014 1.00 . B B . 130 GLN NE2  1 1 
        3  6671 2 1 64 GLN O    O  -5.766 -11.169   4.278 1.00 . B B . 130 GLN O    1 1 
        3  6672 2 1 64 GLN OE1  O  -0.743 -12.328   8.129 1.00 . B B . 130 GLN OE1  1 1 
        3  6673 2 1 65 PRO C    C  -8.116 -11.457   5.889 1.00 . B B . 131 PRO C    1 1 
        3  6674 2 1 65 PRO CA   C  -7.450 -12.817   5.666 1.00 . B B . 131 PRO CA   1 1 
        3  6675 2 1 65 PRO CB   C  -7.866 -13.803   6.764 1.00 . B B . 131 PRO CB   1 1 
        3  6676 2 1 65 PRO CD   C  -5.466 -13.692   6.833 1.00 . B B . 131 PRO CD   1 1 
        3  6677 2 1 65 PRO CG   C  -6.651 -14.641   6.986 1.00 . B B . 131 PRO CG   1 1 
        3  6678 2 1 65 PRO HA   H  -7.724 -13.241   4.710 1.00 . B B . 131 PRO HA   1 1 
        3  6679 2 1 65 PRO HB2  H  -8.156 -13.272   7.660 1.00 . B B . 131 PRO HB2  1 1 
        3  6680 2 1 65 PRO HB3  H  -8.675 -14.427   6.414 1.00 . B B . 131 PRO HB3  1 1 
        3  6681 2 1 65 PRO HD2  H  -5.251 -13.217   7.779 1.00 . B B . 131 PRO HD2  1 1 
        3  6682 2 1 65 PRO HD3  H  -4.599 -14.214   6.456 1.00 . B B . 131 PRO HD3  1 1 
        3  6683 2 1 65 PRO HG2  H  -6.668 -15.076   7.974 1.00 . B B . 131 PRO HG2  1 1 
        3  6684 2 1 65 PRO HG3  H  -6.582 -15.410   6.232 1.00 . B B . 131 PRO HG3  1 1 
        3  6685 2 1 65 PRO N    N  -5.964 -12.737   5.826 1.00 . B B . 131 PRO N    1 1 
        3  6686 2 1 65 PRO O    O  -9.008 -11.052   5.129 1.00 . B B . 131 PRO O    1 1 
        3  6687 2 1 66 GLU C    C  -7.314  -8.349   6.641 1.00 . B B . 132 GLU C    1 1 
        3  6688 2 1 66 GLU CA   C  -8.185  -9.435   7.245 1.00 . B B . 132 GLU CA   1 1 
        3  6689 2 1 66 GLU CB   C  -8.235  -9.250   8.777 1.00 . B B . 132 GLU CB   1 1 
        3  6690 2 1 66 GLU CD   C  -7.896 -10.470  10.925 1.00 . B B . 132 GLU CD   1 1 
        3  6691 2 1 66 GLU CG   C  -8.348 -10.610   9.490 1.00 . B B . 132 GLU CG   1 1 
        3  6692 2 1 66 GLU H    H  -6.914 -11.118   7.434 1.00 . B B . 132 GLU H    1 1 
        3  6693 2 1 66 GLU HA   H  -9.192  -9.360   6.859 1.00 . B B . 132 GLU HA   1 1 
        3  6694 2 1 66 GLU HB2  H  -7.372  -8.708   9.135 1.00 . B B . 132 GLU HB2  1 1 
        3  6695 2 1 66 GLU HB3  H  -9.109  -8.663   9.017 1.00 . B B . 132 GLU HB3  1 1 
        3  6696 2 1 66 GLU HG2  H  -9.374 -10.947   9.466 1.00 . B B . 132 GLU HG2  1 1 
        3  6697 2 1 66 GLU HG3  H  -7.746 -11.366   9.008 1.00 . B B . 132 GLU HG3  1 1 
        3  6698 2 1 66 GLU N    N  -7.649 -10.746   6.904 1.00 . B B . 132 GLU N    1 1 
        3  6699 2 1 66 GLU O    O  -7.809  -7.586   5.845 1.00 . B B . 132 GLU O    1 1 
        3  6700 2 1 66 GLU OXT  O  -6.164  -8.292   6.988 1.00 . B B . 132 GLU OXT  1 1 
        3  6701 2 1 66 GLU OE1  O  -6.711 -10.549  11.158 1.00 . B B . 132 GLU OE1  1 1 
        3  6702 2 1 66 GLU OE2  O  -8.731 -10.294  11.775 1.00 . B B . 132 GLU OE2  1 1 
        4  6703 1 1  1 MET C    C  -2.619  12.775   0.585 1.00 . A A .   1 MET C    1 1 
        4  6704 1 1  1 MET CA   C  -2.844  13.802   1.700 1.00 . A A .   1 MET CA   1 1 
        4  6705 1 1  1 MET CB   C  -2.911  13.103   3.075 1.00 . A A .   1 MET CB   1 1 
        4  6706 1 1  1 MET CE   C  -0.120  10.654   4.888 1.00 . A A .   1 MET CE   1 1 
        4  6707 1 1  1 MET CG   C  -1.575  12.414   3.398 1.00 . A A .   1 MET CG   1 1 
        4  6708 1 1  1 MET H1   H  -4.664  14.291   0.633 1.00 . A A .   1 MET H1   1 1 
        4  6709 1 1  1 MET HA   H  -2.029  14.511   1.692 1.00 . A A .   1 MET HA   1 1 
        4  6710 1 1  1 MET HB2  H  -3.073  13.865   3.819 1.00 . A A .   1 MET HB2  1 1 
        4  6711 1 1  1 MET HB3  H  -3.717  12.387   3.111 1.00 . A A .   1 MET HB3  1 1 
        4  6712 1 1  1 MET HE1  H  -0.202   9.666   4.461 1.00 . A A .   1 MET HE1  1 1 
        4  6713 1 1  1 MET HE2  H   0.272  10.586   5.893 1.00 . A A .   1 MET HE2  1 1 
        4  6714 1 1  1 MET HE3  H   0.573  11.234   4.297 1.00 . A A .   1 MET HE3  1 1 
        4  6715 1 1  1 MET HG2  H  -1.252  11.776   2.590 1.00 . A A .   1 MET HG2  1 1 
        4  6716 1 1  1 MET HG3  H  -0.822  13.175   3.548 1.00 . A A .   1 MET HG3  1 1 
        4  6717 1 1  1 MET N    N  -4.121  14.531   1.450 1.00 . A A .   1 MET N    1 1 
        4  6718 1 1  1 MET O    O  -2.263  13.132  -0.543 1.00 . A A .   1 MET O    1 1 
        4  6719 1 1  1 MET SD   S  -1.746  11.450   4.924 1.00 . A A .   1 MET SD   1 1 
        4  6720 1 1  2 ILE C    C  -3.659  10.458  -1.197 1.00 . A A .   2 ILE C    1 1 
        4  6721 1 1  2 ILE CA   C  -2.642  10.410  -0.046 1.00 . A A .   2 ILE CA   1 1 
        4  6722 1 1  2 ILE CB   C  -2.691   9.050   0.687 1.00 . A A .   2 ILE CB   1 1 
        4  6723 1 1  2 ILE CD1  C  -0.342   9.463   1.478 1.00 . A A .   2 ILE CD1  1 1 
        4  6724 1 1  2 ILE CG1  C  -1.764   9.087   1.910 1.00 . A A .   2 ILE CG1  1 1 
        4  6725 1 1  2 ILE CG2  C  -2.223   7.927  -0.240 1.00 . A A .   2 ILE CG2  1 1 
        4  6726 1 1  2 ILE H    H  -3.150  11.290   1.803 1.00 . A A .   2 ILE H    1 1 
        4  6727 1 1  2 ILE HA   H  -1.659  10.528  -0.476 1.00 . A A .   2 ILE HA   1 1 
        4  6728 1 1  2 ILE HB   H  -3.709   8.860   1.001 1.00 . A A .   2 ILE HB   1 1 
        4  6729 1 1  2 ILE HD11 H  -0.020   8.855   0.645 1.00 . A A .   2 ILE HD11 1 1 
        4  6730 1 1  2 ILE HD12 H   0.327   9.316   2.314 1.00 . A A .   2 ILE HD12 1 1 
        4  6731 1 1  2 ILE HD13 H  -0.325  10.506   1.195 1.00 . A A .   2 ILE HD13 1 1 
        4  6732 1 1  2 ILE HG12 H  -2.120   9.794   2.642 1.00 . A A .   2 ILE HG12 1 1 
        4  6733 1 1  2 ILE HG13 H  -1.734   8.102   2.353 1.00 . A A .   2 ILE HG13 1 1 
        4  6734 1 1  2 ILE HG21 H  -1.567   8.322  -1.002 1.00 . A A .   2 ILE HG21 1 1 
        4  6735 1 1  2 ILE HG22 H  -3.093   7.479  -0.693 1.00 . A A .   2 ILE HG22 1 1 
        4  6736 1 1  2 ILE HG23 H  -1.704   7.177   0.339 1.00 . A A .   2 ILE HG23 1 1 
        4  6737 1 1  2 ILE N    N  -2.844  11.501   0.900 1.00 . A A .   2 ILE N    1 1 
        4  6738 1 1  2 ILE O    O  -3.848   9.464  -1.900 1.00 . A A .   2 ILE O    1 1 
        4  6739 1 1  3 ILE C    C  -6.397  10.917  -2.462 1.00 . A A .   3 ILE C    1 1 
        4  6740 1 1  3 ILE CA   C  -5.219  11.887  -2.488 1.00 . A A .   3 ILE CA   1 1 
        4  6741 1 1  3 ILE CB   C  -4.552  11.879  -3.882 1.00 . A A .   3 ILE CB   1 1 
        4  6742 1 1  3 ILE CD1  C  -2.333  10.692  -3.777 1.00 . A A .   3 ILE CD1  1 1 
        4  6743 1 1  3 ILE CG1  C  -3.028  12.058  -3.764 1.00 . A A .   3 ILE CG1  1 1 
        4  6744 1 1  3 ILE CG2  C  -5.118  13.024  -4.724 1.00 . A A .   3 ILE CG2  1 1 
        4  6745 1 1  3 ILE H    H  -4.025  12.387  -0.832 1.00 . A A .   3 ILE H    1 1 
        4  6746 1 1  3 ILE HA   H  -5.611  12.878  -2.309 1.00 . A A .   3 ILE HA   1 1 
        4  6747 1 1  3 ILE HB   H  -4.785  10.947  -4.378 1.00 . A A .   3 ILE HB   1 1 
        4  6748 1 1  3 ILE HD11 H  -1.549  10.692  -4.516 1.00 . A A .   3 ILE HD11 1 1 
        4  6749 1 1  3 ILE HD12 H  -3.038   9.905  -4.005 1.00 . A A .   3 ILE HD12 1 1 
        4  6750 1 1  3 ILE HD13 H  -1.900  10.503  -2.808 1.00 . A A .   3 ILE HD13 1 1 
        4  6751 1 1  3 ILE HG12 H  -2.694  12.628  -4.614 1.00 . A A .   3 ILE HG12 1 1 
        4  6752 1 1  3 ILE HG13 H  -2.750  12.620  -2.889 1.00 . A A .   3 ILE HG13 1 1 
        4  6753 1 1  3 ILE HG21 H  -4.965  12.789  -5.765 1.00 . A A .   3 ILE HG21 1 1 
        4  6754 1 1  3 ILE HG22 H  -4.607  13.945  -4.484 1.00 . A A .   3 ILE HG22 1 1 
        4  6755 1 1  3 ILE HG23 H  -6.175  13.144  -4.536 1.00 . A A .   3 ILE HG23 1 1 
        4  6756 1 1  3 ILE N    N  -4.254  11.632  -1.409 1.00 . A A .   3 ILE N    1 1 
        4  6757 1 1  3 ILE O    O  -7.551  11.334  -2.608 1.00 . A A .   3 ILE O    1 1 
        4  6758 1 1  4 ASN C    C  -8.009   8.707  -3.523 1.00 . A A .   4 ASN C    1 1 
        4  6759 1 1  4 ASN CA   C  -7.147   8.613  -2.281 1.00 . A A .   4 ASN CA   1 1 
        4  6760 1 1  4 ASN CB   C  -7.997   8.738  -1.018 1.00 . A A .   4 ASN CB   1 1 
        4  6761 1 1  4 ASN CG   C  -7.138   8.462   0.216 1.00 . A A .   4 ASN CG   1 1 
        4  6762 1 1  4 ASN H    H  -5.169   9.374  -2.229 1.00 . A A .   4 ASN H    1 1 
        4  6763 1 1  4 ASN HA   H  -6.667   7.648  -2.283 1.00 . A A .   4 ASN HA   1 1 
        4  6764 1 1  4 ASN HB2  H  -8.434   9.724  -0.975 1.00 . A A .   4 ASN HB2  1 1 
        4  6765 1 1  4 ASN HB3  H  -8.788   8.004  -1.076 1.00 . A A .   4 ASN HB3  1 1 
        4  6766 1 1  4 ASN HD21 H  -6.906  10.365   0.646 1.00 . A A .   4 ASN HD21 1 1 
        4  6767 1 1  4 ASN HD22 H  -6.139   9.283   1.708 1.00 . A A .   4 ASN HD22 1 1 
        4  6768 1 1  4 ASN N    N  -6.113   9.636  -2.309 1.00 . A A .   4 ASN N    1 1 
        4  6769 1 1  4 ASN ND2  N  -6.691   9.449   0.916 1.00 . A A .   4 ASN ND2  1 1 
        4  6770 1 1  4 ASN O    O  -9.239   8.806  -3.451 1.00 . A A .   4 ASN O    1 1 
        4  6771 1 1  4 ASN OD1  O  -6.846   7.310   0.529 1.00 . A A .   4 ASN OD1  1 1 
        4  6772 1 1  5 ASN C    C  -8.847   7.458  -6.220 1.00 . A A .   5 ASN C    1 1 
        4  6773 1 1  5 ASN CA   C  -8.045   8.721  -5.958 1.00 . A A .   5 ASN CA   1 1 
        4  6774 1 1  5 ASN CB   C  -7.035   8.924  -7.098 1.00 . A A .   5 ASN CB   1 1 
        4  6775 1 1  5 ASN CG   C  -6.278  10.228  -6.924 1.00 . A A .   5 ASN CG   1 1 
        4  6776 1 1  5 ASN H    H  -6.391   8.500  -4.646 1.00 . A A .   5 ASN H    1 1 
        4  6777 1 1  5 ASN HA   H  -8.717   9.564  -5.925 1.00 . A A .   5 ASN HA   1 1 
        4  6778 1 1  5 ASN HB2  H  -6.338   8.100  -7.117 1.00 . A A .   5 ASN HB2  1 1 
        4  6779 1 1  5 ASN HB3  H  -7.565   8.941  -8.040 1.00 . A A .   5 ASN HB3  1 1 
        4  6780 1 1  5 ASN HD21 H  -7.845  11.389  -7.292 1.00 . A A .   5 ASN HD21 1 1 
        4  6781 1 1  5 ASN HD22 H  -6.413  12.197  -6.967 1.00 . A A .   5 ASN HD22 1 1 
        4  6782 1 1  5 ASN N    N  -7.363   8.641  -4.667 1.00 . A A .   5 ASN N    1 1 
        4  6783 1 1  5 ASN ND2  N  -6.895  11.353  -7.070 1.00 . A A .   5 ASN ND2  1 1 
        4  6784 1 1  5 ASN O    O  -9.178   7.148  -7.364 1.00 . A A .   5 ASN O    1 1 
        4  6785 1 1  5 ASN OD1  O  -5.086  10.216  -6.634 1.00 . A A .   5 ASN OD1  1 1 
        4  6786 1 1  6 LEU C    C -11.324   5.905  -5.982 1.00 . A A .   6 LEU C    1 1 
        4  6787 1 1  6 LEU CA   C -10.037   5.566  -5.264 1.00 . A A .   6 LEU CA   1 1 
        4  6788 1 1  6 LEU CB   C -10.335   5.014  -3.847 1.00 . A A .   6 LEU CB   1 1 
        4  6789 1 1  6 LEU CD1  C -12.688   4.079  -3.927 1.00 . A A .   6 LEU CD1  1 1 
        4  6790 1 1  6 LEU CD2  C -10.828   2.837  -5.080 1.00 . A A .   6 LEU CD2  1 1 
        4  6791 1 1  6 LEU CG   C -11.196   3.724  -3.880 1.00 . A A .   6 LEU CG   1 1 
        4  6792 1 1  6 LEU H    H  -9.021   7.156  -4.275 1.00 . A A .   6 LEU H    1 1 
        4  6793 1 1  6 LEU HA   H  -9.479   4.835  -5.827 1.00 . A A .   6 LEU HA   1 1 
        4  6794 1 1  6 LEU HB2  H  -9.399   4.790  -3.358 1.00 . A A .   6 LEU HB2  1 1 
        4  6795 1 1  6 LEU HB3  H -10.849   5.771  -3.271 1.00 . A A .   6 LEU HB3  1 1 
        4  6796 1 1  6 LEU HD11 H -12.912   4.853  -3.206 1.00 . A A .   6 LEU HD11 1 1 
        4  6797 1 1  6 LEU HD12 H -13.262   3.198  -3.680 1.00 . A A .   6 LEU HD12 1 1 
        4  6798 1 1  6 LEU HD13 H -12.973   4.413  -4.914 1.00 . A A .   6 LEU HD13 1 1 
        4  6799 1 1  6 LEU HD21 H -11.184   1.835  -4.883 1.00 . A A .   6 LEU HD21 1 1 
        4  6800 1 1  6 LEU HD22 H  -9.758   2.804  -5.210 1.00 . A A .   6 LEU HD22 1 1 
        4  6801 1 1  6 LEU HD23 H -11.305   3.187  -5.982 1.00 . A A .   6 LEU HD23 1 1 
        4  6802 1 1  6 LEU HG   H -11.027   3.183  -2.959 1.00 . A A .   6 LEU HG   1 1 
        4  6803 1 1  6 LEU N    N  -9.238   6.782  -5.154 1.00 . A A .   6 LEU N    1 1 
        4  6804 1 1  6 LEU O    O -11.744   5.209  -6.900 1.00 . A A .   6 LEU O    1 1 
        4  6805 1 1  7 LYS C    C -12.962   7.538  -7.773 1.00 . A A .   7 LYS C    1 1 
        4  6806 1 1  7 LYS CA   C -13.075   7.561  -6.256 1.00 . A A .   7 LYS CA   1 1 
        4  6807 1 1  7 LYS CB   C -13.315   8.999  -5.775 1.00 . A A .   7 LYS CB   1 1 
        4  6808 1 1  7 LYS CD   C -12.118  11.048  -4.934 1.00 . A A .   7 LYS CD   1 1 
        4  6809 1 1  7 LYS CE   C -10.720  11.518  -4.502 1.00 . A A .   7 LYS CE   1 1 
        4  6810 1 1  7 LYS CG   C -11.975   9.757  -5.745 1.00 . A A .   7 LYS CG   1 1 
        4  6811 1 1  7 LYS H    H -11.409   7.565  -4.940 1.00 . A A .   7 LYS H    1 1 
        4  6812 1 1  7 LYS HA   H -13.916   6.960  -5.946 1.00 . A A .   7 LYS HA   1 1 
        4  6813 1 1  7 LYS HB2  H -13.997   9.485  -6.459 1.00 . A A .   7 LYS HB2  1 1 
        4  6814 1 1  7 LYS HB3  H -13.761   8.998  -4.796 1.00 . A A .   7 LYS HB3  1 1 
        4  6815 1 1  7 LYS HD2  H -12.577  11.789  -5.575 1.00 . A A .   7 LYS HD2  1 1 
        4  6816 1 1  7 LYS HD3  H -12.741  10.904  -4.064 1.00 . A A .   7 LYS HD3  1 1 
        4  6817 1 1  7 LYS HE2  H -10.298  10.759  -3.858 1.00 . A A .   7 LYS HE2  1 1 
        4  6818 1 1  7 LYS HE3  H -10.074  11.624  -5.357 1.00 . A A .   7 LYS HE3  1 1 
        4  6819 1 1  7 LYS HG2  H -11.134   9.164  -5.420 1.00 . A A .   7 LYS HG2  1 1 
        4  6820 1 1  7 LYS HG3  H -11.779  10.051  -6.766 1.00 . A A .   7 LYS HG3  1 1 
        4  6821 1 1  7 LYS HZ1  H  -9.981  13.378  -3.916 1.00 . A A .   7 LYS HZ1  1 1 
        4  6822 1 1  7 LYS HZ2  H -10.794  12.545  -2.713 1.00 . A A .   7 LYS HZ2  1 1 
        4  6823 1 1  7 LYS HZ3  H -11.664  13.334  -3.948 1.00 . A A .   7 LYS HZ3  1 1 
        4  6824 1 1  7 LYS N    N -11.871   7.043  -5.626 1.00 . A A .   7 LYS N    1 1 
        4  6825 1 1  7 LYS NZ   N -10.813  12.781  -3.734 1.00 . A A .   7 LYS NZ   1 1 
        4  6826 1 1  7 LYS O    O -13.799   6.938  -8.451 1.00 . A A .   7 LYS O    1 1 
        4  6827 1 1  8 LEU C    C -11.551   6.833 -10.315 1.00 . A A .   8 LEU C    1 1 
        4  6828 1 1  8 LEU CA   C -11.714   8.221  -9.743 1.00 . A A .   8 LEU CA   1 1 
        4  6829 1 1  8 LEU CB   C -10.466   9.057 -10.098 1.00 . A A .   8 LEU CB   1 1 
        4  6830 1 1  8 LEU CD1  C -12.160  10.937  -9.734 1.00 . A A .   8 LEU CD1  1 1 
        4  6831 1 1  8 LEU CD2  C  -9.987  10.935  -8.476 1.00 . A A .   8 LEU CD2  1 1 
        4  6832 1 1  8 LEU CG   C -10.671  10.567  -9.798 1.00 . A A .   8 LEU CG   1 1 
        4  6833 1 1  8 LEU H    H -11.254   8.583  -7.709 1.00 . A A .   8 LEU H    1 1 
        4  6834 1 1  8 LEU HA   H -12.571   8.677 -10.212 1.00 . A A .   8 LEU HA   1 1 
        4  6835 1 1  8 LEU HB2  H  -9.605   8.679  -9.567 1.00 . A A .   8 LEU HB2  1 1 
        4  6836 1 1  8 LEU HB3  H -10.275   8.932 -11.155 1.00 . A A .   8 LEU HB3  1 1 
        4  6837 1 1  8 LEU HD11 H -12.237  12.010  -9.630 1.00 . A A .   8 LEU HD11 1 1 
        4  6838 1 1  8 LEU HD12 H -12.651  10.483  -8.885 1.00 . A A .   8 LEU HD12 1 1 
        4  6839 1 1  8 LEU HD13 H -12.650  10.654 -10.655 1.00 . A A .   8 LEU HD13 1 1 
        4  6840 1 1  8 LEU HD21 H  -9.924  10.080  -7.819 1.00 . A A .   8 LEU HD21 1 1 
        4  6841 1 1  8 LEU HD22 H -10.542  11.732  -8.002 1.00 . A A .   8 LEU HD22 1 1 
        4  6842 1 1  8 LEU HD23 H  -8.996  11.293  -8.715 1.00 . A A .   8 LEU HD23 1 1 
        4  6843 1 1  8 LEU HG   H -10.224  11.136 -10.602 1.00 . A A .   8 LEU HG   1 1 
        4  6844 1 1  8 LEU N    N -11.905   8.160  -8.300 1.00 . A A .   8 LEU N    1 1 
        4  6845 1 1  8 LEU O    O -12.162   6.495 -11.320 1.00 . A A .   8 LEU O    1 1 
        4  6846 1 1  9 ILE C    C -11.821   3.900 -10.042 1.00 . A A .   9 ILE C    1 1 
        4  6847 1 1  9 ILE CA   C -10.512   4.677 -10.153 1.00 . A A .   9 ILE CA   1 1 
        4  6848 1 1  9 ILE CB   C  -9.422   3.969  -9.338 1.00 . A A .   9 ILE CB   1 1 
        4  6849 1 1  9 ILE CD1  C  -7.987   5.722 -10.471 1.00 . A A .   9 ILE CD1  1 1 
        4  6850 1 1  9 ILE CG1  C  -8.150   4.840  -9.241 1.00 . A A .   9 ILE CG1  1 1 
        4  6851 1 1  9 ILE CG2  C  -9.040   2.687 -10.076 1.00 . A A .   9 ILE CG2  1 1 
        4  6852 1 1  9 ILE H    H -10.278   6.338  -8.861 1.00 . A A .   9 ILE H    1 1 
        4  6853 1 1  9 ILE HA   H -10.224   4.712 -11.194 1.00 . A A .   9 ILE HA   1 1 
        4  6854 1 1  9 ILE HB   H  -9.792   3.725  -8.355 1.00 . A A .   9 ILE HB   1 1 
        4  6855 1 1  9 ILE HD11 H  -8.213   5.166 -11.366 1.00 . A A .   9 ILE HD11 1 1 
        4  6856 1 1  9 ILE HD12 H  -6.964   6.067 -10.503 1.00 . A A .   9 ILE HD12 1 1 
        4  6857 1 1  9 ILE HD13 H  -8.636   6.579 -10.365 1.00 . A A .   9 ILE HD13 1 1 
        4  6858 1 1  9 ILE HG12 H  -8.196   5.466  -8.365 1.00 . A A .   9 ILE HG12 1 1 
        4  6859 1 1  9 ILE HG13 H  -7.285   4.202  -9.156 1.00 . A A .   9 ILE HG13 1 1 
        4  6860 1 1  9 ILE HG21 H  -8.399   2.106  -9.434 1.00 . A A .   9 ILE HG21 1 1 
        4  6861 1 1  9 ILE HG22 H  -8.517   2.963 -10.980 1.00 . A A .   9 ILE HG22 1 1 
        4  6862 1 1  9 ILE HG23 H  -9.918   2.121 -10.344 1.00 . A A .   9 ILE HG23 1 1 
        4  6863 1 1  9 ILE N    N -10.740   6.022  -9.667 1.00 . A A .   9 ILE N    1 1 
        4  6864 1 1  9 ILE O    O -12.192   3.133 -10.929 1.00 . A A .   9 ILE O    1 1 
        4  6865 1 1 10 ARG C    C -14.788   3.792  -9.748 1.00 . A A .  10 ARG C    1 1 
        4  6866 1 1 10 ARG CA   C -13.754   3.414  -8.676 1.00 . A A .  10 ARG CA   1 1 
        4  6867 1 1 10 ARG CB   C -14.243   3.785  -7.260 1.00 . A A .  10 ARG CB   1 1 
        4  6868 1 1 10 ARG CD   C -16.632   4.429  -7.041 1.00 . A A .  10 ARG CD   1 1 
        4  6869 1 1 10 ARG CG   C -15.645   3.258  -6.992 1.00 . A A .  10 ARG CG   1 1 
        4  6870 1 1 10 ARG CZ   C -16.512   6.782  -6.368 1.00 . A A .  10 ARG CZ   1 1 
        4  6871 1 1 10 ARG H    H -12.137   4.696  -8.246 1.00 . A A .  10 ARG H    1 1 
        4  6872 1 1 10 ARG HA   H -13.576   2.350  -8.716 1.00 . A A .  10 ARG HA   1 1 
        4  6873 1 1 10 ARG HB2  H -13.595   3.269  -6.567 1.00 . A A .  10 ARG HB2  1 1 
        4  6874 1 1 10 ARG HB3  H -14.199   4.851  -7.106 1.00 . A A .  10 ARG HB3  1 1 
        4  6875 1 1 10 ARG HD2  H -16.609   4.822  -8.047 1.00 . A A .  10 ARG HD2  1 1 
        4  6876 1 1 10 ARG HD3  H -17.634   4.089  -6.824 1.00 . A A .  10 ARG HD3  1 1 
        4  6877 1 1 10 ARG HE   H -15.745   5.283  -5.291 1.00 . A A .  10 ARG HE   1 1 
        4  6878 1 1 10 ARG HG2  H -15.892   2.537  -7.755 1.00 . A A .  10 ARG HG2  1 1 
        4  6879 1 1 10 ARG HG3  H -15.698   2.779  -6.024 1.00 . A A .  10 ARG HG3  1 1 
        4  6880 1 1 10 ARG HH11 H -17.508   6.421  -8.103 1.00 . A A .  10 ARG HH11 1 1 
        4  6881 1 1 10 ARG HH12 H -17.393   8.059  -7.638 1.00 . A A .  10 ARG HH12 1 1 
        4  6882 1 1 10 ARG HH21 H -15.632   7.534  -4.676 1.00 . A A .  10 ARG HH21 1 1 
        4  6883 1 1 10 ARG HH22 H -16.343   8.678  -5.732 1.00 . A A .  10 ARG HH22 1 1 
        4  6884 1 1 10 ARG N    N -12.497   4.083  -8.928 1.00 . A A .  10 ARG N    1 1 
        4  6885 1 1 10 ARG NE   N -16.233   5.497  -6.116 1.00 . A A .  10 ARG NE   1 1 
        4  6886 1 1 10 ARG NH1  N -17.182   7.097  -7.442 1.00 . A A .  10 ARG NH1  1 1 
        4  6887 1 1 10 ARG NH2  N -16.135   7.716  -5.533 1.00 . A A .  10 ARG NH2  1 1 
        4  6888 1 1 10 ARG O    O -15.416   2.915 -10.347 1.00 . A A .  10 ARG O    1 1 
        4  6889 1 1 11 GLU C    C -15.214   5.111 -12.510 1.00 . A A .  11 GLU C    1 1 
        4  6890 1 1 11 GLU CA   C -15.769   5.524 -11.150 1.00 . A A .  11 GLU CA   1 1 
        4  6891 1 1 11 GLU CB   C -16.033   7.036 -11.101 1.00 . A A .  11 GLU CB   1 1 
        4  6892 1 1 11 GLU CD   C -14.997   9.289 -11.382 1.00 . A A .  11 GLU CD   1 1 
        4  6893 1 1 11 GLU CG   C -14.726   7.805 -11.306 1.00 . A A .  11 GLU CG   1 1 
        4  6894 1 1 11 GLU H    H -14.317   5.744  -9.610 1.00 . A A .  11 GLU H    1 1 
        4  6895 1 1 11 GLU HA   H -16.708   5.004 -11.024 1.00 . A A .  11 GLU HA   1 1 
        4  6896 1 1 11 GLU HB2  H -16.737   7.306 -11.875 1.00 . A A .  11 GLU HB2  1 1 
        4  6897 1 1 11 GLU HB3  H -16.451   7.302 -10.141 1.00 . A A .  11 GLU HB3  1 1 
        4  6898 1 1 11 GLU HG2  H -14.106   7.607 -10.447 1.00 . A A .  11 GLU HG2  1 1 
        4  6899 1 1 11 GLU HG3  H -14.209   7.471 -12.193 1.00 . A A .  11 GLU HG3  1 1 
        4  6900 1 1 11 GLU N    N -14.885   5.083 -10.067 1.00 . A A .  11 GLU N    1 1 
        4  6901 1 1 11 GLU O    O -15.963   4.892 -13.460 1.00 . A A .  11 GLU O    1 1 
        4  6902 1 1 11 GLU OE1  O -15.688   9.794 -10.527 1.00 . A A .  11 GLU OE1  1 1 
        4  6903 1 1 11 GLU OE2  O -14.525   9.905 -12.308 1.00 . A A .  11 GLU OE2  1 1 
        4  6904 1 1 12 LYS C    C -13.752   3.442 -14.406 1.00 . A A .  12 LYS C    1 1 
        4  6905 1 1 12 LYS CA   C -13.208   4.742 -13.852 1.00 . A A .  12 LYS CA   1 1 
        4  6906 1 1 12 LYS CB   C -11.746   4.510 -13.495 1.00 . A A .  12 LYS CB   1 1 
        4  6907 1 1 12 LYS CD   C  -9.490   3.927 -14.168 1.00 . A A .  12 LYS CD   1 1 
        4  6908 1 1 12 LYS CE   C  -8.448   3.903 -15.269 1.00 . A A .  12 LYS CE   1 1 
        4  6909 1 1 12 LYS CG   C -10.867   4.290 -14.712 1.00 . A A .  12 LYS CG   1 1 
        4  6910 1 1 12 LYS H    H -13.365   5.282 -11.811 1.00 . A A .  12 LYS H    1 1 
        4  6911 1 1 12 LYS HA   H -13.272   5.558 -14.556 1.00 . A A .  12 LYS HA   1 1 
        4  6912 1 1 12 LYS HB2  H -11.349   5.372 -12.984 1.00 . A A .  12 LYS HB2  1 1 
        4  6913 1 1 12 LYS HB3  H -11.650   3.648 -12.857 1.00 . A A .  12 LYS HB3  1 1 
        4  6914 1 1 12 LYS HD2  H  -9.217   4.602 -13.375 1.00 . A A .  12 LYS HD2  1 1 
        4  6915 1 1 12 LYS HD3  H  -9.545   2.945 -13.719 1.00 . A A .  12 LYS HD3  1 1 
        4  6916 1 1 12 LYS HE2  H  -8.105   4.906 -15.473 1.00 . A A .  12 LYS HE2  1 1 
        4  6917 1 1 12 LYS HE3  H  -7.648   3.325 -14.838 1.00 . A A .  12 LYS HE3  1 1 
        4  6918 1 1 12 LYS HG2  H -11.268   3.486 -15.315 1.00 . A A .  12 LYS HG2  1 1 
        4  6919 1 1 12 LYS HG3  H -10.795   5.197 -15.294 1.00 . A A .  12 LYS HG3  1 1 
        4  6920 1 1 12 LYS HZ1  H  -9.295   3.933 -17.158 1.00 . A A .  12 LYS HZ1  1 1 
        4  6921 1 1 12 LYS HZ2  H  -9.809   2.618 -16.248 1.00 . A A .  12 LYS HZ2  1 1 
        4  6922 1 1 12 LYS HZ3  H  -8.260   2.631 -16.907 1.00 . A A .  12 LYS HZ3  1 1 
        4  6923 1 1 12 LYS N    N -13.898   5.044 -12.599 1.00 . A A .  12 LYS N    1 1 
        4  6924 1 1 12 LYS NZ   N  -8.991   3.219 -16.463 1.00 . A A .  12 LYS NZ   1 1 
        4  6925 1 1 12 LYS O    O -14.178   3.366 -15.560 1.00 . A A .  12 LYS O    1 1 
        4  6926 1 1 13 LYS C    C -15.764   0.995 -13.433 1.00 . A A .  13 LYS C    1 1 
        4  6927 1 1 13 LYS CA   C -14.327   1.133 -13.910 1.00 . A A .  13 LYS CA   1 1 
        4  6928 1 1 13 LYS CB   C -13.459   0.008 -13.329 1.00 . A A .  13 LYS CB   1 1 
        4  6929 1 1 13 LYS CD   C -11.702  -0.553 -11.645 1.00 . A A .  13 LYS CD   1 1 
        4  6930 1 1 13 LYS CE   C -10.501  -0.692 -12.570 1.00 . A A .  13 LYS CE   1 1 
        4  6931 1 1 13 LYS CG   C -12.620   0.547 -12.165 1.00 . A A .  13 LYS CG   1 1 
        4  6932 1 1 13 LYS H    H -13.418   2.613 -12.657 1.00 . A A .  13 LYS H    1 1 
        4  6933 1 1 13 LYS HA   H -14.339   1.038 -14.987 1.00 . A A .  13 LYS HA   1 1 
        4  6934 1 1 13 LYS HB2  H -14.099  -0.797 -12.993 1.00 . A A .  13 LYS HB2  1 1 
        4  6935 1 1 13 LYS HB3  H -12.805  -0.360 -14.108 1.00 . A A .  13 LYS HB3  1 1 
        4  6936 1 1 13 LYS HD2  H -11.343  -0.207 -10.690 1.00 . A A .  13 LYS HD2  1 1 
        4  6937 1 1 13 LYS HD3  H -12.221  -1.496 -11.552 1.00 . A A .  13 LYS HD3  1 1 
        4  6938 1 1 13 LYS HE2  H -10.783  -0.796 -13.606 1.00 . A A .  13 LYS HE2  1 1 
        4  6939 1 1 13 LYS HE3  H  -9.954   0.232 -12.438 1.00 . A A .  13 LYS HE3  1 1 
        4  6940 1 1 13 LYS HG2  H -12.013   1.375 -12.505 1.00 . A A .  13 LYS HG2  1 1 
        4  6941 1 1 13 LYS HG3  H -13.266   0.878 -11.364 1.00 . A A .  13 LYS HG3  1 1 
        4  6942 1 1 13 LYS HZ1  H  -8.766  -1.365 -11.744 1.00 . A A .  13 LYS HZ1  1 1 
        4  6943 1 1 13 LYS HZ2  H  -9.356  -2.417 -12.909 1.00 . A A .  13 LYS HZ2  1 1 
        4  6944 1 1 13 LYS HZ3  H -10.074  -2.388 -11.359 1.00 . A A .  13 LYS HZ3  1 1 
        4  6945 1 1 13 LYS N    N -13.789   2.443 -13.551 1.00 . A A .  13 LYS N    1 1 
        4  6946 1 1 13 LYS NZ   N  -9.642  -1.809 -12.116 1.00 . A A .  13 LYS NZ   1 1 
        4  6947 1 1 13 LYS O    O -16.345  -0.091 -13.486 1.00 . A A .  13 LYS O    1 1 
        4  6948 1 1 14 LYS C    C -17.955   1.138 -11.387 1.00 . A A .  14 LYS C    1 1 
        4  6949 1 1 14 LYS CA   C -17.707   2.143 -12.503 1.00 . A A .  14 LYS CA   1 1 
        4  6950 1 1 14 LYS CB   C -18.671   1.911 -13.670 1.00 . A A .  14 LYS CB   1 1 
        4  6951 1 1 14 LYS CD   C -18.780   4.358 -14.168 1.00 . A A .  14 LYS CD   1 1 
        4  6952 1 1 14 LYS CE   C -18.513   5.400 -15.240 1.00 . A A .  14 LYS CE   1 1 
        4  6953 1 1 14 LYS CG   C -18.435   2.979 -14.733 1.00 . A A .  14 LYS CG   1 1 
        4  6954 1 1 14 LYS H    H -15.793   2.924 -12.959 1.00 . A A .  14 LYS H    1 1 
        4  6955 1 1 14 LYS HA   H -17.902   3.121 -12.092 1.00 . A A .  14 LYS HA   1 1 
        4  6956 1 1 14 LYS HB2  H -18.492   0.939 -14.103 1.00 . A A .  14 LYS HB2  1 1 
        4  6957 1 1 14 LYS HB3  H -19.693   1.976 -13.330 1.00 . A A .  14 LYS HB3  1 1 
        4  6958 1 1 14 LYS HD2  H -19.820   4.381 -13.880 1.00 . A A .  14 LYS HD2  1 1 
        4  6959 1 1 14 LYS HD3  H -18.195   4.602 -13.295 1.00 . A A .  14 LYS HD3  1 1 
        4  6960 1 1 14 LYS HE2  H -19.032   5.068 -16.125 1.00 . A A .  14 LYS HE2  1 1 
        4  6961 1 1 14 LYS HE3  H -18.885   6.363 -14.929 1.00 . A A .  14 LYS HE3  1 1 
        4  6962 1 1 14 LYS HG2  H -17.402   2.955 -15.048 1.00 . A A .  14 LYS HG2  1 1 
        4  6963 1 1 14 LYS HG3  H -19.069   2.772 -15.584 1.00 . A A .  14 LYS HG3  1 1 
        4  6964 1 1 14 LYS HZ1  H -16.792   6.404 -15.887 1.00 . A A .  14 LYS HZ1  1 1 
        4  6965 1 1 14 LYS HZ2  H -16.764   4.762 -16.200 1.00 . A A .  14 LYS HZ2  1 1 
        4  6966 1 1 14 LYS HZ3  H -16.493   5.325 -14.629 1.00 . A A .  14 LYS HZ3  1 1 
        4  6967 1 1 14 LYS N    N -16.325   2.101 -12.970 1.00 . A A .  14 LYS N    1 1 
        4  6968 1 1 14 LYS NZ   N -17.051   5.473 -15.500 1.00 . A A .  14 LYS NZ   1 1 
        4  6969 1 1 14 LYS O    O -19.018   0.511 -11.325 1.00 . A A .  14 LYS O    1 1 
        4  6970 1 1 15 ILE C    C -18.083   0.899  -8.259 1.00 . A A .  15 ILE C    1 1 
        4  6971 1 1 15 ILE CA   C -17.170   0.239  -9.274 1.00 . A A .  15 ILE CA   1 1 
        4  6972 1 1 15 ILE CB   C -15.792  -0.062  -8.654 1.00 . A A .  15 ILE CB   1 1 
        4  6973 1 1 15 ILE CD1  C -15.848  -1.846 -10.458 1.00 . A A .  15 ILE CD1  1 1 
        4  6974 1 1 15 ILE CG1  C -14.959  -0.987  -9.557 1.00 . A A .  15 ILE CG1  1 1 
        4  6975 1 1 15 ILE CG2  C -15.928  -0.685  -7.263 1.00 . A A .  15 ILE CG2  1 1 
        4  6976 1 1 15 ILE H    H -16.247   1.678 -10.513 1.00 . A A .  15 ILE H    1 1 
        4  6977 1 1 15 ILE HA   H -17.639  -0.690  -9.555 1.00 . A A .  15 ILE HA   1 1 
        4  6978 1 1 15 ILE HB   H -15.272   0.878  -8.543 1.00 . A A .  15 ILE HB   1 1 
        4  6979 1 1 15 ILE HD11 H -16.321  -1.225 -11.202 1.00 . A A .  15 ILE HD11 1 1 
        4  6980 1 1 15 ILE HD12 H -16.594  -2.364  -9.874 1.00 . A A .  15 ILE HD12 1 1 
        4  6981 1 1 15 ILE HD13 H -15.223  -2.565 -10.964 1.00 . A A .  15 ILE HD13 1 1 
        4  6982 1 1 15 ILE HG12 H -14.244  -0.444 -10.150 1.00 . A A .  15 ILE HG12 1 1 
        4  6983 1 1 15 ILE HG13 H -14.447  -1.649  -8.875 1.00 . A A .  15 ILE HG13 1 1 
        4  6984 1 1 15 ILE HG21 H -15.948   0.117  -6.537 1.00 . A A .  15 ILE HG21 1 1 
        4  6985 1 1 15 ILE HG22 H -15.063  -1.308  -7.082 1.00 . A A .  15 ILE HG22 1 1 
        4  6986 1 1 15 ILE HG23 H -16.825  -1.282  -7.182 1.00 . A A .  15 ILE HG23 1 1 
        4  6987 1 1 15 ILE N    N -17.027   1.079 -10.452 1.00 . A A .  15 ILE N    1 1 
        4  6988 1 1 15 ILE O    O -18.002   2.111  -8.030 1.00 . A A .  15 ILE O    1 1 
        4  6989 1 1 16 SER C    C -19.037   0.836  -5.343 1.00 . A A .  16 SER C    1 1 
        4  6990 1 1 16 SER CA   C -19.832   0.652  -6.632 1.00 . A A .  16 SER CA   1 1 
        4  6991 1 1 16 SER CB   C -20.990  -0.312  -6.396 1.00 . A A .  16 SER CB   1 1 
        4  6992 1 1 16 SER H    H -18.964  -0.841  -7.870 1.00 . A A .  16 SER H    1 1 
        4  6993 1 1 16 SER HA   H -20.229   1.606  -6.954 1.00 . A A .  16 SER HA   1 1 
        4  6994 1 1 16 SER HB2  H -20.660  -1.149  -5.803 1.00 . A A .  16 SER HB2  1 1 
        4  6995 1 1 16 SER HB3  H -21.762   0.205  -5.848 1.00 . A A .  16 SER HB3  1 1 
        4  6996 1 1 16 SER HG   H -20.872  -1.525  -7.852 1.00 . A A .  16 SER HG   1 1 
        4  6997 1 1 16 SER N    N -18.955   0.120  -7.660 1.00 . A A .  16 SER N    1 1 
        4  6998 1 1 16 SER O    O -18.202  -0.004  -4.995 1.00 . A A .  16 SER O    1 1 
        4  6999 1 1 16 SER OG   O -21.473  -0.785  -7.655 1.00 . A A .  16 SER OG   1 1 
        4  7000 1 1 17 GLN C    C -19.021   1.124  -2.327 1.00 . A A .  17 GLN C    1 1 
        4  7001 1 1 17 GLN CA   C -18.583   2.132  -3.382 1.00 . A A .  17 GLN CA   1 1 
        4  7002 1 1 17 GLN CB   C -18.809   3.559  -2.887 1.00 . A A .  17 GLN CB   1 1 
        4  7003 1 1 17 GLN CD   C -17.626   5.651  -3.554 1.00 . A A .  17 GLN CD   1 1 
        4  7004 1 1 17 GLN CG   C -18.556   4.549  -4.025 1.00 . A A .  17 GLN CG   1 1 
        4  7005 1 1 17 GLN H    H -19.975   2.548  -4.916 1.00 . A A .  17 GLN H    1 1 
        4  7006 1 1 17 GLN HA   H -17.529   1.994  -3.569 1.00 . A A .  17 GLN HA   1 1 
        4  7007 1 1 17 GLN HB2  H -19.841   3.652  -2.586 1.00 . A A .  17 GLN HB2  1 1 
        4  7008 1 1 17 GLN HB3  H -18.153   3.784  -2.059 1.00 . A A .  17 GLN HB3  1 1 
        4  7009 1 1 17 GLN HE21 H -16.068   4.447  -3.394 1.00 . A A .  17 GLN HE21 1 1 
        4  7010 1 1 17 GLN HE22 H -15.782   6.088  -2.998 1.00 . A A .  17 GLN HE22 1 1 
        4  7011 1 1 17 GLN HG2  H -18.110   4.048  -4.870 1.00 . A A .  17 GLN HG2  1 1 
        4  7012 1 1 17 GLN HG3  H -19.493   4.993  -4.330 1.00 . A A .  17 GLN HG3  1 1 
        4  7013 1 1 17 GLN N    N -19.291   1.906  -4.625 1.00 . A A .  17 GLN N    1 1 
        4  7014 1 1 17 GLN NE2  N -16.389   5.368  -3.291 1.00 . A A .  17 GLN NE2  1 1 
        4  7015 1 1 17 GLN O    O -18.196   0.555  -1.612 1.00 . A A .  17 GLN O    1 1 
        4  7016 1 1 17 GLN OE1  O -18.042   6.797  -3.410 1.00 . A A .  17 GLN OE1  1 1 
        4  7017 1 1 18 SER C    C -20.382  -1.434  -1.507 1.00 . A A .  18 SER C    1 1 
        4  7018 1 1 18 SER CA   C -20.872  -0.009  -1.260 1.00 . A A .  18 SER CA   1 1 
        4  7019 1 1 18 SER CB   C -22.390   0.039  -1.301 1.00 . A A .  18 SER CB   1 1 
        4  7020 1 1 18 SER H    H -20.940   1.399  -2.823 1.00 . A A .  18 SER H    1 1 
        4  7021 1 1 18 SER HA   H -20.549   0.288  -0.272 1.00 . A A .  18 SER HA   1 1 
        4  7022 1 1 18 SER HB2  H -22.770  -0.599  -2.085 1.00 . A A .  18 SER HB2  1 1 
        4  7023 1 1 18 SER HB3  H -22.760  -0.334  -0.359 1.00 . A A .  18 SER HB3  1 1 
        4  7024 1 1 18 SER HG   H -23.169   1.435  -2.408 1.00 . A A .  18 SER HG   1 1 
        4  7025 1 1 18 SER N    N -20.323   0.913  -2.234 1.00 . A A .  18 SER N    1 1 
        4  7026 1 1 18 SER O    O -19.997  -2.140  -0.567 1.00 . A A .  18 SER O    1 1 
        4  7027 1 1 18 SER OG   O -22.809   1.387  -1.511 1.00 . A A .  18 SER OG   1 1 
        4  7028 1 1 19 GLU C    C -18.466  -3.345  -2.822 1.00 . A A .  19 GLU C    1 1 
        4  7029 1 1 19 GLU CA   C -19.944  -3.198  -3.115 1.00 . A A .  19 GLU CA   1 1 
        4  7030 1 1 19 GLU CB   C -20.259  -3.541  -4.590 1.00 . A A .  19 GLU CB   1 1 
        4  7031 1 1 19 GLU CD   C -19.501  -3.386  -6.964 1.00 . A A .  19 GLU CD   1 1 
        4  7032 1 1 19 GLU CG   C -19.130  -3.075  -5.532 1.00 . A A .  19 GLU CG   1 1 
        4  7033 1 1 19 GLU H    H -20.687  -1.248  -3.483 1.00 . A A .  19 GLU H    1 1 
        4  7034 1 1 19 GLU HA   H -20.475  -3.889  -2.475 1.00 . A A .  19 GLU HA   1 1 
        4  7035 1 1 19 GLU HB2  H -20.345  -4.614  -4.669 1.00 . A A .  19 GLU HB2  1 1 
        4  7036 1 1 19 GLU HB3  H -21.193  -3.093  -4.893 1.00 . A A .  19 GLU HB3  1 1 
        4  7037 1 1 19 GLU HG2  H -18.896  -2.026  -5.438 1.00 . A A .  19 GLU HG2  1 1 
        4  7038 1 1 19 GLU HG3  H -18.233  -3.634  -5.303 1.00 . A A .  19 GLU HG3  1 1 
        4  7039 1 1 19 GLU N    N -20.383  -1.852  -2.775 1.00 . A A .  19 GLU N    1 1 
        4  7040 1 1 19 GLU O    O -18.035  -4.310  -2.192 1.00 . A A .  19 GLU O    1 1 
        4  7041 1 1 19 GLU OE1  O -19.699  -4.544  -7.259 1.00 . A A .  19 GLU OE1  1 1 
        4  7042 1 1 19 GLU OE2  O -19.595  -2.467  -7.751 1.00 . A A .  19 GLU OE2  1 1 
        4  7043 1 1 20 LEU C    C -16.059  -2.397  -1.415 1.00 . A A .  20 LEU C    1 1 
        4  7044 1 1 20 LEU CA   C -16.298  -2.283  -2.910 1.00 . A A .  20 LEU CA   1 1 
        4  7045 1 1 20 LEU CB   C -15.755  -0.939  -3.408 1.00 . A A .  20 LEU CB   1 1 
        4  7046 1 1 20 LEU CD1  C -13.365  -0.987  -4.185 1.00 . A A .  20 LEU CD1  1 1 
        4  7047 1 1 20 LEU CD2  C -14.116   0.688  -2.471 1.00 . A A .  20 LEU CD2  1 1 
        4  7048 1 1 20 LEU CG   C -14.291  -0.741  -2.992 1.00 . A A .  20 LEU CG   1 1 
        4  7049 1 1 20 LEU H    H -18.146  -1.546  -3.605 1.00 . A A .  20 LEU H    1 1 
        4  7050 1 1 20 LEU HA   H -15.802  -3.079  -3.446 1.00 . A A .  20 LEU HA   1 1 
        4  7051 1 1 20 LEU HB2  H -15.848  -0.923  -4.483 1.00 . A A .  20 LEU HB2  1 1 
        4  7052 1 1 20 LEU HB3  H -16.366  -0.149  -2.998 1.00 . A A .  20 LEU HB3  1 1 
        4  7053 1 1 20 LEU HD11 H -12.338  -0.850  -3.874 1.00 . A A .  20 LEU HD11 1 1 
        4  7054 1 1 20 LEU HD12 H -13.600  -0.293  -4.979 1.00 . A A .  20 LEU HD12 1 1 
        4  7055 1 1 20 LEU HD13 H -13.497  -1.997  -4.546 1.00 . A A .  20 LEU HD13 1 1 
        4  7056 1 1 20 LEU HD21 H -13.078   0.884  -2.249 1.00 . A A .  20 LEU HD21 1 1 
        4  7057 1 1 20 LEU HD22 H -14.707   0.795  -1.570 1.00 . A A .  20 LEU HD22 1 1 
        4  7058 1 1 20 LEU HD23 H -14.472   1.385  -3.215 1.00 . A A .  20 LEU HD23 1 1 
        4  7059 1 1 20 LEU HG   H -14.007  -1.443  -2.221 1.00 . A A .  20 LEU HG   1 1 
        4  7060 1 1 20 LEU N    N -17.719  -2.317  -3.173 1.00 . A A .  20 LEU N    1 1 
        4  7061 1 1 20 LEU O    O -15.280  -3.232  -0.962 1.00 . A A .  20 LEU O    1 1 
        4  7062 1 1 21 ALA C    C -16.998  -3.032   1.343 1.00 . A A .  21 ALA C    1 1 
        4  7063 1 1 21 ALA CA   C -16.692  -1.644   0.800 1.00 . A A .  21 ALA CA   1 1 
        4  7064 1 1 21 ALA CB   C -17.622  -0.609   1.436 1.00 . A A .  21 ALA CB   1 1 
        4  7065 1 1 21 ALA H    H -17.445  -1.018  -1.089 1.00 . A A .  21 ALA H    1 1 
        4  7066 1 1 21 ALA HA   H -15.672  -1.399   1.054 1.00 . A A .  21 ALA HA   1 1 
        4  7067 1 1 21 ALA HB1  H -17.847   0.172   0.726 1.00 . A A .  21 ALA HB1  1 1 
        4  7068 1 1 21 ALA HB2  H -17.138  -0.183   2.303 1.00 . A A .  21 ALA HB2  1 1 
        4  7069 1 1 21 ALA HB3  H -18.538  -1.094   1.742 1.00 . A A .  21 ALA HB3  1 1 
        4  7070 1 1 21 ALA N    N -16.805  -1.619  -0.651 1.00 . A A .  21 ALA N    1 1 
        4  7071 1 1 21 ALA O    O -16.330  -3.508   2.272 1.00 . A A .  21 ALA O    1 1 
        4  7072 1 1 22 ALA C    C -17.110  -5.965   0.867 1.00 . A A .  22 ALA C    1 1 
        4  7073 1 1 22 ALA CA   C -18.290  -5.061   1.131 1.00 . A A .  22 ALA CA   1 1 
        4  7074 1 1 22 ALA CB   C -19.521  -5.572   0.375 1.00 . A A .  22 ALA CB   1 1 
        4  7075 1 1 22 ALA H    H -18.416  -3.328  -0.058 1.00 . A A .  22 ALA H    1 1 
        4  7076 1 1 22 ALA HA   H -18.505  -5.073   2.189 1.00 . A A .  22 ALA HA   1 1 
        4  7077 1 1 22 ALA HB1  H -19.303  -5.642  -0.680 1.00 . A A .  22 ALA HB1  1 1 
        4  7078 1 1 22 ALA HB2  H -20.351  -4.900   0.525 1.00 . A A .  22 ALA HB2  1 1 
        4  7079 1 1 22 ALA HB3  H -19.787  -6.550   0.747 1.00 . A A .  22 ALA HB3  1 1 
        4  7080 1 1 22 ALA N    N -17.962  -3.708   0.728 1.00 . A A .  22 ALA N    1 1 
        4  7081 1 1 22 ALA O    O -16.766  -6.814   1.689 1.00 . A A .  22 ALA O    1 1 
        4  7082 1 1 23 LEU C    C -14.158  -6.259   0.353 1.00 . A A .  23 LEU C    1 1 
        4  7083 1 1 23 LEU CA   C -15.289  -6.529  -0.631 1.00 . A A .  23 LEU CA   1 1 
        4  7084 1 1 23 LEU CB   C -14.827  -6.201  -2.061 1.00 . A A .  23 LEU CB   1 1 
        4  7085 1 1 23 LEU CD1  C -15.439  -6.410  -4.498 1.00 . A A .  23 LEU CD1  1 1 
        4  7086 1 1 23 LEU CD2  C -16.467  -7.969  -2.823 1.00 . A A .  23 LEU CD2  1 1 
        4  7087 1 1 23 LEU CG   C -15.941  -6.556  -3.062 1.00 . A A .  23 LEU CG   1 1 
        4  7088 1 1 23 LEU H    H -16.772  -5.035  -0.866 1.00 . A A .  23 LEU H    1 1 
        4  7089 1 1 23 LEU HA   H -15.536  -7.578  -0.573 1.00 . A A .  23 LEU HA   1 1 
        4  7090 1 1 23 LEU HB2  H -14.584  -5.151  -2.131 1.00 . A A .  23 LEU HB2  1 1 
        4  7091 1 1 23 LEU HB3  H -13.948  -6.790  -2.286 1.00 . A A .  23 LEU HB3  1 1 
        4  7092 1 1 23 LEU HD11 H -16.251  -6.619  -5.177 1.00 . A A .  23 LEU HD11 1 1 
        4  7093 1 1 23 LEU HD12 H -14.639  -7.112  -4.679 1.00 . A A .  23 LEU HD12 1 1 
        4  7094 1 1 23 LEU HD13 H -15.086  -5.403  -4.663 1.00 . A A .  23 LEU HD13 1 1 
        4  7095 1 1 23 LEU HD21 H -15.650  -8.655  -2.655 1.00 . A A .  23 LEU HD21 1 1 
        4  7096 1 1 23 LEU HD22 H -17.045  -8.277  -3.682 1.00 . A A .  23 LEU HD22 1 1 
        4  7097 1 1 23 LEU HD23 H -17.125  -7.926  -1.966 1.00 . A A .  23 LEU HD23 1 1 
        4  7098 1 1 23 LEU HG   H -16.738  -5.843  -2.933 1.00 . A A .  23 LEU HG   1 1 
        4  7099 1 1 23 LEU N    N -16.461  -5.749  -0.267 1.00 . A A .  23 LEU N    1 1 
        4  7100 1 1 23 LEU O    O -13.396  -7.166   0.710 1.00 . A A .  23 LEU O    1 1 
        4  7101 1 1 24 LEU C    C -13.171  -5.074   3.053 1.00 . A A .  24 LEU C    1 1 
        4  7102 1 1 24 LEU CA   C -12.937  -4.569   1.636 1.00 . A A .  24 LEU CA   1 1 
        4  7103 1 1 24 LEU CB   C -12.870  -3.039   1.698 1.00 . A A .  24 LEU CB   1 1 
        4  7104 1 1 24 LEU CD1  C -12.600  -0.922   0.410 1.00 . A A .  24 LEU CD1  1 1 
        4  7105 1 1 24 LEU CD2  C -11.252  -2.917  -0.213 1.00 . A A .  24 LEU CD2  1 1 
        4  7106 1 1 24 LEU CG   C -12.597  -2.443   0.315 1.00 . A A .  24 LEU CG   1 1 
        4  7107 1 1 24 LEU H    H -14.642  -4.330   0.370 1.00 . A A .  24 LEU H    1 1 
        4  7108 1 1 24 LEU HA   H -12.001  -4.940   1.260 1.00 . A A .  24 LEU HA   1 1 
        4  7109 1 1 24 LEU HB2  H -13.817  -2.679   2.072 1.00 . A A .  24 LEU HB2  1 1 
        4  7110 1 1 24 LEU HB3  H -12.092  -2.757   2.389 1.00 . A A .  24 LEU HB3  1 1 
        4  7111 1 1 24 LEU HD11 H -13.511  -0.588   0.883 1.00 . A A .  24 LEU HD11 1 1 
        4  7112 1 1 24 LEU HD12 H -12.535  -0.505  -0.584 1.00 . A A .  24 LEU HD12 1 1 
        4  7113 1 1 24 LEU HD13 H -11.750  -0.606   0.996 1.00 . A A .  24 LEU HD13 1 1 
        4  7114 1 1 24 LEU HD21 H -11.353  -3.939  -0.540 1.00 . A A .  24 LEU HD21 1 1 
        4  7115 1 1 24 LEU HD22 H -10.477  -2.823   0.532 1.00 . A A .  24 LEU HD22 1 1 
        4  7116 1 1 24 LEU HD23 H -11.019  -2.303  -1.067 1.00 . A A .  24 LEU HD23 1 1 
        4  7117 1 1 24 LEU HG   H -13.376  -2.727  -0.370 1.00 . A A .  24 LEU HG   1 1 
        4  7118 1 1 24 LEU N    N -14.023  -4.994   0.746 1.00 . A A .  24 LEU N    1 1 
        4  7119 1 1 24 LEU O    O -12.224  -5.144   3.858 1.00 . A A .  24 LEU O    1 1 
        4  7120 1 1 25 GLU C    C -14.976  -4.481   5.618 1.00 . A A .  25 GLU C    1 1 
        4  7121 1 1 25 GLU CA   C -14.871  -5.707   4.714 1.00 . A A .  25 GLU CA   1 1 
        4  7122 1 1 25 GLU CB   C -13.925  -6.734   5.349 1.00 . A A .  25 GLU CB   1 1 
        4  7123 1 1 25 GLU CD   C -12.936  -9.008   5.146 1.00 . A A .  25 GLU CD   1 1 
        4  7124 1 1 25 GLU CG   C -13.876  -8.011   4.504 1.00 . A A .  25 GLU CG   1 1 
        4  7125 1 1 25 GLU H    H -15.120  -5.155   2.688 1.00 . A A .  25 GLU H    1 1 
        4  7126 1 1 25 GLU HA   H -15.857  -6.140   4.636 1.00 . A A .  25 GLU HA   1 1 
        4  7127 1 1 25 GLU HB2  H -12.940  -6.327   5.514 1.00 . A A .  25 GLU HB2  1 1 
        4  7128 1 1 25 GLU HB3  H -14.347  -6.978   6.312 1.00 . A A .  25 GLU HB3  1 1 
        4  7129 1 1 25 GLU HG2  H -14.869  -8.425   4.412 1.00 . A A .  25 GLU HG2  1 1 
        4  7130 1 1 25 GLU HG3  H -13.514  -7.762   3.518 1.00 . A A .  25 GLU HG3  1 1 
        4  7131 1 1 25 GLU N    N -14.437  -5.319   3.371 1.00 . A A .  25 GLU N    1 1 
        4  7132 1 1 25 GLU O    O -14.882  -4.588   6.847 1.00 . A A .  25 GLU O    1 1 
        4  7133 1 1 25 GLU OE1  O -11.842  -8.620   5.503 1.00 . A A .  25 GLU OE1  1 1 
        4  7134 1 1 25 GLU OE2  O -13.316 -10.139   5.294 1.00 . A A .  25 GLU OE2  1 1 
        4  7135 1 1 26 VAL C    C -16.642  -1.362   5.304 1.00 . A A .  26 VAL C    1 1 
        4  7136 1 1 26 VAL CA   C -15.395  -2.090   5.766 1.00 . A A .  26 VAL CA   1 1 
        4  7137 1 1 26 VAL CB   C -14.161  -1.177   5.623 1.00 . A A .  26 VAL CB   1 1 
        4  7138 1 1 26 VAL CG1  C -12.916  -1.899   6.149 1.00 . A A .  26 VAL CG1  1 1 
        4  7139 1 1 26 VAL CG2  C -13.951  -0.793   4.149 1.00 . A A .  26 VAL CG2  1 1 
        4  7140 1 1 26 VAL H    H -15.339  -3.310   4.038 1.00 . A A .  26 VAL H    1 1 
        4  7141 1 1 26 VAL HA   H -15.515  -2.340   6.810 1.00 . A A .  26 VAL HA   1 1 
        4  7142 1 1 26 VAL HB   H -14.322  -0.286   6.216 1.00 . A A .  26 VAL HB   1 1 
        4  7143 1 1 26 VAL HG11 H -12.595  -2.639   5.430 1.00 . A A .  26 VAL HG11 1 1 
        4  7144 1 1 26 VAL HG12 H -13.149  -2.387   7.085 1.00 . A A .  26 VAL HG12 1 1 
        4  7145 1 1 26 VAL HG13 H -12.120  -1.186   6.311 1.00 . A A .  26 VAL HG13 1 1 
        4  7146 1 1 26 VAL HG21 H -12.940  -1.018   3.848 1.00 . A A .  26 VAL HG21 1 1 
        4  7147 1 1 26 VAL HG22 H -14.125   0.267   4.033 1.00 . A A .  26 VAL HG22 1 1 
        4  7148 1 1 26 VAL HG23 H -14.645  -1.329   3.519 1.00 . A A .  26 VAL HG23 1 1 
        4  7149 1 1 26 VAL N    N -15.222  -3.326   5.014 1.00 . A A .  26 VAL N    1 1 
        4  7150 1 1 26 VAL O    O -17.160  -1.630   4.214 1.00 . A A .  26 VAL O    1 1 
        4  7151 1 1 27 SER C    C -17.947   1.377   4.690 1.00 . A A .  27 SER C    1 1 
        4  7152 1 1 27 SER CA   C -18.288   0.328   5.757 1.00 . A A .  27 SER CA   1 1 
        4  7153 1 1 27 SER CB   C -18.897   0.955   7.007 1.00 . A A .  27 SER CB   1 1 
        4  7154 1 1 27 SER H    H -16.681  -0.259   6.971 1.00 . A A .  27 SER H    1 1 
        4  7155 1 1 27 SER HA   H -19.009  -0.350   5.324 1.00 . A A .  27 SER HA   1 1 
        4  7156 1 1 27 SER HB2  H -19.607   1.720   6.731 1.00 . A A .  27 SER HB2  1 1 
        4  7157 1 1 27 SER HB3  H -19.431   0.188   7.550 1.00 . A A .  27 SER HB3  1 1 
        4  7158 1 1 27 SER HG   H -18.314   1.848   8.594 1.00 . A A .  27 SER HG   1 1 
        4  7159 1 1 27 SER N    N -17.121  -0.444   6.114 1.00 . A A .  27 SER N    1 1 
        4  7160 1 1 27 SER O    O -16.806   1.860   4.613 1.00 . A A .  27 SER O    1 1 
        4  7161 1 1 27 SER OG   O -17.856   1.507   7.813 1.00 . A A .  27 SER OG   1 1 
        4  7162 1 1 28 ARG C    C -18.301   3.962   3.127 1.00 . A A .  28 ARG C    1 1 
        4  7163 1 1 28 ARG CA   C -18.718   2.567   2.700 1.00 . A A .  28 ARG CA   1 1 
        4  7164 1 1 28 ARG CB   C -19.990   2.629   1.847 1.00 . A A .  28 ARG CB   1 1 
        4  7165 1 1 28 ARG CD   C -21.100   3.595  -0.162 1.00 . A A .  28 ARG CD   1 1 
        4  7166 1 1 28 ARG CG   C -19.781   3.513   0.612 1.00 . A A .  28 ARG CG   1 1 
        4  7167 1 1 28 ARG CZ   C -23.413   3.989   0.566 1.00 . A A .  28 ARG CZ   1 1 
        4  7168 1 1 28 ARG H    H -19.786   1.223   3.935 1.00 . A A .  28 ARG H    1 1 
        4  7169 1 1 28 ARG HA   H -17.930   2.152   2.086 1.00 . A A .  28 ARG HA   1 1 
        4  7170 1 1 28 ARG HB2  H -20.138   1.621   1.483 1.00 . A A .  28 ARG HB2  1 1 
        4  7171 1 1 28 ARG HB3  H -20.838   2.976   2.420 1.00 . A A .  28 ARG HB3  1 1 
        4  7172 1 1 28 ARG HD2  H -20.971   4.140  -1.086 1.00 . A A .  28 ARG HD2  1 1 
        4  7173 1 1 28 ARG HD3  H -21.437   2.594  -0.371 1.00 . A A .  28 ARG HD3  1 1 
        4  7174 1 1 28 ARG HE   H -21.831   5.036   1.209 1.00 . A A .  28 ARG HE   1 1 
        4  7175 1 1 28 ARG HG2  H -19.457   4.506   0.895 1.00 . A A .  28 ARG HG2  1 1 
        4  7176 1 1 28 ARG HG3  H -19.032   3.066  -0.024 1.00 . A A .  28 ARG HG3  1 1 
        4  7177 1 1 28 ARG HH11 H -23.228   2.383  -0.707 1.00 . A A .  28 ARG HH11 1 1 
        4  7178 1 1 28 ARG HH12 H -24.804   2.772  -0.192 1.00 . A A .  28 ARG HH12 1 1 
        4  7179 1 1 28 ARG HH21 H -23.960   5.459   1.816 1.00 . A A .  28 ARG HH21 1 1 
        4  7180 1 1 28 ARG HH22 H -25.247   4.487   1.225 1.00 . A A .  28 ARG HH22 1 1 
        4  7181 1 1 28 ARG N    N -18.919   1.672   3.837 1.00 . A A .  28 ARG N    1 1 
        4  7182 1 1 28 ARG NE   N -22.111   4.296   0.625 1.00 . A A .  28 ARG NE   1 1 
        4  7183 1 1 28 ARG NH1  N -23.828   2.984  -0.158 1.00 . A A .  28 ARG NH1  1 1 
        4  7184 1 1 28 ARG NH2  N -24.267   4.691   1.248 1.00 . A A .  28 ARG NH2  1 1 
        4  7185 1 1 28 ARG O    O -17.458   4.585   2.472 1.00 . A A .  28 ARG O    1 1 
        4  7186 1 1 29 GLN C    C -17.163   6.077   4.747 1.00 . A A .  29 GLN C    1 1 
        4  7187 1 1 29 GLN CA   C -18.654   5.858   4.570 1.00 . A A .  29 GLN CA   1 1 
        4  7188 1 1 29 GLN CB   C -19.478   6.299   5.804 1.00 . A A .  29 GLN CB   1 1 
        4  7189 1 1 29 GLN CD   C -18.724   4.462   7.310 1.00 . A A .  29 GLN CD   1 1 
        4  7190 1 1 29 GLN CG   C -18.759   5.961   7.113 1.00 . A A .  29 GLN CG   1 1 
        4  7191 1 1 29 GLN H    H -19.645   3.984   4.616 1.00 . A A .  29 GLN H    1 1 
        4  7192 1 1 29 GLN HA   H -18.934   6.476   3.734 1.00 . A A .  29 GLN HA   1 1 
        4  7193 1 1 29 GLN HB2  H -19.634   7.367   5.760 1.00 . A A .  29 GLN HB2  1 1 
        4  7194 1 1 29 GLN HB3  H -20.441   5.809   5.788 1.00 . A A .  29 GLN HB3  1 1 
        4  7195 1 1 29 GLN HE21 H -16.742   4.343   7.306 1.00 . A A .  29 GLN HE21 1 1 
        4  7196 1 1 29 GLN HE22 H -17.570   2.879   7.504 1.00 . A A .  29 GLN HE22 1 1 
        4  7197 1 1 29 GLN HG2  H -17.759   6.365   7.116 1.00 . A A .  29 GLN HG2  1 1 
        4  7198 1 1 29 GLN HG3  H -19.306   6.406   7.932 1.00 . A A .  29 GLN HG3  1 1 
        4  7199 1 1 29 GLN N    N -18.937   4.492   4.167 1.00 . A A .  29 GLN N    1 1 
        4  7200 1 1 29 GLN NE2  N -17.591   3.854   7.379 1.00 . A A .  29 GLN NE2  1 1 
        4  7201 1 1 29 GLN O    O -16.654   7.156   4.461 1.00 . A A .  29 GLN O    1 1 
        4  7202 1 1 29 GLN OE1  O -19.776   3.825   7.396 1.00 . A A .  29 GLN OE1  1 1 
        4  7203 1 1 30 THR C    C -14.427   5.397   3.837 1.00 . A A .  30 THR C    1 1 
        4  7204 1 1 30 THR CA   C -15.008   5.114   5.219 1.00 . A A .  30 THR CA   1 1 
        4  7205 1 1 30 THR CB   C -14.433   3.786   5.738 1.00 . A A .  30 THR CB   1 1 
        4  7206 1 1 30 THR CG2  C -13.325   4.057   6.760 1.00 . A A .  30 THR CG2  1 1 
        4  7207 1 1 30 THR H    H -16.885   4.166   5.294 1.00 . A A .  30 THR H    1 1 
        4  7208 1 1 30 THR HA   H -14.731   5.909   5.893 1.00 . A A .  30 THR HA   1 1 
        4  7209 1 1 30 THR HB   H -14.012   3.221   4.920 1.00 . A A .  30 THR HB   1 1 
        4  7210 1 1 30 THR HG1  H -15.912   2.507   5.661 1.00 . A A .  30 THR HG1  1 1 
        4  7211 1 1 30 THR HG21 H -12.966   3.123   7.166 1.00 . A A .  30 THR HG21 1 1 
        4  7212 1 1 30 THR HG22 H -13.691   4.680   7.563 1.00 . A A .  30 THR HG22 1 1 
        4  7213 1 1 30 THR HG23 H -12.502   4.558   6.271 1.00 . A A .  30 THR HG23 1 1 
        4  7214 1 1 30 THR N    N -16.450   5.027   5.124 1.00 . A A .  30 THR N    1 1 
        4  7215 1 1 30 THR O    O -13.683   6.348   3.648 1.00 . A A .  30 THR O    1 1 
        4  7216 1 1 30 THR OG1  O -15.469   3.030   6.352 1.00 . A A .  30 THR OG1  1 1 
        4  7217 1 1 31 ILE C    C -14.765   6.048   0.896 1.00 . A A .  31 ILE C    1 1 
        4  7218 1 1 31 ILE CA   C -14.324   4.743   1.505 1.00 . A A .  31 ILE CA   1 1 
        4  7219 1 1 31 ILE CB   C -14.778   3.564   0.631 1.00 . A A .  31 ILE CB   1 1 
        4  7220 1 1 31 ILE CD1  C -12.556   2.452   0.989 1.00 . A A .  31 ILE CD1  1 1 
        4  7221 1 1 31 ILE CG1  C -14.080   2.279   1.092 1.00 . A A .  31 ILE CG1  1 1 
        4  7222 1 1 31 ILE CG2  C -14.465   3.836  -0.842 1.00 . A A .  31 ILE CG2  1 1 
        4  7223 1 1 31 ILE H    H -15.461   3.878   3.063 1.00 . A A .  31 ILE H    1 1 
        4  7224 1 1 31 ILE HA   H -13.247   4.749   1.527 1.00 . A A .  31 ILE HA   1 1 
        4  7225 1 1 31 ILE HB   H -15.849   3.454   0.725 1.00 . A A .  31 ILE HB   1 1 
        4  7226 1 1 31 ILE HD11 H -12.187   2.927   1.885 1.00 . A A .  31 ILE HD11 1 1 
        4  7227 1 1 31 ILE HD12 H -12.296   3.052   0.129 1.00 . A A .  31 ILE HD12 1 1 
        4  7228 1 1 31 ILE HD13 H -12.093   1.484   0.882 1.00 . A A .  31 ILE HD13 1 1 
        4  7229 1 1 31 ILE HG12 H -14.355   2.039   2.108 1.00 . A A .  31 ILE HG12 1 1 
        4  7230 1 1 31 ILE HG13 H -14.373   1.471   0.438 1.00 . A A .  31 ILE HG13 1 1 
        4  7231 1 1 31 ILE HG21 H -13.449   4.183  -0.944 1.00 . A A .  31 ILE HG21 1 1 
        4  7232 1 1 31 ILE HG22 H -15.133   4.601  -1.207 1.00 . A A .  31 ILE HG22 1 1 
        4  7233 1 1 31 ILE HG23 H -14.603   2.935  -1.419 1.00 . A A .  31 ILE HG23 1 1 
        4  7234 1 1 31 ILE N    N -14.816   4.584   2.864 1.00 . A A .  31 ILE N    1 1 
        4  7235 1 1 31 ILE O    O -13.947   6.776   0.328 1.00 . A A .  31 ILE O    1 1 
        4  7236 1 1 32 ASN C    C -15.964   8.791   1.332 1.00 . A A .  32 ASN C    1 1 
        4  7237 1 1 32 ASN CA   C -16.511   7.640   0.523 1.00 . A A .  32 ASN CA   1 1 
        4  7238 1 1 32 ASN CB   C -18.042   7.672   0.399 1.00 . A A .  32 ASN CB   1 1 
        4  7239 1 1 32 ASN CG   C -18.742   7.824   1.743 1.00 . A A .  32 ASN CG   1 1 
        4  7240 1 1 32 ASN H    H -16.621   5.788   1.580 1.00 . A A .  32 ASN H    1 1 
        4  7241 1 1 32 ASN HA   H -16.083   7.724  -0.466 1.00 . A A .  32 ASN HA   1 1 
        4  7242 1 1 32 ASN HB2  H -18.340   8.477  -0.254 1.00 . A A .  32 ASN HB2  1 1 
        4  7243 1 1 32 ASN HB3  H -18.337   6.736  -0.049 1.00 . A A .  32 ASN HB3  1 1 
        4  7244 1 1 32 ASN HD21 H -20.306   6.794   1.159 1.00 . A A .  32 ASN HD21 1 1 
        4  7245 1 1 32 ASN HD22 H -20.400   7.377   2.748 1.00 . A A .  32 ASN HD22 1 1 
        4  7246 1 1 32 ASN N    N -16.030   6.386   1.067 1.00 . A A .  32 ASN N    1 1 
        4  7247 1 1 32 ASN ND2  N -19.907   7.289   1.903 1.00 . A A .  32 ASN ND2  1 1 
        4  7248 1 1 32 ASN O    O -15.942   9.932   0.871 1.00 . A A .  32 ASN O    1 1 
        4  7249 1 1 32 ASN OD1  O -18.215   8.437   2.669 1.00 . A A .  32 ASN OD1  1 1 
        4  7250 1 1 33 GLY C    C -13.257   9.497   2.897 1.00 . A A .  33 GLY C    1 1 
        4  7251 1 1 33 GLY CA   C -14.714   9.401   3.336 1.00 . A A .  33 GLY CA   1 1 
        4  7252 1 1 33 GLY H    H -15.440   7.517   2.776 1.00 . A A .  33 GLY H    1 1 
        4  7253 1 1 33 GLY HA2  H -15.179  10.373   3.259 1.00 . A A .  33 GLY HA2  1 1 
        4  7254 1 1 33 GLY HA3  H -14.744   9.063   4.361 1.00 . A A .  33 GLY HA3  1 1 
        4  7255 1 1 33 GLY N    N -15.435   8.459   2.505 1.00 . A A .  33 GLY N    1 1 
        4  7256 1 1 33 GLY O    O -12.701  10.590   2.782 1.00 . A A .  33 GLY O    1 1 
        4  7257 1 1 34 ILE C    C -10.953   8.978   1.005 1.00 . A A .  34 ILE C    1 1 
        4  7258 1 1 34 ILE CA   C -11.206   8.287   2.334 1.00 . A A .  34 ILE CA   1 1 
        4  7259 1 1 34 ILE CB   C -10.700   6.819   2.274 1.00 . A A .  34 ILE CB   1 1 
        4  7260 1 1 34 ILE CD1  C -10.366   4.687   3.547 1.00 . A A .  34 ILE CD1  1 1 
        4  7261 1 1 34 ILE CG1  C -10.660   6.190   3.673 1.00 . A A .  34 ILE CG1  1 1 
        4  7262 1 1 34 ILE CG2  C  -9.301   6.761   1.676 1.00 . A A .  34 ILE CG2  1 1 
        4  7263 1 1 34 ILE H    H -13.109   7.497   2.843 1.00 . A A .  34 ILE H    1 1 
        4  7264 1 1 34 ILE HA   H -10.640   8.810   3.088 1.00 . A A .  34 ILE HA   1 1 
        4  7265 1 1 34 ILE HB   H -11.370   6.257   1.637 1.00 . A A .  34 ILE HB   1 1 
        4  7266 1 1 34 ILE HD11 H -11.164   4.118   3.998 1.00 . A A .  34 ILE HD11 1 1 
        4  7267 1 1 34 ILE HD12 H  -9.440   4.470   4.060 1.00 . A A .  34 ILE HD12 1 1 
        4  7268 1 1 34 ILE HD13 H -10.248   4.408   2.509 1.00 . A A .  34 ILE HD13 1 1 
        4  7269 1 1 34 ILE HG12 H  -9.851   6.637   4.233 1.00 . A A .  34 ILE HG12 1 1 
        4  7270 1 1 34 ILE HG13 H -11.586   6.329   4.205 1.00 . A A .  34 ILE HG13 1 1 
        4  7271 1 1 34 ILE HG21 H  -9.315   7.087   0.650 1.00 . A A .  34 ILE HG21 1 1 
        4  7272 1 1 34 ILE HG22 H  -8.937   5.746   1.711 1.00 . A A .  34 ILE HG22 1 1 
        4  7273 1 1 34 ILE HG23 H  -8.629   7.384   2.246 1.00 . A A .  34 ILE HG23 1 1 
        4  7274 1 1 34 ILE N    N -12.624   8.339   2.692 1.00 . A A .  34 ILE N    1 1 
        4  7275 1 1 34 ILE O    O -10.027   9.796   0.887 1.00 . A A .  34 ILE O    1 1 
        4  7276 1 1 35 GLU C    C -11.836  10.857  -1.121 1.00 . A A .  35 GLU C    1 1 
        4  7277 1 1 35 GLU CA   C -11.641   9.347  -1.268 1.00 . A A .  35 GLU CA   1 1 
        4  7278 1 1 35 GLU CB   C -12.610   8.737  -2.300 1.00 . A A .  35 GLU CB   1 1 
        4  7279 1 1 35 GLU CD   C -15.031   8.424  -2.902 1.00 . A A .  35 GLU CD   1 1 
        4  7280 1 1 35 GLU CG   C -14.059   9.052  -1.917 1.00 . A A .  35 GLU CG   1 1 
        4  7281 1 1 35 GLU H    H -12.539   8.083   0.174 1.00 . A A .  35 GLU H    1 1 
        4  7282 1 1 35 GLU HA   H -10.626   9.201  -1.617 1.00 . A A .  35 GLU HA   1 1 
        4  7283 1 1 35 GLU HB2  H -12.378   9.114  -3.283 1.00 . A A .  35 GLU HB2  1 1 
        4  7284 1 1 35 GLU HB3  H -12.478   7.665  -2.325 1.00 . A A .  35 GLU HB3  1 1 
        4  7285 1 1 35 GLU HG2  H -14.281   8.726  -0.911 1.00 . A A .  35 GLU HG2  1 1 
        4  7286 1 1 35 GLU HG3  H -14.141  10.123  -1.996 1.00 . A A .  35 GLU HG3  1 1 
        4  7287 1 1 35 GLU N    N -11.793   8.704   0.023 1.00 . A A .  35 GLU N    1 1 
        4  7288 1 1 35 GLU O    O -11.056  11.648  -1.661 1.00 . A A .  35 GLU O    1 1 
        4  7289 1 1 35 GLU OE1  O -14.776   7.324  -3.363 1.00 . A A .  35 GLU OE1  1 1 
        4  7290 1 1 35 GLU OE2  O -16.018   9.055  -3.198 1.00 . A A .  35 GLU OE2  1 1 
        4  7291 1 1 36 LYS C    C -11.804  13.193   0.807 1.00 . A A .  36 LYS C    1 1 
        4  7292 1 1 36 LYS CA   C -12.993  12.669   0.024 1.00 . A A .  36 LYS CA   1 1 
        4  7293 1 1 36 LYS CB   C -14.254  12.880   0.880 1.00 . A A .  36 LYS CB   1 1 
        4  7294 1 1 36 LYS CD   C -15.481  12.024  -1.144 1.00 . A A .  36 LYS CD   1 1 
        4  7295 1 1 36 LYS CE   C -16.891  11.833  -1.678 1.00 . A A .  36 LYS CE   1 1 
        4  7296 1 1 36 LYS CG   C -15.509  13.023   0.010 1.00 . A A .  36 LYS CG   1 1 
        4  7297 1 1 36 LYS H    H -13.335  10.567   0.165 1.00 . A A .  36 LYS H    1 1 
        4  7298 1 1 36 LYS HA   H -13.102  13.230  -0.892 1.00 . A A .  36 LYS HA   1 1 
        4  7299 1 1 36 LYS HB2  H -14.381  12.051   1.559 1.00 . A A .  36 LYS HB2  1 1 
        4  7300 1 1 36 LYS HB3  H -14.134  13.782   1.462 1.00 . A A .  36 LYS HB3  1 1 
        4  7301 1 1 36 LYS HD2  H -14.845  12.381  -1.940 1.00 . A A .  36 LYS HD2  1 1 
        4  7302 1 1 36 LYS HD3  H -15.120  11.076  -0.780 1.00 . A A .  36 LYS HD3  1 1 
        4  7303 1 1 36 LYS HE2  H -17.300  12.791  -1.967 1.00 . A A .  36 LYS HE2  1 1 
        4  7304 1 1 36 LYS HE3  H -16.852  11.196  -2.546 1.00 . A A .  36 LYS HE3  1 1 
        4  7305 1 1 36 LYS HG2  H -16.367  12.826   0.636 1.00 . A A .  36 LYS HG2  1 1 
        4  7306 1 1 36 LYS HG3  H -15.583  14.030  -0.375 1.00 . A A .  36 LYS HG3  1 1 
        4  7307 1 1 36 LYS HZ1  H -17.122  10.749   0.108 1.00 . A A .  36 LYS HZ1  1 1 
        4  7308 1 1 36 LYS HZ2  H -18.340  10.490  -1.055 1.00 . A A .  36 LYS HZ2  1 1 
        4  7309 1 1 36 LYS HZ3  H -18.312  11.939  -0.180 1.00 . A A .  36 LYS HZ3  1 1 
        4  7310 1 1 36 LYS N    N -12.807  11.253  -0.294 1.00 . A A .  36 LYS N    1 1 
        4  7311 1 1 36 LYS NZ   N -17.721  11.201  -0.620 1.00 . A A .  36 LYS NZ   1 1 
        4  7312 1 1 36 LYS O    O -11.280  14.258   0.508 1.00 . A A .  36 LYS O    1 1 
        4  7313 1 1 37 ASN C    C -10.501  12.124   4.096 1.00 . A A .  37 ASN C    1 1 
        4  7314 1 1 37 ASN CA   C -10.338  12.824   2.757 1.00 . A A .  37 ASN CA   1 1 
        4  7315 1 1 37 ASN CB   C -10.266  14.345   2.990 1.00 . A A .  37 ASN CB   1 1 
        4  7316 1 1 37 ASN CG   C -11.657  14.951   3.170 1.00 . A A .  37 ASN CG   1 1 
        4  7317 1 1 37 ASN H    H -11.932  11.632   2.057 1.00 . A A .  37 ASN H    1 1 
        4  7318 1 1 37 ASN HA   H  -9.408  12.500   2.317 1.00 . A A .  37 ASN HA   1 1 
        4  7319 1 1 37 ASN HB2  H  -9.680  14.542   3.878 1.00 . A A .  37 ASN HB2  1 1 
        4  7320 1 1 37 ASN HB3  H  -9.782  14.802   2.141 1.00 . A A .  37 ASN HB3  1 1 
        4  7321 1 1 37 ASN HD21 H -12.500  13.261   3.763 1.00 . A A .  37 ASN HD21 1 1 
        4  7322 1 1 37 ASN HD22 H -13.537  14.605   3.700 1.00 . A A .  37 ASN HD22 1 1 
        4  7323 1 1 37 ASN N    N -11.428  12.453   1.848 1.00 . A A .  37 ASN N    1 1 
        4  7324 1 1 37 ASN ND2  N -12.645  14.214   3.574 1.00 . A A .  37 ASN ND2  1 1 
        4  7325 1 1 37 ASN O    O -11.261  12.583   4.953 1.00 . A A .  37 ASN O    1 1 
        4  7326 1 1 37 ASN OD1  O -11.843  16.147   2.928 1.00 . A A .  37 ASN OD1  1 1 
        4  7327 1 1 38 LYS C    C  -8.406   9.601   5.658 1.00 . A A .  38 LYS C    1 1 
        4  7328 1 1 38 LYS CA   C  -9.758  10.295   5.541 1.00 . A A .  38 LYS CA   1 1 
        4  7329 1 1 38 LYS CB   C -10.906   9.255   5.552 1.00 . A A .  38 LYS CB   1 1 
        4  7330 1 1 38 LYS CD   C -12.219   9.988   7.593 1.00 . A A .  38 LYS CD   1 1 
        4  7331 1 1 38 LYS CE   C -12.713   9.572   8.995 1.00 . A A .  38 LYS CE   1 1 
        4  7332 1 1 38 LYS CG   C -11.325   8.887   6.997 1.00 . A A .  38 LYS CG   1 1 
        4  7333 1 1 38 LYS H    H  -9.148  10.751   3.582 1.00 . A A .  38 LYS H    1 1 
        4  7334 1 1 38 LYS HA   H  -9.880  10.985   6.363 1.00 . A A .  38 LYS HA   1 1 
        4  7335 1 1 38 LYS HB2  H -11.760   9.647   5.019 1.00 . A A .  38 LYS HB2  1 1 
        4  7336 1 1 38 LYS HB3  H -10.554   8.364   5.054 1.00 . A A .  38 LYS HB3  1 1 
        4  7337 1 1 38 LYS HD2  H -11.624  10.884   7.703 1.00 . A A .  38 LYS HD2  1 1 
        4  7338 1 1 38 LYS HD3  H -13.071  10.191   6.961 1.00 . A A .  38 LYS HD3  1 1 
        4  7339 1 1 38 LYS HE2  H -11.882   9.534   9.680 1.00 . A A .  38 LYS HE2  1 1 
        4  7340 1 1 38 LYS HE3  H -13.408  10.320   9.352 1.00 . A A .  38 LYS HE3  1 1 
        4  7341 1 1 38 LYS HG2  H -11.895   7.970   6.948 1.00 . A A .  38 LYS HG2  1 1 
        4  7342 1 1 38 LYS HG3  H -10.472   8.722   7.637 1.00 . A A .  38 LYS HG3  1 1 
        4  7343 1 1 38 LYS HZ1  H -12.818   7.451   9.286 1.00 . A A .  38 LYS HZ1  1 1 
        4  7344 1 1 38 LYS HZ2  H -13.719   8.020   7.969 1.00 . A A .  38 LYS HZ2  1 1 
        4  7345 1 1 38 LYS HZ3  H -14.249   8.269   9.537 1.00 . A A .  38 LYS HZ3  1 1 
        4  7346 1 1 38 LYS N    N  -9.765  11.049   4.286 1.00 . A A .  38 LYS N    1 1 
        4  7347 1 1 38 LYS NZ   N -13.403   8.244   8.930 1.00 . A A .  38 LYS NZ   1 1 
        4  7348 1 1 38 LYS O    O  -7.665   9.532   4.668 1.00 . A A .  38 LYS O    1 1 
        4  7349 1 1 39 TYR C    C  -6.543   7.482   5.874 1.00 . A A .  39 TYR C    1 1 
        4  7350 1 1 39 TYR CA   C  -6.795   8.423   7.036 1.00 . A A .  39 TYR CA   1 1 
        4  7351 1 1 39 TYR CB   C  -6.799   7.622   8.353 1.00 . A A .  39 TYR CB   1 1 
        4  7352 1 1 39 TYR CD1  C  -8.869   6.198   8.073 1.00 . A A .  39 TYR CD1  1 1 
        4  7353 1 1 39 TYR CD2  C  -8.894   7.995   9.690 1.00 . A A .  39 TYR CD2  1 1 
        4  7354 1 1 39 TYR CE1  C -10.192   5.886   8.400 1.00 . A A .  39 TYR CE1  1 1 
        4  7355 1 1 39 TYR CE2  C -10.205   7.678  10.020 1.00 . A A .  39 TYR CE2  1 1 
        4  7356 1 1 39 TYR CG   C  -8.221   7.258   8.718 1.00 . A A .  39 TYR CG   1 1 
        4  7357 1 1 39 TYR CZ   C -10.858   6.628   9.379 1.00 . A A .  39 TYR CZ   1 1 
        4  7358 1 1 39 TYR H    H  -8.665   9.220   7.608 1.00 . A A .  39 TYR H    1 1 
        4  7359 1 1 39 TYR HA   H  -6.003   9.156   7.076 1.00 . A A .  39 TYR HA   1 1 
        4  7360 1 1 39 TYR HB2  H  -6.211   6.724   8.218 1.00 . A A .  39 TYR HB2  1 1 
        4  7361 1 1 39 TYR HB3  H  -6.359   8.211   9.142 1.00 . A A .  39 TYR HB3  1 1 
        4  7362 1 1 39 TYR HD1  H  -8.353   5.623   7.316 1.00 . A A .  39 TYR HD1  1 1 
        4  7363 1 1 39 TYR HD2  H  -8.406   8.814  10.198 1.00 . A A .  39 TYR HD2  1 1 
        4  7364 1 1 39 TYR HE1  H -10.683   5.065   7.897 1.00 . A A .  39 TYR HE1  1 1 
        4  7365 1 1 39 TYR HE2  H -10.695   8.264  10.780 1.00 . A A .  39 TYR HE2  1 1 
        4  7366 1 1 39 TYR HH   H -12.186   5.510  10.187 1.00 . A A .  39 TYR HH   1 1 
        4  7367 1 1 39 TYR N    N  -8.066   9.116   6.844 1.00 . A A .  39 TYR N    1 1 
        4  7368 1 1 39 TYR O    O  -7.407   6.670   5.524 1.00 . A A .  39 TYR O    1 1 
        4  7369 1 1 39 TYR OH   O -12.167   6.341   9.694 1.00 . A A .  39 TYR OH   1 1 
        4  7370 1 1 40 ASN C    C  -5.096   5.276   4.601 1.00 . A A .  40 ASN C    1 1 
        4  7371 1 1 40 ASN CA   C  -5.035   6.723   4.161 1.00 . A A .  40 ASN CA   1 1 
        4  7372 1 1 40 ASN CB   C  -3.652   7.044   3.585 1.00 . A A .  40 ASN CB   1 1 
        4  7373 1 1 40 ASN CG   C  -2.680   7.435   4.684 1.00 . A A .  40 ASN CG   1 1 
        4  7374 1 1 40 ASN H    H  -4.737   8.256   5.609 1.00 . A A .  40 ASN H    1 1 
        4  7375 1 1 40 ASN HA   H  -5.778   6.894   3.398 1.00 . A A .  40 ASN HA   1 1 
        4  7376 1 1 40 ASN HB2  H  -3.283   6.170   3.070 1.00 . A A .  40 ASN HB2  1 1 
        4  7377 1 1 40 ASN HB3  H  -3.766   7.851   2.880 1.00 . A A .  40 ASN HB3  1 1 
        4  7378 1 1 40 ASN HD21 H  -3.206   9.345   4.675 1.00 . A A .  40 ASN HD21 1 1 
        4  7379 1 1 40 ASN HD22 H  -2.002   8.938   5.788 1.00 . A A .  40 ASN HD22 1 1 
        4  7380 1 1 40 ASN N    N  -5.374   7.592   5.275 1.00 . A A .  40 ASN N    1 1 
        4  7381 1 1 40 ASN ND2  N  -2.625   8.669   5.081 1.00 . A A .  40 ASN ND2  1 1 
        4  7382 1 1 40 ASN O    O  -4.721   4.951   5.732 1.00 . A A .  40 ASN O    1 1 
        4  7383 1 1 40 ASN OD1  O  -1.941   6.587   5.195 1.00 . A A .  40 ASN OD1  1 1 
        4  7384 1 1 41 PRO C    C  -4.484   2.260   4.303 1.00 . A A .  41 PRO C    1 1 
        4  7385 1 1 41 PRO CA   C  -5.808   2.986   4.129 1.00 . A A .  41 PRO CA   1 1 
        4  7386 1 1 41 PRO CB   C  -6.588   2.421   2.933 1.00 . A A .  41 PRO CB   1 1 
        4  7387 1 1 41 PRO CD   C  -6.086   4.712   2.408 1.00 . A A .  41 PRO CD   1 1 
        4  7388 1 1 41 PRO CG   C  -6.245   3.319   1.800 1.00 . A A .  41 PRO CG   1 1 
        4  7389 1 1 41 PRO HA   H  -6.434   2.883   5.002 1.00 . A A .  41 PRO HA   1 1 
        4  7390 1 1 41 PRO HB2  H  -6.247   1.419   2.720 1.00 . A A .  41 PRO HB2  1 1 
        4  7391 1 1 41 PRO HB3  H  -7.656   2.428   3.083 1.00 . A A .  41 PRO HB3  1 1 
        4  7392 1 1 41 PRO HD2  H  -5.351   5.272   1.846 1.00 . A A .  41 PRO HD2  1 1 
        4  7393 1 1 41 PRO HD3  H  -7.024   5.246   2.441 1.00 . A A .  41 PRO HD3  1 1 
        4  7394 1 1 41 PRO HG2  H  -5.328   2.990   1.332 1.00 . A A .  41 PRO HG2  1 1 
        4  7395 1 1 41 PRO HG3  H  -7.062   3.339   1.094 1.00 . A A .  41 PRO HG3  1 1 
        4  7396 1 1 41 PRO N    N  -5.620   4.419   3.775 1.00 . A A .  41 PRO N    1 1 
        4  7397 1 1 41 PRO O    O  -3.524   2.515   3.576 1.00 . A A .  41 PRO O    1 1 
        4  7398 1 1 42 SER C    C  -3.152  -0.498   4.274 1.00 . A A .  42 SER C    1 1 
        4  7399 1 1 42 SER CA   C  -3.294   0.495   5.429 1.00 . A A .  42 SER CA   1 1 
        4  7400 1 1 42 SER CB   C  -3.405  -0.227   6.772 1.00 . A A .  42 SER CB   1 1 
        4  7401 1 1 42 SER H    H  -5.267   1.119   5.738 1.00 . A A .  42 SER H    1 1 
        4  7402 1 1 42 SER HA   H  -2.421   1.133   5.440 1.00 . A A .  42 SER HA   1 1 
        4  7403 1 1 42 SER HB2  H  -3.710  -1.253   6.645 1.00 . A A .  42 SER HB2  1 1 
        4  7404 1 1 42 SER HB3  H  -2.431  -0.230   7.242 1.00 . A A .  42 SER HB3  1 1 
        4  7405 1 1 42 SER HG   H  -3.876   1.159   8.077 1.00 . A A .  42 SER HG   1 1 
        4  7406 1 1 42 SER N    N  -4.464   1.314   5.215 1.00 . A A .  42 SER N    1 1 
        4  7407 1 1 42 SER O    O  -3.996  -0.530   3.362 1.00 . A A .  42 SER O    1 1 
        4  7408 1 1 42 SER OG   O  -4.352   0.471   7.593 1.00 . A A .  42 SER OG   1 1 
        4  7409 1 1 43 LEU C    C  -2.847  -3.146   2.881 1.00 . A A .  43 LEU C    1 1 
        4  7410 1 1 43 LEU CA   C  -1.770  -2.111   3.119 1.00 . A A .  43 LEU CA   1 1 
        4  7411 1 1 43 LEU CB   C  -0.436  -2.826   3.313 1.00 . A A .  43 LEU CB   1 1 
        4  7412 1 1 43 LEU CD1  C   2.008  -2.531   3.584 1.00 . A A .  43 LEU CD1  1 1 
        4  7413 1 1 43 LEU CD2  C   0.819  -1.338   1.761 1.00 . A A .  43 LEU CD2  1 1 
        4  7414 1 1 43 LEU CG   C   0.713  -1.830   3.206 1.00 . A A .  43 LEU CG   1 1 
        4  7415 1 1 43 LEU H    H  -1.398  -1.139   4.967 1.00 . A A .  43 LEU H    1 1 
        4  7416 1 1 43 LEU HA   H  -1.685  -1.492   2.239 1.00 . A A .  43 LEU HA   1 1 
        4  7417 1 1 43 LEU HB2  H  -0.429  -3.307   4.280 1.00 . A A .  43 LEU HB2  1 1 
        4  7418 1 1 43 LEU HB3  H  -0.330  -3.586   2.552 1.00 . A A .  43 LEU HB3  1 1 
        4  7419 1 1 43 LEU HD11 H   2.265  -3.198   2.777 1.00 . A A .  43 LEU HD11 1 1 
        4  7420 1 1 43 LEU HD12 H   1.879  -3.107   4.488 1.00 . A A .  43 LEU HD12 1 1 
        4  7421 1 1 43 LEU HD13 H   2.795  -1.802   3.701 1.00 . A A .  43 LEU HD13 1 1 
        4  7422 1 1 43 LEU HD21 H   1.861  -1.221   1.502 1.00 . A A .  43 LEU HD21 1 1 
        4  7423 1 1 43 LEU HD22 H   0.313  -0.388   1.663 1.00 . A A .  43 LEU HD22 1 1 
        4  7424 1 1 43 LEU HD23 H   0.360  -2.063   1.102 1.00 . A A .  43 LEU HD23 1 1 
        4  7425 1 1 43 LEU HG   H   0.551  -0.994   3.870 1.00 . A A .  43 LEU HG   1 1 
        4  7426 1 1 43 LEU N    N  -2.067  -1.250   4.260 1.00 . A A .  43 LEU N    1 1 
        4  7427 1 1 43 LEU O    O  -3.230  -3.381   1.741 1.00 . A A .  43 LEU O    1 1 
        4  7428 1 1 44 GLN C    C  -5.544  -4.206   3.031 1.00 . A A .  44 GLN C    1 1 
        4  7429 1 1 44 GLN CA   C  -4.346  -4.799   3.745 1.00 . A A .  44 GLN CA   1 1 
        4  7430 1 1 44 GLN CB   C  -4.780  -5.414   5.095 1.00 . A A .  44 GLN CB   1 1 
        4  7431 1 1 44 GLN CD   C  -7.263  -5.733   5.521 1.00 . A A .  44 GLN CD   1 1 
        4  7432 1 1 44 GLN CG   C  -5.994  -6.349   4.908 1.00 . A A .  44 GLN CG   1 1 
        4  7433 1 1 44 GLN H    H  -3.012  -3.544   4.827 1.00 . A A .  44 GLN H    1 1 
        4  7434 1 1 44 GLN HA   H  -3.880  -5.559   3.136 1.00 . A A .  44 GLN HA   1 1 
        4  7435 1 1 44 GLN HB2  H  -3.966  -6.016   5.470 1.00 . A A .  44 GLN HB2  1 1 
        4  7436 1 1 44 GLN HB3  H  -5.015  -4.662   5.828 1.00 . A A .  44 GLN HB3  1 1 
        4  7437 1 1 44 GLN HE21 H  -6.709  -3.858   5.207 1.00 . A A .  44 GLN HE21 1 1 
        4  7438 1 1 44 GLN HE22 H  -8.213  -4.066   5.965 1.00 . A A .  44 GLN HE22 1 1 
        4  7439 1 1 44 GLN HG2  H  -6.126  -6.609   3.869 1.00 . A A .  44 GLN HG2  1 1 
        4  7440 1 1 44 GLN HG3  H  -5.771  -7.271   5.428 1.00 . A A .  44 GLN HG3  1 1 
        4  7441 1 1 44 GLN N    N  -3.340  -3.767   3.935 1.00 . A A .  44 GLN N    1 1 
        4  7442 1 1 44 GLN NE2  N  -7.404  -4.447   5.563 1.00 . A A .  44 GLN NE2  1 1 
        4  7443 1 1 44 GLN O    O  -6.007  -4.737   2.027 1.00 . A A .  44 GLN O    1 1 
        4  7444 1 1 44 GLN OE1  O  -8.160  -6.453   5.959 1.00 . A A .  44 GLN OE1  1 1 
        4  7445 1 1 45 LEU C    C  -6.803  -1.985   1.506 1.00 . A A .  45 LEU C    1 1 
        4  7446 1 1 45 LEU CA   C  -7.144  -2.414   2.931 1.00 . A A .  45 LEU CA   1 1 
        4  7447 1 1 45 LEU CB   C  -7.565  -1.206   3.793 1.00 . A A .  45 LEU CB   1 1 
        4  7448 1 1 45 LEU CD1  C  -9.222  -0.254   2.141 1.00 . A A .  45 LEU CD1  1 1 
        4  7449 1 1 45 LEU CD2  C  -9.947  -2.055   3.728 1.00 . A A .  45 LEU CD2  1 1 
        4  7450 1 1 45 LEU CG   C  -9.042  -0.826   3.548 1.00 . A A .  45 LEU CG   1 1 
        4  7451 1 1 45 LEU H    H  -5.564  -2.689   4.313 1.00 . A A .  45 LEU H    1 1 
        4  7452 1 1 45 LEU HA   H  -7.959  -3.117   2.886 1.00 . A A .  45 LEU HA   1 1 
        4  7453 1 1 45 LEU HB2  H  -7.432  -1.452   4.836 1.00 . A A .  45 LEU HB2  1 1 
        4  7454 1 1 45 LEU HB3  H  -6.937  -0.361   3.552 1.00 . A A .  45 LEU HB3  1 1 
        4  7455 1 1 45 LEU HD11 H  -8.310   0.205   1.787 1.00 . A A .  45 LEU HD11 1 1 
        4  7456 1 1 45 LEU HD12 H -10.004   0.490   2.173 1.00 . A A .  45 LEU HD12 1 1 
        4  7457 1 1 45 LEU HD13 H  -9.518  -1.042   1.464 1.00 . A A .  45 LEU HD13 1 1 
        4  7458 1 1 45 LEU HD21 H -10.014  -2.611   2.805 1.00 . A A .  45 LEU HD21 1 1 
        4  7459 1 1 45 LEU HD22 H -10.934  -1.706   3.998 1.00 . A A .  45 LEU HD22 1 1 
        4  7460 1 1 45 LEU HD23 H  -9.579  -2.692   4.519 1.00 . A A .  45 LEU HD23 1 1 
        4  7461 1 1 45 LEU HG   H  -9.322  -0.067   4.267 1.00 . A A .  45 LEU HG   1 1 
        4  7462 1 1 45 LEU N    N  -6.009  -3.080   3.530 1.00 . A A .  45 LEU N    1 1 
        4  7463 1 1 45 LEU O    O  -7.566  -2.237   0.570 1.00 . A A .  45 LEU O    1 1 
        4  7464 1 1 46 ALA C    C  -5.072  -2.196  -0.929 1.00 . A A .  46 ALA C    1 1 
        4  7465 1 1 46 ALA CA   C  -5.164  -1.004   0.004 1.00 . A A .  46 ALA CA   1 1 
        4  7466 1 1 46 ALA CB   C  -3.806  -0.301   0.086 1.00 . A A .  46 ALA CB   1 1 
        4  7467 1 1 46 ALA H    H  -5.017  -1.293   2.100 1.00 . A A .  46 ALA H    1 1 
        4  7468 1 1 46 ALA HA   H  -5.886  -0.311  -0.399 1.00 . A A .  46 ALA HA   1 1 
        4  7469 1 1 46 ALA HB1  H  -3.017  -1.039   0.064 1.00 . A A .  46 ALA HB1  1 1 
        4  7470 1 1 46 ALA HB2  H  -3.744   0.274   0.998 1.00 . A A .  46 ALA HB2  1 1 
        4  7471 1 1 46 ALA HB3  H  -3.700   0.359  -0.762 1.00 . A A .  46 ALA HB3  1 1 
        4  7472 1 1 46 ALA N    N  -5.612  -1.420   1.330 1.00 . A A .  46 ALA N    1 1 
        4  7473 1 1 46 ALA O    O  -5.536  -2.138  -2.076 1.00 . A A .  46 ALA O    1 1 
        4  7474 1 1 47 LEU C    C  -5.805  -5.030  -1.569 1.00 . A A .  47 LEU C    1 1 
        4  7475 1 1 47 LEU CA   C  -4.424  -4.514  -1.205 1.00 . A A .  47 LEU CA   1 1 
        4  7476 1 1 47 LEU CB   C  -3.619  -5.585  -0.456 1.00 . A A .  47 LEU CB   1 1 
        4  7477 1 1 47 LEU CD1  C  -1.386  -6.095   0.568 1.00 . A A .  47 LEU CD1  1 1 
        4  7478 1 1 47 LEU CD2  C  -1.500  -5.275  -1.777 1.00 . A A .  47 LEU CD2  1 1 
        4  7479 1 1 47 LEU CG   C  -2.136  -5.170  -0.386 1.00 . A A .  47 LEU CG   1 1 
        4  7480 1 1 47 LEU H    H  -4.205  -3.290   0.508 1.00 . A A .  47 LEU H    1 1 
        4  7481 1 1 47 LEU HA   H  -3.912  -4.280  -2.126 1.00 . A A .  47 LEU HA   1 1 
        4  7482 1 1 47 LEU HB2  H  -4.032  -5.697   0.537 1.00 . A A .  47 LEU HB2  1 1 
        4  7483 1 1 47 LEU HB3  H  -3.714  -6.526  -0.976 1.00 . A A .  47 LEU HB3  1 1 
        4  7484 1 1 47 LEU HD11 H  -0.330  -5.869   0.536 1.00 . A A .  47 LEU HD11 1 1 
        4  7485 1 1 47 LEU HD12 H  -1.518  -7.122   0.269 1.00 . A A .  47 LEU HD12 1 1 
        4  7486 1 1 47 LEU HD13 H  -1.751  -5.942   1.572 1.00 . A A .  47 LEU HD13 1 1 
        4  7487 1 1 47 LEU HD21 H  -1.681  -4.370  -2.336 1.00 . A A .  47 LEU HD21 1 1 
        4  7488 1 1 47 LEU HD22 H  -1.901  -6.118  -2.318 1.00 . A A .  47 LEU HD22 1 1 
        4  7489 1 1 47 LEU HD23 H  -0.433  -5.410  -1.675 1.00 . A A .  47 LEU HD23 1 1 
        4  7490 1 1 47 LEU HG   H  -2.052  -4.158  -0.020 1.00 . A A .  47 LEU HG   1 1 
        4  7491 1 1 47 LEU N    N  -4.527  -3.293  -0.422 1.00 . A A .  47 LEU N    1 1 
        4  7492 1 1 47 LEU O    O  -6.054  -5.405  -2.723 1.00 . A A .  47 LEU O    1 1 
        4  7493 1 1 48 LYS C    C  -8.690  -4.503  -1.989 1.00 . A A .  48 LYS C    1 1 
        4  7494 1 1 48 LYS CA   C  -8.102  -5.366  -0.902 1.00 . A A .  48 LYS CA   1 1 
        4  7495 1 1 48 LYS CB   C  -8.992  -5.218   0.328 1.00 . A A .  48 LYS CB   1 1 
        4  7496 1 1 48 LYS CD   C  -9.613  -6.035   2.574 1.00 . A A .  48 LYS CD   1 1 
        4  7497 1 1 48 LYS CE   C  -9.451  -7.132   3.613 1.00 . A A .  48 LYS CE   1 1 
        4  7498 1 1 48 LYS CG   C  -8.682  -6.277   1.383 1.00 . A A .  48 LYS CG   1 1 
        4  7499 1 1 48 LYS H    H  -6.497  -4.603   0.265 1.00 . A A .  48 LYS H    1 1 
        4  7500 1 1 48 LYS HA   H  -8.118  -6.403  -1.208 1.00 . A A .  48 LYS HA   1 1 
        4  7501 1 1 48 LYS HB2  H  -8.899  -4.219   0.727 1.00 . A A .  48 LYS HB2  1 1 
        4  7502 1 1 48 LYS HB3  H -10.009  -5.351  -0.007 1.00 . A A .  48 LYS HB3  1 1 
        4  7503 1 1 48 LYS HD2  H  -9.387  -5.081   3.024 1.00 . A A .  48 LYS HD2  1 1 
        4  7504 1 1 48 LYS HD3  H -10.636  -6.040   2.228 1.00 . A A .  48 LYS HD3  1 1 
        4  7505 1 1 48 LYS HE2  H  -9.774  -8.054   3.157 1.00 . A A .  48 LYS HE2  1 1 
        4  7506 1 1 48 LYS HE3  H  -8.426  -7.231   3.929 1.00 . A A .  48 LYS HE3  1 1 
        4  7507 1 1 48 LYS HG2  H  -8.884  -7.250   0.957 1.00 . A A .  48 LYS HG2  1 1 
        4  7508 1 1 48 LYS HG3  H  -7.653  -6.216   1.708 1.00 . A A .  48 LYS HG3  1 1 
        4  7509 1 1 48 LYS HZ1  H  -9.756  -6.605   5.600 1.00 . A A .  48 LYS HZ1  1 1 
        4  7510 1 1 48 LYS HZ2  H -10.913  -7.682   5.033 1.00 . A A .  48 LYS HZ2  1 1 
        4  7511 1 1 48 LYS HZ3  H -11.020  -6.080   4.577 1.00 . A A .  48 LYS HZ3  1 1 
        4  7512 1 1 48 LYS N    N  -6.732  -4.966  -0.616 1.00 . A A .  48 LYS N    1 1 
        4  7513 1 1 48 LYS NZ   N -10.337  -6.845   4.768 1.00 . A A .  48 LYS NZ   1 1 
        4  7514 1 1 48 LYS O    O  -9.385  -5.004  -2.879 1.00 . A A .  48 LYS O    1 1 
        4  7515 1 1 49 ILE C    C  -8.490  -2.671  -4.240 1.00 . A A .  49 ILE C    1 1 
        4  7516 1 1 49 ILE CA   C  -9.033  -2.315  -2.886 1.00 . A A .  49 ILE CA   1 1 
        4  7517 1 1 49 ILE CB   C  -8.688  -0.840  -2.573 1.00 . A A .  49 ILE CB   1 1 
        4  7518 1 1 49 ILE CD1  C  -8.827   0.993  -0.887 1.00 . A A .  49 ILE CD1  1 1 
        4  7519 1 1 49 ILE CG1  C  -9.342  -0.402  -1.264 1.00 . A A .  49 ILE CG1  1 1 
        4  7520 1 1 49 ILE CG2  C  -9.188   0.072  -3.705 1.00 . A A .  49 ILE CG2  1 1 
        4  7521 1 1 49 ILE H    H  -7.923  -2.844  -1.157 1.00 . A A .  49 ILE H    1 1 
        4  7522 1 1 49 ILE HA   H -10.104  -2.430  -2.894 1.00 . A A .  49 ILE HA   1 1 
        4  7523 1 1 49 ILE HB   H  -7.613  -0.756  -2.497 1.00 . A A .  49 ILE HB   1 1 
        4  7524 1 1 49 ILE HD11 H  -7.761   0.958  -0.721 1.00 . A A .  49 ILE HD11 1 1 
        4  7525 1 1 49 ILE HD12 H  -9.323   1.329   0.009 1.00 . A A .  49 ILE HD12 1 1 
        4  7526 1 1 49 ILE HD13 H  -9.040   1.681  -1.693 1.00 . A A .  49 ILE HD13 1 1 
        4  7527 1 1 49 ILE HG12 H -10.415  -0.389  -1.368 1.00 . A A .  49 ILE HG12 1 1 
        4  7528 1 1 49 ILE HG13 H  -9.071  -1.092  -0.481 1.00 . A A .  49 ILE HG13 1 1 
        4  7529 1 1 49 ILE HG21 H  -9.179   1.100  -3.371 1.00 . A A .  49 ILE HG21 1 1 
        4  7530 1 1 49 ILE HG22 H -10.198  -0.203  -3.971 1.00 . A A .  49 ILE HG22 1 1 
        4  7531 1 1 49 ILE HG23 H  -8.553  -0.024  -4.574 1.00 . A A .  49 ILE HG23 1 1 
        4  7532 1 1 49 ILE N    N  -8.457  -3.200  -1.904 1.00 . A A .  49 ILE N    1 1 
        4  7533 1 1 49 ILE O    O  -9.239  -2.910  -5.172 1.00 . A A .  49 ILE O    1 1 
        4  7534 1 1 50 ALA C    C  -6.913  -4.472  -6.086 1.00 . A A .  50 ALA C    1 1 
        4  7535 1 1 50 ALA CA   C  -6.542  -3.090  -5.587 1.00 . A A .  50 ALA CA   1 1 
        4  7536 1 1 50 ALA CB   C  -5.023  -2.957  -5.469 1.00 . A A .  50 ALA CB   1 1 
        4  7537 1 1 50 ALA H    H  -6.644  -2.633  -3.517 1.00 . A A .  50 ALA H    1 1 
        4  7538 1 1 50 ALA HA   H  -6.897  -2.369  -6.313 1.00 . A A .  50 ALA HA   1 1 
        4  7539 1 1 50 ALA HB1  H  -4.548  -3.915  -5.620 1.00 . A A .  50 ALA HB1  1 1 
        4  7540 1 1 50 ALA HB2  H  -4.761  -2.593  -4.487 1.00 . A A .  50 ALA HB2  1 1 
        4  7541 1 1 50 ALA HB3  H  -4.667  -2.263  -6.216 1.00 . A A .  50 ALA HB3  1 1 
        4  7542 1 1 50 ALA N    N  -7.182  -2.782  -4.324 1.00 . A A .  50 ALA N    1 1 
        4  7543 1 1 50 ALA O    O  -7.256  -4.638  -7.263 1.00 . A A .  50 ALA O    1 1 
        4  7544 1 1 51 TYR C    C  -8.496  -6.972  -6.195 1.00 . A A .  51 TYR C    1 1 
        4  7545 1 1 51 TYR CA   C  -7.093  -6.838  -5.646 1.00 . A A .  51 TYR CA   1 1 
        4  7546 1 1 51 TYR CB   C  -6.866  -7.845  -4.506 1.00 . A A .  51 TYR CB   1 1 
        4  7547 1 1 51 TYR CD1  C  -5.271  -9.456  -5.606 1.00 . A A .  51 TYR CD1  1 1 
        4  7548 1 1 51 TYR CD2  C  -4.442  -8.053  -3.814 1.00 . A A .  51 TYR CD2  1 1 
        4  7549 1 1 51 TYR CE1  C  -4.010 -10.032  -5.743 1.00 . A A .  51 TYR CE1  1 1 
        4  7550 1 1 51 TYR CE2  C  -3.178  -8.633  -3.952 1.00 . A A .  51 TYR CE2  1 1 
        4  7551 1 1 51 TYR CG   C  -5.491  -8.464  -4.642 1.00 . A A .  51 TYR CG   1 1 
        4  7552 1 1 51 TYR CZ   C  -2.965  -9.622  -4.916 1.00 . A A .  51 TYR CZ   1 1 
        4  7553 1 1 51 TYR H    H  -6.529  -5.292  -4.291 1.00 . A A .  51 TYR H    1 1 
        4  7554 1 1 51 TYR HA   H  -6.401  -7.067  -6.442 1.00 . A A .  51 TYR HA   1 1 
        4  7555 1 1 51 TYR HB2  H  -6.973  -7.362  -3.546 1.00 . A A .  51 TYR HB2  1 1 
        4  7556 1 1 51 TYR HB3  H  -7.613  -8.622  -4.567 1.00 . A A .  51 TYR HB3  1 1 
        4  7557 1 1 51 TYR HD1  H  -6.078  -9.778  -6.248 1.00 . A A .  51 TYR HD1  1 1 
        4  7558 1 1 51 TYR HD2  H  -4.606  -7.288  -3.069 1.00 . A A .  51 TYR HD2  1 1 
        4  7559 1 1 51 TYR HE1  H  -3.851 -10.799  -6.489 1.00 . A A .  51 TYR HE1  1 1 
        4  7560 1 1 51 TYR HE2  H  -2.366  -8.322  -3.313 1.00 . A A .  51 TYR HE2  1 1 
        4  7561 1 1 51 TYR HH   H  -1.336  -9.811  -5.863 1.00 . A A .  51 TYR HH   1 1 
        4  7562 1 1 51 TYR N    N  -6.824  -5.473  -5.213 1.00 . A A .  51 TYR N    1 1 
        4  7563 1 1 51 TYR O    O  -8.680  -7.430  -7.328 1.00 . A A .  51 TYR O    1 1 
        4  7564 1 1 51 TYR OH   O  -1.721 -10.188  -5.053 1.00 . A A .  51 TYR OH   1 1 
        4  7565 1 1 52 TYR C    C -11.020  -5.458  -7.059 1.00 . A A .  52 TYR C    1 1 
        4  7566 1 1 52 TYR CA   C -10.834  -6.474  -5.947 1.00 . A A .  52 TYR CA   1 1 
        4  7567 1 1 52 TYR CB   C -11.848  -6.275  -4.820 1.00 . A A .  52 TYR CB   1 1 
        4  7568 1 1 52 TYR CD1  C -12.569  -8.678  -4.664 1.00 . A A .  52 TYR CD1  1 1 
        4  7569 1 1 52 TYR CD2  C -11.463  -7.678  -2.753 1.00 . A A .  52 TYR CD2  1 1 
        4  7570 1 1 52 TYR CE1  C -12.673  -9.884  -3.978 1.00 . A A .  52 TYR CE1  1 1 
        4  7571 1 1 52 TYR CE2  C -11.568  -8.892  -2.064 1.00 . A A .  52 TYR CE2  1 1 
        4  7572 1 1 52 TYR CG   C -11.967  -7.572  -4.055 1.00 . A A .  52 TYR CG   1 1 
        4  7573 1 1 52 TYR CZ   C -12.174  -9.996  -2.676 1.00 . A A .  52 TYR CZ   1 1 
        4  7574 1 1 52 TYR H    H  -9.263  -6.063  -4.591 1.00 . A A .  52 TYR H    1 1 
        4  7575 1 1 52 TYR HA   H -11.016  -7.442  -6.390 1.00 . A A .  52 TYR HA   1 1 
        4  7576 1 1 52 TYR HB2  H -11.527  -5.475  -4.170 1.00 . A A .  52 TYR HB2  1 1 
        4  7577 1 1 52 TYR HB3  H -12.807  -6.028  -5.251 1.00 . A A .  52 TYR HB3  1 1 
        4  7578 1 1 52 TYR HD1  H -12.959  -8.608  -5.668 1.00 . A A .  52 TYR HD1  1 1 
        4  7579 1 1 52 TYR HD2  H -10.996  -6.830  -2.276 1.00 . A A .  52 TYR HD2  1 1 
        4  7580 1 1 52 TYR HE1  H -13.145 -10.719  -4.472 1.00 . A A .  52 TYR HE1  1 1 
        4  7581 1 1 52 TYR HE2  H -11.177  -8.969  -1.061 1.00 . A A .  52 TYR HE2  1 1 
        4  7582 1 1 52 TYR HH   H -12.870 -11.745  -2.533 1.00 . A A .  52 TYR HH   1 1 
        4  7583 1 1 52 TYR N    N  -9.472  -6.485  -5.453 1.00 . A A .  52 TYR N    1 1 
        4  7584 1 1 52 TYR O    O -11.765  -5.695  -8.016 1.00 . A A .  52 TYR O    1 1 
        4  7585 1 1 52 TYR OH   O -12.281 -11.196  -1.996 1.00 . A A .  52 TYR OH   1 1 
        4  7586 1 1 53 LEU C    C  -9.911  -3.683  -9.232 1.00 . A A .  53 LEU C    1 1 
        4  7587 1 1 53 LEU CA   C -10.513  -3.253  -7.904 1.00 . A A .  53 LEU CA   1 1 
        4  7588 1 1 53 LEU CB   C  -9.921  -1.916  -7.436 1.00 . A A .  53 LEU CB   1 1 
        4  7589 1 1 53 LEU CD1  C -11.798  -0.758  -8.521 1.00 . A A .  53 LEU CD1  1 1 
        4  7590 1 1 53 LEU CD2  C  -9.774   0.510  -7.984 1.00 . A A .  53 LEU CD2  1 1 
        4  7591 1 1 53 LEU CG   C -10.289  -0.838  -8.446 1.00 . A A .  53 LEU CG   1 1 
        4  7592 1 1 53 LEU H    H  -9.832  -4.141  -6.119 1.00 . A A .  53 LEU H    1 1 
        4  7593 1 1 53 LEU HA   H -11.577  -3.140  -8.039 1.00 . A A .  53 LEU HA   1 1 
        4  7594 1 1 53 LEU HB2  H -10.347  -1.655  -6.479 1.00 . A A .  53 LEU HB2  1 1 
        4  7595 1 1 53 LEU HB3  H  -8.846  -1.988  -7.366 1.00 . A A .  53 LEU HB3  1 1 
        4  7596 1 1 53 LEU HD11 H -12.170  -0.937  -7.525 1.00 . A A .  53 LEU HD11 1 1 
        4  7597 1 1 53 LEU HD12 H -12.148  -1.523  -9.197 1.00 . A A .  53 LEU HD12 1 1 
        4  7598 1 1 53 LEU HD13 H -12.090   0.226  -8.853 1.00 . A A .  53 LEU HD13 1 1 
        4  7599 1 1 53 LEU HD21 H -10.031   0.675  -6.950 1.00 . A A .  53 LEU HD21 1 1 
        4  7600 1 1 53 LEU HD22 H -10.301   1.230  -8.594 1.00 . A A .  53 LEU HD22 1 1 
        4  7601 1 1 53 LEU HD23 H  -8.710   0.584  -8.140 1.00 . A A .  53 LEU HD23 1 1 
        4  7602 1 1 53 LEU HG   H  -9.884  -1.083  -9.416 1.00 . A A .  53 LEU HG   1 1 
        4  7603 1 1 53 LEU N    N -10.382  -4.307  -6.916 1.00 . A A .  53 LEU N    1 1 
        4  7604 1 1 53 LEU O    O -10.308  -3.193 -10.297 1.00 . A A .  53 LEU O    1 1 
        4  7605 1 1 54 ASN C    C  -7.344  -3.721 -10.919 1.00 . A A .  54 ASN C    1 1 
        4  7606 1 1 54 ASN CA   C  -8.100  -4.895 -10.344 1.00 . A A .  54 ASN CA   1 1 
        4  7607 1 1 54 ASN CB   C  -9.046  -5.462 -11.421 1.00 . A A .  54 ASN CB   1 1 
        4  7608 1 1 54 ASN CG   C  -9.992  -6.493 -10.824 1.00 . A A .  54 ASN CG   1 1 
        4  7609 1 1 54 ASN H    H  -8.497  -4.741  -8.276 1.00 . A A .  54 ASN H    1 1 
        4  7610 1 1 54 ASN HA   H  -7.390  -5.661 -10.068 1.00 . A A .  54 ASN HA   1 1 
        4  7611 1 1 54 ASN HB2  H  -9.615  -4.646 -11.842 1.00 . A A .  54 ASN HB2  1 1 
        4  7612 1 1 54 ASN HB3  H  -8.467  -5.914 -12.212 1.00 . A A .  54 ASN HB3  1 1 
        4  7613 1 1 54 ASN HD21 H  -8.581  -7.844 -10.534 1.00 . A A .  54 ASN HD21 1 1 
        4  7614 1 1 54 ASN HD22 H -10.143  -8.298 -10.043 1.00 . A A .  54 ASN HD22 1 1 
        4  7615 1 1 54 ASN N    N  -8.849  -4.478  -9.157 1.00 . A A .  54 ASN N    1 1 
        4  7616 1 1 54 ASN ND2  N  -9.533  -7.639 -10.438 1.00 . A A .  54 ASN ND2  1 1 
        4  7617 1 1 54 ASN O    O  -7.180  -3.607 -12.138 1.00 . A A .  54 ASN O    1 1 
        4  7618 1 1 54 ASN OD1  O -11.192  -6.240 -10.716 1.00 . A A .  54 ASN OD1  1 1 
        4  7619 1 1 55 THR C    C  -4.890  -1.498  -9.586 1.00 . A A .  55 THR C    1 1 
        4  7620 1 1 55 THR CA   C  -6.147  -1.666 -10.447 1.00 . A A .  55 THR CA   1 1 
        4  7621 1 1 55 THR CB   C  -7.054  -0.434 -10.314 1.00 . A A .  55 THR CB   1 1 
        4  7622 1 1 55 THR CG2  C  -6.221   0.855 -10.276 1.00 . A A .  55 THR CG2  1 1 
        4  7623 1 1 55 THR H    H  -7.060  -2.996  -9.088 1.00 . A A .  55 THR H    1 1 
        4  7624 1 1 55 THR HA   H  -5.877  -1.775 -11.487 1.00 . A A .  55 THR HA   1 1 
        4  7625 1 1 55 THR HB   H  -7.603  -0.517  -9.388 1.00 . A A .  55 THR HB   1 1 
        4  7626 1 1 55 THR HG1  H  -7.702   0.367 -11.954 1.00 . A A .  55 THR HG1  1 1 
        4  7627 1 1 55 THR HG21 H  -5.303   0.758 -10.833 1.00 . A A .  55 THR HG21 1 1 
        4  7628 1 1 55 THR HG22 H  -5.969   1.081  -9.250 1.00 . A A .  55 THR HG22 1 1 
        4  7629 1 1 55 THR HG23 H  -6.763   1.689 -10.691 1.00 . A A .  55 THR HG23 1 1 
        4  7630 1 1 55 THR N    N  -6.889  -2.846 -10.043 1.00 . A A .  55 THR N    1 1 
        4  7631 1 1 55 THR O    O  -4.940  -1.680  -8.369 1.00 . A A .  55 THR O    1 1 
        4  7632 1 1 55 THR OG1  O  -7.958  -0.393 -11.413 1.00 . A A .  55 THR OG1  1 1 
        4  7633 1 1 56 PRO C    C  -2.736   0.354  -8.427 1.00 . A A .  56 PRO C    1 1 
        4  7634 1 1 56 PRO CA   C  -2.531  -0.784  -9.436 1.00 . A A .  56 PRO CA   1 1 
        4  7635 1 1 56 PRO CB   C  -1.551  -0.363 -10.532 1.00 . A A .  56 PRO CB   1 1 
        4  7636 1 1 56 PRO CD   C  -3.606  -0.902 -11.643 1.00 . A A .  56 PRO CD   1 1 
        4  7637 1 1 56 PRO CG   C  -2.092  -0.961 -11.785 1.00 . A A .  56 PRO CG   1 1 
        4  7638 1 1 56 PRO HA   H  -2.141  -1.669  -8.958 1.00 . A A .  56 PRO HA   1 1 
        4  7639 1 1 56 PRO HB2  H  -1.549   0.714 -10.595 1.00 . A A .  56 PRO HB2  1 1 
        4  7640 1 1 56 PRO HB3  H  -0.563  -0.750 -10.332 1.00 . A A .  56 PRO HB3  1 1 
        4  7641 1 1 56 PRO HD2  H  -3.961   0.050 -12.013 1.00 . A A .  56 PRO HD2  1 1 
        4  7642 1 1 56 PRO HD3  H  -4.041  -1.723 -12.191 1.00 . A A .  56 PRO HD3  1 1 
        4  7643 1 1 56 PRO HG2  H  -1.747  -0.389 -12.634 1.00 . A A .  56 PRO HG2  1 1 
        4  7644 1 1 56 PRO HG3  H  -1.780  -1.990 -11.881 1.00 . A A .  56 PRO HG3  1 1 
        4  7645 1 1 56 PRO N    N  -3.789  -1.096 -10.184 1.00 . A A .  56 PRO N    1 1 
        4  7646 1 1 56 PRO O    O  -3.633   1.188  -8.583 1.00 . A A .  56 PRO O    1 1 
        4  7647 1 1 57 LEU C    C  -1.893   2.740  -6.730 1.00 . A A .  57 LEU C    1 1 
        4  7648 1 1 57 LEU CA   C  -2.078   1.296  -6.271 1.00 . A A .  57 LEU CA   1 1 
        4  7649 1 1 57 LEU CB   C  -1.075   0.980  -5.139 1.00 . A A .  57 LEU CB   1 1 
        4  7650 1 1 57 LEU CD1  C  -2.660   0.557  -3.235 1.00 . A A .  57 LEU CD1  1 1 
        4  7651 1 1 57 LEU CD2  C  -2.294  -1.229  -4.944 1.00 . A A .  57 LEU CD2  1 1 
        4  7652 1 1 57 LEU CG   C  -1.635  -0.084  -4.172 1.00 . A A .  57 LEU CG   1 1 
        4  7653 1 1 57 LEU H    H  -1.289  -0.385  -7.287 1.00 . A A .  57 LEU H    1 1 
        4  7654 1 1 57 LEU HA   H  -3.076   1.203  -5.872 1.00 . A A .  57 LEU HA   1 1 
        4  7655 1 1 57 LEU HB2  H  -0.152   0.622  -5.573 1.00 . A A .  57 LEU HB2  1 1 
        4  7656 1 1 57 LEU HB3  H  -0.862   1.886  -4.589 1.00 . A A .  57 LEU HB3  1 1 
        4  7657 1 1 57 LEU HD11 H  -3.429  -0.161  -2.992 1.00 . A A .  57 LEU HD11 1 1 
        4  7658 1 1 57 LEU HD12 H  -3.104   1.416  -3.717 1.00 . A A .  57 LEU HD12 1 1 
        4  7659 1 1 57 LEU HD13 H  -2.160   0.864  -2.329 1.00 . A A .  57 LEU HD13 1 1 
        4  7660 1 1 57 LEU HD21 H  -2.650  -1.950  -4.224 1.00 . A A .  57 LEU HD21 1 1 
        4  7661 1 1 57 LEU HD22 H  -1.572  -1.703  -5.592 1.00 . A A .  57 LEU HD22 1 1 
        4  7662 1 1 57 LEU HD23 H  -3.137  -0.868  -5.514 1.00 . A A .  57 LEU HD23 1 1 
        4  7663 1 1 57 LEU HG   H  -0.818  -0.458  -3.573 1.00 . A A .  57 LEU HG   1 1 
        4  7664 1 1 57 LEU N    N  -1.944   0.338  -7.368 1.00 . A A .  57 LEU N    1 1 
        4  7665 1 1 57 LEU O    O  -2.546   3.647  -6.209 1.00 . A A .  57 LEU O    1 1 
        4  7666 1 1 58 GLU C    C  -1.876   5.042  -8.556 1.00 . A A .  58 GLU C    1 1 
        4  7667 1 1 58 GLU CA   C  -0.630   4.338  -8.046 1.00 . A A .  58 GLU CA   1 1 
        4  7668 1 1 58 GLU CB   C   0.435   4.349  -9.146 1.00 . A A .  58 GLU CB   1 1 
        4  7669 1 1 58 GLU CD   C   1.303   1.997  -9.137 1.00 . A A .  58 GLU CD   1 1 
        4  7670 1 1 58 GLU CG   C   1.608   3.438  -8.760 1.00 . A A .  58 GLU CG   1 1 
        4  7671 1 1 58 GLU H    H  -0.431   2.217  -7.978 1.00 . A A .  58 GLU H    1 1 
        4  7672 1 1 58 GLU HA   H  -0.243   4.868  -7.188 1.00 . A A .  58 GLU HA   1 1 
        4  7673 1 1 58 GLU HB2  H  -0.012   4.039 -10.087 1.00 . A A .  58 GLU HB2  1 1 
        4  7674 1 1 58 GLU HB3  H   0.790   5.365  -9.263 1.00 . A A .  58 GLU HB3  1 1 
        4  7675 1 1 58 GLU HG2  H   2.515   3.753  -9.239 1.00 . A A .  58 GLU HG2  1 1 
        4  7676 1 1 58 GLU HG3  H   1.768   3.500  -7.688 1.00 . A A .  58 GLU HG3  1 1 
        4  7677 1 1 58 GLU N    N  -0.955   2.970  -7.633 1.00 . A A .  58 GLU N    1 1 
        4  7678 1 1 58 GLU O    O  -2.021   6.261  -8.403 1.00 . A A .  58 GLU O    1 1 
        4  7679 1 1 58 GLU OE1  O   0.327   1.774  -9.817 1.00 . A A .  58 GLU OE1  1 1 
        4  7680 1 1 58 GLU OE2  O   2.044   1.137  -8.745 1.00 . A A .  58 GLU OE2  1 1 
        4  7681 1 1 59 ASP C    C  -4.834   5.424  -8.714 1.00 . A A .  59 ASP C    1 1 
        4  7682 1 1 59 ASP CA   C  -3.941   4.872  -9.806 1.00 . A A .  59 ASP CA   1 1 
        4  7683 1 1 59 ASP CB   C  -4.728   3.833 -10.617 1.00 . A A .  59 ASP CB   1 1 
        4  7684 1 1 59 ASP CG   C  -4.027   3.486 -11.918 1.00 . A A .  59 ASP CG   1 1 
        4  7685 1 1 59 ASP H    H  -2.544   3.337  -9.347 1.00 . A A .  59 ASP H    1 1 
        4  7686 1 1 59 ASP HA   H  -3.656   5.678 -10.466 1.00 . A A .  59 ASP HA   1 1 
        4  7687 1 1 59 ASP HB2  H  -4.824   2.948 -10.009 1.00 . A A .  59 ASP HB2  1 1 
        4  7688 1 1 59 ASP HB3  H  -5.714   4.228 -10.822 1.00 . A A .  59 ASP HB3  1 1 
        4  7689 1 1 59 ASP N    N  -2.738   4.291  -9.231 1.00 . A A .  59 ASP N    1 1 
        4  7690 1 1 59 ASP O    O  -5.387   6.517  -8.843 1.00 . A A .  59 ASP O    1 1 
        4  7691 1 1 59 ASP OD1  O  -3.044   4.127 -12.250 1.00 . A A .  59 ASP OD1  1 1 
        4  7692 1 1 59 ASP OD2  O  -4.496   2.598 -12.586 1.00 . A A .  59 ASP OD2  1 1 
        4  7693 1 1 60 ILE C    C  -5.058   6.011  -5.588 1.00 . A A .  60 ILE C    1 1 
        4  7694 1 1 60 ILE CA   C  -5.815   5.086  -6.531 1.00 . A A .  60 ILE CA   1 1 
        4  7695 1 1 60 ILE CB   C  -6.386   3.866  -5.785 1.00 . A A .  60 ILE CB   1 1 
        4  7696 1 1 60 ILE CD1  C  -5.847   1.828  -4.448 1.00 . A A .  60 ILE CD1  1 1 
        4  7697 1 1 60 ILE CG1  C  -5.254   2.985  -5.257 1.00 . A A .  60 ILE CG1  1 1 
        4  7698 1 1 60 ILE CG2  C  -7.260   3.037  -6.726 1.00 . A A .  60 ILE CG2  1 1 
        4  7699 1 1 60 ILE H    H  -4.495   3.811  -7.597 1.00 . A A .  60 ILE H    1 1 
        4  7700 1 1 60 ILE HA   H  -6.642   5.651  -6.940 1.00 . A A .  60 ILE HA   1 1 
        4  7701 1 1 60 ILE HB   H  -6.986   4.229  -4.964 1.00 . A A .  60 ILE HB   1 1 
        4  7702 1 1 60 ILE HD11 H  -6.811   2.111  -4.049 1.00 . A A .  60 ILE HD11 1 1 
        4  7703 1 1 60 ILE HD12 H  -5.176   1.558  -3.649 1.00 . A A .  60 ILE HD12 1 1 
        4  7704 1 1 60 ILE HD13 H  -5.970   0.986  -5.113 1.00 . A A .  60 ILE HD13 1 1 
        4  7705 1 1 60 ILE HG12 H  -4.697   2.587  -6.092 1.00 . A A .  60 ILE HG12 1 1 
        4  7706 1 1 60 ILE HG13 H  -4.602   3.562  -4.621 1.00 . A A .  60 ILE HG13 1 1 
        4  7707 1 1 60 ILE HG21 H  -6.681   2.735  -7.585 1.00 . A A .  60 ILE HG21 1 1 
        4  7708 1 1 60 ILE HG22 H  -8.106   3.621  -7.049 1.00 . A A .  60 ILE HG22 1 1 
        4  7709 1 1 60 ILE HG23 H  -7.603   2.155  -6.206 1.00 . A A .  60 ILE HG23 1 1 
        4  7710 1 1 60 ILE N    N  -4.974   4.665  -7.640 1.00 . A A .  60 ILE N    1 1 
        4  7711 1 1 60 ILE O    O  -5.651   6.900  -4.970 1.00 . A A .  60 ILE O    1 1 
        4  7712 1 1 61 PHE C    C  -1.837   7.373  -5.634 1.00 . A A .  61 PHE C    1 1 
        4  7713 1 1 61 PHE CA   C  -2.906   6.746  -4.745 1.00 . A A .  61 PHE CA   1 1 
        4  7714 1 1 61 PHE CB   C  -2.267   5.967  -3.580 1.00 . A A .  61 PHE CB   1 1 
        4  7715 1 1 61 PHE CD1  C  -4.403   6.092  -2.238 1.00 . A A .  61 PHE CD1  1 1 
        4  7716 1 1 61 PHE CD2  C  -3.343   3.929  -2.500 1.00 . A A .  61 PHE CD2  1 1 
        4  7717 1 1 61 PHE CE1  C  -5.417   5.500  -1.486 1.00 . A A .  61 PHE CE1  1 1 
        4  7718 1 1 61 PHE CE2  C  -4.373   3.346  -1.738 1.00 . A A .  61 PHE CE2  1 1 
        4  7719 1 1 61 PHE CG   C  -3.361   5.313  -2.750 1.00 . A A .  61 PHE CG   1 1 
        4  7720 1 1 61 PHE CZ   C  -5.406   4.135  -1.236 1.00 . A A .  61 PHE CZ   1 1 
        4  7721 1 1 61 PHE H    H  -3.319   5.160  -6.092 1.00 . A A .  61 PHE H    1 1 
        4  7722 1 1 61 PHE HA   H  -3.516   7.542  -4.339 1.00 . A A .  61 PHE HA   1 1 
        4  7723 1 1 61 PHE HB2  H  -1.607   5.212  -3.980 1.00 . A A .  61 PHE HB2  1 1 
        4  7724 1 1 61 PHE HB3  H  -1.701   6.645  -2.959 1.00 . A A .  61 PHE HB3  1 1 
        4  7725 1 1 61 PHE HD1  H  -4.426   7.156  -2.423 1.00 . A A .  61 PHE HD1  1 1 
        4  7726 1 1 61 PHE HD2  H  -2.543   3.314  -2.887 1.00 . A A .  61 PHE HD2  1 1 
        4  7727 1 1 61 PHE HE1  H  -6.224   6.093  -1.093 1.00 . A A .  61 PHE HE1  1 1 
        4  7728 1 1 61 PHE HE2  H  -4.386   2.287  -1.529 1.00 . A A .  61 PHE HE2  1 1 
        4  7729 1 1 61 PHE HZ   H  -6.201   3.697  -0.648 1.00 . A A .  61 PHE HZ   1 1 
        4  7730 1 1 61 PHE N    N  -3.744   5.860  -5.543 1.00 . A A .  61 PHE N    1 1 
        4  7731 1 1 61 PHE O    O  -0.785   6.770  -5.877 1.00 . A A .  61 PHE O    1 1 
        4  7732 1 1 62 GLN C    C   0.076   9.653  -6.531 1.00 . A A .  62 GLN C    1 1 
        4  7733 1 1 62 GLN CA   C  -1.251   9.200  -7.150 1.00 . A A .  62 GLN CA   1 1 
        4  7734 1 1 62 GLN CB   C  -1.962  10.379  -7.837 1.00 . A A .  62 GLN CB   1 1 
        4  7735 1 1 62 GLN CD   C  -2.998  12.623  -7.429 1.00 . A A .  62 GLN CD   1 1 
        4  7736 1 1 62 GLN CG   C  -2.333  11.420  -6.790 1.00 . A A .  62 GLN CG   1 1 
        4  7737 1 1 62 GLN H    H  -2.997   8.993  -6.002 1.00 . A A .  62 GLN H    1 1 
        4  7738 1 1 62 GLN HA   H  -1.015   8.471  -7.913 1.00 . A A .  62 GLN HA   1 1 
        4  7739 1 1 62 GLN HB2  H  -1.306  10.828  -8.567 1.00 . A A .  62 GLN HB2  1 1 
        4  7740 1 1 62 GLN HB3  H  -2.864  10.039  -8.325 1.00 . A A .  62 GLN HB3  1 1 
        4  7741 1 1 62 GLN HE21 H  -2.702  13.714  -5.849 1.00 . A A .  62 GLN HE21 1 1 
        4  7742 1 1 62 GLN HE22 H  -3.484  14.534  -7.101 1.00 . A A .  62 GLN HE22 1 1 
        4  7743 1 1 62 GLN HG2  H  -3.011  10.970  -6.086 1.00 . A A .  62 GLN HG2  1 1 
        4  7744 1 1 62 GLN HG3  H  -1.447  11.749  -6.268 1.00 . A A .  62 GLN HG3  1 1 
        4  7745 1 1 62 GLN N    N  -2.134   8.559  -6.180 1.00 . A A .  62 GLN N    1 1 
        4  7746 1 1 62 GLN NE2  N  -3.077  13.716  -6.753 1.00 . A A .  62 GLN NE2  1 1 
        4  7747 1 1 62 GLN O    O   0.499  10.787  -6.723 1.00 . A A .  62 GLN O    1 1 
        4  7748 1 1 62 GLN OE1  O  -3.459  12.561  -8.572 1.00 . A A .  62 GLN OE1  1 1 
        4  7749 1 1 63 TRP C    C   2.258  10.339  -4.674 1.00 . A A .  63 TRP C    1 1 
        4  7750 1 1 63 TRP CA   C   2.126   8.966  -5.364 1.00 . A A .  63 TRP CA   1 1 
        4  7751 1 1 63 TRP CB   C   3.132   8.890  -6.527 1.00 . A A .  63 TRP CB   1 1 
        4  7752 1 1 63 TRP CD1  C   5.331   9.018  -5.274 1.00 . A A .  63 TRP CD1  1 1 
        4  7753 1 1 63 TRP CD2  C   5.057   7.076  -6.372 1.00 . A A .  63 TRP CD2  1 1 
        4  7754 1 1 63 TRP CE2  C   6.317   7.004  -5.734 1.00 . A A .  63 TRP CE2  1 1 
        4  7755 1 1 63 TRP CE3  C   4.639   5.974  -7.134 1.00 . A A .  63 TRP CE3  1 1 
        4  7756 1 1 63 TRP CG   C   4.450   8.358  -6.064 1.00 . A A .  63 TRP CG   1 1 
        4  7757 1 1 63 TRP CH2  C   6.704   4.798  -6.613 1.00 . A A .  63 TRP CH2  1 1 
        4  7758 1 1 63 TRP CZ2  C   7.132   5.884  -5.849 1.00 . A A .  63 TRP CZ2  1 1 
        4  7759 1 1 63 TRP CZ3  C   5.461   4.842  -7.255 1.00 . A A .  63 TRP CZ3  1 1 
        4  7760 1 1 63 TRP H    H   0.369   7.825  -5.868 1.00 . A A .  63 TRP H    1 1 
        4  7761 1 1 63 TRP HA   H   2.369   8.180  -4.664 1.00 . A A .  63 TRP HA   1 1 
        4  7762 1 1 63 TRP HB2  H   2.753   8.247  -7.305 1.00 . A A .  63 TRP HB2  1 1 
        4  7763 1 1 63 TRP HB3  H   3.276   9.876  -6.947 1.00 . A A .  63 TRP HB3  1 1 
        4  7764 1 1 63 TRP HD1  H   5.200  10.008  -4.859 1.00 . A A .  63 TRP HD1  1 1 
        4  7765 1 1 63 TRP HE1  H   7.233   8.438  -4.545 1.00 . A A .  63 TRP HE1  1 1 
        4  7766 1 1 63 TRP HE3  H   3.680   5.998  -7.634 1.00 . A A .  63 TRP HE3  1 1 
        4  7767 1 1 63 TRP HH2  H   7.331   3.926  -6.707 1.00 . A A .  63 TRP HH2  1 1 
        4  7768 1 1 63 TRP HZ2  H   8.090   5.859  -5.351 1.00 . A A .  63 TRP HZ2  1 1 
        4  7769 1 1 63 TRP HZ3  H   5.134   3.998  -7.846 1.00 . A A .  63 TRP HZ3  1 1 
        4  7770 1 1 63 TRP N    N   0.769   8.725  -5.891 1.00 . A A .  63 TRP N    1 1 
        4  7771 1 1 63 TRP NE1  N   6.439   8.209  -5.079 1.00 . A A .  63 TRP NE1  1 1 
        4  7772 1 1 63 TRP O    O   2.467  11.355  -5.333 1.00 . A A .  63 TRP O    1 1 
        4  7773 1 1 64 GLN C    C   3.698  11.288  -1.612 1.00 . A A .  64 GLN C    1 1 
        4  7774 1 1 64 GLN CA   C   2.563  11.561  -2.579 1.00 . A A .  64 GLN CA   1 1 
        4  7775 1 1 64 GLN CB   C   1.324  12.031  -1.806 1.00 . A A .  64 GLN CB   1 1 
        4  7776 1 1 64 GLN CD   C   0.077  13.175  -3.672 1.00 . A A .  64 GLN CD   1 1 
        4  7777 1 1 64 GLN CG   C   0.089  11.990  -2.707 1.00 . A A .  64 GLN CG   1 1 
        4  7778 1 1 64 GLN H    H   2.241   9.493  -2.860 1.00 . A A .  64 GLN H    1 1 
        4  7779 1 1 64 GLN HA   H   2.876  12.338  -3.262 1.00 . A A .  64 GLN HA   1 1 
        4  7780 1 1 64 GLN HB2  H   1.169  11.400  -0.944 1.00 . A A .  64 GLN HB2  1 1 
        4  7781 1 1 64 GLN HB3  H   1.473  13.048  -1.471 1.00 . A A .  64 GLN HB3  1 1 
        4  7782 1 1 64 GLN HE21 H   1.216  12.297  -5.048 1.00 . A A .  64 GLN HE21 1 1 
        4  7783 1 1 64 GLN HE22 H   0.693  13.861  -5.414 1.00 . A A .  64 GLN HE22 1 1 
        4  7784 1 1 64 GLN HG2  H   0.064  11.067  -3.263 1.00 . A A .  64 GLN HG2  1 1 
        4  7785 1 1 64 GLN HG3  H  -0.782  12.052  -2.071 1.00 . A A .  64 GLN HG3  1 1 
        4  7786 1 1 64 GLN N    N   2.287  10.339  -3.349 1.00 . A A .  64 GLN N    1 1 
        4  7787 1 1 64 GLN NE2  N   0.713  13.102  -4.794 1.00 . A A .  64 GLN NE2  1 1 
        4  7788 1 1 64 GLN O    O   3.812  10.178  -1.112 1.00 . A A .  64 GLN O    1 1 
        4  7789 1 1 64 GLN OE1  O  -0.526  14.201  -3.385 1.00 . A A .  64 GLN OE1  1 1 
        4  7790 1 1 65 PRO C    C   5.508  11.699   0.914 1.00 . A A .  65 PRO C    1 1 
        4  7791 1 1 65 PRO CA   C   5.795  12.066  -0.550 1.00 . A A .  65 PRO CA   1 1 
        4  7792 1 1 65 PRO CB   C   6.497  13.434  -0.646 1.00 . A A .  65 PRO CB   1 1 
        4  7793 1 1 65 PRO CD   C   4.447  13.634  -1.889 1.00 . A A .  65 PRO CD   1 1 
        4  7794 1 1 65 PRO CG   C   5.413  14.400  -0.990 1.00 . A A .  65 PRO CG   1 1 
        4  7795 1 1 65 PRO HA   H   6.448  11.348  -1.022 1.00 . A A .  65 PRO HA   1 1 
        4  7796 1 1 65 PRO HB2  H   6.968  13.699   0.290 1.00 . A A .  65 PRO HB2  1 1 
        4  7797 1 1 65 PRO HB3  H   7.226  13.434  -1.442 1.00 . A A .  65 PRO HB3  1 1 
        4  7798 1 1 65 PRO HD2  H   3.447  14.031  -1.788 1.00 . A A .  65 PRO HD2  1 1 
        4  7799 1 1 65 PRO HD3  H   4.764  13.675  -2.922 1.00 . A A .  65 PRO HD3  1 1 
        4  7800 1 1 65 PRO HG2  H   4.918  14.740  -0.093 1.00 . A A .  65 PRO HG2  1 1 
        4  7801 1 1 65 PRO HG3  H   5.796  15.250  -1.537 1.00 . A A .  65 PRO HG3  1 1 
        4  7802 1 1 65 PRO N    N   4.558  12.251  -1.382 1.00 . A A .  65 PRO N    1 1 
        4  7803 1 1 65 PRO O    O   6.081  12.298   1.834 1.00 . A A .  65 PRO O    1 1 
        4  7804 1 1 66 GLU C    C   4.987   8.848   2.760 1.00 . A A .  66 GLU C    1 1 
        4  7805 1 1 66 GLU CA   C   4.359  10.220   2.479 1.00 . A A .  66 GLU CA   1 1 
        4  7806 1 1 66 GLU CB   C   2.845  10.134   2.653 1.00 . A A .  66 GLU CB   1 1 
        4  7807 1 1 66 GLU CD   C   2.649  12.620   3.056 1.00 . A A .  66 GLU CD   1 1 
        4  7808 1 1 66 GLU CG   C   2.202  11.452   2.189 1.00 . A A .  66 GLU CG   1 1 
        4  7809 1 1 66 GLU H    H   4.290  10.225   0.350 1.00 . A A .  66 GLU H    1 1 
        4  7810 1 1 66 GLU HA   H   4.745  10.930   3.196 1.00 . A A .  66 GLU HA   1 1 
        4  7811 1 1 66 GLU HB2  H   2.482   9.307   2.061 1.00 . A A .  66 GLU HB2  1 1 
        4  7812 1 1 66 GLU HB3  H   2.625   9.971   3.698 1.00 . A A .  66 GLU HB3  1 1 
        4  7813 1 1 66 GLU HG2  H   2.469  11.641   1.160 1.00 . A A .  66 GLU HG2  1 1 
        4  7814 1 1 66 GLU HG3  H   1.132  11.344   2.267 1.00 . A A .  66 GLU HG3  1 1 
        4  7815 1 1 66 GLU N    N   4.680  10.686   1.125 1.00 . A A .  66 GLU N    1 1 
        4  7816 1 1 66 GLU O    O   5.169   8.096   1.823 1.00 . A A .  66 GLU O    1 1 
        4  7817 1 1 66 GLU OXT  O   5.273   8.565   3.909 1.00 . A A .  66 GLU OXT  1 1 
        4  7818 1 1 66 GLU OE1  O   3.070  12.394   4.175 1.00 . A A .  66 GLU OE1  1 1 
        4  7819 1 1 66 GLU OE2  O   2.543  13.734   2.595 1.00 . A A .  66 GLU OE2  1 1 
        4  7820 2 1  1 MET C    C  -1.691  -8.918   7.803 1.00 . B B .  67 MET C    1 1 
        4  7821 2 1  1 MET CA   C  -2.412  -9.499   9.023 1.00 . B B .  67 MET CA   1 1 
        4  7822 2 1  1 MET CB   C  -2.867  -8.358   9.966 1.00 . B B .  67 MET CB   1 1 
        4  7823 2 1  1 MET CE   C  -3.010  -8.394  13.406 1.00 . B B .  67 MET CE   1 1 
        4  7824 2 1  1 MET CG   C  -1.778  -8.040  11.012 1.00 . B B .  67 MET CG   1 1 
        4  7825 2 1  1 MET H1   H  -0.883 -11.059  10.237 1.00 . B B .  67 MET H1   1 1 
        4  7826 2 1  1 MET HA   H  -3.273 -10.062   8.697 1.00 . B B .  67 MET HA   1 1 
        4  7827 2 1  1 MET HB2  H  -3.073  -7.487   9.360 1.00 . B B .  67 MET HB2  1 1 
        4  7828 2 1  1 MET HB3  H  -3.782  -8.647  10.460 1.00 . B B .  67 MET HB3  1 1 
        4  7829 2 1  1 MET HE1  H  -3.840  -8.041  12.812 1.00 . B B .  67 MET HE1  1 1 
        4  7830 2 1  1 MET HE2  H  -2.521  -7.561  13.892 1.00 . B B .  67 MET HE2  1 1 
        4  7831 2 1  1 MET HE3  H  -3.386  -9.061  14.166 1.00 . B B .  67 MET HE3  1 1 
        4  7832 2 1  1 MET HG2  H  -0.795  -8.060  10.564 1.00 . B B .  67 MET HG2  1 1 
        4  7833 2 1  1 MET HG3  H  -1.959  -7.057  11.424 1.00 . B B .  67 MET HG3  1 1 
        4  7834 2 1  1 MET N    N  -1.484 -10.413   9.745 1.00 . B B .  67 MET N    1 1 
        4  7835 2 1  1 MET O    O  -1.770  -9.454   6.696 1.00 . B B .  67 MET O    1 1 
        4  7836 2 1  1 MET SD   S  -1.826  -9.261  12.348 1.00 . B B .  67 MET SD   1 1 
        4  7837 2 1  2 ILE C    C   0.931  -8.022   6.498 1.00 . B B .  68 ILE C    1 1 
        4  7838 2 1  2 ILE CA   C  -0.249  -7.159   6.953 1.00 . B B .  68 ILE CA   1 1 
        4  7839 2 1  2 ILE CB   C   0.241  -5.766   7.415 1.00 . B B .  68 ILE CB   1 1 
        4  7840 2 1  2 ILE CD1  C  -2.018  -4.845   6.823 1.00 . B B .  68 ILE CD1  1 1 
        4  7841 2 1  2 ILE CG1  C  -0.959  -4.947   7.919 1.00 . B B .  68 ILE CG1  1 1 
        4  7842 2 1  2 ILE CG2  C   0.907  -5.021   6.246 1.00 . B B .  68 ILE CG2  1 1 
        4  7843 2 1  2 ILE H    H  -0.999  -7.430   8.911 1.00 . B B .  68 ILE H    1 1 
        4  7844 2 1  2 ILE HA   H  -0.900  -7.029   6.102 1.00 . B B .  68 ILE HA   1 1 
        4  7845 2 1  2 ILE HB   H   0.972  -5.862   8.207 1.00 . B B .  68 ILE HB   1 1 
        4  7846 2 1  2 ILE HD11 H  -2.615  -3.958   6.970 1.00 . B B .  68 ILE HD11 1 1 
        4  7847 2 1  2 ILE HD12 H  -2.646  -5.721   6.921 1.00 . B B .  68 ILE HD12 1 1 
        4  7848 2 1  2 ILE HD13 H  -1.548  -4.827   5.852 1.00 . B B .  68 ILE HD13 1 1 
        4  7849 2 1  2 ILE HG12 H  -1.391  -5.420   8.788 1.00 . B B .  68 ILE HG12 1 1 
        4  7850 2 1  2 ILE HG13 H  -0.643  -3.951   8.194 1.00 . B B .  68 ILE HG13 1 1 
        4  7851 2 1  2 ILE HG21 H   0.463  -5.324   5.309 1.00 . B B .  68 ILE HG21 1 1 
        4  7852 2 1  2 ILE HG22 H   1.964  -5.252   6.220 1.00 . B B .  68 ILE HG22 1 1 
        4  7853 2 1  2 ILE HG23 H   0.789  -3.956   6.371 1.00 . B B .  68 ILE HG23 1 1 
        4  7854 2 1  2 ILE N    N  -0.998  -7.814   8.011 1.00 . B B .  68 ILE N    1 1 
        4  7855 2 1  2 ILE O    O   1.303  -8.006   5.316 1.00 . B B .  68 ILE O    1 1 
        4  7856 2 1  3 ILE C    C   3.911  -8.251   6.762 1.00 . B B .  69 ILE C    1 1 
        4  7857 2 1  3 ILE CA   C   2.922  -9.270   7.282 1.00 . B B .  69 ILE CA   1 1 
        4  7858 2 1  3 ILE CB   C   2.879 -10.469   6.286 1.00 . B B .  69 ILE CB   1 1 
        4  7859 2 1  3 ILE CD1  C   0.658 -10.699   5.193 1.00 . B B .  69 ILE CD1  1 1 
        4  7860 2 1  3 ILE CG1  C   1.536 -11.201   6.324 1.00 . B B .  69 ILE CG1  1 1 
        4  7861 2 1  3 ILE CG2  C   4.001 -11.464   6.619 1.00 . B B .  69 ILE CG2  1 1 
        4  7862 2 1  3 ILE H    H   1.337  -8.445   8.406 1.00 . B B .  69 ILE H    1 1 
        4  7863 2 1  3 ILE HA   H   3.266  -9.613   8.247 1.00 . B B .  69 ILE HA   1 1 
        4  7864 2 1  3 ILE HB   H   3.072 -10.082   5.295 1.00 . B B .  69 ILE HB   1 1 
        4  7865 2 1  3 ILE HD11 H   0.123 -11.531   4.770 1.00 . B B .  69 ILE HD11 1 1 
        4  7866 2 1  3 ILE HD12 H   1.264 -10.222   4.439 1.00 . B B .  69 ILE HD12 1 1 
        4  7867 2 1  3 ILE HD13 H  -0.044  -9.983   5.587 1.00 . B B .  69 ILE HD13 1 1 
        4  7868 2 1  3 ILE HG12 H   1.708 -12.259   6.201 1.00 . B B .  69 ILE HG12 1 1 
        4  7869 2 1  3 ILE HG13 H   1.013 -11.119   7.255 1.00 . B B .  69 ILE HG13 1 1 
        4  7870 2 1  3 ILE HG21 H   3.723 -12.444   6.258 1.00 . B B .  69 ILE HG21 1 1 
        4  7871 2 1  3 ILE HG22 H   4.142 -11.525   7.689 1.00 . B B .  69 ILE HG22 1 1 
        4  7872 2 1  3 ILE HG23 H   4.925 -11.169   6.144 1.00 . B B .  69 ILE HG23 1 1 
        4  7873 2 1  3 ILE N    N   1.624  -8.611   7.485 1.00 . B B .  69 ILE N    1 1 
        4  7874 2 1  3 ILE O    O   3.526  -7.188   6.263 1.00 . B B .  69 ILE O    1 1 
        4  7875 2 1  4 ASN C    C   7.244  -8.563   5.595 1.00 . B B .  70 ASN C    1 1 
        4  7876 2 1  4 ASN CA   C   6.169  -7.739   6.223 1.00 . B B .  70 ASN CA   1 1 
        4  7877 2 1  4 ASN CB   C   6.759  -6.788   7.239 1.00 . B B .  70 ASN CB   1 1 
        4  7878 2 1  4 ASN CG   C   7.171  -5.538   6.511 1.00 . B B .  70 ASN CG   1 1 
        4  7879 2 1  4 ASN H    H   5.426  -9.467   7.174 1.00 . B B .  70 ASN H    1 1 
        4  7880 2 1  4 ASN HA   H   5.704  -7.152   5.442 1.00 . B B .  70 ASN HA   1 1 
        4  7881 2 1  4 ASN HB2  H   6.013  -6.557   7.985 1.00 . B B .  70 ASN HB2  1 1 
        4  7882 2 1  4 ASN HB3  H   7.615  -7.227   7.728 1.00 . B B .  70 ASN HB3  1 1 
        4  7883 2 1  4 ASN HD21 H   5.607  -4.521   7.138 1.00 . B B .  70 ASN HD21 1 1 
        4  7884 2 1  4 ASN HD22 H   6.669  -3.667   6.116 1.00 . B B .  70 ASN HD22 1 1 
        4  7885 2 1  4 ASN N    N   5.172  -8.590   6.811 1.00 . B B .  70 ASN N    1 1 
        4  7886 2 1  4 ASN ND2  N   6.424  -4.484   6.596 1.00 . B B .  70 ASN ND2  1 1 
        4  7887 2 1  4 ASN O    O   8.143  -9.044   6.280 1.00 . B B .  70 ASN O    1 1 
        4  7888 2 1  4 ASN OD1  O   8.189  -5.528   5.820 1.00 . B B .  70 ASN OD1  1 1 
        4  7889 2 1  5 ASN C    C   9.149  -8.844   2.937 1.00 . B B .  71 ASN C    1 1 
        4  7890 2 1  5 ASN CA   C   8.085  -9.643   3.631 1.00 . B B .  71 ASN CA   1 1 
        4  7891 2 1  5 ASN CB   C   7.392 -10.622   2.677 1.00 . B B .  71 ASN CB   1 1 
        4  7892 2 1  5 ASN CG   C   6.547 -11.609   3.474 1.00 . B B .  71 ASN CG   1 1 
        4  7893 2 1  5 ASN H    H   6.388  -8.402   3.791 1.00 . B B .  71 ASN H    1 1 
        4  7894 2 1  5 ASN HA   H   8.595 -10.198   4.404 1.00 . B B .  71 ASN HA   1 1 
        4  7895 2 1  5 ASN HB2  H   6.762 -10.072   1.993 1.00 . B B .  71 ASN HB2  1 1 
        4  7896 2 1  5 ASN HB3  H   8.118 -11.169   2.097 1.00 . B B .  71 ASN HB3  1 1 
        4  7897 2 1  5 ASN HD21 H   5.145 -11.782   2.084 1.00 . B B .  71 ASN HD21 1 1 
        4  7898 2 1  5 ASN HD22 H   4.906 -12.702   3.496 1.00 . B B .  71 ASN HD22 1 1 
        4  7899 2 1  5 ASN N    N   7.136  -8.784   4.306 1.00 . B B .  71 ASN N    1 1 
        4  7900 2 1  5 ASN ND2  N   5.441 -12.065   2.974 1.00 . B B .  71 ASN ND2  1 1 
        4  7901 2 1  5 ASN O    O   9.897  -9.372   2.119 1.00 . B B .  71 ASN O    1 1 
        4  7902 2 1  5 ASN OD1  O   6.914 -11.977   4.597 1.00 . B B .  71 ASN OD1  1 1 
        4  7903 2 1  6 LEU C    C  11.693  -7.477   3.059 1.00 . B B .  72 LEU C    1 1 
        4  7904 2 1  6 LEU CA   C  10.372  -6.770   2.843 1.00 . B B .  72 LEU CA   1 1 
        4  7905 2 1  6 LEU CB   C  10.363  -5.401   3.558 1.00 . B B .  72 LEU CB   1 1 
        4  7906 2 1  6 LEU CD1  C  12.807  -4.770   3.652 1.00 . B B .  72 LEU CD1  1 1 
        4  7907 2 1  6 LEU CD2  C  11.560  -4.576   1.480 1.00 . B B .  72 LEU CD2  1 1 
        4  7908 2 1  6 LEU CG   C  11.453  -4.456   3.005 1.00 . B B .  72 LEU CG   1 1 
        4  7909 2 1  6 LEU H    H   8.765  -7.302   4.123 1.00 . B B .  72 LEU H    1 1 
        4  7910 2 1  6 LEU HA   H  10.193  -6.634   1.788 1.00 . B B .  72 LEU HA   1 1 
        4  7911 2 1  6 LEU HB2  H   9.397  -4.941   3.418 1.00 . B B .  72 LEU HB2  1 1 
        4  7912 2 1  6 LEU HB3  H  10.524  -5.542   4.616 1.00 . B B .  72 LEU HB3  1 1 
        4  7913 2 1  6 LEU HD11 H  13.478  -3.941   3.497 1.00 . B B .  72 LEU HD11 1 1 
        4  7914 2 1  6 LEU HD12 H  13.263  -5.653   3.233 1.00 . B B .  72 LEU HD12 1 1 
        4  7915 2 1  6 LEU HD13 H  12.697  -4.915   4.717 1.00 . B B .  72 LEU HD13 1 1 
        4  7916 2 1  6 LEU HD21 H  10.580  -4.546   1.025 1.00 . B B .  72 LEU HD21 1 1 
        4  7917 2 1  6 LEU HD22 H  12.063  -5.489   1.203 1.00 . B B .  72 LEU HD22 1 1 
        4  7918 2 1  6 LEU HD23 H  12.156  -3.751   1.118 1.00 . B B .  72 LEU HD23 1 1 
        4  7919 2 1  6 LEU HG   H  11.193  -3.444   3.278 1.00 . B B .  72 LEU HG   1 1 
        4  7920 2 1  6 LEU N    N   9.320  -7.614   3.377 1.00 . B B .  72 LEU N    1 1 
        4  7921 2 1  6 LEU O    O  12.485  -7.631   2.127 1.00 . B B .  72 LEU O    1 1 
        4  7922 2 1  7 LYS C    C  13.185  -9.939   3.427 1.00 . B B .  73 LYS C    1 1 
        4  7923 2 1  7 LYS CA   C  12.977  -8.917   4.528 1.00 . B B .  73 LYS CA   1 1 
        4  7924 2 1  7 LYS CB   C  12.766  -9.637   5.875 1.00 . B B .  73 LYS CB   1 1 
        4  7925 2 1  7 LYS CD   C  11.055 -10.768   7.350 1.00 . B B .  73 LYS CD   1 1 
        4  7926 2 1  7 LYS CE   C   9.544 -10.975   7.528 1.00 . B B .  73 LYS CE   1 1 
        4  7927 2 1  7 LYS CG   C  11.327 -10.190   5.954 1.00 . B B .  73 LYS CG   1 1 
        4  7928 2 1  7 LYS H    H  11.090  -8.013   4.864 1.00 . B B .  73 LYS H    1 1 
        4  7929 2 1  7 LYS HA   H  13.857  -8.301   4.609 1.00 . B B .  73 LYS HA   1 1 
        4  7930 2 1  7 LYS HB2  H  13.476 -10.450   5.934 1.00 . B B .  73 LYS HB2  1 1 
        4  7931 2 1  7 LYS HB3  H  12.948  -8.955   6.692 1.00 . B B .  73 LYS HB3  1 1 
        4  7932 2 1  7 LYS HD2  H  11.568 -11.713   7.445 1.00 . B B .  73 LYS HD2  1 1 
        4  7933 2 1  7 LYS HD3  H  11.410 -10.076   8.101 1.00 . B B .  73 LYS HD3  1 1 
        4  7934 2 1  7 LYS HE2  H   9.170 -10.041   7.926 1.00 . B B .  73 LYS HE2  1 1 
        4  7935 2 1  7 LYS HE3  H   9.052 -11.187   6.589 1.00 . B B .  73 LYS HE3  1 1 
        4  7936 2 1  7 LYS HG2  H  10.582  -9.456   5.694 1.00 . B B .  73 LYS HG2  1 1 
        4  7937 2 1  7 LYS HG3  H  11.240 -11.005   5.250 1.00 . B B .  73 LYS HG3  1 1 
        4  7938 2 1  7 LYS HZ1  H  10.071 -12.250   9.154 1.00 . B B .  73 LYS HZ1  1 1 
        4  7939 2 1  7 LYS HZ2  H   8.984 -12.923   8.042 1.00 . B B .  73 LYS HZ2  1 1 
        4  7940 2 1  7 LYS HZ3  H   8.450 -11.754   9.085 1.00 . B B .  73 LYS HZ3  1 1 
        4  7941 2 1  7 LYS N    N  11.830  -8.076   4.229 1.00 . B B .  73 LYS N    1 1 
        4  7942 2 1  7 LYS NZ   N   9.275 -12.044   8.521 1.00 . B B .  73 LYS NZ   1 1 
        4  7943 2 1  7 LYS O    O  14.253 -10.016   2.830 1.00 . B B .  73 LYS O    1 1 
        4  7944 2 1  8 LEU C    C  12.484 -11.044   0.755 1.00 . B B .  74 LEU C    1 1 
        4  7945 2 1  8 LEU CA   C  12.233 -11.693   2.098 1.00 . B B .  74 LEU CA   1 1 
        4  7946 2 1  8 LEU CB   C  10.921 -12.490   2.035 1.00 . B B .  74 LEU CB   1 1 
        4  7947 2 1  8 LEU CD1  C  12.156 -13.707   3.927 1.00 . B B .  74 LEU CD1  1 1 
        4  7948 2 1  8 LEU CD2  C   9.742 -13.102   4.172 1.00 . B B .  74 LEU CD2  1 1 
        4  7949 2 1  8 LEU CG   C  10.821 -13.538   3.181 1.00 . B B .  74 LEU CG   1 1 
        4  7950 2 1  8 LEU H    H  11.305 -10.554   3.603 1.00 . B B .  74 LEU H    1 1 
        4  7951 2 1  8 LEU HA   H  13.041 -12.380   2.272 1.00 . B B .  74 LEU HA   1 1 
        4  7952 2 1  8 LEU HB2  H  10.087 -11.806   2.063 1.00 . B B .  74 LEU HB2  1 1 
        4  7953 2 1  8 LEU HB3  H  10.877 -13.005   1.087 1.00 . B B .  74 LEU HB3  1 1 
        4  7954 2 1  8 LEU HD11 H  12.904 -14.129   3.274 1.00 . B B .  74 LEU HD11 1 1 
        4  7955 2 1  8 LEU HD12 H  11.989 -14.400   4.738 1.00 . B B .  74 LEU HD12 1 1 
        4  7956 2 1  8 LEU HD13 H  12.496 -12.768   4.336 1.00 . B B .  74 LEU HD13 1 1 
        4  7957 2 1  8 LEU HD21 H  10.007 -13.434   5.165 1.00 . B B .  74 LEU HD21 1 1 
        4  7958 2 1  8 LEU HD22 H   8.806 -13.562   3.890 1.00 . B B .  74 LEU HD22 1 1 
        4  7959 2 1  8 LEU HD23 H   9.634 -12.029   4.175 1.00 . B B .  74 LEU HD23 1 1 
        4  7960 2 1  8 LEU HG   H  10.540 -14.494   2.759 1.00 . B B .  74 LEU HG   1 1 
        4  7961 2 1  8 LEU N    N  12.149 -10.691   3.133 1.00 . B B .  74 LEU N    1 1 
        4  7962 2 1  8 LEU O    O  13.281 -11.535  -0.043 1.00 . B B .  74 LEU O    1 1 
        4  7963 2 1  9 ILE C    C  13.186  -8.713  -1.016 1.00 . B B .  75 ILE C    1 1 
        4  7964 2 1  9 ILE CA   C  11.835  -9.388  -0.837 1.00 . B B .  75 ILE CA   1 1 
        4  7965 2 1  9 ILE CB   C  10.696  -8.391  -1.081 1.00 . B B .  75 ILE CB   1 1 
        4  7966 2 1  9 ILE CD1  C   9.354 -10.550  -1.009 1.00 . B B .  75 ILE CD1  1 1 
        4  7967 2 1  9 ILE CG1  C   9.327  -9.034  -0.768 1.00 . B B .  75 ILE CG1  1 1 
        4  7968 2 1  9 ILE CG2  C  10.698  -8.035  -2.559 1.00 . B B .  75 ILE CG2  1 1 
        4  7969 2 1  9 ILE H    H  11.069  -9.688   1.115 1.00 . B B .  75 ILE H    1 1 
        4  7970 2 1  9 ILE HA   H  11.775 -10.168  -1.581 1.00 . B B .  75 ILE HA   1 1 
        4  7971 2 1  9 ILE HB   H  10.848  -7.501  -0.490 1.00 . B B .  75 ILE HB   1 1 
        4  7972 2 1  9 ILE HD11 H   9.896 -10.798  -1.909 1.00 . B B .  75 ILE HD11 1 1 
        4  7973 2 1  9 ILE HD12 H   8.337 -10.900  -1.093 1.00 . B B .  75 ILE HD12 1 1 
        4  7974 2 1  9 ILE HD13 H   9.795 -11.037  -0.149 1.00 . B B .  75 ILE HD13 1 1 
        4  7975 2 1  9 ILE HG12 H   9.037  -8.828   0.247 1.00 . B B .  75 ILE HG12 1 1 
        4  7976 2 1  9 ILE HG13 H   8.588  -8.589  -1.416 1.00 . B B .  75 ILE HG13 1 1 
        4  7977 2 1  9 ILE HG21 H  11.691  -7.802  -2.912 1.00 . B B .  75 ILE HG21 1 1 
        4  7978 2 1  9 ILE HG22 H  10.025  -7.207  -2.712 1.00 . B B .  75 ILE HG22 1 1 
        4  7979 2 1  9 ILE HG23 H  10.319  -8.898  -3.085 1.00 . B B .  75 ILE HG23 1 1 
        4  7980 2 1  9 ILE N    N  11.741  -9.997   0.467 1.00 . B B .  75 ILE N    1 1 
        4  7981 2 1  9 ILE O    O  13.820  -8.839  -2.061 1.00 . B B .  75 ILE O    1 1 
        4  7982 2 1 10 ARG C    C  16.039  -8.363  -0.080 1.00 . B B .  76 ARG C    1 1 
        4  7983 2 1 10 ARG CA   C  14.913  -7.336  -0.078 1.00 . B B .  76 ARG CA   1 1 
        4  7984 2 1 10 ARG CB   C  15.051  -6.224   1.011 1.00 . B B .  76 ARG CB   1 1 
        4  7985 2 1 10 ARG CD   C  15.725  -7.647   2.960 1.00 . B B .  76 ARG CD   1 1 
        4  7986 2 1 10 ARG CG   C  16.167  -6.511   2.026 1.00 . B B .  76 ARG CG   1 1 
        4  7987 2 1 10 ARG CZ   C  17.056  -7.641   5.020 1.00 . B B .  76 ARG CZ   1 1 
        4  7988 2 1 10 ARG H    H  13.093  -7.929   0.825 1.00 . B B .  76 ARG H    1 1 
        4  7989 2 1 10 ARG HA   H  14.947  -6.869  -1.053 1.00 . B B .  76 ARG HA   1 1 
        4  7990 2 1 10 ARG HB2  H  15.291  -5.294   0.517 1.00 . B B .  76 ARG HB2  1 1 
        4  7991 2 1 10 ARG HB3  H  14.120  -6.083   1.535 1.00 . B B .  76 ARG HB3  1 1 
        4  7992 2 1 10 ARG HD2  H  14.675  -7.826   2.805 1.00 . B B .  76 ARG HD2  1 1 
        4  7993 2 1 10 ARG HD3  H  16.275  -8.543   2.715 1.00 . B B .  76 ARG HD3  1 1 
        4  7994 2 1 10 ARG HE   H  15.171  -6.926   4.903 1.00 . B B .  76 ARG HE   1 1 
        4  7995 2 1 10 ARG HG2  H  17.080  -6.733   1.494 1.00 . B B .  76 ARG HG2  1 1 
        4  7996 2 1 10 ARG HG3  H  16.308  -5.601   2.587 1.00 . B B .  76 ARG HG3  1 1 
        4  7997 2 1 10 ARG HH11 H  18.012  -8.178   3.345 1.00 . B B .  76 ARG HH11 1 1 
        4  7998 2 1 10 ARG HH12 H  18.942  -8.326   4.778 1.00 . B B .  76 ARG HH12 1 1 
        4  7999 2 1 10 ARG HH21 H  16.367  -7.131   6.842 1.00 . B B .  76 ARG HH21 1 1 
        4  8000 2 1 10 ARG HH22 H  17.986  -7.722   6.809 1.00 . B B .  76 ARG HH22 1 1 
        4  8001 2 1 10 ARG N    N  13.630  -7.996   0.002 1.00 . B B .  76 ARG N    1 1 
        4  8002 2 1 10 ARG NE   N  15.922  -7.322   4.385 1.00 . B B .  76 ARG NE   1 1 
        4  8003 2 1 10 ARG NH1  N  18.074  -8.080   4.340 1.00 . B B .  76 ARG NH1  1 1 
        4  8004 2 1 10 ARG NH2  N  17.147  -7.489   6.309 1.00 . B B .  76 ARG NH2  1 1 
        4  8005 2 1 10 ARG O    O  16.952  -8.288  -0.908 1.00 . B B .  76 ARG O    1 1 
        4  8006 2 1 11 GLU C    C  16.734 -11.343  -0.567 1.00 . B B .  77 GLU C    1 1 
        4  8007 2 1 11 GLU CA   C  16.856 -10.511   0.701 1.00 . B B .  77 GLU CA   1 1 
        4  8008 2 1 11 GLU CB   C  16.800 -11.382   1.976 1.00 . B B .  77 GLU CB   1 1 
        4  8009 2 1 11 GLU CD   C  16.315 -13.841   2.273 1.00 . B B .  77 GLU CD   1 1 
        4  8010 2 1 11 GLU CG   C  15.735 -12.493   1.861 1.00 . B B .  77 GLU CG   1 1 
        4  8011 2 1 11 GLU H    H  15.082  -9.518   1.280 1.00 . B B .  77 GLU H    1 1 
        4  8012 2 1 11 GLU HA   H  17.829 -10.047   0.654 1.00 . B B .  77 GLU HA   1 1 
        4  8013 2 1 11 GLU HB2  H  17.779 -11.798   2.136 1.00 . B B .  77 GLU HB2  1 1 
        4  8014 2 1 11 GLU HB3  H  16.577 -10.752   2.823 1.00 . B B .  77 GLU HB3  1 1 
        4  8015 2 1 11 GLU HG2  H  14.946 -12.242   2.554 1.00 . B B .  77 GLU HG2  1 1 
        4  8016 2 1 11 GLU HG3  H  15.312 -12.567   0.870 1.00 . B B .  77 GLU HG3  1 1 
        4  8017 2 1 11 GLU N    N  15.888  -9.422   0.722 1.00 . B B .  77 GLU N    1 1 
        4  8018 2 1 11 GLU O    O  17.667 -12.052  -0.948 1.00 . B B .  77 GLU O    1 1 
        4  8019 2 1 11 GLU OE1  O  17.484 -14.074   2.019 1.00 . B B .  77 GLU OE1  1 1 
        4  8020 2 1 11 GLU OE2  O  15.593 -14.623   2.842 1.00 . B B .  77 GLU OE2  1 1 
        4  8021 2 1 12 LYS C    C  16.494 -11.537  -3.478 1.00 . B B .  78 LYS C    1 1 
        4  8022 2 1 12 LYS CA   C  15.394 -11.921  -2.505 1.00 . B B .  78 LYS CA   1 1 
        4  8023 2 1 12 LYS CB   C  14.043 -11.503  -3.097 1.00 . B B .  78 LYS CB   1 1 
        4  8024 2 1 12 LYS CD   C  12.439 -11.774  -4.992 1.00 . B B .  78 LYS CD   1 1 
        4  8025 2 1 12 LYS CE   C  11.229 -12.648  -4.611 1.00 . B B .  78 LYS CE   1 1 
        4  8026 2 1 12 LYS CG   C  13.718 -12.327  -4.343 1.00 . B B .  78 LYS CG   1 1 
        4  8027 2 1 12 LYS H    H  14.914 -10.602  -0.923 1.00 . B B .  78 LYS H    1 1 
        4  8028 2 1 12 LYS HA   H  15.391 -12.987  -2.327 1.00 . B B .  78 LYS HA   1 1 
        4  8029 2 1 12 LYS HB2  H  13.257 -11.627  -2.368 1.00 . B B .  78 LYS HB2  1 1 
        4  8030 2 1 12 LYS HB3  H  14.111 -10.467  -3.394 1.00 . B B .  78 LYS HB3  1 1 
        4  8031 2 1 12 LYS HD2  H  12.293 -10.754  -4.662 1.00 . B B .  78 LYS HD2  1 1 
        4  8032 2 1 12 LYS HD3  H  12.598 -11.791  -6.061 1.00 . B B .  78 LYS HD3  1 1 
        4  8033 2 1 12 LYS HE2  H  11.464 -13.695  -4.732 1.00 . B B .  78 LYS HE2  1 1 
        4  8034 2 1 12 LYS HE3  H  10.984 -12.456  -3.577 1.00 . B B .  78 LYS HE3  1 1 
        4  8035 2 1 12 LYS HG2  H  14.538 -12.262  -5.043 1.00 . B B .  78 LYS HG2  1 1 
        4  8036 2 1 12 LYS HG3  H  13.560 -13.360  -4.073 1.00 . B B .  78 LYS HG3  1 1 
        4  8037 2 1 12 LYS HZ1  H   9.589 -11.398  -5.276 1.00 . B B .  78 LYS HZ1  1 1 
        4  8038 2 1 12 LYS HZ2  H   9.340 -13.048  -5.312 1.00 . B B .  78 LYS HZ2  1 1 
        4  8039 2 1 12 LYS HZ3  H  10.297 -12.345  -6.480 1.00 . B B .  78 LYS HZ3  1 1 
        4  8040 2 1 12 LYS N    N  15.612 -11.206  -1.256 1.00 . B B .  78 LYS N    1 1 
        4  8041 2 1 12 LYS NZ   N  10.061 -12.314  -5.469 1.00 . B B .  78 LYS NZ   1 1 
        4  8042 2 1 12 LYS O    O  17.063 -12.388  -4.169 1.00 . B B .  78 LYS O    1 1 
        4  8043 2 1 13 LYS C    C  19.073  -9.471  -3.530 1.00 . B B .  79 LYS C    1 1 
        4  8044 2 1 13 LYS CA   C  17.842  -9.736  -4.382 1.00 . B B .  79 LYS CA   1 1 
        4  8045 2 1 13 LYS CB   C  17.402  -8.423  -5.055 1.00 . B B .  79 LYS CB   1 1 
        4  8046 2 1 13 LYS CD   C  15.409  -7.238  -6.047 1.00 . B B .  79 LYS CD   1 1 
        4  8047 2 1 13 LYS CE   C  13.895  -7.383  -6.228 1.00 . B B .  79 LYS CE   1 1 
        4  8048 2 1 13 LYS CG   C  15.886  -8.425  -5.208 1.00 . B B .  79 LYS CG   1 1 
        4  8049 2 1 13 LYS H    H  16.289  -9.636  -2.942 1.00 . B B .  79 LYS H    1 1 
        4  8050 2 1 13 LYS HA   H  18.045 -10.476  -5.145 1.00 . B B .  79 LYS HA   1 1 
        4  8051 2 1 13 LYS HB2  H  17.745  -7.587  -4.471 1.00 . B B .  79 LYS HB2  1 1 
        4  8052 2 1 13 LYS HB3  H  17.860  -8.371  -6.032 1.00 . B B .  79 LYS HB3  1 1 
        4  8053 2 1 13 LYS HD2  H  15.646  -6.321  -5.527 1.00 . B B .  79 LYS HD2  1 1 
        4  8054 2 1 13 LYS HD3  H  15.891  -7.238  -7.011 1.00 . B B .  79 LYS HD3  1 1 
        4  8055 2 1 13 LYS HE2  H  13.699  -8.318  -6.733 1.00 . B B .  79 LYS HE2  1 1 
        4  8056 2 1 13 LYS HE3  H  13.413  -7.397  -5.262 1.00 . B B .  79 LYS HE3  1 1 
        4  8057 2 1 13 LYS HG2  H  15.483  -9.356  -5.573 1.00 . B B .  79 LYS HG2  1 1 
        4  8058 2 1 13 LYS HG3  H  15.559  -8.231  -4.192 1.00 . B B .  79 LYS HG3  1 1 
        4  8059 2 1 13 LYS HZ1  H  12.342  -6.194  -6.739 1.00 . B B .  79 LYS HZ1  1 1 
        4  8060 2 1 13 LYS HZ2  H  13.300  -6.558  -8.055 1.00 . B B .  79 LYS HZ2  1 1 
        4  8061 2 1 13 LYS HZ3  H  13.812  -5.358  -6.948 1.00 . B B .  79 LYS HZ3  1 1 
        4  8062 2 1 13 LYS N    N  16.788 -10.249  -3.523 1.00 . B B .  79 LYS N    1 1 
        4  8063 2 1 13 LYS NZ   N  13.338  -6.284  -7.053 1.00 . B B .  79 LYS NZ   1 1 
        4  8064 2 1 13 LYS O    O  20.027  -8.834  -3.977 1.00 . B B .  79 LYS O    1 1 
        4  8065 2 1 14 LYS C    C  20.235  -8.022  -1.228 1.00 . B B .  80 LYS C    1 1 
        4  8066 2 1 14 LYS CA   C  19.983  -9.515  -1.265 1.00 . B B .  80 LYS CA   1 1 
        4  8067 2 1 14 LYS CB   C  21.264 -10.295  -1.542 1.00 . B B .  80 LYS CB   1 1 
        4  8068 2 1 14 LYS CD   C  20.531 -12.199  -0.067 1.00 . B B .  80 LYS CD   1 1 
        4  8069 2 1 14 LYS CE   C  20.238 -13.699  -0.027 1.00 . B B .  80 LYS CE   1 1 
        4  8070 2 1 14 LYS CG   C  20.954 -11.793  -1.491 1.00 . B B .  80 LYS CG   1 1 
        4  8071 2 1 14 LYS H    H  18.122 -10.217  -1.943 1.00 . B B .  80 LYS H    1 1 
        4  8072 2 1 14 LYS HA   H  19.611  -9.791  -0.291 1.00 . B B .  80 LYS HA   1 1 
        4  8073 2 1 14 LYS HB2  H  21.651 -10.025  -2.514 1.00 . B B .  80 LYS HB2  1 1 
        4  8074 2 1 14 LYS HB3  H  21.998 -10.052  -0.789 1.00 . B B .  80 LYS HB3  1 1 
        4  8075 2 1 14 LYS HD2  H  21.337 -11.986   0.619 1.00 . B B .  80 LYS HD2  1 1 
        4  8076 2 1 14 LYS HD3  H  19.660 -11.662   0.271 1.00 . B B .  80 LYS HD3  1 1 
        4  8077 2 1 14 LYS HE2  H  20.696 -14.175  -0.881 1.00 . B B .  80 LYS HE2  1 1 
        4  8078 2 1 14 LYS HE3  H  20.660 -14.110   0.878 1.00 . B B .  80 LYS HE3  1 1 
        4  8079 2 1 14 LYS HG2  H  20.140 -11.977  -2.181 1.00 . B B .  80 LYS HG2  1 1 
        4  8080 2 1 14 LYS HG3  H  21.821 -12.361  -1.798 1.00 . B B .  80 LYS HG3  1 1 
        4  8081 2 1 14 LYS HZ1  H  18.335 -13.942   0.913 1.00 . B B .  80 LYS HZ1  1 1 
        4  8082 2 1 14 LYS HZ2  H  18.554 -14.846  -0.483 1.00 . B B .  80 LYS HZ2  1 1 
        4  8083 2 1 14 LYS HZ3  H  18.268 -13.190  -0.581 1.00 . B B .  80 LYS HZ3  1 1 
        4  8084 2 1 14 LYS N    N  18.963  -9.824  -2.251 1.00 . B B .  80 LYS N    1 1 
        4  8085 2 1 14 LYS NZ   N  18.769 -13.930  -0.042 1.00 . B B .  80 LYS NZ   1 1 
        4  8086 2 1 14 LYS O    O  21.378  -7.559  -1.286 1.00 . B B .  80 LYS O    1 1 
        4  8087 2 1 15 ILE C    C  19.670  -5.327   0.223 1.00 . B B .  81 ILE C    1 1 
        4  8088 2 1 15 ILE CA   C  19.185  -5.837  -1.120 1.00 . B B .  81 ILE CA   1 1 
        4  8089 2 1 15 ILE CB   C  17.803  -5.275  -1.457 1.00 . B B .  81 ILE CB   1 1 
        4  8090 2 1 15 ILE CD1  C  18.501  -5.424  -3.853 1.00 . B B .  81 ILE CD1  1 1 
        4  8091 2 1 15 ILE CG1  C  17.386  -5.728  -2.842 1.00 . B B .  81 ILE CG1  1 1 
        4  8092 2 1 15 ILE CG2  C  17.794  -3.760  -1.410 1.00 . B B .  81 ILE CG2  1 1 
        4  8093 2 1 15 ILE H    H  18.269  -7.716  -1.100 1.00 . B B .  81 ILE H    1 1 
        4  8094 2 1 15 ILE HA   H  19.879  -5.509  -1.879 1.00 . B B .  81 ILE HA   1 1 
        4  8095 2 1 15 ILE HB   H  17.093  -5.646  -0.733 1.00 . B B .  81 ILE HB   1 1 
        4  8096 2 1 15 ILE HD11 H  18.103  -5.451  -4.856 1.00 . B B .  81 ILE HD11 1 1 
        4  8097 2 1 15 ILE HD12 H  19.270  -6.176  -3.754 1.00 . B B .  81 ILE HD12 1 1 
        4  8098 2 1 15 ILE HD13 H  18.914  -4.443  -3.675 1.00 . B B .  81 ILE HD13 1 1 
        4  8099 2 1 15 ILE HG12 H  17.043  -6.749  -2.851 1.00 . B B .  81 ILE HG12 1 1 
        4  8100 2 1 15 ILE HG13 H  16.572  -5.057  -3.055 1.00 . B B .  81 ILE HG13 1 1 
        4  8101 2 1 15 ILE HG21 H  18.602  -3.357  -1.998 1.00 . B B .  81 ILE HG21 1 1 
        4  8102 2 1 15 ILE HG22 H  17.854  -3.435  -0.385 1.00 . B B .  81 ILE HG22 1 1 
        4  8103 2 1 15 ILE HG23 H  16.848  -3.468  -1.841 1.00 . B B .  81 ILE HG23 1 1 
        4  8104 2 1 15 ILE N    N  19.149  -7.279  -1.142 1.00 . B B .  81 ILE N    1 1 
        4  8105 2 1 15 ILE O    O  19.325  -5.869   1.274 1.00 . B B .  81 ILE O    1 1 
        4  8106 2 1 16 SER C    C  20.120  -2.860   2.072 1.00 . B B .  82 SER C    1 1 
        4  8107 2 1 16 SER CA   C  21.113  -3.795   1.385 1.00 . B B .  82 SER CA   1 1 
        4  8108 2 1 16 SER CB   C  22.393  -3.051   1.034 1.00 . B B .  82 SER CB   1 1 
        4  8109 2 1 16 SER H    H  20.725  -3.984  -0.721 1.00 . B B .  82 SER H    1 1 
        4  8110 2 1 16 SER HA   H  21.349  -4.600   2.062 1.00 . B B .  82 SER HA   1 1 
        4  8111 2 1 16 SER HB2  H  22.163  -2.066   0.656 1.00 . B B .  82 SER HB2  1 1 
        4  8112 2 1 16 SER HB3  H  22.992  -2.934   1.926 1.00 . B B .  82 SER HB3  1 1 
        4  8113 2 1 16 SER HG   H  22.914  -3.326  -0.786 1.00 . B B .  82 SER HG   1 1 
        4  8114 2 1 16 SER N    N  20.526  -4.344   0.177 1.00 . B B .  82 SER N    1 1 
        4  8115 2 1 16 SER O    O  19.400  -2.118   1.409 1.00 . B B .  82 SER O    1 1 
        4  8116 2 1 16 SER OG   O  23.107  -3.797   0.043 1.00 . B B .  82 SER OG   1 1 
        4  8117 2 1 17 GLN C    C  19.454  -0.575   3.886 1.00 . B B .  83 GLN C    1 1 
        4  8118 2 1 17 GLN CA   C  19.132  -2.050   4.104 1.00 . B B .  83 GLN CA   1 1 
        4  8119 2 1 17 GLN CB   C  19.127  -2.376   5.610 1.00 . B B .  83 GLN CB   1 1 
        4  8120 2 1 17 GLN CD   C  18.262  -4.657   4.963 1.00 . B B .  83 GLN CD   1 1 
        4  8121 2 1 17 GLN CG   C  19.253  -3.894   5.835 1.00 . B B .  83 GLN CG   1 1 
        4  8122 2 1 17 GLN H    H  20.673  -3.482   3.888 1.00 . B B .  83 GLN H    1 1 
        4  8123 2 1 17 GLN HA   H  18.147  -2.245   3.704 1.00 . B B .  83 GLN HA   1 1 
        4  8124 2 1 17 GLN HB2  H  19.950  -1.879   6.100 1.00 . B B .  83 GLN HB2  1 1 
        4  8125 2 1 17 GLN HB3  H  18.195  -2.038   6.041 1.00 . B B .  83 GLN HB3  1 1 
        4  8126 2 1 17 GLN HE21 H  16.709  -4.270   6.118 1.00 . B B .  83 GLN HE21 1 1 
        4  8127 2 1 17 GLN HE22 H  16.378  -5.222   4.758 1.00 . B B .  83 GLN HE22 1 1 
        4  8128 2 1 17 GLN HG2  H  20.259  -4.217   5.618 1.00 . B B .  83 GLN HG2  1 1 
        4  8129 2 1 17 GLN HG3  H  19.051  -4.117   6.872 1.00 . B B .  83 GLN HG3  1 1 
        4  8130 2 1 17 GLN N    N  20.080  -2.884   3.390 1.00 . B B .  83 GLN N    1 1 
        4  8131 2 1 17 GLN NE2  N  17.016  -4.717   5.306 1.00 . B B .  83 GLN NE2  1 1 
        4  8132 2 1 17 GLN O    O  18.561   0.242   3.645 1.00 . B B .  83 GLN O    1 1 
        4  8133 2 1 17 GLN OE1  O  18.640  -5.200   3.933 1.00 . B B .  83 GLN OE1  1 1 
        4  8134 2 1 18 SER C    C  20.820   1.644   2.383 1.00 . B B .  84 SER C    1 1 
        4  8135 2 1 18 SER CA   C  21.165   1.135   3.784 1.00 . B B .  84 SER CA   1 1 
        4  8136 2 1 18 SER CB   C  22.669   1.241   4.029 1.00 . B B .  84 SER CB   1 1 
        4  8137 2 1 18 SER H    H  21.403  -0.926   4.166 1.00 . B B .  84 SER H    1 1 
        4  8138 2 1 18 SER HA   H  20.655   1.755   4.502 1.00 . B B .  84 SER HA   1 1 
        4  8139 2 1 18 SER HB2  H  23.207   0.723   3.250 1.00 . B B .  84 SER HB2  1 1 
        4  8140 2 1 18 SER HB3  H  22.957   2.283   4.003 1.00 . B B .  84 SER HB3  1 1 
        4  8141 2 1 18 SER HG   H  23.937   0.477   5.271 1.00 . B B .  84 SER HG   1 1 
        4  8142 2 1 18 SER N    N  20.731  -0.241   3.966 1.00 . B B .  84 SER N    1 1 
        4  8143 2 1 18 SER O    O  20.249   2.735   2.227 1.00 . B B .  84 SER O    1 1 
        4  8144 2 1 18 SER OG   O  22.984   0.649   5.289 1.00 . B B .  84 SER OG   1 1 
        4  8145 2 1 19 GLU C    C  19.295   1.238  -0.189 1.00 . B B .  85 GLU C    1 1 
        4  8146 2 1 19 GLU CA   C  20.796   1.200   0.000 1.00 . B B .  85 GLU CA   1 1 
        4  8147 2 1 19 GLU CB   C  21.498   0.267  -1.028 1.00 . B B .  85 GLU CB   1 1 
        4  8148 2 1 19 GLU CD   C  21.513  -2.156  -1.791 1.00 . B B .  85 GLU CD   1 1 
        4  8149 2 1 19 GLU CG   C  20.635  -0.977  -1.372 1.00 . B B .  85 GLU CG   1 1 
        4  8150 2 1 19 GLU H    H  21.525  -0.043   1.548 1.00 . B B .  85 GLU H    1 1 
        4  8151 2 1 19 GLU HA   H  21.156   2.208  -0.148 1.00 . B B .  85 GLU HA   1 1 
        4  8152 2 1 19 GLU HB2  H  21.666   0.831  -1.934 1.00 . B B .  85 GLU HB2  1 1 
        4  8153 2 1 19 GLU HB3  H  22.452  -0.050  -0.634 1.00 . B B .  85 GLU HB3  1 1 
        4  8154 2 1 19 GLU HG2  H  19.996  -1.300  -0.564 1.00 . B B .  85 GLU HG2  1 1 
        4  8155 2 1 19 GLU HG3  H  20.004  -0.727  -2.213 1.00 . B B .  85 GLU HG3  1 1 
        4  8156 2 1 19 GLU N    N  21.113   0.825   1.366 1.00 . B B .  85 GLU N    1 1 
        4  8157 2 1 19 GLU O    O  18.762   2.151  -0.803 1.00 . B B .  85 GLU O    1 1 
        4  8158 2 1 19 GLU OE1  O  22.714  -1.997  -1.861 1.00 . B B .  85 GLU OE1  1 1 
        4  8159 2 1 19 GLU OE2  O  20.979  -3.211  -2.019 1.00 . B B .  85 GLU OE2  1 1 
        4  8160 2 1 20 LEU C    C  16.554   1.461   0.984 1.00 . B B .  86 LEU C    1 1 
        4  8161 2 1 20 LEU CA   C  17.166   0.212   0.358 1.00 . B B .  86 LEU CA   1 1 
        4  8162 2 1 20 LEU CB   C  16.730  -0.999   1.181 1.00 . B B .  86 LEU CB   1 1 
        4  8163 2 1 20 LEU CD1  C  14.614  -1.682   0.009 1.00 . B B .  86 LEU CD1  1 1 
        4  8164 2 1 20 LEU CD2  C  14.849  -1.944   2.496 1.00 . B B .  86 LEU CD2  1 1 
        4  8165 2 1 20 LEU CG   C  15.207  -1.088   1.289 1.00 . B B .  86 LEU CG   1 1 
        4  8166 2 1 20 LEU H    H  19.104  -0.406   0.919 1.00 . B B .  86 LEU H    1 1 
        4  8167 2 1 20 LEU HA   H  16.824   0.086  -0.658 1.00 . B B .  86 LEU HA   1 1 
        4  8168 2 1 20 LEU HB2  H  17.110  -1.894   0.714 1.00 . B B .  86 LEU HB2  1 1 
        4  8169 2 1 20 LEU HB3  H  17.157  -0.918   2.170 1.00 . B B .  86 LEU HB3  1 1 
        4  8170 2 1 20 LEU HD11 H  13.537  -1.680   0.089 1.00 . B B .  86 LEU HD11 1 1 
        4  8171 2 1 20 LEU HD12 H  14.953  -2.701  -0.106 1.00 . B B .  86 LEU HD12 1 1 
        4  8172 2 1 20 LEU HD13 H  14.914  -1.099  -0.848 1.00 . B B .  86 LEU HD13 1 1 
        4  8173 2 1 20 LEU HD21 H  15.259  -1.443   3.365 1.00 . B B .  86 LEU HD21 1 1 
        4  8174 2 1 20 LEU HD22 H  15.296  -2.923   2.403 1.00 . B B .  86 LEU HD22 1 1 
        4  8175 2 1 20 LEU HD23 H  13.777  -2.020   2.580 1.00 . B B .  86 LEU HD23 1 1 
        4  8176 2 1 20 LEU HG   H  14.791  -0.099   1.414 1.00 . B B .  86 LEU HG   1 1 
        4  8177 2 1 20 LEU N    N  18.617   0.280   0.413 1.00 . B B .  86 LEU N    1 1 
        4  8178 2 1 20 LEU O    O  15.693   2.103   0.393 1.00 . B B .  86 LEU O    1 1 
        4  8179 2 1 21 ALA C    C  16.703   4.227   2.195 1.00 . B B .  87 ALA C    1 1 
        4  8180 2 1 21 ALA CA   C  16.475   2.927   2.930 1.00 . B B .  87 ALA CA   1 1 
        4  8181 2 1 21 ALA CB   C  17.116   3.003   4.317 1.00 . B B .  87 ALA CB   1 1 
        4  8182 2 1 21 ALA H    H  17.699   1.221   2.583 1.00 . B B .  87 ALA H    1 1 
        4  8183 2 1 21 ALA HA   H  15.410   2.784   3.054 1.00 . B B .  87 ALA HA   1 1 
        4  8184 2 1 21 ALA HB1  H  17.322   2.007   4.674 1.00 . B B .  87 ALA HB1  1 1 
        4  8185 2 1 21 ALA HB2  H  16.444   3.509   4.993 1.00 . B B .  87 ALA HB2  1 1 
        4  8186 2 1 21 ALA HB3  H  18.040   3.562   4.261 1.00 . B B .  87 ALA HB3  1 1 
        4  8187 2 1 21 ALA N    N  17.013   1.795   2.180 1.00 . B B .  87 ALA N    1 1 
        4  8188 2 1 21 ALA O    O  15.865   5.137   2.234 1.00 . B B .  87 ALA O    1 1 
        4  8189 2 1 22 ALA C    C  17.187   5.876  -0.217 1.00 . B B .  88 ALA C    1 1 
        4  8190 2 1 22 ALA CA   C  18.204   5.555   0.860 1.00 . B B .  88 ALA CA   1 1 
        4  8191 2 1 22 ALA CB   C  19.601   5.440   0.248 1.00 . B B .  88 ALA CB   1 1 
        4  8192 2 1 22 ALA H    H  18.464   3.563   1.564 1.00 . B B .  88 ALA H    1 1 
        4  8193 2 1 22 ALA HA   H  18.205   6.355   1.585 1.00 . B B .  88 ALA HA   1 1 
        4  8194 2 1 22 ALA HB1  H  19.708   6.145  -0.563 1.00 . B B .  88 ALA HB1  1 1 
        4  8195 2 1 22 ALA HB2  H  19.765   4.443  -0.130 1.00 . B B .  88 ALA HB2  1 1 
        4  8196 2 1 22 ALA HB3  H  20.340   5.659   1.002 1.00 . B B .  88 ALA HB3  1 1 
        4  8197 2 1 22 ALA N    N  17.848   4.329   1.548 1.00 . B B .  88 ALA N    1 1 
        4  8198 2 1 22 ALA O    O  16.867   7.044  -0.459 1.00 . B B .  88 ALA O    1 1 
        4  8199 2 1 23 LEU C    C  14.432   5.526  -1.446 1.00 . B B .  89 LEU C    1 1 
        4  8200 2 1 23 LEU CA   C  15.767   5.007  -1.974 1.00 . B B .  89 LEU CA   1 1 
        4  8201 2 1 23 LEU CB   C  15.548   3.668  -2.694 1.00 . B B .  89 LEU CB   1 1 
        4  8202 2 1 23 LEU CD1  C  16.707   1.745  -3.847 1.00 . B B .  89 LEU CD1  1 1 
        4  8203 2 1 23 LEU CD2  C  17.675   4.050  -3.979 1.00 . B B .  89 LEU CD2  1 1 
        4  8204 2 1 23 LEU CG   C  16.898   3.071  -3.111 1.00 . B B .  89 LEU CG   1 1 
        4  8205 2 1 23 LEU H    H  17.055   3.948  -0.674 1.00 . B B .  89 LEU H    1 1 
        4  8206 2 1 23 LEU HA   H  16.149   5.720  -2.690 1.00 . B B .  89 LEU HA   1 1 
        4  8207 2 1 23 LEU HB2  H  15.029   2.987  -2.036 1.00 . B B .  89 LEU HB2  1 1 
        4  8208 2 1 23 LEU HB3  H  14.949   3.852  -3.569 1.00 . B B .  89 LEU HB3  1 1 
        4  8209 2 1 23 LEU HD11 H  16.416   1.932  -4.870 1.00 . B B .  89 LEU HD11 1 1 
        4  8210 2 1 23 LEU HD12 H  15.965   1.137  -3.352 1.00 . B B .  89 LEU HD12 1 1 
        4  8211 2 1 23 LEU HD13 H  17.646   1.210  -3.848 1.00 . B B .  89 LEU HD13 1 1 
        4  8212 2 1 23 LEU HD21 H  17.014   4.654  -4.580 1.00 . B B .  89 LEU HD21 1 1 
        4  8213 2 1 23 LEU HD22 H  18.365   3.502  -4.603 1.00 . B B .  89 LEU HD22 1 1 
        4  8214 2 1 23 LEU HD23 H  18.246   4.669  -3.303 1.00 . B B .  89 LEU HD23 1 1 
        4  8215 2 1 23 LEU HG   H  17.452   2.867  -2.213 1.00 . B B .  89 LEU HG   1 1 
        4  8216 2 1 23 LEU N    N  16.724   4.845  -0.893 1.00 . B B .  89 LEU N    1 1 
        4  8217 2 1 23 LEU O    O  13.702   6.231  -2.146 1.00 . B B .  89 LEU O    1 1 
        4  8218 2 1 24 LEU C    C  12.566   6.694   0.784 1.00 . B B .  90 LEU C    1 1 
        4  8219 2 1 24 LEU CA   C  12.711   5.270   0.260 1.00 . B B .  90 LEU CA   1 1 
        4  8220 2 1 24 LEU CB   C  12.437   4.306   1.414 1.00 . B B .  90 LEU CB   1 1 
        4  8221 2 1 24 LEU CD1  C  12.413   1.911   2.134 1.00 . B B .  90 LEU CD1  1 1 
        4  8222 2 1 24 LEU CD2  C  11.832   2.485  -0.219 1.00 . B B .  90 LEU CD2  1 1 
        4  8223 2 1 24 LEU CG   C  12.693   2.860   0.976 1.00 . B B .  90 LEU CG   1 1 
        4  8224 2 1 24 LEU H    H  14.625   4.361   0.150 1.00 . B B .  90 LEU H    1 1 
        4  8225 2 1 24 LEU HA   H  11.975   5.093  -0.506 1.00 . B B .  90 LEU HA   1 1 
        4  8226 2 1 24 LEU HB2  H  13.104   4.563   2.224 1.00 . B B .  90 LEU HB2  1 1 
        4  8227 2 1 24 LEU HB3  H  11.414   4.416   1.739 1.00 . B B .  90 LEU HB3  1 1 
        4  8228 2 1 24 LEU HD11 H  12.823   2.335   3.034 1.00 . B B .  90 LEU HD11 1 1 
        4  8229 2 1 24 LEU HD12 H  12.884   0.956   1.946 1.00 . B B .  90 LEU HD12 1 1 
        4  8230 2 1 24 LEU HD13 H  11.349   1.776   2.251 1.00 . B B .  90 LEU HD13 1 1 
        4  8231 2 1 24 LEU HD21 H  10.781   2.595  -0.001 1.00 . B B .  90 LEU HD21 1 1 
        4  8232 2 1 24 LEU HD22 H  12.060   1.449  -0.416 1.00 . B B .  90 LEU HD22 1 1 
        4  8233 2 1 24 LEU HD23 H  12.126   3.073  -1.076 1.00 . B B .  90 LEU HD23 1 1 
        4  8234 2 1 24 LEU HG   H  13.736   2.765   0.725 1.00 . B B .  90 LEU HG   1 1 
        4  8235 2 1 24 LEU N    N  14.043   5.019  -0.286 1.00 . B B .  90 LEU N    1 1 
        4  8236 2 1 24 LEU O    O  11.435   7.187   0.953 1.00 . B B .  90 LEU O    1 1 
        4  8237 2 1 25 GLU C    C  13.389   8.406   3.329 1.00 . B B .  91 GLU C    1 1 
        4  8238 2 1 25 GLU CA   C  13.737   8.589   1.849 1.00 . B B .  91 GLU CA   1 1 
        4  8239 2 1 25 GLU CB   C  12.765   9.606   1.215 1.00 . B B .  91 GLU CB   1 1 
        4  8240 2 1 25 GLU CD   C  12.176  10.867  -0.865 1.00 . B B .  91 GLU CD   1 1 
        4  8241 2 1 25 GLU CG   C  13.160   9.889  -0.242 1.00 . B B .  91 GLU CG   1 1 
        4  8242 2 1 25 GLU H    H  14.530   6.772   1.093 1.00 . B B .  91 GLU H    1 1 
        4  8243 2 1 25 GLU HA   H  14.745   8.974   1.786 1.00 . B B .  91 GLU HA   1 1 
        4  8244 2 1 25 GLU HB2  H  11.738   9.288   1.291 1.00 . B B .  91 GLU HB2  1 1 
        4  8245 2 1 25 GLU HB3  H  12.854  10.529   1.769 1.00 . B B .  91 GLU HB3  1 1 
        4  8246 2 1 25 GLU HG2  H  14.162  10.289  -0.272 1.00 . B B .  91 GLU HG2  1 1 
        4  8247 2 1 25 GLU HG3  H  13.144   8.964  -0.802 1.00 . B B .  91 GLU HG3  1 1 
        4  8248 2 1 25 GLU N    N  13.698   7.287   1.169 1.00 . B B .  91 GLU N    1 1 
        4  8249 2 1 25 GLU O    O  12.940   9.347   4.001 1.00 . B B .  91 GLU O    1 1 
        4  8250 2 1 25 GLU OE1  O  10.993  10.694  -0.671 1.00 . B B .  91 GLU OE1  1 1 
        4  8251 2 1 25 GLU OE2  O  12.616  11.779  -1.524 1.00 . B B .  91 GLU OE2  1 1 
        4  8252 2 1 26 VAL C    C  14.546   6.221   5.877 1.00 . B B .  92 VAL C    1 1 
        4  8253 2 1 26 VAL CA   C  13.346   6.899   5.240 1.00 . B B .  92 VAL CA   1 1 
        4  8254 2 1 26 VAL CB   C  12.093   6.019   5.388 1.00 . B B .  92 VAL CB   1 1 
        4  8255 2 1 26 VAL CG1  C  10.878   6.735   4.791 1.00 . B B .  92 VAL CG1  1 1 
        4  8256 2 1 26 VAL CG2  C  12.296   4.670   4.687 1.00 . B B .  92 VAL CG2  1 1 
        4  8257 2 1 26 VAL H    H  14.007   6.499   3.275 1.00 . B B .  92 VAL H    1 1 
        4  8258 2 1 26 VAL HA   H  13.184   7.825   5.775 1.00 . B B .  92 VAL HA   1 1 
        4  8259 2 1 26 VAL HB   H  11.914   5.866   6.443 1.00 . B B .  92 VAL HB   1 1 
        4  8260 2 1 26 VAL HG11 H   9.985   6.154   4.962 1.00 . B B .  92 VAL HG11 1 1 
        4  8261 2 1 26 VAL HG12 H  11.018   6.870   3.729 1.00 . B B .  92 VAL HG12 1 1 
        4  8262 2 1 26 VAL HG13 H  10.765   7.702   5.255 1.00 . B B .  92 VAL HG13 1 1 
        4  8263 2 1 26 VAL HG21 H  11.585   4.563   3.883 1.00 . B B .  92 VAL HG21 1 1 
        4  8264 2 1 26 VAL HG22 H  12.129   3.877   5.402 1.00 . B B .  92 VAL HG22 1 1 
        4  8265 2 1 26 VAL HG23 H  13.300   4.581   4.295 1.00 . B B .  92 VAL HG23 1 1 
        4  8266 2 1 26 VAL N    N  13.619   7.201   3.838 1.00 . B B .  92 VAL N    1 1 
        4  8267 2 1 26 VAL O    O  15.459   5.779   5.179 1.00 . B B .  92 VAL O    1 1 
        4  8268 2 1 27 SER C    C  15.747   4.107   7.748 1.00 . B B .  93 SER C    1 1 
        4  8269 2 1 27 SER CA   C  15.680   5.627   7.919 1.00 . B B .  93 SER CA   1 1 
        4  8270 2 1 27 SER CB   C  15.561   5.978   9.397 1.00 . B B .  93 SER CB   1 1 
        4  8271 2 1 27 SER H    H  13.824   6.585   7.690 1.00 . B B .  93 SER H    1 1 
        4  8272 2 1 27 SER HA   H  16.590   6.058   7.534 1.00 . B B .  93 SER HA   1 1 
        4  8273 2 1 27 SER HB2  H  14.886   5.299   9.896 1.00 . B B .  93 SER HB2  1 1 
        4  8274 2 1 27 SER HB3  H  16.547   5.870   9.826 1.00 . B B .  93 SER HB3  1 1 
        4  8275 2 1 27 SER HG   H  15.808   7.938   9.297 1.00 . B B .  93 SER HG   1 1 
        4  8276 2 1 27 SER N    N  14.565   6.188   7.190 1.00 . B B .  93 SER N    1 1 
        4  8277 2 1 27 SER O    O  14.722   3.418   7.781 1.00 . B B .  93 SER O    1 1 
        4  8278 2 1 27 SER OG   O  15.097   7.329   9.535 1.00 . B B .  93 SER OG   1 1 
        4  8279 2 1 28 ARG C    C  16.673   1.409   8.751 1.00 . B B .  94 ARG C    1 1 
        4  8280 2 1 28 ARG CA   C  17.225   2.167   7.555 1.00 . B B .  94 ARG CA   1 1 
        4  8281 2 1 28 ARG CB   C  18.742   1.970   7.450 1.00 . B B .  94 ARG CB   1 1 
        4  8282 2 1 28 ARG CD   C  20.669   0.415   7.384 1.00 . B B .  94 ARG CD   1 1 
        4  8283 2 1 28 ARG CG   C  19.140   0.495   7.484 1.00 . B B .  94 ARG CG   1 1 
        4  8284 2 1 28 ARG CZ   C  22.429   1.798   8.412 1.00 . B B .  94 ARG CZ   1 1 
        4  8285 2 1 28 ARG H    H  17.731   4.206   7.701 1.00 . B B .  94 ARG H    1 1 
        4  8286 2 1 28 ARG HA   H  16.774   1.784   6.653 1.00 . B B .  94 ARG HA   1 1 
        4  8287 2 1 28 ARG HB2  H  19.006   2.332   6.468 1.00 . B B .  94 ARG HB2  1 1 
        4  8288 2 1 28 ARG HB3  H  19.265   2.524   8.218 1.00 . B B .  94 ARG HB3  1 1 
        4  8289 2 1 28 ARG HD2  H  20.977  -0.621   7.419 1.00 . B B .  94 ARG HD2  1 1 
        4  8290 2 1 28 ARG HD3  H  20.992   0.857   6.455 1.00 . B B .  94 ARG HD3  1 1 
        4  8291 2 1 28 ARG HE   H  20.809   1.124   9.384 1.00 . B B .  94 ARG HE   1 1 
        4  8292 2 1 28 ARG HG2  H  18.797   0.019   8.393 1.00 . B B .  94 ARG HG2  1 1 
        4  8293 2 1 28 ARG HG3  H  18.710  -0.008   6.631 1.00 . B B .  94 ARG HG3  1 1 
        4  8294 2 1 28 ARG HH11 H  22.812   1.253   6.488 1.00 . B B .  94 ARG HH11 1 1 
        4  8295 2 1 28 ARG HH12 H  23.971   2.261   7.199 1.00 . B B .  94 ARG HH12 1 1 
        4  8296 2 1 28 ARG HH21 H  22.388   2.503  10.298 1.00 . B B .  94 ARG HH21 1 1 
        4  8297 2 1 28 ARG HH22 H  23.742   2.982   9.365 1.00 . B B .  94 ARG HH22 1 1 
        4  8298 2 1 28 ARG N    N  16.963   3.597   7.665 1.00 . B B .  94 ARG N    1 1 
        4  8299 2 1 28 ARG NE   N  21.276   1.124   8.519 1.00 . B B .  94 ARG NE   1 1 
        4  8300 2 1 28 ARG NH1  N  23.104   1.768   7.304 1.00 . B B .  94 ARG NH1  1 1 
        4  8301 2 1 28 ARG NH2  N  22.884   2.472   9.429 1.00 . B B .  94 ARG NH2  1 1 
        4  8302 2 1 28 ARG O    O  16.069   0.338   8.598 1.00 . B B .  94 ARG O    1 1 
        4  8303 2 1 29 GLN C    C  14.931   1.074  11.113 1.00 . B B .  95 GLN C    1 1 
        4  8304 2 1 29 GLN CA   C  16.432   1.291  11.149 1.00 . B B .  95 GLN CA   1 1 
        4  8305 2 1 29 GLN CB   C  16.846   2.072  12.413 1.00 . B B .  95 GLN CB   1 1 
        4  8306 2 1 29 GLN CD   C  17.464   4.368  11.591 1.00 . B B .  95 GLN CD   1 1 
        4  8307 2 1 29 GLN CG   C  16.415   3.544  12.323 1.00 . B B .  95 GLN CG   1 1 
        4  8308 2 1 29 GLN H    H  17.397   2.786  10.006 1.00 . B B .  95 GLN H    1 1 
        4  8309 2 1 29 GLN HA   H  16.907   0.324  11.182 1.00 . B B .  95 GLN HA   1 1 
        4  8310 2 1 29 GLN HB2  H  16.376   1.618  13.273 1.00 . B B .  95 GLN HB2  1 1 
        4  8311 2 1 29 GLN HB3  H  17.918   2.017  12.535 1.00 . B B .  95 GLN HB3  1 1 
        4  8312 2 1 29 GLN HE21 H  17.005   6.026  12.539 1.00 . B B .  95 GLN HE21 1 1 
        4  8313 2 1 29 GLN HE22 H  18.270   6.170  11.409 1.00 . B B .  95 GLN HE22 1 1 
        4  8314 2 1 29 GLN HG2  H  15.453   3.648  11.845 1.00 . B B .  95 GLN HG2  1 1 
        4  8315 2 1 29 GLN HG3  H  16.325   3.921  13.330 1.00 . B B .  95 GLN HG3  1 1 
        4  8316 2 1 29 GLN N    N  16.886   1.951   9.939 1.00 . B B .  95 GLN N    1 1 
        4  8317 2 1 29 GLN NE2  N  17.593   5.623  11.864 1.00 . B B .  95 GLN NE2  1 1 
        4  8318 2 1 29 GLN O    O  14.433   0.025  11.521 1.00 . B B .  95 GLN O    1 1 
        4  8319 2 1 29 GLN OE1  O  18.183   3.847  10.734 1.00 . B B .  95 GLN OE1  1 1 
        4  8320 2 1 30 THR C    C  12.410   0.773   9.618 1.00 . B B .  96 THR C    1 1 
        4  8321 2 1 30 THR CA   C  12.786   1.954  10.502 1.00 . B B .  96 THR CA   1 1 
        4  8322 2 1 30 THR CB   C  12.221   3.250   9.896 1.00 . B B .  96 THR CB   1 1 
        4  8323 2 1 30 THR CG2  C  10.708   3.331  10.148 1.00 . B B .  96 THR CG2  1 1 
        4  8324 2 1 30 THR H    H  14.655   2.859  10.255 1.00 . B B .  96 THR H    1 1 
        4  8325 2 1 30 THR HA   H  12.370   1.825  11.491 1.00 . B B .  96 THR HA   1 1 
        4  8326 2 1 30 THR HB   H  12.391   3.263   8.828 1.00 . B B .  96 THR HB   1 1 
        4  8327 2 1 30 THR HG1  H  12.642   5.132   9.951 1.00 . B B .  96 THR HG1  1 1 
        4  8328 2 1 30 THR HG21 H  10.290   2.342  10.274 1.00 . B B .  96 THR HG21 1 1 
        4  8329 2 1 30 THR HG22 H  10.232   3.813   9.306 1.00 . B B .  96 THR HG22 1 1 
        4  8330 2 1 30 THR HG23 H  10.516   3.910  11.039 1.00 . B B .  96 THR HG23 1 1 
        4  8331 2 1 30 THR N    N  14.220   2.052  10.594 1.00 . B B .  96 THR N    1 1 
        4  8332 2 1 30 THR O    O  11.538  -0.023   9.962 1.00 . B B .  96 THR O    1 1 
        4  8333 2 1 30 THR OG1  O  12.849   4.369  10.509 1.00 . B B .  96 THR OG1  1 1 
        4  8334 2 1 31 ILE C    C  12.997  -1.742   8.006 1.00 . B B .  97 ILE C    1 1 
        4  8335 2 1 31 ILE CA   C  12.715  -0.339   7.483 1.00 . B B .  97 ILE CA   1 1 
        4  8336 2 1 31 ILE CB   C  13.454  -0.088   6.164 1.00 . B B .  97 ILE CB   1 1 
        4  8337 2 1 31 ILE CD1  C  11.439   1.117   5.240 1.00 . B B .  97 ILE CD1  1 1 
        4  8338 2 1 31 ILE CG1  C  12.948   1.216   5.528 1.00 . B B .  97 ILE CG1  1 1 
        4  8339 2 1 31 ILE CG2  C  13.206  -1.247   5.195 1.00 . B B .  97 ILE CG2  1 1 
        4  8340 2 1 31 ILE H    H  13.728   1.366   8.240 1.00 . B B .  97 ILE H    1 1 
        4  8341 2 1 31 ILE HA   H  11.653  -0.280   7.292 1.00 . B B .  97 ILE HA   1 1 
        4  8342 2 1 31 ILE HB   H  14.514  -0.017   6.364 1.00 . B B .  97 ILE HB   1 1 
        4  8343 2 1 31 ILE HD11 H  11.167   1.883   4.530 1.00 . B B .  97 ILE HD11 1 1 
        4  8344 2 1 31 ILE HD12 H  10.871   1.267   6.146 1.00 . B B .  97 ILE HD12 1 1 
        4  8345 2 1 31 ILE HD13 H  11.194   0.147   4.830 1.00 . B B .  97 ILE HD13 1 1 
        4  8346 2 1 31 ILE HG12 H  13.144   2.058   6.174 1.00 . B B .  97 ILE HG12 1 1 
        4  8347 2 1 31 ILE HG13 H  13.472   1.347   4.594 1.00 . B B .  97 ILE HG13 1 1 
        4  8348 2 1 31 ILE HG21 H  13.173  -0.862   4.188 1.00 . B B .  97 ILE HG21 1 1 
        4  8349 2 1 31 ILE HG22 H  12.262  -1.724   5.415 1.00 . B B .  97 ILE HG22 1 1 
        4  8350 2 1 31 ILE HG23 H  14.009  -1.964   5.275 1.00 . B B .  97 ILE HG23 1 1 
        4  8351 2 1 31 ILE N    N  13.052   0.686   8.458 1.00 . B B .  97 ILE N    1 1 
        4  8352 2 1 31 ILE O    O  12.150  -2.626   7.896 1.00 . B B .  97 ILE O    1 1 
        4  8353 2 1 32 ASN C    C  13.471  -3.538  10.318 1.00 . B B .  98 ASN C    1 1 
        4  8354 2 1 32 ASN CA   C  14.431  -3.254   9.190 1.00 . B B .  98 ASN CA   1 1 
        4  8355 2 1 32 ASN CB   C  15.896  -3.435   9.616 1.00 . B B .  98 ASN CB   1 1 
        4  8356 2 1 32 ASN CG   C  16.228  -2.646  10.869 1.00 . B B .  98 ASN CG   1 1 
        4  8357 2 1 32 ASN H    H  14.775  -1.192   8.740 1.00 . B B .  98 ASN H    1 1 
        4  8358 2 1 32 ASN HA   H  14.199  -3.971   8.414 1.00 . B B .  98 ASN HA   1 1 
        4  8359 2 1 32 ASN HB2  H  16.037  -4.484   9.835 1.00 . B B .  98 ASN HB2  1 1 
        4  8360 2 1 32 ASN HB3  H  16.566  -3.157   8.816 1.00 . B B .  98 ASN HB3  1 1 
        4  8361 2 1 32 ASN HD21 H  17.716  -1.668  10.012 1.00 . B B .  98 ASN HD21 1 1 
        4  8362 2 1 32 ASN HD22 H  17.444  -1.294  11.639 1.00 . B B .  98 ASN HD22 1 1 
        4  8363 2 1 32 ASN N    N  14.150  -1.941   8.629 1.00 . B B .  98 ASN N    1 1 
        4  8364 2 1 32 ASN ND2  N  17.202  -1.800  10.838 1.00 . B B .  98 ASN ND2  1 1 
        4  8365 2 1 32 ASN O    O  12.997  -4.655  10.476 1.00 . B B .  98 ASN O    1 1 
        4  8366 2 1 32 ASN OD1  O  15.588  -2.815  11.906 1.00 . B B .  98 ASN OD1  1 1 
        4  8367 2 1 33 GLY C    C  10.766  -3.116  11.355 1.00 . B B .  99 GLY C    1 1 
        4  8368 2 1 33 GLY CA   C  12.048  -2.637  12.019 1.00 . B B .  99 GLY CA   1 1 
        4  8369 2 1 33 GLY H    H  13.417  -1.601  10.804 1.00 . B B .  99 GLY H    1 1 
        4  8370 2 1 33 GLY HA2  H  12.376  -3.335  12.775 1.00 . B B .  99 GLY HA2  1 1 
        4  8371 2 1 33 GLY HA3  H  11.867  -1.672  12.470 1.00 . B B .  99 GLY HA3  1 1 
        4  8372 2 1 33 GLY N    N  13.075  -2.496  11.017 1.00 . B B .  99 GLY N    1 1 
        4  8373 2 1 33 GLY O    O  10.049  -3.962  11.899 1.00 . B B .  99 GLY O    1 1 
        4  8374 2 1 34 ILE C    C   9.243  -4.385   8.970 1.00 . B B . 100 ILE C    1 1 
        4  8375 2 1 34 ILE CA   C   9.265  -2.912   9.428 1.00 . B B . 100 ILE CA   1 1 
        4  8376 2 1 34 ILE CB   C   9.058  -1.949   8.239 1.00 . B B . 100 ILE CB   1 1 
        4  8377 2 1 34 ILE CD1  C   8.692   0.427   7.581 1.00 . B B . 100 ILE CD1  1 1 
        4  8378 2 1 34 ILE CG1  C   8.723  -0.552   8.753 1.00 . B B . 100 ILE CG1  1 1 
        4  8379 2 1 34 ILE CG2  C   7.923  -2.426   7.351 1.00 . B B . 100 ILE CG2  1 1 
        4  8380 2 1 34 ILE H    H  11.079  -1.886   9.799 1.00 . B B . 100 ILE H    1 1 
        4  8381 2 1 34 ILE HA   H   8.423  -2.802  10.093 1.00 . B B . 100 ILE HA   1 1 
        4  8382 2 1 34 ILE HB   H   9.964  -1.912   7.654 1.00 . B B . 100 ILE HB   1 1 
        4  8383 2 1 34 ILE HD11 H   9.228   1.329   7.831 1.00 . B B . 100 ILE HD11 1 1 
        4  8384 2 1 34 ILE HD12 H   7.659   0.666   7.380 1.00 . B B . 100 ILE HD12 1 1 
        4  8385 2 1 34 ILE HD13 H   9.120  -0.033   6.703 1.00 . B B . 100 ILE HD13 1 1 
        4  8386 2 1 34 ILE HG12 H   7.755  -0.567   9.232 1.00 . B B . 100 ILE HG12 1 1 
        4  8387 2 1 34 ILE HG13 H   9.466  -0.231   9.463 1.00 . B B . 100 ILE HG13 1 1 
        4  8388 2 1 34 ILE HG21 H   7.080  -2.728   7.957 1.00 . B B . 100 ILE HG21 1 1 
        4  8389 2 1 34 ILE HG22 H   8.287  -3.251   6.760 1.00 . B B . 100 ILE HG22 1 1 
        4  8390 2 1 34 ILE HG23 H   7.623  -1.630   6.685 1.00 . B B . 100 ILE HG23 1 1 
        4  8391 2 1 34 ILE N    N  10.472  -2.562  10.174 1.00 . B B . 100 ILE N    1 1 
        4  8392 2 1 34 ILE O    O   8.233  -5.069   9.160 1.00 . B B . 100 ILE O    1 1 
        4  8393 2 1 35 GLU C    C  10.306  -7.170   9.288 1.00 . B B . 101 GLU C    1 1 
        4  8394 2 1 35 GLU CA   C  10.393  -6.311   8.032 1.00 . B B . 101 GLU CA   1 1 
        4  8395 2 1 35 GLU CB   C  11.657  -6.650   7.190 1.00 . B B . 101 GLU CB   1 1 
        4  8396 2 1 35 GLU CD   C  14.203  -6.761   7.255 1.00 . B B . 101 GLU CD   1 1 
        4  8397 2 1 35 GLU CG   C  12.907  -6.718   8.077 1.00 . B B . 101 GLU CG   1 1 
        4  8398 2 1 35 GLU H    H  11.142  -4.313   8.330 1.00 . B B . 101 GLU H    1 1 
        4  8399 2 1 35 GLU HA   H   9.512  -6.555   7.448 1.00 . B B . 101 GLU HA   1 1 
        4  8400 2 1 35 GLU HB2  H  11.476  -7.619   6.750 1.00 . B B . 101 GLU HB2  1 1 
        4  8401 2 1 35 GLU HB3  H  11.787  -5.933   6.395 1.00 . B B . 101 GLU HB3  1 1 
        4  8402 2 1 35 GLU HG2  H  12.911  -5.858   8.721 1.00 . B B . 101 GLU HG2  1 1 
        4  8403 2 1 35 GLU HG3  H  12.835  -7.615   8.674 1.00 . B B . 101 GLU HG3  1 1 
        4  8404 2 1 35 GLU N    N  10.354  -4.892   8.425 1.00 . B B . 101 GLU N    1 1 
        4  8405 2 1 35 GLU O    O   9.619  -8.196   9.314 1.00 . B B . 101 GLU O    1 1 
        4  8406 2 1 35 GLU OE1  O  14.158  -6.548   6.060 1.00 . B B . 101 GLU OE1  1 1 
        4  8407 2 1 35 GLU OE2  O  15.236  -7.024   7.844 1.00 . B B . 101 GLU OE2  1 1 
        4  8408 2 1 36 LYS C    C   9.476  -7.240  12.258 1.00 . B B . 102 LYS C    1 1 
        4  8409 2 1 36 LYS CA   C  10.876  -7.355  11.658 1.00 . B B . 102 LYS CA   1 1 
        4  8410 2 1 36 LYS CB   C  11.904  -6.751  12.637 1.00 . B B . 102 LYS CB   1 1 
        4  8411 2 1 36 LYS CD   C  14.000  -7.157  11.332 1.00 . B B . 102 LYS CD   1 1 
        4  8412 2 1 36 LYS CE   C  15.041  -8.227  11.013 1.00 . B B . 102 LYS CE   1 1 
        4  8413 2 1 36 LYS CG   C  13.208  -7.551  12.578 1.00 . B B . 102 LYS CG   1 1 
        4  8414 2 1 36 LYS H    H  11.436  -5.848  10.270 1.00 . B B . 102 LYS H    1 1 
        4  8415 2 1 36 LYS HA   H  11.121  -8.397  11.508 1.00 . B B . 102 LYS HA   1 1 
        4  8416 2 1 36 LYS HB2  H  12.078  -5.715  12.383 1.00 . B B . 102 LYS HB2  1 1 
        4  8417 2 1 36 LYS HB3  H  11.509  -6.794  13.642 1.00 . B B . 102 LYS HB3  1 1 
        4  8418 2 1 36 LYS HD2  H  13.320  -7.063  10.500 1.00 . B B . 102 LYS HD2  1 1 
        4  8419 2 1 36 LYS HD3  H  14.498  -6.210  11.480 1.00 . B B . 102 LYS HD3  1 1 
        4  8420 2 1 36 LYS HE2  H  14.566  -9.195  10.942 1.00 . B B . 102 LYS HE2  1 1 
        4  8421 2 1 36 LYS HE3  H  15.482  -7.984  10.061 1.00 . B B . 102 LYS HE3  1 1 
        4  8422 2 1 36 LYS HG2  H  13.791  -7.329  13.461 1.00 . B B . 102 LYS HG2  1 1 
        4  8423 2 1 36 LYS HG3  H  12.968  -8.601  12.555 1.00 . B B . 102 LYS HG3  1 1 
        4  8424 2 1 36 LYS HZ1  H  15.784  -8.872  12.839 1.00 . B B . 102 LYS HZ1  1 1 
        4  8425 2 1 36 LYS HZ2  H  16.293  -7.310  12.464 1.00 . B B . 102 LYS HZ2  1 1 
        4  8426 2 1 36 LYS HZ3  H  16.968  -8.644  11.686 1.00 . B B . 102 LYS HZ3  1 1 
        4  8427 2 1 36 LYS N    N  10.945  -6.694  10.360 1.00 . B B . 102 LYS N    1 1 
        4  8428 2 1 36 LYS NZ   N  16.085  -8.247  12.065 1.00 . B B . 102 LYS NZ   1 1 
        4  8429 2 1 36 LYS O    O   8.712  -8.205  12.274 1.00 . B B . 102 LYS O    1 1 
        4  8430 2 1 37 ASN C    C   7.741  -4.384  13.857 1.00 . B B . 103 ASN C    1 1 
        4  8431 2 1 37 ASN CA   C   7.889  -5.842  13.463 1.00 . B B . 103 ASN CA   1 1 
        4  8432 2 1 37 ASN CB   C   7.750  -6.739  14.716 1.00 . B B . 103 ASN CB   1 1 
        4  8433 2 1 37 ASN CG   C   9.082  -6.854  15.454 1.00 . B B . 103 ASN CG   1 1 
        4  8434 2 1 37 ASN H    H   9.815  -5.333  12.752 1.00 . B B . 103 ASN H    1 1 
        4  8435 2 1 37 ASN HA   H   7.092  -6.097  12.780 1.00 . B B . 103 ASN HA   1 1 
        4  8436 2 1 37 ASN HB2  H   7.018  -6.310  15.384 1.00 . B B . 103 ASN HB2  1 1 
        4  8437 2 1 37 ASN HB3  H   7.415  -7.724  14.424 1.00 . B B . 103 ASN HB3  1 1 
        4  8438 2 1 37 ASN HD21 H   9.564  -4.954  15.203 1.00 . B B . 103 ASN HD21 1 1 
        4  8439 2 1 37 ASN HD22 H  10.695  -5.870  16.065 1.00 . B B . 103 ASN HD22 1 1 
        4  8440 2 1 37 ASN N    N   9.167  -6.073  12.797 1.00 . B B . 103 ASN N    1 1 
        4  8441 2 1 37 ASN ND2  N   9.845  -5.811  15.584 1.00 . B B . 103 ASN ND2  1 1 
        4  8442 2 1 37 ASN O    O   7.990  -4.015  15.009 1.00 . B B . 103 ASN O    1 1 
        4  8443 2 1 37 ASN OD1  O   9.447  -7.941  15.911 1.00 . B B . 103 ASN OD1  1 1 
        4  8444 2 1 38 LYS C    C   5.703  -1.754  12.727 1.00 . B B . 104 LYS C    1 1 
        4  8445 2 1 38 LYS CA   C   7.119  -2.136  13.172 1.00 . B B . 104 LYS CA   1 1 
        4  8446 2 1 38 LYS CB   C   8.185  -1.283  12.458 1.00 . B B . 104 LYS CB   1 1 
        4  8447 2 1 38 LYS CD   C   9.103   0.472  14.006 1.00 . B B . 104 LYS CD   1 1 
        4  8448 2 1 38 LYS CE   C   9.052   1.961  14.382 1.00 . B B . 104 LYS CE   1 1 
        4  8449 2 1 38 LYS CG   C   8.077   0.183  12.909 1.00 . B B . 104 LYS CG   1 1 
        4  8450 2 1 38 LYS H    H   7.160  -3.918  12.017 1.00 . B B . 104 LYS H    1 1 
        4  8451 2 1 38 LYS HA   H   7.183  -1.961  14.237 1.00 . B B . 104 LYS HA   1 1 
        4  8452 2 1 38 LYS HB2  H   9.154  -1.680  12.730 1.00 . B B . 104 LYS HB2  1 1 
        4  8453 2 1 38 LYS HB3  H   8.076  -1.346  11.386 1.00 . B B . 104 LYS HB3  1 1 
        4  8454 2 1 38 LYS HD2  H   8.918  -0.135  14.880 1.00 . B B . 104 LYS HD2  1 1 
        4  8455 2 1 38 LYS HD3  H  10.094   0.252  13.637 1.00 . B B . 104 LYS HD3  1 1 
        4  8456 2 1 38 LYS HE2  H   9.806   2.162  15.125 1.00 . B B . 104 LYS HE2  1 1 
        4  8457 2 1 38 LYS HE3  H   9.241   2.571  13.513 1.00 . B B . 104 LYS HE3  1 1 
        4  8458 2 1 38 LYS HG2  H   8.254   0.838  12.071 1.00 . B B . 104 LYS HG2  1 1 
        4  8459 2 1 38 LYS HG3  H   7.089   0.358  13.309 1.00 . B B . 104 LYS HG3  1 1 
        4  8460 2 1 38 LYS HZ1  H   7.193   1.471  15.292 1.00 . B B . 104 LYS HZ1  1 1 
        4  8461 2 1 38 LYS HZ2  H   7.119   2.846  14.302 1.00 . B B . 104 LYS HZ2  1 1 
        4  8462 2 1 38 LYS HZ3  H   7.871   2.926  15.765 1.00 . B B . 104 LYS HZ3  1 1 
        4  8463 2 1 38 LYS N    N   7.345  -3.556  12.911 1.00 . B B . 104 LYS N    1 1 
        4  8464 2 1 38 LYS NZ   N   7.720   2.299  14.950 1.00 . B B . 104 LYS NZ   1 1 
        4  8465 2 1 38 LYS O    O   4.728  -2.406  13.120 1.00 . B B . 104 LYS O    1 1 
        4  8466 2 1 39 TYR C    C   4.423  -0.529   9.718 1.00 . B B . 105 TYR C    1 1 
        4  8467 2 1 39 TYR CA   C   4.316  -0.435  11.228 1.00 . B B . 105 TYR CA   1 1 
        4  8468 2 1 39 TYR CB   C   3.908   0.997  11.637 1.00 . B B . 105 TYR CB   1 1 
        4  8469 2 1 39 TYR CD1  C   4.716   2.545   9.815 1.00 . B B . 105 TYR CD1  1 1 
        4  8470 2 1 39 TYR CD2  C   6.015   2.373  11.840 1.00 . B B . 105 TYR CD2  1 1 
        4  8471 2 1 39 TYR CE1  C   5.635   3.461   9.302 1.00 . B B . 105 TYR CE1  1 1 
        4  8472 2 1 39 TYR CE2  C   6.936   3.291  11.327 1.00 . B B . 105 TYR CE2  1 1 
        4  8473 2 1 39 TYR CG   C   4.905   1.999  11.086 1.00 . B B . 105 TYR CG   1 1 
        4  8474 2 1 39 TYR CZ   C   6.746   3.831  10.057 1.00 . B B . 105 TYR CZ   1 1 
        4  8475 2 1 39 TYR H    H   6.402  -0.371  11.451 1.00 . B B . 105 TYR H    1 1 
        4  8476 2 1 39 TYR HA   H   3.569  -1.132  11.574 1.00 . B B . 105 TYR HA   1 1 
        4  8477 2 1 39 TYR HB2  H   2.926   1.216  11.244 1.00 . B B . 105 TYR HB2  1 1 
        4  8478 2 1 39 TYR HB3  H   3.876   1.074  12.714 1.00 . B B . 105 TYR HB3  1 1 
        4  8479 2 1 39 TYR HD1  H   3.857   2.259   9.229 1.00 . B B . 105 TYR HD1  1 1 
        4  8480 2 1 39 TYR HD2  H   6.153   1.956  12.825 1.00 . B B . 105 TYR HD2  1 1 
        4  8481 2 1 39 TYR HE1  H   5.473   3.876   8.317 1.00 . B B . 105 TYR HE1  1 1 
        4  8482 2 1 39 TYR HE2  H   7.792   3.582  11.916 1.00 . B B . 105 TYR HE2  1 1 
        4  8483 2 1 39 TYR HH   H   8.015   4.364   8.737 1.00 . B B . 105 TYR HH   1 1 
        4  8484 2 1 39 TYR N    N   5.600  -0.802  11.810 1.00 . B B . 105 TYR N    1 1 
        4  8485 2 1 39 TYR O    O   5.524  -0.485   9.173 1.00 . B B . 105 TYR O    1 1 
        4  8486 2 1 39 TYR OH   O   7.653   4.735   9.551 1.00 . B B . 105 TYR OH   1 1 
        4  8487 2 1 40 ASN C    C   3.701   0.461   6.926 1.00 . B B . 106 ASN C    1 1 
        4  8488 2 1 40 ASN CA   C   3.349  -0.860   7.595 1.00 . B B . 106 ASN CA   1 1 
        4  8489 2 1 40 ASN CB   C   2.051  -1.444   7.020 1.00 . B B . 106 ASN CB   1 1 
        4  8490 2 1 40 ASN CG   C   0.847  -0.569   7.350 1.00 . B B . 106 ASN CG   1 1 
        4  8491 2 1 40 ASN H    H   2.453  -0.782   9.526 1.00 . B B . 106 ASN H    1 1 
        4  8492 2 1 40 ASN HA   H   4.148  -1.563   7.420 1.00 . B B . 106 ASN HA   1 1 
        4  8493 2 1 40 ASN HB2  H   2.161  -1.512   5.948 1.00 . B B . 106 ASN HB2  1 1 
        4  8494 2 1 40 ASN HB3  H   1.931  -2.433   7.437 1.00 . B B . 106 ASN HB3  1 1 
        4  8495 2 1 40 ASN HD21 H   0.578  -1.359   9.148 1.00 . B B . 106 ASN HD21 1 1 
        4  8496 2 1 40 ASN HD22 H  -0.514  -0.134   8.724 1.00 . B B . 106 ASN HD22 1 1 
        4  8497 2 1 40 ASN N    N   3.304  -0.720   9.043 1.00 . B B . 106 ASN N    1 1 
        4  8498 2 1 40 ASN ND2  N   0.256  -0.697   8.497 1.00 . B B . 106 ASN ND2  1 1 
        4  8499 2 1 40 ASN O    O   3.211   1.517   7.322 1.00 . B B . 106 ASN O    1 1 
        4  8500 2 1 40 ASN OD1  O   0.417   0.238   6.524 1.00 . B B . 106 ASN OD1  1 1 
        4  8501 2 1 41 PRO C    C   3.923   2.427   4.619 1.00 . B B . 107 PRO C    1 1 
        4  8502 2 1 41 PRO CA   C   5.057   1.647   5.254 1.00 . B B . 107 PRO CA   1 1 
        4  8503 2 1 41 PRO CB   C   5.989   1.127   4.156 1.00 . B B . 107 PRO CB   1 1 
        4  8504 2 1 41 PRO CD   C   5.155  -0.805   5.381 1.00 . B B . 107 PRO CD   1 1 
        4  8505 2 1 41 PRO CG   C   6.279  -0.299   4.483 1.00 . B B . 107 PRO CG   1 1 
        4  8506 2 1 41 PRO HA   H   5.638   2.265   5.922 1.00 . B B . 107 PRO HA   1 1 
        4  8507 2 1 41 PRO HB2  H   5.523   1.214   3.185 1.00 . B B . 107 PRO HB2  1 1 
        4  8508 2 1 41 PRO HB3  H   6.905   1.698   4.183 1.00 . B B . 107 PRO HB3  1 1 
        4  8509 2 1 41 PRO HD2  H   4.437  -1.376   4.812 1.00 . B B . 107 PRO HD2  1 1 
        4  8510 2 1 41 PRO HD3  H   5.585  -1.395   6.176 1.00 . B B . 107 PRO HD3  1 1 
        4  8511 2 1 41 PRO HG2  H   6.253  -0.844   3.549 1.00 . B B . 107 PRO HG2  1 1 
        4  8512 2 1 41 PRO HG3  H   7.233  -0.411   4.973 1.00 . B B . 107 PRO HG3  1 1 
        4  8513 2 1 41 PRO N    N   4.564   0.421   5.942 1.00 . B B . 107 PRO N    1 1 
        4  8514 2 1 41 PRO O    O   2.904   1.843   4.219 1.00 . B B . 107 PRO O    1 1 
        4  8515 2 1 42 SER C    C   2.842   3.966   2.456 1.00 . B B . 108 SER C    1 1 
        4  8516 2 1 42 SER CA   C   3.137   4.565   3.825 1.00 . B B . 108 SER CA   1 1 
        4  8517 2 1 42 SER CB   C   3.677   5.987   3.642 1.00 . B B . 108 SER CB   1 1 
        4  8518 2 1 42 SER H    H   4.953   4.138   4.795 1.00 . B B . 108 SER H    1 1 
        4  8519 2 1 42 SER HA   H   2.237   4.595   4.418 1.00 . B B . 108 SER HA   1 1 
        4  8520 2 1 42 SER HB2  H   4.297   6.036   2.761 1.00 . B B . 108 SER HB2  1 1 
        4  8521 2 1 42 SER HB3  H   2.847   6.664   3.494 1.00 . B B . 108 SER HB3  1 1 
        4  8522 2 1 42 SER HG   H   4.802   7.236   4.481 1.00 . B B . 108 SER HG   1 1 
        4  8523 2 1 42 SER N    N   4.117   3.733   4.485 1.00 . B B . 108 SER N    1 1 
        4  8524 2 1 42 SER O    O   3.668   3.219   1.907 1.00 . B B . 108 SER O    1 1 
        4  8525 2 1 42 SER OG   O   4.450   6.372   4.778 1.00 . B B . 108 SER OG   1 1 
        4  8526 2 1 43 LEU C    C   2.335   4.058  -0.422 1.00 . B B . 109 LEU C    1 1 
        4  8527 2 1 43 LEU CA   C   1.313   3.711   0.618 1.00 . B B . 109 LEU CA   1 1 
        4  8528 2 1 43 LEU CB   C  -0.047   4.255   0.184 1.00 . B B . 109 LEU CB   1 1 
        4  8529 2 1 43 LEU CD1  C  -2.476   4.261   0.722 1.00 . B B . 109 LEU CD1  1 1 
        4  8530 2 1 43 LEU CD2  C  -1.258   2.102   0.448 1.00 . B B . 109 LEU CD2  1 1 
        4  8531 2 1 43 LEU CG   C  -1.150   3.541   0.957 1.00 . B B . 109 LEU CG   1 1 
        4  8532 2 1 43 LEU H    H   1.072   4.872   2.375 1.00 . B B . 109 LEU H    1 1 
        4  8533 2 1 43 LEU HA   H   1.244   2.639   0.716 1.00 . B B . 109 LEU HA   1 1 
        4  8534 2 1 43 LEU HB2  H  -0.081   5.315   0.390 1.00 . B B . 109 LEU HB2  1 1 
        4  8535 2 1 43 LEU HB3  H  -0.187   4.094  -0.876 1.00 . B B . 109 LEU HB3  1 1 
        4  8536 2 1 43 LEU HD11 H  -2.649   4.941   1.542 1.00 . B B . 109 LEU HD11 1 1 
        4  8537 2 1 43 LEU HD12 H  -3.275   3.536   0.688 1.00 . B B . 109 LEU HD12 1 1 
        4  8538 2 1 43 LEU HD13 H  -2.450   4.810  -0.207 1.00 . B B . 109 LEU HD13 1 1 
        4  8539 2 1 43 LEU HD21 H  -0.473   1.909  -0.270 1.00 . B B . 109 LEU HD21 1 1 
        4  8540 2 1 43 LEU HD22 H  -2.219   1.959  -0.022 1.00 . B B . 109 LEU HD22 1 1 
        4  8541 2 1 43 LEU HD23 H  -1.156   1.423   1.281 1.00 . B B . 109 LEU HD23 1 1 
        4  8542 2 1 43 LEU HG   H  -0.939   3.538   2.017 1.00 . B B . 109 LEU HG   1 1 
        4  8543 2 1 43 LEU N    N   1.696   4.287   1.894 1.00 . B B . 109 LEU N    1 1 
        4  8544 2 1 43 LEU O    O   2.822   3.186  -1.141 1.00 . B B . 109 LEU O    1 1 
        4  8545 2 1 44 GLN C    C   5.100   4.953  -0.916 1.00 . B B . 110 GLN C    1 1 
        4  8546 2 1 44 GLN CA   C   3.829   5.693  -1.287 1.00 . B B . 110 GLN CA   1 1 
        4  8547 2 1 44 GLN CB   C   4.069   7.193  -1.201 1.00 . B B . 110 GLN CB   1 1 
        4  8548 2 1 44 GLN CD   C   5.877   8.827  -1.759 1.00 . B B . 110 GLN CD   1 1 
        4  8549 2 1 44 GLN CG   C   5.121   7.601  -2.237 1.00 . B B . 110 GLN CG   1 1 
        4  8550 2 1 44 GLN H    H   2.419   5.914   0.263 1.00 . B B . 110 GLN H    1 1 
        4  8551 2 1 44 GLN HA   H   3.536   5.434  -2.290 1.00 . B B . 110 GLN HA   1 1 
        4  8552 2 1 44 GLN HB2  H   3.151   7.733  -1.383 1.00 . B B . 110 GLN HB2  1 1 
        4  8553 2 1 44 GLN HB3  H   4.429   7.426  -0.215 1.00 . B B . 110 GLN HB3  1 1 
        4  8554 2 1 44 GLN HE21 H   5.758   8.363   0.191 1.00 . B B . 110 GLN HE21 1 1 
        4  8555 2 1 44 GLN HE22 H   6.548   9.799  -0.158 1.00 . B B . 110 GLN HE22 1 1 
        4  8556 2 1 44 GLN HG2  H   5.813   6.798  -2.444 1.00 . B B . 110 GLN HG2  1 1 
        4  8557 2 1 44 GLN HG3  H   4.614   7.852  -3.157 1.00 . B B . 110 GLN HG3  1 1 
        4  8558 2 1 44 GLN N    N   2.767   5.293  -0.411 1.00 . B B . 110 GLN N    1 1 
        4  8559 2 1 44 GLN NE2  N   6.079   9.006  -0.482 1.00 . B B . 110 GLN NE2  1 1 
        4  8560 2 1 44 GLN O    O   5.861   4.535  -1.782 1.00 . B B . 110 GLN O    1 1 
        4  8561 2 1 44 GLN OE1  O   6.309   9.641  -2.569 1.00 . B B . 110 GLN OE1  1 1 
        4  8562 2 1 45 LEU C    C   6.568   2.731   0.357 1.00 . B B . 111 LEU C    1 1 
        4  8563 2 1 45 LEU CA   C   6.545   4.170   0.852 1.00 . B B . 111 LEU CA   1 1 
        4  8564 2 1 45 LEU CB   C   6.613   4.225   2.391 1.00 . B B . 111 LEU CB   1 1 
        4  8565 2 1 45 LEU CD1  C   8.619   2.690   2.554 1.00 . B B . 111 LEU CD1  1 1 
        4  8566 2 1 45 LEU CD2  C   8.958   5.144   2.245 1.00 . B B . 111 LEU CD2  1 1 
        4  8567 2 1 45 LEU CG   C   8.068   4.076   2.891 1.00 . B B . 111 LEU CG   1 1 
        4  8568 2 1 45 LEU H    H   4.694   5.189   1.014 1.00 . B B . 111 LEU H    1 1 
        4  8569 2 1 45 LEU HA   H   7.390   4.695   0.437 1.00 . B B . 111 LEU HA   1 1 
        4  8570 2 1 45 LEU HB2  H   6.224   5.176   2.728 1.00 . B B . 111 LEU HB2  1 1 
        4  8571 2 1 45 LEU HB3  H   6.012   3.430   2.806 1.00 . B B . 111 LEU HB3  1 1 
        4  8572 2 1 45 LEU HD11 H   7.831   1.981   2.353 1.00 . B B . 111 LEU HD11 1 1 
        4  8573 2 1 45 LEU HD12 H   9.210   2.336   3.386 1.00 . B B . 111 LEU HD12 1 1 
        4  8574 2 1 45 LEU HD13 H   9.263   2.768   1.690 1.00 . B B . 111 LEU HD13 1 1 
        4  8575 2 1 45 LEU HD21 H   8.389   6.042   2.061 1.00 . B B . 111 LEU HD21 1 1 
        4  8576 2 1 45 LEU HD22 H   9.357   4.773   1.313 1.00 . B B . 111 LEU HD22 1 1 
        4  8577 2 1 45 LEU HD23 H   9.782   5.359   2.905 1.00 . B B . 111 LEU HD23 1 1 
        4  8578 2 1 45 LEU HG   H   8.083   4.192   3.965 1.00 . B B . 111 LEU HG   1 1 
        4  8579 2 1 45 LEU N    N   5.338   4.821   0.377 1.00 . B B . 111 LEU N    1 1 
        4  8580 2 1 45 LEU O    O   7.558   2.281  -0.218 1.00 . B B . 111 LEU O    1 1 
        4  8581 2 1 46 ALA C    C   5.567   0.747  -1.592 1.00 . B B . 112 ALA C    1 1 
        4  8582 2 1 46 ALA CA   C   5.311   0.711  -0.091 1.00 . B B . 112 ALA CA   1 1 
        4  8583 2 1 46 ALA CB   C   3.925   0.119   0.199 1.00 . B B . 112 ALA CB   1 1 
        4  8584 2 1 46 ALA H    H   4.644   2.500   0.848 1.00 . B B . 112 ALA H    1 1 
        4  8585 2 1 46 ALA HA   H   6.064   0.086   0.366 1.00 . B B . 112 ALA HA   1 1 
        4  8586 2 1 46 ALA HB1  H   3.997  -0.958   0.210 1.00 . B B . 112 ALA HB1  1 1 
        4  8587 2 1 46 ALA HB2  H   3.229   0.421  -0.570 1.00 . B B . 112 ALA HB2  1 1 
        4  8588 2 1 46 ALA HB3  H   3.571   0.463   1.160 1.00 . B B . 112 ALA HB3  1 1 
        4  8589 2 1 46 ALA N    N   5.427   2.054   0.453 1.00 . B B . 112 ALA N    1 1 
        4  8590 2 1 46 ALA O    O   6.318  -0.076  -2.124 1.00 . B B . 112 ALA O    1 1 
        4  8591 2 1 47 LEU C    C   6.766   2.219  -3.909 1.00 . B B . 113 LEU C    1 1 
        4  8592 2 1 47 LEU CA   C   5.283   1.954  -3.683 1.00 . B B . 113 LEU CA   1 1 
        4  8593 2 1 47 LEU CB   C   4.453   3.112  -4.261 1.00 . B B . 113 LEU CB   1 1 
        4  8594 2 1 47 LEU CD1  C   2.135   3.966  -4.707 1.00 . B B . 113 LEU CD1  1 1 
        4  8595 2 1 47 LEU CD2  C   2.727   1.610  -5.302 1.00 . B B . 113 LEU CD2  1 1 
        4  8596 2 1 47 LEU CG   C   2.960   2.741  -4.291 1.00 . B B . 113 LEU CG   1 1 
        4  8597 2 1 47 LEU H    H   4.488   2.428  -1.766 1.00 . B B . 113 LEU H    1 1 
        4  8598 2 1 47 LEU HA   H   5.021   1.044  -4.202 1.00 . B B . 113 LEU HA   1 1 
        4  8599 2 1 47 LEU HB2  H   4.622   3.997  -3.667 1.00 . B B . 113 LEU HB2  1 1 
        4  8600 2 1 47 LEU HB3  H   4.798   3.301  -5.266 1.00 . B B . 113 LEU HB3  1 1 
        4  8601 2 1 47 LEU HD11 H   2.038   4.648  -3.877 1.00 . B B . 113 LEU HD11 1 1 
        4  8602 2 1 47 LEU HD12 H   1.153   3.646  -5.019 1.00 . B B . 113 LEU HD12 1 1 
        4  8603 2 1 47 LEU HD13 H   2.613   4.468  -5.536 1.00 . B B . 113 LEU HD13 1 1 
        4  8604 2 1 47 LEU HD21 H   3.601   1.477  -5.924 1.00 . B B . 113 LEU HD21 1 1 
        4  8605 2 1 47 LEU HD22 H   1.881   1.852  -5.930 1.00 . B B . 113 LEU HD22 1 1 
        4  8606 2 1 47 LEU HD23 H   2.518   0.691  -4.776 1.00 . B B . 113 LEU HD23 1 1 
        4  8607 2 1 47 LEU HG   H   2.638   2.429  -3.309 1.00 . B B . 113 LEU HG   1 1 
        4  8608 2 1 47 LEU N    N   5.020   1.768  -2.259 1.00 . B B . 113 LEU N    1 1 
        4  8609 2 1 47 LEU O    O   7.388   1.620  -4.790 1.00 . B B . 113 LEU O    1 1 
        4  8610 2 1 48 LYS C    C   9.556   2.025  -3.006 1.00 . B B . 114 LYS C    1 1 
        4  8611 2 1 48 LYS CA   C   8.782   3.300  -3.165 1.00 . B B . 114 LYS CA   1 1 
        4  8612 2 1 48 LYS CB   C   9.273   4.255  -2.076 1.00 . B B . 114 LYS CB   1 1 
        4  8613 2 1 48 LYS CD   C   9.381   6.514  -1.142 1.00 . B B . 114 LYS CD   1 1 
        4  8614 2 1 48 LYS CE   C   9.115   8.004  -1.308 1.00 . B B . 114 LYS CE   1 1 
        4  8615 2 1 48 LYS CG   C   8.816   5.695  -2.302 1.00 . B B . 114 LYS CG   1 1 
        4  8616 2 1 48 LYS H    H   6.827   3.443  -2.327 1.00 . B B . 114 LYS H    1 1 
        4  8617 2 1 48 LYS HA   H   8.991   3.744  -4.128 1.00 . B B . 114 LYS HA   1 1 
        4  8618 2 1 48 LYS HB2  H   8.907   3.917  -1.118 1.00 . B B . 114 LYS HB2  1 1 
        4  8619 2 1 48 LYS HB3  H  10.353   4.220  -2.060 1.00 . B B . 114 LYS HB3  1 1 
        4  8620 2 1 48 LYS HD2  H   8.829   6.192  -0.270 1.00 . B B . 114 LYS HD2  1 1 
        4  8621 2 1 48 LYS HD3  H  10.439   6.329  -1.031 1.00 . B B . 114 LYS HD3  1 1 
        4  8622 2 1 48 LYS HE2  H   9.538   8.371  -2.231 1.00 . B B . 114 LYS HE2  1 1 
        4  8623 2 1 48 LYS HE3  H   8.053   8.181  -1.310 1.00 . B B . 114 LYS HE3  1 1 
        4  8624 2 1 48 LYS HG2  H   9.206   6.053  -3.244 1.00 . B B . 114 LYS HG2  1 1 
        4  8625 2 1 48 LYS HG3  H   7.740   5.759  -2.294 1.00 . B B . 114 LYS HG3  1 1 
        4  8626 2 1 48 LYS HZ1  H  10.242   9.577  -0.504 1.00 . B B . 114 LYS HZ1  1 1 
        4  8627 2 1 48 LYS HZ2  H  10.447   8.116   0.305 1.00 . B B . 114 LYS HZ2  1 1 
        4  8628 2 1 48 LYS HZ3  H   9.026   9.017   0.534 1.00 . B B . 114 LYS HZ3  1 1 
        4  8629 2 1 48 LYS N    N   7.359   3.043  -3.051 1.00 . B B . 114 LYS N    1 1 
        4  8630 2 1 48 LYS NZ   N   9.733   8.719  -0.164 1.00 . B B . 114 LYS NZ   1 1 
        4  8631 2 1 48 LYS O    O  10.504   1.774  -3.751 1.00 . B B . 114 LYS O    1 1 
        4  8632 2 1 49 ILE C    C   9.885  -0.859  -2.964 1.00 . B B . 115 ILE C    1 1 
        4  8633 2 1 49 ILE CA   C   9.955   0.036  -1.761 1.00 . B B . 115 ILE CA   1 1 
        4  8634 2 1 49 ILE CB   C   9.428  -0.707  -0.516 1.00 . B B . 115 ILE CB   1 1 
        4  8635 2 1 49 ILE CD1  C   8.935  -0.493   1.921 1.00 . B B . 115 ILE CD1  1 1 
        4  8636 2 1 49 ILE CG1  C   9.650   0.148   0.729 1.00 . B B . 115 ILE CG1  1 1 
        4  8637 2 1 49 ILE CG2  C  10.198  -2.023  -0.333 1.00 . B B . 115 ILE CG2  1 1 
        4  8638 2 1 49 ILE H    H   8.447   1.493  -1.428 1.00 . B B . 115 ILE H    1 1 
        4  8639 2 1 49 ILE HA   H  10.994   0.283  -1.608 1.00 . B B . 115 ILE HA   1 1 
        4  8640 2 1 49 ILE HB   H   8.373  -0.909  -0.646 1.00 . B B . 115 ILE HB   1 1 
        4  8641 2 1 49 ILE HD11 H   9.310  -0.069   2.841 1.00 . B B . 115 ILE HD11 1 1 
        4  8642 2 1 49 ILE HD12 H   9.110  -1.558   1.917 1.00 . B B . 115 ILE HD12 1 1 
        4  8643 2 1 49 ILE HD13 H   7.875  -0.302   1.849 1.00 . B B . 115 ILE HD13 1 1 
        4  8644 2 1 49 ILE HG12 H  10.706   0.235   0.928 1.00 . B B . 115 ILE HG12 1 1 
        4  8645 2 1 49 ILE HG13 H   9.243   1.130   0.566 1.00 . B B . 115 ILE HG13 1 1 
        4  8646 2 1 49 ILE HG21 H  11.250  -1.798  -0.240 1.00 . B B . 115 ILE HG21 1 1 
        4  8647 2 1 49 ILE HG22 H  10.046  -2.683  -1.172 1.00 . B B . 115 ILE HG22 1 1 
        4  8648 2 1 49 ILE HG23 H   9.866  -2.502   0.576 1.00 . B B . 115 ILE HG23 1 1 
        4  8649 2 1 49 ILE N    N   9.191   1.230  -2.015 1.00 . B B . 115 ILE N    1 1 
        4  8650 2 1 49 ILE O    O  10.900  -1.256  -3.493 1.00 . B B . 115 ILE O    1 1 
        4  8651 2 1 50 ALA C    C   9.154  -1.302  -5.874 1.00 . B B . 116 ALA C    1 1 
        4  8652 2 1 50 ALA CA   C   8.521  -1.923  -4.635 1.00 . B B . 116 ALA CA   1 1 
        4  8653 2 1 50 ALA CB   C   7.042  -2.233  -4.880 1.00 . B B . 116 ALA CB   1 1 
        4  8654 2 1 50 ALA H    H   7.907  -0.659  -3.036 1.00 . B B . 116 ALA H    1 1 
        4  8655 2 1 50 ALA HA   H   9.043  -2.853  -4.446 1.00 . B B . 116 ALA HA   1 1 
        4  8656 2 1 50 ALA HB1  H   6.790  -2.021  -5.910 1.00 . B B . 116 ALA HB1  1 1 
        4  8657 2 1 50 ALA HB2  H   6.428  -1.625  -4.232 1.00 . B B . 116 ALA HB2  1 1 
        4  8658 2 1 50 ALA HB3  H   6.857  -3.277  -4.674 1.00 . B B . 116 ALA HB3  1 1 
        4  8659 2 1 50 ALA N    N   8.686  -1.081  -3.462 1.00 . B B . 116 ALA N    1 1 
        4  8660 2 1 50 ALA O    O   9.892  -1.975  -6.600 1.00 . B B . 116 ALA O    1 1 
        4  8661 2 1 51 TYR C    C  10.881   0.733  -7.322 1.00 . B B . 117 TYR C    1 1 
        4  8662 2 1 51 TYR CA   C   9.372   0.626  -7.329 1.00 . B B . 117 TYR CA   1 1 
        4  8663 2 1 51 TYR CB   C   8.722   1.992  -7.540 1.00 . B B . 117 TYR CB   1 1 
        4  8664 2 1 51 TYR CD1  C   6.285   1.321  -7.610 1.00 . B B . 117 TYR CD1  1 1 
        4  8665 2 1 51 TYR CD2  C   7.345   2.098  -9.644 1.00 . B B . 117 TYR CD2  1 1 
        4  8666 2 1 51 TYR CE1  C   5.093   1.141  -8.305 1.00 . B B . 117 TYR CE1  1 1 
        4  8667 2 1 51 TYR CE2  C   6.152   1.921 -10.336 1.00 . B B . 117 TYR CE2  1 1 
        4  8668 2 1 51 TYR CG   C   7.416   1.800  -8.279 1.00 . B B . 117 TYR CG   1 1 
        4  8669 2 1 51 TYR CZ   C   5.027   1.443  -9.667 1.00 . B B . 117 TYR CZ   1 1 
        4  8670 2 1 51 TYR H    H   8.241   0.451  -5.533 1.00 . B B . 117 TYR H    1 1 
        4  8671 2 1 51 TYR HA   H   9.104   0.003  -8.170 1.00 . B B . 117 TYR HA   1 1 
        4  8672 2 1 51 TYR HB2  H   8.554   2.444  -6.575 1.00 . B B . 117 TYR HB2  1 1 
        4  8673 2 1 51 TYR HB3  H   9.374   2.631  -8.116 1.00 . B B . 117 TYR HB3  1 1 
        4  8674 2 1 51 TYR HD1  H   6.309   1.081  -6.560 1.00 . B B . 117 TYR HD1  1 1 
        4  8675 2 1 51 TYR HD2  H   8.208   2.468 -10.176 1.00 . B B . 117 TYR HD2  1 1 
        4  8676 2 1 51 TYR HE1  H   4.220   0.773  -7.784 1.00 . B B . 117 TYR HE1  1 1 
        4  8677 2 1 51 TYR HE2  H   6.109   2.157 -11.388 1.00 . B B . 117 TYR HE2  1 1 
        4  8678 2 1 51 TYR HH   H   3.154   1.192  -9.675 1.00 . B B . 117 TYR HH   1 1 
        4  8679 2 1 51 TYR N    N   8.847  -0.037  -6.136 1.00 . B B . 117 TYR N    1 1 
        4  8680 2 1 51 TYR O    O  11.533   0.357  -8.301 1.00 . B B . 117 TYR O    1 1 
        4  8681 2 1 51 TYR OH   O   3.857   1.257 -10.353 1.00 . B B . 117 TYR OH   1 1 
        4  8682 2 1 52 TYR C    C  13.467  -0.164  -6.080 1.00 . B B . 118 TYR C    1 1 
        4  8683 2 1 52 TYR CA   C  12.904   1.241  -6.115 1.00 . B B . 118 TYR CA   1 1 
        4  8684 2 1 52 TYR CB   C  13.356   2.025  -4.886 1.00 . B B . 118 TYR CB   1 1 
        4  8685 2 1 52 TYR CD1  C  14.232   4.159  -5.908 1.00 . B B . 118 TYR CD1  1 1 
        4  8686 2 1 52 TYR CD2  C  12.185   4.247  -4.622 1.00 . B B . 118 TYR CD2  1 1 
        4  8687 2 1 52 TYR CE1  C  14.149   5.534  -6.137 1.00 . B B . 118 TYR CE1  1 1 
        4  8688 2 1 52 TYR CE2  C  12.105   5.624  -4.850 1.00 . B B . 118 TYR CE2  1 1 
        4  8689 2 1 52 TYR CG   C  13.249   3.514  -5.149 1.00 . B B . 118 TYR CG   1 1 
        4  8690 2 1 52 TYR CZ   C  13.087   6.265  -5.608 1.00 . B B . 118 TYR CZ   1 1 
        4  8691 2 1 52 TYR H    H  10.894   1.434  -5.443 1.00 . B B . 118 TYR H    1 1 
        4  8692 2 1 52 TYR HA   H  13.289   1.726  -7.002 1.00 . B B . 118 TYR HA   1 1 
        4  8693 2 1 52 TYR HB2  H  12.774   1.746  -4.021 1.00 . B B . 118 TYR HB2  1 1 
        4  8694 2 1 52 TYR HB3  H  14.387   1.776  -4.694 1.00 . B B . 118 TYR HB3  1 1 
        4  8695 2 1 52 TYR HD1  H  15.063   3.607  -6.325 1.00 . B B . 118 TYR HD1  1 1 
        4  8696 2 1 52 TYR HD2  H  11.424   3.758  -4.036 1.00 . B B . 118 TYR HD2  1 1 
        4  8697 2 1 52 TYR HE1  H  14.910   6.028  -6.723 1.00 . B B . 118 TYR HE1  1 1 
        4  8698 2 1 52 TYR HE2  H  11.278   6.183  -4.440 1.00 . B B . 118 TYR HE2  1 1 
        4  8699 2 1 52 TYR HH   H  13.397   8.048  -5.054 1.00 . B B . 118 TYR HH   1 1 
        4  8700 2 1 52 TYR N    N  11.450   1.190  -6.217 1.00 . B B . 118 TYR N    1 1 
        4  8701 2 1 52 TYR O    O  14.475  -0.461  -6.723 1.00 . B B . 118 TYR O    1 1 
        4  8702 2 1 52 TYR OH   O  13.012   7.620  -5.833 1.00 . B B . 118 TYR OH   1 1 
        4  8703 2 1 53 LEU C    C  13.092  -3.063  -6.639 1.00 . B B . 119 LEU C    1 1 
        4  8704 2 1 53 LEU CA   C  13.174  -2.424  -5.276 1.00 . B B . 119 LEU CA   1 1 
        4  8705 2 1 53 LEU CB   C  12.320  -3.187  -4.252 1.00 . B B . 119 LEU CB   1 1 
        4  8706 2 1 53 LEU CD1  C  14.234  -4.684  -3.805 1.00 . B B . 119 LEU CD1  1 1 
        4  8707 2 1 53 LEU CD2  C  12.003  -5.325  -3.032 1.00 . B B . 119 LEU CD2  1 1 
        4  8708 2 1 53 LEU CG   C  12.770  -4.641  -4.152 1.00 . B B . 119 LEU CG   1 1 
        4  8709 2 1 53 LEU H    H  11.970  -0.749  -4.888 1.00 . B B . 119 LEU H    1 1 
        4  8710 2 1 53 LEU HA   H  14.203  -2.443  -4.954 1.00 . B B . 119 LEU HA   1 1 
        4  8711 2 1 53 LEU HB2  H  12.443  -2.725  -3.282 1.00 . B B . 119 LEU HB2  1 1 
        4  8712 2 1 53 LEU HB3  H  11.286  -3.155  -4.563 1.00 . B B . 119 LEU HB3  1 1 
        4  8713 2 1 53 LEU HD11 H  14.412  -3.905  -3.077 1.00 . B B . 119 LEU HD11 1 1 
        4  8714 2 1 53 LEU HD12 H  14.795  -4.505  -4.709 1.00 . B B . 119 LEU HD12 1 1 
        4  8715 2 1 53 LEU HD13 H  14.455  -5.652  -3.382 1.00 . B B . 119 LEU HD13 1 1 
        4  8716 2 1 53 LEU HD21 H  11.150  -5.810  -3.475 1.00 . B B . 119 LEU HD21 1 1 
        4  8717 2 1 53 LEU HD22 H  11.683  -4.606  -2.294 1.00 . B B . 119 LEU HD22 1 1 
        4  8718 2 1 53 LEU HD23 H  12.663  -6.032  -2.543 1.00 . B B . 119 LEU HD23 1 1 
        4  8719 2 1 53 LEU HG   H  12.588  -5.152  -5.083 1.00 . B B . 119 LEU HG   1 1 
        4  8720 2 1 53 LEU N    N  12.782  -1.036  -5.363 1.00 . B B . 119 LEU N    1 1 
        4  8721 2 1 53 LEU O    O  13.849  -3.988  -6.940 1.00 . B B . 119 LEU O    1 1 
        4  8722 2 1 54 ASN C    C  11.048  -4.539  -8.576 1.00 . B B . 120 ASN C    1 1 
        4  8723 2 1 54 ASN CA   C  11.781  -3.236  -8.726 1.00 . B B . 120 ASN CA   1 1 
        4  8724 2 1 54 ASN CB   C  13.051  -3.425  -9.569 1.00 . B B . 120 ASN CB   1 1 
        4  8725 2 1 54 ASN CG   C  13.513  -2.089 -10.112 1.00 . B B . 120 ASN CG   1 1 
        4  8726 2 1 54 ASN H    H  11.448  -1.998  -7.049 1.00 . B B . 120 ASN H    1 1 
        4  8727 2 1 54 ASN HA   H  11.128  -2.543  -9.237 1.00 . B B . 120 ASN HA   1 1 
        4  8728 2 1 54 ASN HB2  H  13.841  -3.907  -9.018 1.00 . B B . 120 ASN HB2  1 1 
        4  8729 2 1 54 ASN HB3  H  12.819  -4.065 -10.406 1.00 . B B . 120 ASN HB3  1 1 
        4  8730 2 1 54 ASN HD21 H  14.655  -1.666  -8.547 1.00 . B B . 120 ASN HD21 1 1 
        4  8731 2 1 54 ASN HD22 H  14.633  -0.490  -9.758 1.00 . B B . 120 ASN HD22 1 1 
        4  8732 2 1 54 ASN N    N  12.078  -2.659  -7.410 1.00 . B B . 120 ASN N    1 1 
        4  8733 2 1 54 ASN ND2  N  14.330  -1.360  -9.420 1.00 . B B . 120 ASN ND2  1 1 
        4  8734 2 1 54 ASN O    O  11.233  -5.471  -9.361 1.00 . B B . 120 ASN O    1 1 
        4  8735 2 1 54 ASN OD1  O  13.089  -1.690 -11.197 1.00 . B B . 120 ASN OD1  1 1 
        4  8736 2 1 55 THR C    C   7.947  -5.402  -7.182 1.00 . B B . 121 THR C    1 1 
        4  8737 2 1 55 THR CA   C   9.422  -5.776  -7.277 1.00 . B B . 121 THR CA   1 1 
        4  8738 2 1 55 THR CB   C   9.897  -6.361  -5.944 1.00 . B B . 121 THR CB   1 1 
        4  8739 2 1 55 THR CG2  C   9.124  -7.633  -5.605 1.00 . B B . 121 THR CG2  1 1 
        4  8740 2 1 55 THR H    H  10.125  -3.812  -6.983 1.00 . B B . 121 THR H    1 1 
        4  8741 2 1 55 THR HA   H   9.563  -6.513  -8.052 1.00 . B B . 121 THR HA   1 1 
        4  8742 2 1 55 THR HB   H   9.723  -5.630  -5.165 1.00 . B B . 121 THR HB   1 1 
        4  8743 2 1 55 THR HG1  H  11.319  -7.589  -6.281 1.00 . B B . 121 THR HG1  1 1 
        4  8744 2 1 55 THR HG21 H   9.280  -7.889  -4.572 1.00 . B B . 121 THR HG21 1 1 
        4  8745 2 1 55 THR HG22 H   9.457  -8.456  -6.219 1.00 . B B . 121 THR HG22 1 1 
        4  8746 2 1 55 THR HG23 H   8.063  -7.480  -5.733 1.00 . B B . 121 THR HG23 1 1 
        4  8747 2 1 55 THR N    N  10.213  -4.598  -7.566 1.00 . B B . 121 THR N    1 1 
        4  8748 2 1 55 THR O    O   7.610  -4.322  -6.688 1.00 . B B . 121 THR O    1 1 
        4  8749 2 1 55 THR OG1  O  11.282  -6.655  -6.037 1.00 . B B . 121 THR OG1  1 1 
        4  8750 2 1 56 PRO C    C   5.270  -5.946  -5.864 1.00 . B B . 122 PRO C    1 1 
        4  8751 2 1 56 PRO CA   C   5.603  -6.075  -7.347 1.00 . B B . 122 PRO CA   1 1 
        4  8752 2 1 56 PRO CB   C   4.956  -7.334  -7.950 1.00 . B B . 122 PRO CB   1 1 
        4  8753 2 1 56 PRO CD   C   7.328  -7.625  -8.151 1.00 . B B . 122 PRO CD   1 1 
        4  8754 2 1 56 PRO CG   C   6.026  -8.375  -7.879 1.00 . B B . 122 PRO CG   1 1 
        4  8755 2 1 56 PRO HA   H   5.270  -5.214  -7.907 1.00 . B B . 122 PRO HA   1 1 
        4  8756 2 1 56 PRO HB2  H   4.085  -7.632  -7.380 1.00 . B B . 122 PRO HB2  1 1 
        4  8757 2 1 56 PRO HB3  H   4.693  -7.168  -8.983 1.00 . B B . 122 PRO HB3  1 1 
        4  8758 2 1 56 PRO HD2  H   8.159  -8.163  -7.720 1.00 . B B . 122 PRO HD2  1 1 
        4  8759 2 1 56 PRO HD3  H   7.477  -7.509  -9.216 1.00 . B B . 122 PRO HD3  1 1 
        4  8760 2 1 56 PRO HG2  H   6.045  -8.833  -6.898 1.00 . B B . 122 PRO HG2  1 1 
        4  8761 2 1 56 PRO HG3  H   5.887  -9.125  -8.644 1.00 . B B . 122 PRO HG3  1 1 
        4  8762 2 1 56 PRO N    N   7.059  -6.300  -7.535 1.00 . B B . 122 PRO N    1 1 
        4  8763 2 1 56 PRO O    O   5.955  -6.514  -5.013 1.00 . B B . 122 PRO O    1 1 
        4  8764 2 1 57 LEU C    C   3.498  -6.276  -3.530 1.00 . B B . 123 LEU C    1 1 
        4  8765 2 1 57 LEU CA   C   3.845  -4.940  -4.183 1.00 . B B . 123 LEU CA   1 1 
        4  8766 2 1 57 LEU CB   C   2.624  -3.991  -4.160 1.00 . B B . 123 LEU CB   1 1 
        4  8767 2 1 57 LEU CD1  C   2.570  -4.145  -1.642 1.00 . B B . 123 LEU CD1  1 1 
        4  8768 2 1 57 LEU CD2  C   3.732  -2.227  -2.748 1.00 . B B . 123 LEU CD2  1 1 
        4  8769 2 1 57 LEU CG   C   2.550  -3.199  -2.840 1.00 . B B . 123 LEU CG   1 1 
        4  8770 2 1 57 LEU H    H   3.746  -4.747  -6.289 1.00 . B B . 123 LEU H    1 1 
        4  8771 2 1 57 LEU HA   H   4.664  -4.487  -3.649 1.00 . B B . 123 LEU HA   1 1 
        4  8772 2 1 57 LEU HB2  H   2.680  -3.296  -4.985 1.00 . B B . 123 LEU HB2  1 1 
        4  8773 2 1 57 LEU HB3  H   1.716  -4.568  -4.268 1.00 . B B . 123 LEU HB3  1 1 
        4  8774 2 1 57 LEU HD11 H   1.926  -4.993  -1.816 1.00 . B B . 123 LEU HD11 1 1 
        4  8775 2 1 57 LEU HD12 H   2.229  -3.613  -0.767 1.00 . B B . 123 LEU HD12 1 1 
        4  8776 2 1 57 LEU HD13 H   3.584  -4.482  -1.488 1.00 . B B . 123 LEU HD13 1 1 
        4  8777 2 1 57 LEU HD21 H   4.552  -2.685  -2.215 1.00 . B B . 123 LEU HD21 1 1 
        4  8778 2 1 57 LEU HD22 H   3.408  -1.351  -2.206 1.00 . B B . 123 LEU HD22 1 1 
        4  8779 2 1 57 LEU HD23 H   4.060  -1.935  -3.735 1.00 . B B . 123 LEU HD23 1 1 
        4  8780 2 1 57 LEU HG   H   1.622  -2.646  -2.820 1.00 . B B . 123 LEU HG   1 1 
        4  8781 2 1 57 LEU N    N   4.241  -5.182  -5.564 1.00 . B B . 123 LEU N    1 1 
        4  8782 2 1 57 LEU O    O   3.794  -6.518  -2.354 1.00 . B B . 123 LEU O    1 1 
        4  8783 2 1 58 GLU C    C   3.498  -9.185  -3.086 1.00 . B B . 124 GLU C    1 1 
        4  8784 2 1 58 GLU CA   C   2.408  -8.438  -3.853 1.00 . B B . 124 GLU CA   1 1 
        4  8785 2 1 58 GLU CB   C   1.986  -9.271  -5.062 1.00 . B B . 124 GLU CB   1 1 
        4  8786 2 1 58 GLU CD   C   0.429  -9.370  -7.008 1.00 . B B . 124 GLU CD   1 1 
        4  8787 2 1 58 GLU CG   C   0.818  -8.583  -5.779 1.00 . B B . 124 GLU CG   1 1 
        4  8788 2 1 58 GLU H    H   2.662  -6.864  -5.231 1.00 . B B . 124 GLU H    1 1 
        4  8789 2 1 58 GLU HA   H   1.546  -8.313  -3.214 1.00 . B B . 124 GLU HA   1 1 
        4  8790 2 1 58 GLU HB2  H   2.819  -9.394  -5.740 1.00 . B B . 124 GLU HB2  1 1 
        4  8791 2 1 58 GLU HB3  H   1.661 -10.245  -4.721 1.00 . B B . 124 GLU HB3  1 1 
        4  8792 2 1 58 GLU HG2  H  -0.021  -8.491  -5.105 1.00 . B B . 124 GLU HG2  1 1 
        4  8793 2 1 58 GLU HG3  H   1.112  -7.587  -6.075 1.00 . B B . 124 GLU HG3  1 1 
        4  8794 2 1 58 GLU N    N   2.869  -7.135  -4.311 1.00 . B B . 124 GLU N    1 1 
        4  8795 2 1 58 GLU O    O   3.211  -9.857  -2.084 1.00 . B B . 124 GLU O    1 1 
        4  8796 2 1 58 GLU OE1  O   1.313  -9.793  -7.726 1.00 . B B . 124 GLU OE1  1 1 
        4  8797 2 1 58 GLU OE2  O  -0.747  -9.539  -7.228 1.00 . B B . 124 GLU OE2  1 1 
        4  8798 2 1 59 ASP C    C   6.017  -9.308  -1.494 1.00 . B B . 125 ASP C    1 1 
        4  8799 2 1 59 ASP CA   C   5.831  -9.815  -2.892 1.00 . B B . 125 ASP CA   1 1 
        4  8800 2 1 59 ASP CB   C   7.177  -9.612  -3.622 1.00 . B B . 125 ASP CB   1 1 
        4  8801 2 1 59 ASP CG   C   7.382 -10.587  -4.771 1.00 . B B . 125 ASP CG   1 1 
        4  8802 2 1 59 ASP H    H   4.917  -8.584  -4.375 1.00 . B B . 125 ASP H    1 1 
        4  8803 2 1 59 ASP HA   H   5.628 -10.877  -2.859 1.00 . B B . 125 ASP HA   1 1 
        4  8804 2 1 59 ASP HB2  H   7.178  -8.591  -3.985 1.00 . B B . 125 ASP HB2  1 1 
        4  8805 2 1 59 ASP HB3  H   7.970  -9.671  -2.894 1.00 . B B . 125 ASP HB3  1 1 
        4  8806 2 1 59 ASP N    N   4.742  -9.112  -3.567 1.00 . B B . 125 ASP N    1 1 
        4  8807 2 1 59 ASP O    O   6.241 -10.083  -0.557 1.00 . B B . 125 ASP O    1 1 
        4  8808 2 1 59 ASP OD1  O   6.574 -11.472  -4.935 1.00 . B B . 125 ASP OD1  1 1 
        4  8809 2 1 59 ASP OD2  O   8.391 -10.475  -5.436 1.00 . B B . 125 ASP OD2  1 1 
        4  8810 2 1 60 ILE C    C   5.370  -7.634   0.919 1.00 . B B . 126 ILE C    1 1 
        4  8811 2 1 60 ILE CA   C   6.437  -7.381  -0.144 1.00 . B B . 126 ILE CA   1 1 
        4  8812 2 1 60 ILE CB   C   6.660  -5.884  -0.355 1.00 . B B . 126 ILE CB   1 1 
        4  8813 2 1 60 ILE CD1  C   7.749  -4.192  -1.839 1.00 . B B . 126 ILE CD1  1 1 
        4  8814 2 1 60 ILE CG1  C   7.676  -5.678  -1.490 1.00 . B B . 126 ILE CG1  1 1 
        4  8815 2 1 60 ILE CG2  C   7.283  -5.324   0.910 1.00 . B B . 126 ILE CG2  1 1 
        4  8816 2 1 60 ILE H    H   6.004  -7.449  -2.188 1.00 . B B . 126 ILE H    1 1 
        4  8817 2 1 60 ILE HA   H   7.355  -7.813   0.217 1.00 . B B . 126 ILE HA   1 1 
        4  8818 2 1 60 ILE HB   H   5.732  -5.383  -0.588 1.00 . B B . 126 ILE HB   1 1 
        4  8819 2 1 60 ILE HD11 H   6.767  -3.829  -2.107 1.00 . B B . 126 ILE HD11 1 1 
        4  8820 2 1 60 ILE HD12 H   8.427  -4.050  -2.667 1.00 . B B . 126 ILE HD12 1 1 
        4  8821 2 1 60 ILE HD13 H   8.112  -3.648  -0.981 1.00 . B B . 126 ILE HD13 1 1 
        4  8822 2 1 60 ILE HG12 H   8.651  -6.010  -1.168 1.00 . B B . 126 ILE HG12 1 1 
        4  8823 2 1 60 ILE HG13 H   7.388  -6.228  -2.374 1.00 . B B . 126 ILE HG13 1 1 
        4  8824 2 1 60 ILE HG21 H   6.677  -5.592   1.761 1.00 . B B . 126 ILE HG21 1 1 
        4  8825 2 1 60 ILE HG22 H   7.391  -4.255   0.814 1.00 . B B . 126 ILE HG22 1 1 
        4  8826 2 1 60 ILE HG23 H   8.245  -5.813   0.978 1.00 . B B . 126 ILE HG23 1 1 
        4  8827 2 1 60 ILE N    N   6.085  -8.002  -1.385 1.00 . B B . 126 ILE N    1 1 
        4  8828 2 1 60 ILE O    O   5.687  -7.997   2.067 1.00 . B B . 126 ILE O    1 1 
        4  8829 2 1 61 PHE C    C   1.998  -8.646   0.867 1.00 . B B . 127 PHE C    1 1 
        4  8830 2 1 61 PHE CA   C   3.001  -7.664   1.451 1.00 . B B . 127 PHE CA   1 1 
        4  8831 2 1 61 PHE CB   C   2.320  -6.332   1.766 1.00 . B B . 127 PHE CB   1 1 
        4  8832 2 1 61 PHE CD1  C   3.488  -5.428   3.811 1.00 . B B . 127 PHE CD1  1 1 
        4  8833 2 1 61 PHE CD2  C   4.085  -4.524   1.650 1.00 . B B . 127 PHE CD2  1 1 
        4  8834 2 1 61 PHE CE1  C   4.417  -4.574   4.423 1.00 . B B . 127 PHE CE1  1 1 
        4  8835 2 1 61 PHE CE2  C   5.013  -3.671   2.259 1.00 . B B . 127 PHE CE2  1 1 
        4  8836 2 1 61 PHE CG   C   3.323  -5.404   2.426 1.00 . B B . 127 PHE CG   1 1 
        4  8837 2 1 61 PHE CZ   C   5.180  -3.693   3.646 1.00 . B B . 127 PHE CZ   1 1 
        4  8838 2 1 61 PHE H    H   3.935  -7.183  -0.392 1.00 . B B . 127 PHE H    1 1 
        4  8839 2 1 61 PHE HA   H   3.378  -8.073   2.377 1.00 . B B . 127 PHE HA   1 1 
        4  8840 2 1 61 PHE HB2  H   1.945  -5.904   0.848 1.00 . B B . 127 PHE HB2  1 1 
        4  8841 2 1 61 PHE HB3  H   1.492  -6.507   2.436 1.00 . B B . 127 PHE HB3  1 1 
        4  8842 2 1 61 PHE HD1  H   2.903  -6.106   4.414 1.00 . B B . 127 PHE HD1  1 1 
        4  8843 2 1 61 PHE HD2  H   3.964  -4.501   0.579 1.00 . B B . 127 PHE HD2  1 1 
        4  8844 2 1 61 PHE HE1  H   4.536  -4.596   5.495 1.00 . B B . 127 PHE HE1  1 1 
        4  8845 2 1 61 PHE HE2  H   5.596  -2.993   1.651 1.00 . B B . 127 PHE HE2  1 1 
        4  8846 2 1 61 PHE HZ   H   5.902  -3.033   4.107 1.00 . B B . 127 PHE HZ   1 1 
        4  8847 2 1 61 PHE N    N   4.115  -7.452   0.537 1.00 . B B . 127 PHE N    1 1 
        4  8848 2 1 61 PHE O    O   1.168  -8.277   0.038 1.00 . B B . 127 PHE O    1 1 
        4  8849 2 1 62 GLN C    C  -0.297 -10.610   1.312 1.00 . B B . 128 GLN C    1 1 
        4  8850 2 1 62 GLN CA   C   1.131 -10.910   0.843 1.00 . B B . 128 GLN CA   1 1 
        4  8851 2 1 62 GLN CB   C   1.579 -12.310   1.300 1.00 . B B . 128 GLN CB   1 1 
        4  8852 2 1 62 GLN CD   C   1.859 -13.790   3.308 1.00 . B B . 128 GLN CD   1 1 
        4  8853 2 1 62 GLN CG   C   1.457 -12.410   2.817 1.00 . B B . 128 GLN CG   1 1 
        4  8854 2 1 62 GLN H    H   2.718 -10.107   2.007 1.00 . B B . 128 GLN H    1 1 
        4  8855 2 1 62 GLN HA   H   1.138 -10.880  -0.239 1.00 . B B . 128 GLN HA   1 1 
        4  8856 2 1 62 GLN HB2  H   0.943 -13.053   0.841 1.00 . B B . 128 GLN HB2  1 1 
        4  8857 2 1 62 GLN HB3  H   2.603 -12.486   1.008 1.00 . B B . 128 GLN HB3  1 1 
        4  8858 2 1 62 GLN HE21 H   2.543 -13.134   5.051 1.00 . B B . 128 GLN HE21 1 1 
        4  8859 2 1 62 GLN HE22 H   2.643 -14.794   4.831 1.00 . B B . 128 GLN HE22 1 1 
        4  8860 2 1 62 GLN HG2  H   2.087 -11.675   3.292 1.00 . B B . 128 GLN HG2  1 1 
        4  8861 2 1 62 GLN HG3  H   0.419 -12.250   3.062 1.00 . B B . 128 GLN HG3  1 1 
        4  8862 2 1 62 GLN N    N   2.055  -9.888   1.321 1.00 . B B . 128 GLN N    1 1 
        4  8863 2 1 62 GLN NE2  N   2.393 -13.916   4.482 1.00 . B B . 128 GLN NE2  1 1 
        4  8864 2 1 62 GLN O    O  -1.272 -10.931   0.622 1.00 . B B . 128 GLN O    1 1 
        4  8865 2 1 62 GLN OE1  O   1.683 -14.774   2.600 1.00 . B B . 128 GLN OE1  1 1 
        4  8866 2 1 63 TRP C    C  -2.478 -10.936   3.529 1.00 . B B . 129 TRP C    1 1 
        4  8867 2 1 63 TRP CA   C  -1.702  -9.666   3.107 1.00 . B B . 129 TRP CA   1 1 
        4  8868 2 1 63 TRP CB   C  -2.489  -8.730   2.146 1.00 . B B . 129 TRP CB   1 1 
        4  8869 2 1 63 TRP CD1  C  -4.668  -8.801   3.427 1.00 . B B . 129 TRP CD1  1 1 
        4  8870 2 1 63 TRP CD2  C  -4.946  -9.029   1.211 1.00 . B B . 129 TRP CD2  1 1 
        4  8871 2 1 63 TRP CE2  C  -6.231  -9.097   1.786 1.00 . B B . 129 TRP CE2  1 1 
        4  8872 2 1 63 TRP CE3  C  -4.838  -9.143  -0.189 1.00 . B B . 129 TRP CE3  1 1 
        4  8873 2 1 63 TRP CG   C  -3.968  -8.859   2.276 1.00 . B B . 129 TRP CG   1 1 
        4  8874 2 1 63 TRP CH2  C  -7.250  -9.379  -0.377 1.00 . B B . 129 TRP CH2  1 1 
        4  8875 2 1 63 TRP CZ2  C  -7.370  -9.273   1.010 1.00 . B B . 129 TRP CZ2  1 1 
        4  8876 2 1 63 TRP CZ3  C  -5.987  -9.316  -0.977 1.00 . B B . 129 TRP CZ3  1 1 
        4  8877 2 1 63 TRP H    H   0.411  -9.799   3.002 1.00 . B B . 129 TRP H    1 1 
        4  8878 2 1 63 TRP HA   H  -1.481  -9.121   4.013 1.00 . B B . 129 TRP HA   1 1 
        4  8879 2 1 63 TRP HB2  H  -2.234  -7.713   2.398 1.00 . B B . 129 TRP HB2  1 1 
        4  8880 2 1 63 TRP HB3  H  -2.201  -8.912   1.121 1.00 . B B . 129 TRP HB3  1 1 
        4  8881 2 1 63 TRP HD1  H  -4.268  -8.671   4.424 1.00 . B B . 129 TRP HD1  1 1 
        4  8882 2 1 63 TRP HE1  H  -6.724  -8.971   3.814 1.00 . B B . 129 TRP HE1  1 1 
        4  8883 2 1 63 TRP HE3  H  -3.868  -9.094  -0.662 1.00 . B B . 129 TRP HE3  1 1 
        4  8884 2 1 63 TRP HH2  H  -8.130  -9.513  -0.991 1.00 . B B . 129 TRP HH2  1 1 
        4  8885 2 1 63 TRP HZ2  H  -8.341  -9.318   1.480 1.00 . B B . 129 TRP HZ2  1 1 
        4  8886 2 1 63 TRP HZ3  H  -5.900  -9.402  -2.051 1.00 . B B . 129 TRP HZ3  1 1 
        4  8887 2 1 63 TRP N    N  -0.407 -10.013   2.510 1.00 . B B . 129 TRP N    1 1 
        4  8888 2 1 63 TRP NE1  N  -6.010  -8.957   3.138 1.00 . B B . 129 TRP NE1  1 1 
        4  8889 2 1 63 TRP O    O  -2.315 -12.002   2.926 1.00 . B B . 129 TRP O    1 1 
        4  8890 2 1 64 GLN C    C  -5.378 -11.650   5.460 1.00 . B B . 130 GLN C    1 1 
        4  8891 2 1 64 GLN CA   C  -3.888 -12.009   5.263 1.00 . B B . 130 GLN CA   1 1 
        4  8892 2 1 64 GLN CB   C  -3.224 -12.380   6.614 1.00 . B B . 130 GLN CB   1 1 
        4  8893 2 1 64 GLN CD   C  -1.040 -13.452   5.993 1.00 . B B . 130 GLN CD   1 1 
        4  8894 2 1 64 GLN CG   C  -1.704 -12.202   6.540 1.00 . B B . 130 GLN CG   1 1 
        4  8895 2 1 64 GLN H    H  -3.211 -10.003   5.156 1.00 . B B . 130 GLN H    1 1 
        4  8896 2 1 64 GLN HA   H  -3.839 -12.852   4.589 1.00 . B B . 130 GLN HA   1 1 
        4  8897 2 1 64 GLN HB2  H  -3.581 -11.708   7.380 1.00 . B B . 130 GLN HB2  1 1 
        4  8898 2 1 64 GLN HB3  H  -3.425 -13.409   6.873 1.00 . B B . 130 GLN HB3  1 1 
        4  8899 2 1 64 GLN HE21 H  -1.461 -13.040   4.089 1.00 . B B . 130 GLN HE21 1 1 
        4  8900 2 1 64 GLN HE22 H  -0.597 -14.474   4.382 1.00 . B B . 130 GLN HE22 1 1 
        4  8901 2 1 64 GLN HG2  H  -1.474 -11.381   5.884 1.00 . B B . 130 GLN HG2  1 1 
        4  8902 2 1 64 GLN HG3  H  -1.310 -11.994   7.524 1.00 . B B . 130 GLN HG3  1 1 
        4  8903 2 1 64 GLN N    N  -3.187 -10.851   4.661 1.00 . B B . 130 GLN N    1 1 
        4  8904 2 1 64 GLN NE2  N  -1.038 -13.666   4.717 1.00 . B B . 130 GLN NE2  1 1 
        4  8905 2 1 64 GLN O    O  -5.871 -10.759   4.789 1.00 . B B . 130 GLN O    1 1 
        4  8906 2 1 64 GLN OE1  O  -0.503 -14.255   6.756 1.00 . B B . 130 GLN OE1  1 1 
        4  8907 2 1 65 PRO C    C  -7.641 -10.412   6.957 1.00 . B B . 131 PRO C    1 1 
        4  8908 2 1 65 PRO CA   C  -7.529 -11.894   6.632 1.00 . B B . 131 PRO CA   1 1 
        4  8909 2 1 65 PRO CB   C  -7.915 -12.742   7.846 1.00 . B B . 131 PRO CB   1 1 
        4  8910 2 1 65 PRO CD   C  -5.689 -13.402   7.238 1.00 . B B . 131 PRO CD   1 1 
        4  8911 2 1 65 PRO CG   C  -7.019 -13.928   7.769 1.00 . B B . 131 PRO CG   1 1 
        4  8912 2 1 65 PRO HA   H  -8.169 -12.167   5.807 1.00 . B B . 131 PRO HA   1 1 
        4  8913 2 1 65 PRO HB2  H  -7.760 -12.186   8.760 1.00 . B B . 131 PRO HB2  1 1 
        4  8914 2 1 65 PRO HB3  H  -8.943 -13.064   7.773 1.00 . B B . 131 PRO HB3  1 1 
        4  8915 2 1 65 PRO HD2  H  -5.086 -13.084   8.076 1.00 . B B . 131 PRO HD2  1 1 
        4  8916 2 1 65 PRO HD3  H  -5.201 -14.165   6.651 1.00 . B B . 131 PRO HD3  1 1 
        4  8917 2 1 65 PRO HG2  H  -6.906 -14.365   8.751 1.00 . B B . 131 PRO HG2  1 1 
        4  8918 2 1 65 PRO HG3  H  -7.411 -14.659   7.078 1.00 . B B . 131 PRO HG3  1 1 
        4  8919 2 1 65 PRO N    N  -6.106 -12.278   6.373 1.00 . B B . 131 PRO N    1 1 
        4  8920 2 1 65 PRO O    O  -8.633  -9.755   6.602 1.00 . B B . 131 PRO O    1 1 
        4  8921 2 1 66 GLU C    C  -5.215  -7.890   7.682 1.00 . B B . 132 GLU C    1 1 
        4  8922 2 1 66 GLU CA   C  -6.582  -8.489   8.005 1.00 . B B . 132 GLU CA   1 1 
        4  8923 2 1 66 GLU CB   C  -6.895  -8.340   9.494 1.00 . B B . 132 GLU CB   1 1 
        4  8924 2 1 66 GLU CD   C  -8.702  -8.701  11.220 1.00 . B B . 132 GLU CD   1 1 
        4  8925 2 1 66 GLU CG   C  -8.361  -8.737   9.740 1.00 . B B . 132 GLU CG   1 1 
        4  8926 2 1 66 GLU H    H  -5.862 -10.465   7.854 1.00 . B B . 132 GLU H    1 1 
        4  8927 2 1 66 GLU HA   H  -7.331  -7.954   7.440 1.00 . B B . 132 GLU HA   1 1 
        4  8928 2 1 66 GLU HB2  H  -6.232  -8.979  10.058 1.00 . B B . 132 GLU HB2  1 1 
        4  8929 2 1 66 GLU HB3  H  -6.739  -7.319   9.810 1.00 . B B . 132 GLU HB3  1 1 
        4  8930 2 1 66 GLU HG2  H  -9.035  -8.093   9.194 1.00 . B B . 132 GLU HG2  1 1 
        4  8931 2 1 66 GLU HG3  H  -8.486  -9.749   9.383 1.00 . B B . 132 GLU HG3  1 1 
        4  8932 2 1 66 GLU N    N  -6.626  -9.892   7.631 1.00 . B B . 132 GLU N    1 1 
        4  8933 2 1 66 GLU O    O  -4.401  -8.598   7.128 1.00 . B B . 132 GLU O    1 1 
        4  8934 2 1 66 GLU OXT  O  -5.003  -6.731   7.982 1.00 . B B . 132 GLU OXT  1 1 
        4  8935 2 1 66 GLU OE1  O  -7.819  -8.474  12.019 1.00 . B B . 132 GLU OE1  1 1 
        4  8936 2 1 66 GLU OE2  O  -9.850  -8.916  11.535 1.00 . B B . 132 GLU OE2  1 1 
        5  8937 1 1  1 MET C    C   0.154  11.670  -0.674 1.00 . A A .   1 MET C    1 1 
        5  8938 1 1  1 MET CA   C   0.660  12.932   0.009 1.00 . A A .   1 MET CA   1 1 
        5  8939 1 1  1 MET CB   C   0.136  13.022   1.461 1.00 . A A .   1 MET CB   1 1 
        5  8940 1 1  1 MET CE   C  -2.141  15.500  -0.080 1.00 . A A .   1 MET CE   1 1 
        5  8941 1 1  1 MET CG   C  -1.358  13.448   1.556 1.00 . A A .   1 MET CG   1 1 
        5  8942 1 1  1 MET H1   H  -0.274  14.004  -1.616 1.00 . A A .   1 MET H1   1 1 
        5  8943 1 1  1 MET HA   H   1.738  12.885   0.027 1.00 . A A .   1 MET HA   1 1 
        5  8944 1 1  1 MET HB2  H   0.261  12.054   1.926 1.00 . A A .   1 MET HB2  1 1 
        5  8945 1 1  1 MET HB3  H   0.753  13.728   1.986 1.00 . A A .   1 MET HB3  1 1 
        5  8946 1 1  1 MET HE1  H  -2.764  15.854   0.728 1.00 . A A .   1 MET HE1  1 1 
        5  8947 1 1  1 MET HE2  H  -2.524  15.850  -1.029 1.00 . A A .   1 MET HE2  1 1 
        5  8948 1 1  1 MET HE3  H  -1.145  15.893   0.056 1.00 . A A .   1 MET HE3  1 1 
        5  8949 1 1  1 MET HG2  H  -1.903  12.679   2.086 1.00 . A A .   1 MET HG2  1 1 
        5  8950 1 1  1 MET HG3  H  -1.417  14.364   2.127 1.00 . A A .   1 MET HG3  1 1 
        5  8951 1 1  1 MET N    N   0.273  14.134  -0.777 1.00 . A A .   1 MET N    1 1 
        5  8952 1 1  1 MET O    O   0.789  11.149  -1.595 1.00 . A A .   1 MET O    1 1 
        5  8953 1 1  1 MET SD   S  -2.110  13.685  -0.080 1.00 . A A .   1 MET SD   1 1 
        5  8954 1 1  2 ILE C    C  -2.801  10.402  -1.616 1.00 . A A .   2 ILE C    1 1 
        5  8955 1 1  2 ILE CA   C  -1.579  10.003  -0.825 1.00 . A A .   2 ILE CA   1 1 
        5  8956 1 1  2 ILE CB   C  -1.961   8.982   0.263 1.00 . A A .   2 ILE CB   1 1 
        5  8957 1 1  2 ILE CD1  C   0.434   8.276   0.315 1.00 . A A .   2 ILE CD1  1 1 
        5  8958 1 1  2 ILE CG1  C  -0.749   8.728   1.164 1.00 . A A .   2 ILE CG1  1 1 
        5  8959 1 1  2 ILE CG2  C  -2.373   7.657  -0.398 1.00 . A A .   2 ILE CG2  1 1 
        5  8960 1 1  2 ILE H    H  -1.478  11.648   0.475 1.00 . A A .   2 ILE H    1 1 
        5  8961 1 1  2 ILE HA   H  -0.863   9.553  -1.498 1.00 . A A .   2 ILE HA   1 1 
        5  8962 1 1  2 ILE HB   H  -2.793   9.350   0.849 1.00 . A A .   2 ILE HB   1 1 
        5  8963 1 1  2 ILE HD11 H   1.066   7.650   0.921 1.00 . A A .   2 ILE HD11 1 1 
        5  8964 1 1  2 ILE HD12 H   0.982   9.157   0.016 1.00 . A A .   2 ILE HD12 1 1 
        5  8965 1 1  2 ILE HD13 H   0.091   7.723  -0.546 1.00 . A A .   2 ILE HD13 1 1 
        5  8966 1 1  2 ILE HG12 H  -0.493   9.627   1.701 1.00 . A A .   2 ILE HG12 1 1 
        5  8967 1 1  2 ILE HG13 H  -0.985   7.946   1.870 1.00 . A A .   2 ILE HG13 1 1 
        5  8968 1 1  2 ILE HG21 H  -2.206   6.838   0.285 1.00 . A A .   2 ILE HG21 1 1 
        5  8969 1 1  2 ILE HG22 H  -1.775   7.487  -1.282 1.00 . A A .   2 ILE HG22 1 1 
        5  8970 1 1  2 ILE HG23 H  -3.418   7.691  -0.670 1.00 . A A .   2 ILE HG23 1 1 
        5  8971 1 1  2 ILE N    N  -0.997  11.183  -0.237 1.00 . A A .   2 ILE N    1 1 
        5  8972 1 1  2 ILE O    O  -3.704  11.071  -1.094 1.00 . A A .   2 ILE O    1 1 
        5  8973 1 1  3 ILE C    C  -4.980   9.148  -3.550 1.00 . A A .   3 ILE C    1 1 
        5  8974 1 1  3 ILE CA   C  -3.990  10.281  -3.682 1.00 . A A .   3 ILE CA   1 1 
        5  8975 1 1  3 ILE CB   C  -3.559  10.434  -5.153 1.00 . A A .   3 ILE CB   1 1 
        5  8976 1 1  3 ILE CD1  C  -2.946  12.837  -4.742 1.00 . A A .   3 ILE CD1  1 1 
        5  8977 1 1  3 ILE CG1  C  -2.447  11.484  -5.265 1.00 . A A .   3 ILE CG1  1 1 
        5  8978 1 1  3 ILE CG2  C  -4.752  10.878  -6.002 1.00 . A A .   3 ILE CG2  1 1 
        5  8979 1 1  3 ILE H    H  -2.131   9.421  -3.217 1.00 . A A .   3 ILE H    1 1 
        5  8980 1 1  3 ILE HA   H  -4.447  11.201  -3.348 1.00 . A A .   3 ILE HA   1 1 
        5  8981 1 1  3 ILE HB   H  -3.203   9.480  -5.514 1.00 . A A .   3 ILE HB   1 1 
        5  8982 1 1  3 ILE HD11 H  -2.963  12.833  -3.663 1.00 . A A .   3 ILE HD11 1 1 
        5  8983 1 1  3 ILE HD12 H  -3.937  13.051  -5.116 1.00 . A A .   3 ILE HD12 1 1 
        5  8984 1 1  3 ILE HD13 H  -2.283  13.616  -5.082 1.00 . A A .   3 ILE HD13 1 1 
        5  8985 1 1  3 ILE HG12 H  -1.592  11.149  -4.700 1.00 . A A .   3 ILE HG12 1 1 
        5  8986 1 1  3 ILE HG13 H  -2.159  11.589  -6.300 1.00 . A A .   3 ILE HG13 1 1 
        5  8987 1 1  3 ILE HG21 H  -4.398  11.256  -6.950 1.00 . A A .   3 ILE HG21 1 1 
        5  8988 1 1  3 ILE HG22 H  -5.294  11.663  -5.496 1.00 . A A .   3 ILE HG22 1 1 
        5  8989 1 1  3 ILE HG23 H  -5.392  10.028  -6.172 1.00 . A A .   3 ILE HG23 1 1 
        5  8990 1 1  3 ILE N    N  -2.855   9.976  -2.857 1.00 . A A .   3 ILE N    1 1 
        5  8991 1 1  3 ILE O    O  -4.718   8.033  -3.978 1.00 . A A .   3 ILE O    1 1 
        5  8992 1 1  4 ASN C    C  -8.127   8.478  -3.830 1.00 . A A .   4 ASN C    1 1 
        5  8993 1 1  4 ASN CA   C  -7.129   8.450  -2.699 1.00 . A A .   4 ASN CA   1 1 
        5  8994 1 1  4 ASN CB   C  -7.829   8.715  -1.357 1.00 . A A .   4 ASN CB   1 1 
        5  8995 1 1  4 ASN CG   C  -6.845   8.551  -0.197 1.00 . A A .   4 ASN CG   1 1 
        5  8996 1 1  4 ASN H    H  -6.234  10.352  -2.611 1.00 . A A .   4 ASN H    1 1 
        5  8997 1 1  4 ASN HA   H  -6.675   7.471  -2.665 1.00 . A A .   4 ASN HA   1 1 
        5  8998 1 1  4 ASN HB2  H  -8.248   9.712  -1.347 1.00 . A A .   4 ASN HB2  1 1 
        5  8999 1 1  4 ASN HB3  H  -8.627   7.995  -1.239 1.00 . A A .   4 ASN HB3  1 1 
        5  9000 1 1  4 ASN HD21 H  -7.172  10.362   0.538 1.00 . A A .   4 ASN HD21 1 1 
        5  9001 1 1  4 ASN HD22 H  -6.047   9.439   1.393 1.00 . A A .   4 ASN HD22 1 1 
        5  9002 1 1  4 ASN N    N  -6.099   9.439  -2.939 1.00 . A A .   4 ASN N    1 1 
        5  9003 1 1  4 ASN ND2  N  -6.672   9.525   0.645 1.00 . A A .   4 ASN ND2  1 1 
        5  9004 1 1  4 ASN O    O  -9.310   8.183  -3.644 1.00 . A A .   4 ASN O    1 1 
        5  9005 1 1  4 ASN OD1  O  -6.210   7.505  -0.059 1.00 . A A .   4 ASN OD1  1 1 
        5  9006 1 1  5 ASN C    C  -9.110   7.728  -6.640 1.00 . A A .   5 ASN C    1 1 
        5  9007 1 1  5 ASN CA   C  -8.520   9.063  -6.181 1.00 . A A .   5 ASN CA   1 1 
        5  9008 1 1  5 ASN CB   C  -7.772   9.751  -7.337 1.00 . A A .   5 ASN CB   1 1 
        5  9009 1 1  5 ASN CG   C  -6.754   8.809  -7.988 1.00 . A A .   5 ASN CG   1 1 
        5  9010 1 1  5 ASN H    H  -6.722   9.178  -5.041 1.00 . A A .   5 ASN H    1 1 
        5  9011 1 1  5 ASN HA   H  -9.340   9.700  -5.881 1.00 . A A .   5 ASN HA   1 1 
        5  9012 1 1  5 ASN HB2  H  -8.493  10.032  -8.091 1.00 . A A .   5 ASN HB2  1 1 
        5  9013 1 1  5 ASN HB3  H  -7.267  10.643  -6.994 1.00 . A A .   5 ASN HB3  1 1 
        5  9014 1 1  5 ASN HD21 H  -6.100   7.949  -6.282 1.00 . A A .   5 ASN HD21 1 1 
        5  9015 1 1  5 ASN HD22 H  -5.393   7.421  -7.707 1.00 . A A .   5 ASN HD22 1 1 
        5  9016 1 1  5 ASN N    N  -7.663   8.914  -4.998 1.00 . A A .   5 ASN N    1 1 
        5  9017 1 1  5 ASN ND2  N  -6.038   8.007  -7.259 1.00 . A A .   5 ASN ND2  1 1 
        5  9018 1 1  5 ASN O    O  -9.409   7.546  -7.819 1.00 . A A .   5 ASN O    1 1 
        5  9019 1 1  5 ASN OD1  O  -6.614   8.806  -9.209 1.00 . A A .   5 ASN OD1  1 1 
        5  9020 1 1  6 LEU C    C -11.466   5.953  -6.533 1.00 . A A .   6 LEU C    1 1 
        5  9021 1 1  6 LEU CA   C -10.109   5.627  -5.939 1.00 . A A .   6 LEU CA   1 1 
        5  9022 1 1  6 LEU CB   C -10.252   4.863  -4.596 1.00 . A A .   6 LEU CB   1 1 
        5  9023 1 1  6 LEU CD1  C -12.609   3.961  -4.588 1.00 . A A .   6 LEU CD1  1 1 
        5  9024 1 1  6 LEU CD2  C -10.868   2.862  -6.037 1.00 . A A .   6 LEU CD2  1 1 
        5  9025 1 1  6 LEU CG   C -11.127   3.596  -4.716 1.00 . A A .   6 LEU CG   1 1 
        5  9026 1 1  6 LEU H    H  -9.292   7.158  -4.749 1.00 . A A .   6 LEU H    1 1 
        5  9027 1 1  6 LEU HA   H  -9.531   5.035  -6.631 1.00 . A A .   6 LEU HA   1 1 
        5  9028 1 1  6 LEU HB2  H  -9.268   4.567  -4.263 1.00 . A A .   6 LEU HB2  1 1 
        5  9029 1 1  6 LEU HB3  H -10.678   5.520  -3.854 1.00 . A A .   6 LEU HB3  1 1 
        5  9030 1 1  6 LEU HD11 H -13.175   3.068  -4.379 1.00 . A A .   6 LEU HD11 1 1 
        5  9031 1 1  6 LEU HD12 H -12.974   4.398  -5.502 1.00 . A A .   6 LEU HD12 1 1 
        5  9032 1 1  6 LEU HD13 H -12.760   4.665  -3.782 1.00 . A A .   6 LEU HD13 1 1 
        5  9033 1 1  6 LEU HD21 H  -9.842   2.990  -6.353 1.00 . A A .   6 LEU HD21 1 1 
        5  9034 1 1  6 LEU HD22 H -11.544   3.207  -6.806 1.00 . A A .   6 LEU HD22 1 1 
        5  9035 1 1  6 LEU HD23 H -11.046   1.813  -5.857 1.00 . A A .   6 LEU HD23 1 1 
        5  9036 1 1  6 LEU HG   H -10.883   2.955  -3.882 1.00 . A A .   6 LEU HG   1 1 
        5  9037 1 1  6 LEU N    N  -9.421   6.878  -5.681 1.00 . A A .   6 LEU N    1 1 
        5  9038 1 1  6 LEU O    O -11.880   5.386  -7.540 1.00 . A A .   6 LEU O    1 1 
        5  9039 1 1  7 LYS C    C -13.473   7.505  -7.887 1.00 . A A .   7 LYS C    1 1 
        5  9040 1 1  7 LYS CA   C -13.386   7.464  -6.377 1.00 . A A .   7 LYS CA   1 1 
        5  9041 1 1  7 LYS CB   C -13.575   8.903  -5.846 1.00 . A A .   7 LYS CB   1 1 
        5  9042 1 1  7 LYS CD   C -12.367  10.872  -4.840 1.00 . A A .   7 LYS CD   1 1 
        5  9043 1 1  7 LYS CE   C -10.977  11.394  -4.444 1.00 . A A .   7 LYS CE   1 1 
        5  9044 1 1  7 LYS CG   C -12.204   9.527  -5.544 1.00 . A A .   7 LYS CG   1 1 
        5  9045 1 1  7 LYS H    H -11.652   7.322  -5.158 1.00 . A A .   7 LYS H    1 1 
        5  9046 1 1  7 LYS HA   H -14.179   6.855  -5.967 1.00 . A A .   7 LYS HA   1 1 
        5  9047 1 1  7 LYS HB2  H -14.101   9.492  -6.583 1.00 . A A .   7 LYS HB2  1 1 
        5  9048 1 1  7 LYS HB3  H -14.166   8.879  -4.943 1.00 . A A .   7 LYS HB3  1 1 
        5  9049 1 1  7 LYS HD2  H -12.848  11.548  -5.535 1.00 . A A .   7 LYS HD2  1 1 
        5  9050 1 1  7 LYS HD3  H -12.992  10.776  -3.965 1.00 . A A .   7 LYS HD3  1 1 
        5  9051 1 1  7 LYS HE2  H -10.468  10.656  -3.839 1.00 . A A .   7 LYS HE2  1 1 
        5  9052 1 1  7 LYS HE3  H -10.380  11.579  -5.324 1.00 . A A .   7 LYS HE3  1 1 
        5  9053 1 1  7 LYS HG2  H -11.611   8.867  -4.941 1.00 . A A .   7 LYS HG2  1 1 
        5  9054 1 1  7 LYS HG3  H -11.682   9.693  -6.477 1.00 . A A .   7 LYS HG3  1 1 
        5  9055 1 1  7 LYS HZ1  H -10.330  13.296  -3.874 1.00 . A A .   7 LYS HZ1  1 1 
        5  9056 1 1  7 LYS HZ2  H -11.012  12.395  -2.644 1.00 . A A .   7 LYS HZ2  1 1 
        5  9057 1 1  7 LYS HZ3  H -12.007  13.134  -3.811 1.00 . A A .   7 LYS HZ3  1 1 
        5  9058 1 1  7 LYS N    N -12.094   6.941  -5.940 1.00 . A A .   7 LYS N    1 1 
        5  9059 1 1  7 LYS NZ   N -11.107  12.638  -3.658 1.00 . A A .   7 LYS NZ   1 1 
        5  9060 1 1  7 LYS O    O -14.326   6.871  -8.483 1.00 . A A .   7 LYS O    1 1 
        5  9061 1 1  8 LEU C    C -12.534   7.188 -10.674 1.00 . A A .   8 LEU C    1 1 
        5  9062 1 1  8 LEU CA   C -12.627   8.501  -9.929 1.00 . A A .   8 LEU CA   1 1 
        5  9063 1 1  8 LEU CB   C -11.446   9.408 -10.334 1.00 . A A .   8 LEU CB   1 1 
        5  9064 1 1  8 LEU CD1  C -13.130  11.146  -9.461 1.00 . A A .   8 LEU CD1  1 1 
        5  9065 1 1  8 LEU CD2  C -10.684  11.431  -9.027 1.00 . A A .   8 LEU CD2  1 1 
        5  9066 1 1  8 LEU CG   C -11.721  10.913 -10.030 1.00 . A A .   8 LEU CG   1 1 
        5  9067 1 1  8 LEU H    H -11.914   8.736  -7.955 1.00 . A A .   8 LEU H    1 1 
        5  9068 1 1  8 LEU HA   H -13.549   8.982 -10.203 1.00 . A A .   8 LEU HA   1 1 
        5  9069 1 1  8 LEU HB2  H -10.562   9.076  -9.808 1.00 . A A .   8 LEU HB2  1 1 
        5  9070 1 1  8 LEU HB3  H -11.242   9.280 -11.386 1.00 . A A .   8 LEU HB3  1 1 
        5  9071 1 1  8 LEU HD11 H -13.211  12.186  -9.178 1.00 . A A .   8 LEU HD11 1 1 
        5  9072 1 1  8 LEU HD12 H -13.314  10.545  -8.584 1.00 . A A .   8 LEU HD12 1 1 
        5  9073 1 1  8 LEU HD13 H -13.878  10.944 -10.214 1.00 . A A .   8 LEU HD13 1 1 
        5  9074 1 1  8 LEU HD21 H -10.692  10.813  -8.140 1.00 . A A .   8 LEU HD21 1 1 
        5  9075 1 1  8 LEU HD22 H -10.930  12.449  -8.759 1.00 . A A .   8 LEU HD22 1 1 
        5  9076 1 1  8 LEU HD23 H  -9.704  11.409  -9.481 1.00 . A A .   8 LEU HD23 1 1 
        5  9077 1 1  8 LEU HG   H -11.634  11.474 -10.949 1.00 . A A .   8 LEU HG   1 1 
        5  9078 1 1  8 LEU N    N -12.577   8.264  -8.494 1.00 . A A .   8 LEU N    1 1 
        5  9079 1 1  8 LEU O    O -13.355   6.898 -11.544 1.00 . A A .   8 LEU O    1 1 
        5  9080 1 1  9 ILE C    C -12.770   4.228 -10.481 1.00 . A A .   9 ILE C    1 1 
        5  9081 1 1  9 ILE CA   C -11.498   5.023 -10.780 1.00 . A A .   9 ILE CA   1 1 
        5  9082 1 1  9 ILE CB   C -10.268   4.374 -10.156 1.00 . A A .   9 ILE CB   1 1 
        5  9083 1 1  9 ILE CD1  C  -8.000   5.194  -9.548 1.00 . A A .   9 ILE CD1  1 1 
        5  9084 1 1  9 ILE CG1  C  -9.026   5.114 -10.655 1.00 . A A .   9 ILE CG1  1 1 
        5  9085 1 1  9 ILE CG2  C -10.173   2.912 -10.595 1.00 . A A .   9 ILE CG2  1 1 
        5  9086 1 1  9 ILE H    H -11.087   6.617  -9.468 1.00 . A A .   9 ILE H    1 1 
        5  9087 1 1  9 ILE HA   H -11.362   5.086 -11.852 1.00 . A A .   9 ILE HA   1 1 
        5  9088 1 1  9 ILE HB   H -10.330   4.441  -9.081 1.00 . A A .   9 ILE HB   1 1 
        5  9089 1 1  9 ILE HD11 H  -7.535   6.167  -9.608 1.00 . A A .   9 ILE HD11 1 1 
        5  9090 1 1  9 ILE HD12 H  -7.260   4.422  -9.672 1.00 . A A .   9 ILE HD12 1 1 
        5  9091 1 1  9 ILE HD13 H  -8.491   5.125  -8.589 1.00 . A A .   9 ILE HD13 1 1 
        5  9092 1 1  9 ILE HG12 H  -8.585   4.572 -11.478 1.00 . A A .   9 ILE HG12 1 1 
        5  9093 1 1  9 ILE HG13 H  -9.236   6.112 -10.995 1.00 . A A .   9 ILE HG13 1 1 
        5  9094 1 1  9 ILE HG21 H -11.082   2.388 -10.344 1.00 . A A .   9 ILE HG21 1 1 
        5  9095 1 1  9 ILE HG22 H  -9.333   2.461 -10.091 1.00 . A A .   9 ILE HG22 1 1 
        5  9096 1 1  9 ILE HG23 H -10.004   2.860 -11.661 1.00 . A A .   9 ILE HG23 1 1 
        5  9097 1 1  9 ILE N    N -11.633   6.356 -10.240 1.00 . A A .   9 ILE N    1 1 
        5  9098 1 1  9 ILE O    O -13.300   3.518 -11.337 1.00 . A A .   9 ILE O    1 1 
        5  9099 1 1 10 ARG C    C -15.673   4.193  -9.750 1.00 . A A .  10 ARG C    1 1 
        5  9100 1 1 10 ARG CA   C -14.500   3.717  -8.879 1.00 . A A .  10 ARG CA   1 1 
        5  9101 1 1 10 ARG CB   C -14.782   3.971  -7.386 1.00 . A A .  10 ARG CB   1 1 
        5  9102 1 1 10 ARG CD   C -17.077   4.863  -6.976 1.00 . A A .  10 ARG CD   1 1 
        5  9103 1 1 10 ARG CG   C -16.219   3.589  -7.049 1.00 . A A .  10 ARG CG   1 1 
        5  9104 1 1 10 ARG CZ   C -19.390   5.488  -7.418 1.00 . A A .  10 ARG CZ   1 1 
        5  9105 1 1 10 ARG H    H -12.803   4.962  -8.632 1.00 . A A .  10 ARG H    1 1 
        5  9106 1 1 10 ARG HA   H -14.366   2.656  -9.027 1.00 . A A .  10 ARG HA   1 1 
        5  9107 1 1 10 ARG HB2  H -14.125   3.325  -6.821 1.00 . A A .  10 ARG HB2  1 1 
        5  9108 1 1 10 ARG HB3  H -14.601   5.003  -7.129 1.00 . A A .  10 ARG HB3  1 1 
        5  9109 1 1 10 ARG HD2  H -17.069   5.277  -5.979 1.00 . A A .  10 ARG HD2  1 1 
        5  9110 1 1 10 ARG HD3  H -16.679   5.613  -7.645 1.00 . A A .  10 ARG HD3  1 1 
        5  9111 1 1 10 ARG HE   H -18.636   3.623  -7.627 1.00 . A A .  10 ARG HE   1 1 
        5  9112 1 1 10 ARG HG2  H -16.596   2.912  -7.802 1.00 . A A .  10 ARG HG2  1 1 
        5  9113 1 1 10 ARG HG3  H -16.243   3.085  -6.095 1.00 . A A .  10 ARG HG3  1 1 
        5  9114 1 1 10 ARG HH11 H -18.235   6.973  -6.670 1.00 . A A .  10 ARG HH11 1 1 
        5  9115 1 1 10 ARG HH12 H -19.825   7.436  -7.049 1.00 . A A .  10 ARG HH12 1 1 
        5  9116 1 1 10 ARG HH21 H -20.778   4.230  -8.147 1.00 . A A .  10 ARG HH21 1 1 
        5  9117 1 1 10 ARG HH22 H -21.329   5.826  -7.917 1.00 . A A .  10 ARG HH22 1 1 
        5  9118 1 1 10 ARG N    N -13.267   4.371  -9.269 1.00 . A A .  10 ARG N    1 1 
        5  9119 1 1 10 ARG NE   N -18.442   4.559  -7.364 1.00 . A A .  10 ARG NE   1 1 
        5  9120 1 1 10 ARG NH1  N -19.136   6.709  -7.020 1.00 . A A .  10 ARG NH1  1 1 
        5  9121 1 1 10 ARG NH2  N -20.579   5.168  -7.850 1.00 . A A .  10 ARG NH2  1 1 
        5  9122 1 1 10 ARG O    O -16.419   3.369 -10.300 1.00 . A A .  10 ARG O    1 1 
        5  9123 1 1 11 GLU C    C -16.581   5.653 -12.247 1.00 . A A .  11 GLU C    1 1 
        5  9124 1 1 11 GLU CA   C -16.849   6.051 -10.808 1.00 . A A .  11 GLU CA   1 1 
        5  9125 1 1 11 GLU CB   C -16.955   7.583 -10.732 1.00 . A A .  11 GLU CB   1 1 
        5  9126 1 1 11 GLU CD   C -17.212   9.392  -9.051 1.00 . A A .  11 GLU CD   1 1 
        5  9127 1 1 11 GLU CG   C -16.468   8.120  -9.386 1.00 . A A .  11 GLU CG   1 1 
        5  9128 1 1 11 GLU H    H -15.148   6.121  -9.513 1.00 . A A .  11 GLU H    1 1 
        5  9129 1 1 11 GLU HA   H -17.784   5.613 -10.489 1.00 . A A .  11 GLU HA   1 1 
        5  9130 1 1 11 GLU HB2  H -16.373   8.035 -11.523 1.00 . A A .  11 GLU HB2  1 1 
        5  9131 1 1 11 GLU HB3  H -17.988   7.861 -10.870 1.00 . A A .  11 GLU HB3  1 1 
        5  9132 1 1 11 GLU HG2  H -16.508   7.417  -8.566 1.00 . A A .  11 GLU HG2  1 1 
        5  9133 1 1 11 GLU HG3  H -15.435   8.378  -9.568 1.00 . A A .  11 GLU HG3  1 1 
        5  9134 1 1 11 GLU N    N -15.794   5.514  -9.940 1.00 . A A .  11 GLU N    1 1 
        5  9135 1 1 11 GLU O    O -17.505   5.429 -13.033 1.00 . A A .  11 GLU O    1 1 
        5  9136 1 1 11 GLU OE1  O -18.288   9.299  -8.507 1.00 . A A .  11 GLU OE1  1 1 
        5  9137 1 1 11 GLU OE2  O -16.708  10.448  -9.359 1.00 . A A .  11 GLU OE2  1 1 
        5  9138 1 1 12 LYS C    C -15.440   4.015 -14.416 1.00 . A A .  12 LYS C    1 1 
        5  9139 1 1 12 LYS CA   C -14.862   5.333 -13.945 1.00 . A A .  12 LYS CA   1 1 
        5  9140 1 1 12 LYS CB   C -13.352   5.196 -13.873 1.00 . A A .  12 LYS CB   1 1 
        5  9141 1 1 12 LYS CD   C -11.261   4.510 -14.913 1.00 . A A .  12 LYS CD   1 1 
        5  9142 1 1 12 LYS CE   C -10.506   4.210 -16.197 1.00 . A A .  12 LYS CE   1 1 
        5  9143 1 1 12 LYS CG   C -12.731   4.784 -15.195 1.00 . A A .  12 LYS CG   1 1 
        5  9144 1 1 12 LYS H    H -14.633   5.867 -11.919 1.00 . A A .  12 LYS H    1 1 
        5  9145 1 1 12 LYS HA   H -15.099   6.136 -14.623 1.00 . A A .  12 LYS HA   1 1 
        5  9146 1 1 12 LYS HB2  H -12.960   6.172 -13.629 1.00 . A A .  12 LYS HB2  1 1 
        5  9147 1 1 12 LYS HB3  H -13.072   4.509 -13.099 1.00 . A A .  12 LYS HB3  1 1 
        5  9148 1 1 12 LYS HD2  H -10.836   5.325 -14.354 1.00 . A A .  12 LYS HD2  1 1 
        5  9149 1 1 12 LYS HD3  H -11.213   3.642 -14.271 1.00 . A A .  12 LYS HD3  1 1 
        5  9150 1 1 12 LYS HE2  H -10.550   5.064 -16.855 1.00 . A A .  12 LYS HE2  1 1 
        5  9151 1 1 12 LYS HE3  H  -9.490   4.018 -15.897 1.00 . A A .  12 LYS HE3  1 1 
        5  9152 1 1 12 LYS HG2  H -13.219   3.901 -15.585 1.00 . A A .  12 LYS HG2  1 1 
        5  9153 1 1 12 LYS HG3  H -12.804   5.588 -15.911 1.00 . A A .  12 LYS HG3  1 1 
        5  9154 1 1 12 LYS HZ1  H -11.876   3.246 -17.460 1.00 . A A .  12 LYS HZ1  1 1 
        5  9155 1 1 12 LYS HZ2  H -11.396   2.307 -16.145 1.00 . A A .  12 LYS HZ2  1 1 
        5  9156 1 1 12 LYS HZ3  H -10.339   2.549 -17.420 1.00 . A A .  12 LYS HZ3  1 1 
        5  9157 1 1 12 LYS N    N -15.307   5.626 -12.593 1.00 . A A .  12 LYS N    1 1 
        5  9158 1 1 12 LYS NZ   N -11.074   3.004 -16.847 1.00 . A A .  12 LYS NZ   1 1 
        5  9159 1 1 12 LYS O    O -16.070   3.949 -15.472 1.00 . A A .  12 LYS O    1 1 
        5  9160 1 1 13 LYS C    C -17.186   1.444 -13.359 1.00 . A A .  13 LYS C    1 1 
        5  9161 1 1 13 LYS CA   C -15.812   1.675 -13.982 1.00 . A A .  13 LYS CA   1 1 
        5  9162 1 1 13 LYS CB   C -14.843   0.529 -13.643 1.00 . A A .  13 LYS CB   1 1 
        5  9163 1 1 13 LYS CD   C -13.165  -0.358 -12.001 1.00 . A A .  13 LYS CD   1 1 
        5  9164 1 1 13 LYS CE   C -11.746  -0.299 -12.593 1.00 . A A .  13 LYS CE   1 1 
        5  9165 1 1 13 LYS CG   C -13.970   0.883 -12.429 1.00 . A A .  13 LYS CG   1 1 
        5  9166 1 1 13 LYS H    H -14.737   3.138 -12.808 1.00 . A A .  13 LYS H    1 1 
        5  9167 1 1 13 LYS HA   H -15.969   1.674 -15.052 1.00 . A A .  13 LYS HA   1 1 
        5  9168 1 1 13 LYS HB2  H -15.442  -0.341 -13.429 1.00 . A A .  13 LYS HB2  1 1 
        5  9169 1 1 13 LYS HB3  H -14.218   0.322 -14.499 1.00 . A A .  13 LYS HB3  1 1 
        5  9170 1 1 13 LYS HD2  H -13.120  -0.391 -10.926 1.00 . A A .  13 LYS HD2  1 1 
        5  9171 1 1 13 LYS HD3  H -13.667  -1.249 -12.351 1.00 . A A .  13 LYS HD3  1 1 
        5  9172 1 1 13 LYS HE2  H -11.792  -0.197 -13.668 1.00 . A A .  13 LYS HE2  1 1 
        5  9173 1 1 13 LYS HE3  H -11.260   0.580 -12.194 1.00 . A A .  13 LYS HE3  1 1 
        5  9174 1 1 13 LYS HG2  H -13.290   1.674 -12.710 1.00 . A A .  13 LYS HG2  1 1 
        5  9175 1 1 13 LYS HG3  H -14.575   1.219 -11.601 1.00 . A A .  13 LYS HG3  1 1 
        5  9176 1 1 13 LYS HZ1  H -11.404  -2.052 -11.406 1.00 . A A .  13 LYS HZ1  1 1 
        5  9177 1 1 13 LYS HZ2  H -10.023  -1.208 -11.859 1.00 . A A .  13 LYS HZ2  1 1 
        5  9178 1 1 13 LYS HZ3  H -10.820  -2.170 -12.987 1.00 . A A .  13 LYS HZ3  1 1 
        5  9179 1 1 13 LYS N    N -15.268   2.984 -13.623 1.00 . A A .  13 LYS N    1 1 
        5  9180 1 1 13 LYS NZ   N -10.971  -1.514 -12.193 1.00 . A A .  13 LYS NZ   1 1 
        5  9181 1 1 13 LYS O    O -17.720   0.333 -13.405 1.00 . A A .  13 LYS O    1 1 
        5  9182 1 1 14 LYS C    C -19.196   1.361 -11.145 1.00 . A A .  14 LYS C    1 1 
        5  9183 1 1 14 LYS CA   C -19.105   2.439 -12.222 1.00 . A A .  14 LYS CA   1 1 
        5  9184 1 1 14 LYS CB   C -20.184   2.216 -13.289 1.00 . A A .  14 LYS CB   1 1 
        5  9185 1 1 14 LYS CD   C -20.719   4.660 -13.411 1.00 . A A .  14 LYS CD   1 1 
        5  9186 1 1 14 LYS CE   C -21.355   5.684 -14.352 1.00 . A A .  14 LYS CE   1 1 
        5  9187 1 1 14 LYS CG   C -20.270   3.426 -14.215 1.00 . A A .  14 LYS CG   1 1 
        5  9188 1 1 14 LYS H    H -17.307   3.369 -12.843 1.00 . A A .  14 LYS H    1 1 
        5  9189 1 1 14 LYS HA   H -19.299   3.389 -11.745 1.00 . A A .  14 LYS HA   1 1 
        5  9190 1 1 14 LYS HB2  H -19.943   1.346 -13.878 1.00 . A A .  14 LYS HB2  1 1 
        5  9191 1 1 14 LYS HB3  H -21.143   2.066 -12.814 1.00 . A A .  14 LYS HB3  1 1 
        5  9192 1 1 14 LYS HD2  H -21.445   4.368 -12.665 1.00 . A A .  14 LYS HD2  1 1 
        5  9193 1 1 14 LYS HD3  H -19.877   5.122 -12.916 1.00 . A A .  14 LYS HD3  1 1 
        5  9194 1 1 14 LYS HE2  H -22.254   5.226 -14.735 1.00 . A A .  14 LYS HE2  1 1 
        5  9195 1 1 14 LYS HE3  H -21.618   6.578 -13.807 1.00 . A A .  14 LYS HE3  1 1 
        5  9196 1 1 14 LYS HG2  H -19.291   3.583 -14.646 1.00 . A A .  14 LYS HG2  1 1 
        5  9197 1 1 14 LYS HG3  H -20.980   3.221 -15.003 1.00 . A A .  14 LYS HG3  1 1 
        5  9198 1 1 14 LYS HZ1  H -20.681   5.389 -16.285 1.00 . A A .  14 LYS HZ1  1 1 
        5  9199 1 1 14 LYS HZ2  H -19.434   5.847 -15.252 1.00 . A A .  14 LYS HZ2  1 1 
        5  9200 1 1 14 LYS HZ3  H -20.581   6.977 -15.795 1.00 . A A .  14 LYS HZ3  1 1 
        5  9201 1 1 14 LYS N    N -17.774   2.507 -12.821 1.00 . A A .  14 LYS N    1 1 
        5  9202 1 1 14 LYS NZ   N -20.436   5.994 -15.473 1.00 . A A .  14 LYS NZ   1 1 
        5  9203 1 1 14 LYS O    O -20.247   0.722 -10.969 1.00 . A A .  14 LYS O    1 1 
        5  9204 1 1 15 ILE C    C -18.988   1.093  -8.063 1.00 . A A .  15 ILE C    1 1 
        5  9205 1 1 15 ILE CA   C -18.219   0.398  -9.173 1.00 . A A .  15 ILE CA   1 1 
        5  9206 1 1 15 ILE CB   C -16.783   0.012  -8.727 1.00 . A A .  15 ILE CB   1 1 
        5  9207 1 1 15 ILE CD1  C -16.481  -0.956 -11.031 1.00 . A A .  15 ILE CD1  1 1 
        5  9208 1 1 15 ILE CG1  C -16.284  -1.196  -9.538 1.00 . A A .  15 ILE CG1  1 1 
        5  9209 1 1 15 ILE CG2  C -16.745  -0.335  -7.239 1.00 . A A .  15 ILE CG2  1 1 
        5  9210 1 1 15 ILE H    H -17.424   1.904 -10.432 1.00 . A A .  15 ILE H    1 1 
        5  9211 1 1 15 ILE HA   H -18.757  -0.497  -9.451 1.00 . A A .  15 ILE HA   1 1 
        5  9212 1 1 15 ILE HB   H -16.125   0.853  -8.891 1.00 . A A .  15 ILE HB   1 1 
        5  9213 1 1 15 ILE HD11 H -16.174   0.050 -11.272 1.00 . A A .  15 ILE HD11 1 1 
        5  9214 1 1 15 ILE HD12 H -17.522  -1.086 -11.287 1.00 . A A .  15 ILE HD12 1 1 
        5  9215 1 1 15 ILE HD13 H -15.886  -1.665 -11.586 1.00 . A A .  15 ILE HD13 1 1 
        5  9216 1 1 15 ILE HG12 H -15.240  -1.380  -9.338 1.00 . A A .  15 ILE HG12 1 1 
        5  9217 1 1 15 ILE HG13 H -16.848  -2.070  -9.251 1.00 . A A .  15 ILE HG13 1 1 
        5  9218 1 1 15 ILE HG21 H -15.851  -0.902  -7.030 1.00 . A A .  15 ILE HG21 1 1 
        5  9219 1 1 15 ILE HG22 H -17.604  -0.933  -6.976 1.00 . A A .  15 ILE HG22 1 1 
        5  9220 1 1 15 ILE HG23 H -16.730   0.577  -6.663 1.00 . A A .  15 ILE HG23 1 1 
        5  9221 1 1 15 ILE N    N -18.171   1.274 -10.327 1.00 . A A .  15 ILE N    1 1 
        5  9222 1 1 15 ILE O    O -18.722   2.250  -7.748 1.00 . A A .  15 ILE O    1 1 
        5  9223 1 1 16 SER C    C -19.895   1.182  -5.232 1.00 . A A .  16 SER C    1 1 
        5  9224 1 1 16 SER CA   C -20.774   1.023  -6.460 1.00 . A A .  16 SER CA   1 1 
        5  9225 1 1 16 SER CB   C -21.965   0.114  -6.136 1.00 . A A .  16 SER CB   1 1 
        5  9226 1 1 16 SER H    H -20.164  -0.495  -7.807 1.00 . A A .  16 SER H    1 1 
        5  9227 1 1 16 SER HA   H -21.135   1.986  -6.787 1.00 . A A .  16 SER HA   1 1 
        5  9228 1 1 16 SER HB2  H -21.643  -0.692  -5.494 1.00 . A A .  16 SER HB2  1 1 
        5  9229 1 1 16 SER HB3  H -22.714   0.691  -5.609 1.00 . A A .  16 SER HB3  1 1 
        5  9230 1 1 16 SER HG   H -22.147  -1.340  -7.344 1.00 . A A .  16 SER HG   1 1 
        5  9231 1 1 16 SER N    N -19.974   0.420  -7.512 1.00 . A A .  16 SER N    1 1 
        5  9232 1 1 16 SER O    O -19.082   0.329  -4.955 1.00 . A A .  16 SER O    1 1 
        5  9233 1 1 16 SER OG   O -22.498  -0.429  -7.356 1.00 . A A .  16 SER OG   1 1 
        5  9234 1 1 17 GLN C    C -19.477   1.359  -2.298 1.00 . A A .  17 GLN C    1 1 
        5  9235 1 1 17 GLN CA   C -19.213   2.460  -3.320 1.00 . A A .  17 GLN CA   1 1 
        5  9236 1 1 17 GLN CB   C -19.459   3.847  -2.714 1.00 . A A .  17 GLN CB   1 1 
        5  9237 1 1 17 GLN CD   C -17.997   5.831  -3.215 1.00 . A A .  17 GLN CD   1 1 
        5  9238 1 1 17 GLN CG   C -19.103   4.928  -3.751 1.00 . A A .  17 GLN CG   1 1 
        5  9239 1 1 17 GLN H    H -20.707   2.941  -4.750 1.00 . A A .  17 GLN H    1 1 
        5  9240 1 1 17 GLN HA   H -18.175   2.384  -3.606 1.00 . A A .  17 GLN HA   1 1 
        5  9241 1 1 17 GLN HB2  H -20.496   3.943  -2.427 1.00 . A A .  17 GLN HB2  1 1 
        5  9242 1 1 17 GLN HB3  H -18.838   3.979  -1.840 1.00 . A A .  17 GLN HB3  1 1 
        5  9243 1 1 17 GLN HE21 H -16.546   4.787  -4.051 1.00 . A A .  17 GLN HE21 1 1 
        5  9244 1 1 17 GLN HE22 H -16.027   6.138  -3.176 1.00 . A A .  17 GLN HE22 1 1 
        5  9245 1 1 17 GLN HG2  H -18.785   4.477  -4.681 1.00 . A A .  17 GLN HG2  1 1 
        5  9246 1 1 17 GLN HG3  H -19.975   5.534  -3.949 1.00 . A A .  17 GLN HG3  1 1 
        5  9247 1 1 17 GLN N    N -20.048   2.262  -4.500 1.00 . A A .  17 GLN N    1 1 
        5  9248 1 1 17 GLN NE2  N -16.762   5.565  -3.499 1.00 . A A .  17 GLN NE2  1 1 
        5  9249 1 1 17 GLN O    O -18.577   0.930  -1.575 1.00 . A A .  17 GLN O    1 1 
        5  9250 1 1 17 GLN OE1  O -18.275   6.797  -2.505 1.00 . A A .  17 GLN OE1  1 1 
        5  9251 1 1 18 SER C    C -20.529  -1.437  -1.529 1.00 . A A .  18 SER C    1 1 
        5  9252 1 1 18 SER CA   C -21.150  -0.051  -1.254 1.00 . A A .  18 SER CA   1 1 
        5  9253 1 1 18 SER CB   C -22.670  -0.147  -1.274 1.00 . A A .  18 SER CB   1 1 
        5  9254 1 1 18 SER H    H -21.402   1.375  -2.777 1.00 . A A .  18 SER H    1 1 
        5  9255 1 1 18 SER HA   H -20.853   0.254  -0.261 1.00 . A A .  18 SER HA   1 1 
        5  9256 1 1 18 SER HB2  H -23.001  -0.578  -2.206 1.00 . A A .  18 SER HB2  1 1 
        5  9257 1 1 18 SER HB3  H -22.977  -0.792  -0.465 1.00 . A A .  18 SER HB3  1 1 
        5  9258 1 1 18 SER HG   H -23.629   1.384  -1.974 1.00 . A A .  18 SER HG   1 1 
        5  9259 1 1 18 SER N    N -20.725   0.957  -2.204 1.00 . A A .  18 SER N    1 1 
        5  9260 1 1 18 SER O    O -20.207  -2.172  -0.586 1.00 . A A .  18 SER O    1 1 
        5  9261 1 1 18 SER OG   O -23.218   1.164  -1.124 1.00 . A A .  18 SER OG   1 1 
        5  9262 1 1 19 GLU C    C -18.613  -3.491  -2.784 1.00 . A A .  19 GLU C    1 1 
        5  9263 1 1 19 GLU CA   C -20.067  -3.209  -3.142 1.00 . A A .  19 GLU CA   1 1 
        5  9264 1 1 19 GLU CB   C -20.374  -3.568  -4.619 1.00 . A A .  19 GLU CB   1 1 
        5  9265 1 1 19 GLU CD   C -20.330  -2.540  -6.926 1.00 . A A .  19 GLU CD   1 1 
        5  9266 1 1 19 GLU CG   C -19.641  -2.613  -5.565 1.00 . A A .  19 GLU CG   1 1 
        5  9267 1 1 19 GLU H    H -20.827  -1.263  -3.520 1.00 . A A .  19 GLU H    1 1 
        5  9268 1 1 19 GLU HA   H -20.658  -3.867  -2.518 1.00 . A A .  19 GLU HA   1 1 
        5  9269 1 1 19 GLU HB2  H -20.042  -4.581  -4.801 1.00 . A A .  19 GLU HB2  1 1 
        5  9270 1 1 19 GLU HB3  H -21.439  -3.511  -4.785 1.00 . A A .  19 GLU HB3  1 1 
        5  9271 1 1 19 GLU HG2  H -19.599  -1.647  -5.106 1.00 . A A .  19 GLU HG2  1 1 
        5  9272 1 1 19 GLU HG3  H -18.629  -2.970  -5.696 1.00 . A A .  19 GLU HG3  1 1 
        5  9273 1 1 19 GLU N    N -20.482  -1.842  -2.810 1.00 . A A .  19 GLU N    1 1 
        5  9274 1 1 19 GLU O    O -18.336  -4.411  -2.016 1.00 . A A .  19 GLU O    1 1 
        5  9275 1 1 19 GLU OE1  O -21.532  -2.720  -6.982 1.00 . A A .  19 GLU OE1  1 1 
        5  9276 1 1 19 GLU OE2  O -19.653  -2.285  -7.896 1.00 . A A .  19 GLU OE2  1 1 
        5  9277 1 1 20 LEU C    C -16.051  -2.811  -1.449 1.00 . A A .  20 LEU C    1 1 
        5  9278 1 1 20 LEU CA   C -16.280  -2.927  -2.939 1.00 . A A .  20 LEU CA   1 1 
        5  9279 1 1 20 LEU CB   C -15.245  -2.107  -3.771 1.00 . A A .  20 LEU CB   1 1 
        5  9280 1 1 20 LEU CD1  C -16.771  -0.107  -3.889 1.00 . A A .  20 LEU CD1  1 1 
        5  9281 1 1 20 LEU CD2  C -14.960  -0.150  -2.178 1.00 . A A .  20 LEU CD2  1 1 
        5  9282 1 1 20 LEU CG   C -15.369  -0.574  -3.590 1.00 . A A .  20 LEU CG   1 1 
        5  9283 1 1 20 LEU H    H -17.964  -1.934  -3.851 1.00 . A A .  20 LEU H    1 1 
        5  9284 1 1 20 LEU HA   H -16.136  -3.978  -3.150 1.00 . A A .  20 LEU HA   1 1 
        5  9285 1 1 20 LEU HB2  H -14.255  -2.418  -3.479 1.00 . A A .  20 LEU HB2  1 1 
        5  9286 1 1 20 LEU HB3  H -15.375  -2.361  -4.812 1.00 . A A .  20 LEU HB3  1 1 
        5  9287 1 1 20 LEU HD11 H -17.131  -0.633  -4.758 1.00 . A A .  20 LEU HD11 1 1 
        5  9288 1 1 20 LEU HD12 H -16.740   0.949  -4.103 1.00 . A A .  20 LEU HD12 1 1 
        5  9289 1 1 20 LEU HD13 H -17.424  -0.289  -3.051 1.00 . A A .  20 LEU HD13 1 1 
        5  9290 1 1 20 LEU HD21 H -14.210   0.623  -2.262 1.00 . A A .  20 LEU HD21 1 1 
        5  9291 1 1 20 LEU HD22 H -14.545  -0.979  -1.627 1.00 . A A .  20 LEU HD22 1 1 
        5  9292 1 1 20 LEU HD23 H -15.808   0.254  -1.645 1.00 . A A .  20 LEU HD23 1 1 
        5  9293 1 1 20 LEU HG   H -14.712  -0.102  -4.309 1.00 . A A .  20 LEU HG   1 1 
        5  9294 1 1 20 LEU N    N -17.684  -2.675  -3.275 1.00 . A A .  20 LEU N    1 1 
        5  9295 1 1 20 LEU O    O -15.386  -3.652  -0.860 1.00 . A A .  20 LEU O    1 1 
        5  9296 1 1 21 ALA C    C -17.034  -3.025   1.275 1.00 . A A .  21 ALA C    1 1 
        5  9297 1 1 21 ALA CA   C -16.626  -1.713   0.632 1.00 . A A .  21 ALA CA   1 1 
        5  9298 1 1 21 ALA CB   C -17.541  -0.589   1.127 1.00 . A A .  21 ALA CB   1 1 
        5  9299 1 1 21 ALA H    H -17.298  -1.264  -1.338 1.00 . A A .  21 ALA H    1 1 
        5  9300 1 1 21 ALA HA   H -15.606  -1.488   0.906 1.00 . A A .  21 ALA HA   1 1 
        5  9301 1 1 21 ALA HB1  H -18.565  -0.811   0.869 1.00 . A A .  21 ALA HB1  1 1 
        5  9302 1 1 21 ALA HB2  H -17.255   0.354   0.688 1.00 . A A .  21 ALA HB2  1 1 
        5  9303 1 1 21 ALA HB3  H -17.463  -0.524   2.202 1.00 . A A .  21 ALA HB3  1 1 
        5  9304 1 1 21 ALA N    N -16.710  -1.848  -0.817 1.00 . A A .  21 ALA N    1 1 
        5  9305 1 1 21 ALA O    O -16.370  -3.509   2.197 1.00 . A A .  21 ALA O    1 1 
        5  9306 1 1 22 ALA C    C -17.309  -5.960   0.937 1.00 . A A .  22 ALA C    1 1 
        5  9307 1 1 22 ALA CA   C -18.455  -4.987   1.135 1.00 . A A .  22 ALA CA   1 1 
        5  9308 1 1 22 ALA CB   C -19.673  -5.461   0.328 1.00 . A A .  22 ALA CB   1 1 
        5  9309 1 1 22 ALA H    H -18.453  -3.273  -0.105 1.00 . A A .  22 ALA H    1 1 
        5  9310 1 1 22 ALA HA   H -18.725  -4.945   2.180 1.00 . A A .  22 ALA HA   1 1 
        5  9311 1 1 22 ALA HB1  H -19.355  -5.831  -0.636 1.00 . A A .  22 ALA HB1  1 1 
        5  9312 1 1 22 ALA HB2  H -20.364  -4.647   0.174 1.00 . A A .  22 ALA HB2  1 1 
        5  9313 1 1 22 ALA HB3  H -20.166  -6.262   0.856 1.00 . A A .  22 ALA HB3  1 1 
        5  9314 1 1 22 ALA N    N -18.042  -3.665   0.693 1.00 . A A .  22 ALA N    1 1 
        5  9315 1 1 22 ALA O    O -17.011  -6.781   1.809 1.00 . A A .  22 ALA O    1 1 
        5  9316 1 1 23 LEU C    C -14.332  -6.371   0.390 1.00 . A A .  23 LEU C    1 1 
        5  9317 1 1 23 LEU CA   C -15.503  -6.679  -0.529 1.00 . A A .  23 LEU CA   1 1 
        5  9318 1 1 23 LEU CB   C -15.077  -6.500  -1.986 1.00 . A A .  23 LEU CB   1 1 
        5  9319 1 1 23 LEU CD1  C -15.820  -6.652  -4.369 1.00 . A A .  23 LEU CD1  1 1 
        5  9320 1 1 23 LEU CD2  C -17.004  -7.985  -2.617 1.00 . A A .  23 LEU CD2  1 1 
        5  9321 1 1 23 LEU CG   C -16.281  -6.678  -2.917 1.00 . A A .  23 LEU CG   1 1 
        5  9322 1 1 23 LEU H    H -16.944  -5.148  -0.838 1.00 . A A .  23 LEU H    1 1 
        5  9323 1 1 23 LEU HA   H -15.780  -7.710  -0.374 1.00 . A A .  23 LEU HA   1 1 
        5  9324 1 1 23 LEU HB2  H -14.619  -5.531  -2.121 1.00 . A A .  23 LEU HB2  1 1 
        5  9325 1 1 23 LEU HB3  H -14.350  -7.269  -2.195 1.00 . A A .  23 LEU HB3  1 1 
        5  9326 1 1 23 LEU HD11 H -15.753  -5.627  -4.704 1.00 . A A .  23 LEU HD11 1 1 
        5  9327 1 1 23 LEU HD12 H -16.532  -7.188  -4.982 1.00 . A A .  23 LEU HD12 1 1 
        5  9328 1 1 23 LEU HD13 H -14.851  -7.121  -4.442 1.00 . A A .  23 LEU HD13 1 1 
        5  9329 1 1 23 LEU HD21 H -17.535  -8.304  -3.502 1.00 . A A .  23 LEU HD21 1 1 
        5  9330 1 1 23 LEU HD22 H -17.722  -7.772  -1.838 1.00 . A A .  23 LEU HD22 1 1 
        5  9331 1 1 23 LEU HD23 H -16.305  -8.740  -2.289 1.00 . A A .  23 LEU HD23 1 1 
        5  9332 1 1 23 LEU HG   H -16.955  -5.847  -2.783 1.00 . A A .  23 LEU HG   1 1 
        5  9333 1 1 23 LEU N    N -16.652  -5.841  -0.207 1.00 . A A .  23 LEU N    1 1 
        5  9334 1 1 23 LEU O    O -13.540  -7.255   0.724 1.00 . A A .  23 LEU O    1 1 
        5  9335 1 1 24 LEU C    C -13.156  -5.073   2.943 1.00 . A A .  24 LEU C    1 1 
        5  9336 1 1 24 LEU CA   C -13.035  -4.626   1.505 1.00 . A A .  24 LEU CA   1 1 
        5  9337 1 1 24 LEU CB   C -12.932  -3.097   1.477 1.00 . A A .  24 LEU CB   1 1 
        5  9338 1 1 24 LEU CD1  C -12.647  -1.075   0.047 1.00 . A A .  24 LEU CD1  1 1 
        5  9339 1 1 24 LEU CD2  C -11.293  -3.113  -0.401 1.00 . A A .  24 LEU CD2  1 1 
        5  9340 1 1 24 LEU CG   C -12.651  -2.601   0.060 1.00 . A A .  24 LEU CG   1 1 
        5  9341 1 1 24 LEU H    H -14.800  -4.440   0.330 1.00 . A A .  24 LEU H    1 1 
        5  9342 1 1 24 LEU HA   H -12.119  -5.035   1.103 1.00 . A A .  24 LEU HA   1 1 
        5  9343 1 1 24 LEU HB2  H -13.861  -2.684   1.840 1.00 . A A .  24 LEU HB2  1 1 
        5  9344 1 1 24 LEU HB3  H -12.127  -2.799   2.132 1.00 . A A .  24 LEU HB3  1 1 
        5  9345 1 1 24 LEU HD11 H -13.512  -0.700   0.569 1.00 . A A .  24 LEU HD11 1 1 
        5  9346 1 1 24 LEU HD12 H -12.660  -0.723  -0.973 1.00 . A A .  24 LEU HD12 1 1 
        5  9347 1 1 24 LEU HD13 H -11.752  -0.718   0.533 1.00 . A A .  24 LEU HD13 1 1 
        5  9348 1 1 24 LEU HD21 H -10.878  -2.403  -1.095 1.00 . A A .  24 LEU HD21 1 1 
        5  9349 1 1 24 LEU HD22 H -11.435  -4.057  -0.904 1.00 . A A .  24 LEU HD22 1 1 
        5  9350 1 1 24 LEU HD23 H -10.624  -3.213   0.441 1.00 . A A .  24 LEU HD23 1 1 
        5  9351 1 1 24 LEU HG   H -13.416  -2.944  -0.617 1.00 . A A .  24 LEU HG   1 1 
        5  9352 1 1 24 LEU N    N -14.173  -5.094   0.713 1.00 . A A .  24 LEU N    1 1 
        5  9353 1 1 24 LEU O    O -12.172  -5.056   3.685 1.00 . A A .  24 LEU O    1 1 
        5  9354 1 1 25 GLU C    C -14.632  -4.490   5.636 1.00 . A A .  25 GLU C    1 1 
        5  9355 1 1 25 GLU CA   C -14.672  -5.726   4.745 1.00 . A A .  25 GLU CA   1 1 
        5  9356 1 1 25 GLU CB   C -13.669  -6.781   5.249 1.00 . A A .  25 GLU CB   1 1 
        5  9357 1 1 25 GLU CD   C -12.781  -9.076   4.818 1.00 . A A .  25 GLU CD   1 1 
        5  9358 1 1 25 GLU CG   C -13.836  -8.066   4.433 1.00 . A A .  25 GLU CG   1 1 
        5  9359 1 1 25 GLU H    H -15.127  -5.255   2.731 1.00 . A A .  25 GLU H    1 1 
        5  9360 1 1 25 GLU HA   H -15.670  -6.140   4.793 1.00 . A A .  25 GLU HA   1 1 
        5  9361 1 1 25 GLU HB2  H -12.648  -6.437   5.232 1.00 . A A .  25 GLU HB2  1 1 
        5  9362 1 1 25 GLU HB3  H -13.918  -7.007   6.276 1.00 . A A .  25 GLU HB3  1 1 
        5  9363 1 1 25 GLU HG2  H -14.824  -8.456   4.618 1.00 . A A .  25 GLU HG2  1 1 
        5  9364 1 1 25 GLU HG3  H -13.749  -7.828   3.382 1.00 . A A .  25 GLU HG3  1 1 
        5  9365 1 1 25 GLU N    N -14.383  -5.354   3.362 1.00 . A A .  25 GLU N    1 1 
        5  9366 1 1 25 GLU O    O -14.408  -4.587   6.852 1.00 . A A .  25 GLU O    1 1 
        5  9367 1 1 25 GLU OE1  O -11.621  -8.721   4.834 1.00 . A A .  25 GLU OE1  1 1 
        5  9368 1 1 25 GLU OE2  O -13.144 -10.195   5.090 1.00 . A A .  25 GLU OE2  1 1 
        5  9369 1 1 26 VAL C    C -16.176  -1.299   5.381 1.00 . A A .  26 VAL C    1 1 
        5  9370 1 1 26 VAL CA   C -14.927  -2.078   5.756 1.00 . A A .  26 VAL CA   1 1 
        5  9371 1 1 26 VAL CB   C -13.667  -1.241   5.485 1.00 . A A .  26 VAL CB   1 1 
        5  9372 1 1 26 VAL CG1  C -12.429  -2.002   5.969 1.00 . A A .  26 VAL CG1  1 1 
        5  9373 1 1 26 VAL CG2  C -13.536  -0.956   3.985 1.00 . A A .  26 VAL CG2  1 1 
        5  9374 1 1 26 VAL H    H -15.089  -3.331   4.074 1.00 . A A .  26 VAL H    1 1 
        5  9375 1 1 26 VAL HA   H -14.979  -2.295   6.811 1.00 . A A .  26 VAL HA   1 1 
        5  9376 1 1 26 VAL HB   H -13.746  -0.313   6.032 1.00 . A A .  26 VAL HB   1 1 
        5  9377 1 1 26 VAL HG11 H -12.126  -2.726   5.227 1.00 . A A .  26 VAL HG11 1 1 
        5  9378 1 1 26 VAL HG12 H -12.644  -2.507   6.901 1.00 . A A .  26 VAL HG12 1 1 
        5  9379 1 1 26 VAL HG13 H -11.626  -1.298   6.130 1.00 . A A .  26 VAL HG13 1 1 
        5  9380 1 1 26 VAL HG21 H -14.458  -1.179   3.467 1.00 . A A .  26 VAL HG21 1 1 
        5  9381 1 1 26 VAL HG22 H -12.739  -1.561   3.582 1.00 . A A .  26 VAL HG22 1 1 
        5  9382 1 1 26 VAL HG23 H -13.294   0.087   3.847 1.00 . A A .  26 VAL HG23 1 1 
        5  9383 1 1 26 VAL N    N -14.883  -3.336   5.032 1.00 . A A .  26 VAL N    1 1 
        5  9384 1 1 26 VAL O    O -16.811  -1.582   4.363 1.00 . A A .  26 VAL O    1 1 
        5  9385 1 1 27 SER C    C -17.563   1.409   4.826 1.00 . A A .  27 SER C    1 1 
        5  9386 1 1 27 SER CA   C -17.742   0.424   5.982 1.00 . A A .  27 SER CA   1 1 
        5  9387 1 1 27 SER CB   C -18.150   1.143   7.259 1.00 . A A .  27 SER CB   1 1 
        5  9388 1 1 27 SER H    H -16.028  -0.178   7.029 1.00 . A A .  27 SER H    1 1 
        5  9389 1 1 27 SER HA   H -18.529  -0.268   5.724 1.00 . A A .  27 SER HA   1 1 
        5  9390 1 1 27 SER HB2  H -17.478   1.965   7.463 1.00 . A A .  27 SER HB2  1 1 
        5  9391 1 1 27 SER HB3  H -19.152   1.531   7.146 1.00 . A A .  27 SER HB3  1 1 
        5  9392 1 1 27 SER HG   H -18.175   0.719   9.159 1.00 . A A .  27 SER HG   1 1 
        5  9393 1 1 27 SER N    N -16.548  -0.352   6.216 1.00 . A A .  27 SER N    1 1 
        5  9394 1 1 27 SER O    O -16.490   2.020   4.659 1.00 . A A .  27 SER O    1 1 
        5  9395 1 1 27 SER OG   O -18.090   0.212   8.341 1.00 . A A .  27 SER OG   1 1 
        5  9396 1 1 28 ARG C    C -18.348   3.925   3.357 1.00 . A A .  28 ARG C    1 1 
        5  9397 1 1 28 ARG CA   C -18.661   2.497   2.931 1.00 . A A .  28 ARG CA   1 1 
        5  9398 1 1 28 ARG CB   C -20.044   2.430   2.283 1.00 . A A .  28 ARG CB   1 1 
        5  9399 1 1 28 ARG CD   C -21.539   3.184   0.468 1.00 . A A .  28 ARG CD   1 1 
        5  9400 1 1 28 ARG CG   C -20.123   3.311   1.031 1.00 . A A .  28 ARG CG   1 1 
        5  9401 1 1 28 ARG CZ   C -23.669   2.980   1.669 1.00 . A A .  28 ARG CZ   1 1 
        5  9402 1 1 28 ARG H    H -19.448   1.098   4.296 1.00 . A A .  28 ARG H    1 1 
        5  9403 1 1 28 ARG HA   H -17.932   2.167   2.206 1.00 . A A .  28 ARG HA   1 1 
        5  9404 1 1 28 ARG HB2  H -20.237   1.406   2.000 1.00 . A A .  28 ARG HB2  1 1 
        5  9405 1 1 28 ARG HB3  H -20.786   2.751   2.999 1.00 . A A .  28 ARG HB3  1 1 
        5  9406 1 1 28 ARG HD2  H -21.649   3.835  -0.388 1.00 . A A .  28 ARG HD2  1 1 
        5  9407 1 1 28 ARG HD3  H -21.720   2.162   0.177 1.00 . A A .  28 ARG HD3  1 1 
        5  9408 1 1 28 ARG HE   H -22.252   4.322   2.105 1.00 . A A .  28 ARG HE   1 1 
        5  9409 1 1 28 ARG HG2  H -19.895   4.342   1.259 1.00 . A A .  28 ARG HG2  1 1 
        5  9410 1 1 28 ARG HG3  H -19.428   2.947   0.288 1.00 . A A .  28 ARG HG3  1 1 
        5  9411 1 1 28 ARG HH11 H -23.534   1.734   0.048 1.00 . A A .  28 ARG HH11 1 1 
        5  9412 1 1 28 ARG HH12 H -24.941   1.590   0.991 1.00 . A A .  28 ARG HH12 1 1 
        5  9413 1 1 28 ARG HH21 H -24.154   4.058   3.294 1.00 . A A .  28 ARG HH21 1 1 
        5  9414 1 1 28 ARG HH22 H -25.311   2.895   2.832 1.00 . A A .  28 ARG HH22 1 1 
        5  9415 1 1 28 ARG N    N -18.632   1.593   4.073 1.00 . A A .  28 ARG N    1 1 
        5  9416 1 1 28 ARG NE   N -22.495   3.592   1.493 1.00 . A A .  28 ARG NE   1 1 
        5  9417 1 1 28 ARG NH1  N -24.063   2.049   0.848 1.00 . A A .  28 ARG NH1  1 1 
        5  9418 1 1 28 ARG NH2  N -24.430   3.335   2.659 1.00 . A A .  28 ARG NH2  1 1 
        5  9419 1 1 28 ARG O    O -17.629   4.644   2.653 1.00 . A A .  28 ARG O    1 1 
        5  9420 1 1 29 GLN C    C -17.184   5.992   5.002 1.00 . A A .  29 GLN C    1 1 
        5  9421 1 1 29 GLN CA   C -18.673   5.694   4.977 1.00 . A A .  29 GLN CA   1 1 
        5  9422 1 1 29 GLN CB   C -19.269   5.861   6.388 1.00 . A A .  29 GLN CB   1 1 
        5  9423 1 1 29 GLN CD   C -19.356   4.877   8.703 1.00 . A A .  29 GLN CD   1 1 
        5  9424 1 1 29 GLN CG   C -18.703   4.785   7.328 1.00 . A A .  29 GLN CG   1 1 
        5  9425 1 1 29 GLN H    H -19.465   3.735   5.006 1.00 . A A .  29 GLN H    1 1 
        5  9426 1 1 29 GLN HA   H -19.167   6.384   4.311 1.00 . A A .  29 GLN HA   1 1 
        5  9427 1 1 29 GLN HB2  H -19.025   6.840   6.770 1.00 . A A .  29 GLN HB2  1 1 
        5  9428 1 1 29 GLN HB3  H -20.346   5.768   6.349 1.00 . A A .  29 GLN HB3  1 1 
        5  9429 1 1 29 GLN HE21 H -18.012   3.721   9.570 1.00 . A A .  29 GLN HE21 1 1 
        5  9430 1 1 29 GLN HE22 H -19.231   4.290  10.588 1.00 . A A .  29 GLN HE22 1 1 
        5  9431 1 1 29 GLN HG2  H -18.886   3.801   6.928 1.00 . A A .  29 GLN HG2  1 1 
        5  9432 1 1 29 GLN HG3  H -17.641   4.946   7.444 1.00 . A A .  29 GLN HG3  1 1 
        5  9433 1 1 29 GLN N    N -18.893   4.342   4.491 1.00 . A A .  29 GLN N    1 1 
        5  9434 1 1 29 GLN NE2  N -18.826   4.250   9.698 1.00 . A A .  29 GLN NE2  1 1 
        5  9435 1 1 29 GLN O    O -16.744   7.050   4.561 1.00 . A A .  29 GLN O    1 1 
        5  9436 1 1 29 GLN OE1  O -20.388   5.535   8.871 1.00 . A A .  29 GLN OE1  1 1 
        5  9437 1 1 30 THR C    C -14.413   5.260   4.061 1.00 . A A .  30 THR C    1 1 
        5  9438 1 1 30 THR CA   C -14.980   5.142   5.473 1.00 . A A .  30 THR CA   1 1 
        5  9439 1 1 30 THR CB   C -14.382   3.911   6.167 1.00 . A A .  30 THR CB   1 1 
        5  9440 1 1 30 THR CG2  C -13.522   4.349   7.359 1.00 . A A .  30 THR CG2  1 1 
        5  9441 1 1 30 THR H    H -16.802   4.175   5.743 1.00 . A A .  30 THR H    1 1 
        5  9442 1 1 30 THR HA   H -14.701   6.019   6.033 1.00 . A A .  30 THR HA   1 1 
        5  9443 1 1 30 THR HB   H -13.761   3.362   5.473 1.00 . A A .  30 THR HB   1 1 
        5  9444 1 1 30 THR HG1  H -15.694   2.498   5.876 1.00 . A A .  30 THR HG1  1 1 
        5  9445 1 1 30 THR HG21 H -12.602   4.783   6.995 1.00 . A A .  30 THR HG21 1 1 
        5  9446 1 1 30 THR HG22 H -13.288   3.492   7.976 1.00 . A A .  30 THR HG22 1 1 
        5  9447 1 1 30 THR HG23 H -14.045   5.084   7.951 1.00 . A A .  30 THR HG23 1 1 
        5  9448 1 1 30 THR N    N -16.414   5.023   5.446 1.00 . A A .  30 THR N    1 1 
        5  9449 1 1 30 THR O    O -13.594   6.129   3.789 1.00 . A A .  30 THR O    1 1 
        5  9450 1 1 30 THR OG1  O -15.449   3.068   6.624 1.00 . A A .  30 THR OG1  1 1 
        5  9451 1 1 31 ILE C    C -14.505   5.563   1.068 1.00 . A A .  31 ILE C    1 1 
        5  9452 1 1 31 ILE CA   C -14.206   4.297   1.854 1.00 . A A .  31 ILE CA   1 1 
        5  9453 1 1 31 ILE CB   C -14.685   3.049   1.087 1.00 . A A .  31 ILE CB   1 1 
        5  9454 1 1 31 ILE CD1  C -12.625   1.798   1.837 1.00 . A A .  31 ILE CD1  1 1 
        5  9455 1 1 31 ILE CG1  C -14.160   1.775   1.776 1.00 . A A .  31 ILE CG1  1 1 
        5  9456 1 1 31 ILE CG2  C -14.171   3.087  -0.360 1.00 . A A .  31 ILE CG2  1 1 
        5  9457 1 1 31 ILE H    H -15.438   3.649   3.466 1.00 . A A .  31 ILE H    1 1 
        5  9458 1 1 31 ILE HA   H -13.132   4.247   1.955 1.00 . A A .  31 ILE HA   1 1 
        5  9459 1 1 31 ILE HB   H -15.765   3.039   1.070 1.00 . A A .  31 ILE HB   1 1 
        5  9460 1 1 31 ILE HD11 H -12.289   2.504   2.580 1.00 . A A .  31 ILE HD11 1 1 
        5  9461 1 1 31 ILE HD12 H -12.212   2.060   0.873 1.00 . A A .  31 ILE HD12 1 1 
        5  9462 1 1 31 ILE HD13 H -12.270   0.818   2.114 1.00 . A A .  31 ILE HD13 1 1 
        5  9463 1 1 31 ILE HG12 H -14.576   1.665   2.767 1.00 . A A .  31 ILE HG12 1 1 
        5  9464 1 1 31 ILE HG13 H -14.458   0.940   1.160 1.00 . A A .  31 ILE HG13 1 1 
        5  9465 1 1 31 ILE HG21 H -14.675   3.867  -0.915 1.00 . A A .  31 ILE HG21 1 1 
        5  9466 1 1 31 ILE HG22 H -14.367   2.134  -0.828 1.00 . A A .  31 ILE HG22 1 1 
        5  9467 1 1 31 ILE HG23 H -13.108   3.270  -0.365 1.00 . A A .  31 ILE HG23 1 1 
        5  9468 1 1 31 ILE N    N -14.804   4.342   3.184 1.00 . A A .  31 ILE N    1 1 
        5  9469 1 1 31 ILE O    O -13.587   6.200   0.552 1.00 . A A .  31 ILE O    1 1 
        5  9470 1 1 32 ASN C    C -15.504   8.415   1.248 1.00 . A A .  32 ASN C    1 1 
        5  9471 1 1 32 ASN CA   C -16.090   7.269   0.453 1.00 . A A .  32 ASN CA   1 1 
        5  9472 1 1 32 ASN CB   C -17.603   7.436   0.255 1.00 . A A .  32 ASN CB   1 1 
        5  9473 1 1 32 ASN CG   C -18.266   8.008   1.494 1.00 . A A .  32 ASN CG   1 1 
        5  9474 1 1 32 ASN H    H -16.427   5.508   1.615 1.00 . A A .  32 ASN H    1 1 
        5  9475 1 1 32 ASN HA   H -15.613   7.263  -0.516 1.00 . A A .  32 ASN HA   1 1 
        5  9476 1 1 32 ASN HB2  H -17.752   8.119  -0.569 1.00 . A A .  32 ASN HB2  1 1 
        5  9477 1 1 32 ASN HB3  H -18.048   6.487  -0.002 1.00 . A A .  32 ASN HB3  1 1 
        5  9478 1 1 32 ASN HD21 H -19.122   6.301   1.990 1.00 . A A .  32 ASN HD21 1 1 
        5  9479 1 1 32 ASN HD22 H -19.451   7.597   3.028 1.00 . A A .  32 ASN HD22 1 1 
        5  9480 1 1 32 ASN N    N -15.756   6.006   1.097 1.00 . A A .  32 ASN N    1 1 
        5  9481 1 1 32 ASN ND2  N -19.001   7.244   2.232 1.00 . A A .  32 ASN ND2  1 1 
        5  9482 1 1 32 ASN O    O -15.158   9.466   0.706 1.00 . A A .  32 ASN O    1 1 
        5  9483 1 1 32 ASN OD1  O -18.104   9.195   1.803 1.00 . A A .  32 ASN OD1  1 1 
        5  9484 1 1 33 GLY C    C -13.219   9.309   3.004 1.00 . A A .  33 GLY C    1 1 
        5  9485 1 1 33 GLY CA   C -14.680   9.148   3.388 1.00 . A A .  33 GLY CA   1 1 
        5  9486 1 1 33 GLY H    H -15.557   7.299   2.909 1.00 . A A .  33 GLY H    1 1 
        5  9487 1 1 33 GLY HA2  H -15.192  10.096   3.298 1.00 . A A .  33 GLY HA2  1 1 
        5  9488 1 1 33 GLY HA3  H -14.734   8.799   4.409 1.00 . A A .  33 GLY HA3  1 1 
        5  9489 1 1 33 GLY N    N -15.318   8.175   2.533 1.00 . A A .  33 GLY N    1 1 
        5  9490 1 1 33 GLY O    O -12.705  10.434   2.937 1.00 . A A .  33 GLY O    1 1 
        5  9491 1 1 34 ILE C    C -10.842   8.896   1.163 1.00 . A A .  34 ILE C    1 1 
        5  9492 1 1 34 ILE CA   C -11.112   8.187   2.475 1.00 . A A .  34 ILE CA   1 1 
        5  9493 1 1 34 ILE CB   C -10.551   6.750   2.417 1.00 . A A .  34 ILE CB   1 1 
        5  9494 1 1 34 ILE CD1  C -10.205   4.631   3.698 1.00 . A A .  34 ILE CD1  1 1 
        5  9495 1 1 34 ILE CG1  C -10.562   6.116   3.816 1.00 . A A .  34 ILE CG1  1 1 
        5  9496 1 1 34 ILE CG2  C  -9.111   6.767   1.898 1.00 . A A .  34 ILE CG2  1 1 
        5  9497 1 1 34 ILE H    H -13.007   7.320   2.902 1.00 . A A .  34 ILE H    1 1 
        5  9498 1 1 34 ILE HA   H -10.572   8.726   3.237 1.00 . A A .  34 ILE HA   1 1 
        5  9499 1 1 34 ILE HB   H -11.160   6.167   1.739 1.00 . A A .  34 ILE HB   1 1 
        5  9500 1 1 34 ILE HD11 H  -9.145   4.532   3.884 1.00 . A A .  34 ILE HD11 1 1 
        5  9501 1 1 34 ILE HD12 H -10.421   4.276   2.699 1.00 . A A .  34 ILE HD12 1 1 
        5  9502 1 1 34 ILE HD13 H -10.758   4.056   4.425 1.00 . A A .  34 ILE HD13 1 1 
        5  9503 1 1 34 ILE HG12 H  -9.818   6.608   4.426 1.00 . A A .  34 ILE HG12 1 1 
        5  9504 1 1 34 ILE HG13 H -11.526   6.217   4.285 1.00 . A A .  34 ILE HG13 1 1 
        5  9505 1 1 34 ILE HG21 H  -8.559   5.975   2.381 1.00 . A A .  34 ILE HG21 1 1 
        5  9506 1 1 34 ILE HG22 H  -8.644   7.706   2.156 1.00 . A A .  34 ILE HG22 1 1 
        5  9507 1 1 34 ILE HG23 H  -9.087   6.619   0.830 1.00 . A A .  34 ILE HG23 1 1 
        5  9508 1 1 34 ILE N    N -12.539   8.180   2.791 1.00 . A A .  34 ILE N    1 1 
        5  9509 1 1 34 ILE O    O  -9.930   9.722   1.072 1.00 . A A .  34 ILE O    1 1 
        5  9510 1 1 35 GLU C    C -11.704  10.740  -0.978 1.00 . A A .  35 GLU C    1 1 
        5  9511 1 1 35 GLU CA   C -11.435   9.252  -1.121 1.00 . A A .  35 GLU CA   1 1 
        5  9512 1 1 35 GLU CB   C -12.331   8.611  -2.200 1.00 . A A .  35 GLU CB   1 1 
        5  9513 1 1 35 GLU CD   C -14.680   7.938  -2.799 1.00 . A A .  35 GLU CD   1 1 
        5  9514 1 1 35 GLU CG   C -13.794   8.627  -1.762 1.00 . A A .  35 GLU CG   1 1 
        5  9515 1 1 35 GLU H    H -12.375   7.971   0.272 1.00 . A A .  35 GLU H    1 1 
        5  9516 1 1 35 GLU HA   H -10.401   9.136  -1.421 1.00 . A A .  35 GLU HA   1 1 
        5  9517 1 1 35 GLU HB2  H -12.242   9.162  -3.116 1.00 . A A .  35 GLU HB2  1 1 
        5  9518 1 1 35 GLU HB3  H -12.028   7.589  -2.374 1.00 . A A .  35 GLU HB3  1 1 
        5  9519 1 1 35 GLU HG2  H -13.889   8.118  -0.817 1.00 . A A .  35 GLU HG2  1 1 
        5  9520 1 1 35 GLU HG3  H -14.115   9.649  -1.651 1.00 . A A .  35 GLU HG3  1 1 
        5  9521 1 1 35 GLU N    N -11.635   8.606   0.154 1.00 . A A .  35 GLU N    1 1 
        5  9522 1 1 35 GLU O    O -10.972  11.582  -1.511 1.00 . A A .  35 GLU O    1 1 
        5  9523 1 1 35 GLU OE1  O -14.305   6.883  -3.273 1.00 . A A .  35 GLU OE1  1 1 
        5  9524 1 1 35 GLU OE2  O -15.722   8.484  -3.114 1.00 . A A .  35 GLU OE2  1 1 
        5  9525 1 1 36 LYS C    C -12.224  13.178   0.941 1.00 . A A .  36 LYS C    1 1 
        5  9526 1 1 36 LYS CA   C -13.158  12.426  -0.018 1.00 . A A .  36 LYS CA   1 1 
        5  9527 1 1 36 LYS CB   C -14.605  12.465   0.448 1.00 . A A .  36 LYS CB   1 1 
        5  9528 1 1 36 LYS CD   C -16.917  12.013  -0.423 1.00 . A A .  36 LYS CD   1 1 
        5  9529 1 1 36 LYS CE   C -17.651  11.637  -1.707 1.00 . A A .  36 LYS CE   1 1 
        5  9530 1 1 36 LYS CG   C -15.448  12.083  -0.763 1.00 . A A .  36 LYS CG   1 1 
        5  9531 1 1 36 LYS H    H -13.304  10.315   0.096 1.00 . A A .  36 LYS H    1 1 
        5  9532 1 1 36 LYS HA   H -13.142  12.902  -0.990 1.00 . A A .  36 LYS HA   1 1 
        5  9533 1 1 36 LYS HB2  H -14.743  11.766   1.261 1.00 . A A .  36 LYS HB2  1 1 
        5  9534 1 1 36 LYS HB3  H -14.865  13.464   0.767 1.00 . A A .  36 LYS HB3  1 1 
        5  9535 1 1 36 LYS HD2  H -17.003  11.217   0.306 1.00 . A A .  36 LYS HD2  1 1 
        5  9536 1 1 36 LYS HD3  H -17.271  12.958  -0.036 1.00 . A A .  36 LYS HD3  1 1 
        5  9537 1 1 36 LYS HE2  H -17.462  12.399  -2.450 1.00 . A A .  36 LYS HE2  1 1 
        5  9538 1 1 36 LYS HE3  H -17.213  10.711  -2.050 1.00 . A A .  36 LYS HE3  1 1 
        5  9539 1 1 36 LYS HG2  H -15.307  12.809  -1.550 1.00 . A A .  36 LYS HG2  1 1 
        5  9540 1 1 36 LYS HG3  H -15.132  11.118  -1.128 1.00 . A A .  36 LYS HG3  1 1 
        5  9541 1 1 36 LYS HZ1  H -19.502  11.073  -2.328 1.00 . A A .  36 LYS HZ1  1 1 
        5  9542 1 1 36 LYS HZ2  H -19.612  12.372  -1.295 1.00 . A A .  36 LYS HZ2  1 1 
        5  9543 1 1 36 LYS HZ3  H -19.316  10.803  -0.706 1.00 . A A .  36 LYS HZ3  1 1 
        5  9544 1 1 36 LYS N    N -12.769  11.052  -0.269 1.00 . A A .  36 LYS N    1 1 
        5  9545 1 1 36 LYS NZ   N -19.101  11.482  -1.457 1.00 . A A .  36 LYS NZ   1 1 
        5  9546 1 1 36 LYS O    O -11.922  14.351   0.712 1.00 . A A .  36 LYS O    1 1 
        5  9547 1 1 37 ASN C    C -10.323  12.343   4.084 1.00 . A A .  37 ASN C    1 1 
        5  9548 1 1 37 ASN CA   C -11.004  13.260   3.065 1.00 . A A .  37 ASN CA   1 1 
        5  9549 1 1 37 ASN CB   C -11.878  14.258   3.827 1.00 . A A .  37 ASN CB   1 1 
        5  9550 1 1 37 ASN CG   C -12.736  13.526   4.859 1.00 . A A .  37 ASN CG   1 1 
        5  9551 1 1 37 ASN H    H -12.115  11.618   2.228 1.00 . A A .  37 ASN H    1 1 
        5  9552 1 1 37 ASN HA   H -10.239  13.829   2.559 1.00 . A A .  37 ASN HA   1 1 
        5  9553 1 1 37 ASN HB2  H -11.236  14.959   4.341 1.00 . A A .  37 ASN HB2  1 1 
        5  9554 1 1 37 ASN HB3  H -12.518  14.791   3.142 1.00 . A A .  37 ASN HB3  1 1 
        5  9555 1 1 37 ASN HD21 H -13.660  12.397   3.516 1.00 . A A .  37 ASN HD21 1 1 
        5  9556 1 1 37 ASN HD22 H -14.128  12.148   5.127 1.00 . A A .  37 ASN HD22 1 1 
        5  9557 1 1 37 ASN N    N -11.817  12.542   2.054 1.00 . A A .  37 ASN N    1 1 
        5  9558 1 1 37 ASN ND2  N -13.575  12.617   4.466 1.00 . A A .  37 ASN ND2  1 1 
        5  9559 1 1 37 ASN O    O  -9.279  12.702   4.644 1.00 . A A .  37 ASN O    1 1 
        5  9560 1 1 37 ASN OD1  O -12.617  13.777   6.061 1.00 . A A .  37 ASN OD1  1 1 
        5  9561 1 1 38 LYS C    C  -9.067   9.918   5.195 1.00 . A A .  38 LYS C    1 1 
        5  9562 1 1 38 LYS CA   C -10.487  10.381   5.508 1.00 . A A .  38 LYS CA   1 1 
        5  9563 1 1 38 LYS CB   C -11.420   9.162   5.693 1.00 . A A .  38 LYS CB   1 1 
        5  9564 1 1 38 LYS CD   C -12.236   9.536   8.044 1.00 . A A .  38 LYS CD   1 1 
        5  9565 1 1 38 LYS CE   C -12.340   8.939   9.457 1.00 . A A .  38 LYS CE   1 1 
        5  9566 1 1 38 LYS CG   C -11.369   8.642   7.143 1.00 . A A .  38 LYS CG   1 1 
        5  9567 1 1 38 LYS H    H -11.851  11.064   4.025 1.00 . A A .  38 LYS H    1 1 
        5  9568 1 1 38 LYS HA   H -10.473  10.955   6.424 1.00 . A A .  38 LYS HA   1 1 
        5  9569 1 1 38 LYS HB2  H -12.439   9.427   5.457 1.00 . A A .  38 LYS HB2  1 1 
        5  9570 1 1 38 LYS HB3  H -11.102   8.361   5.046 1.00 . A A .  38 LYS HB3  1 1 
        5  9571 1 1 38 LYS HD2  H -11.773  10.508   8.129 1.00 . A A .  38 LYS HD2  1 1 
        5  9572 1 1 38 LYS HD3  H -13.230   9.654   7.639 1.00 . A A .  38 LYS HD3  1 1 
        5  9573 1 1 38 LYS HE2  H -11.414   9.063   9.996 1.00 . A A .  38 LYS HE2  1 1 
        5  9574 1 1 38 LYS HE3  H -13.104   9.493   9.981 1.00 . A A .  38 LYS HE3  1 1 
        5  9575 1 1 38 LYS HG2  H -11.750   7.630   7.146 1.00 . A A .  38 LYS HG2  1 1 
        5  9576 1 1 38 LYS HG3  H -10.356   8.626   7.514 1.00 . A A .  38 LYS HG3  1 1 
        5  9577 1 1 38 LYS HZ1  H -11.953   6.834   9.545 1.00 . A A .  38 LYS HZ1  1 1 
        5  9578 1 1 38 LYS HZ2  H -13.226   7.266   8.502 1.00 . A A .  38 LYS HZ2  1 1 
        5  9579 1 1 38 LYS HZ3  H -13.434   7.323  10.149 1.00 . A A .  38 LYS HZ3  1 1 
        5  9580 1 1 38 LYS N    N -10.979  11.248   4.438 1.00 . A A .  38 LYS N    1 1 
        5  9581 1 1 38 LYS NZ   N -12.744   7.503   9.388 1.00 . A A .  38 LYS NZ   1 1 
        5  9582 1 1 38 LYS O    O  -8.642   9.933   4.036 1.00 . A A .  38 LYS O    1 1 
        5  9583 1 1 39 TYR C    C  -6.845   8.096   4.947 1.00 . A A .  39 TYR C    1 1 
        5  9584 1 1 39 TYR CA   C  -6.953   9.089   6.093 1.00 . A A .  39 TYR CA   1 1 
        5  9585 1 1 39 TYR CB   C  -6.490   8.405   7.398 1.00 . A A .  39 TYR CB   1 1 
        5  9586 1 1 39 TYR CD1  C  -8.192   6.538   7.539 1.00 . A A .  39 TYR CD1  1 1 
        5  9587 1 1 39 TYR CD2  C  -8.262   8.305   9.188 1.00 . A A .  39 TYR CD2  1 1 
        5  9588 1 1 39 TYR CE1  C  -9.298   5.932   8.138 1.00 . A A .  39 TYR CE1  1 1 
        5  9589 1 1 39 TYR CE2  C  -9.359   7.697   9.792 1.00 . A A .  39 TYR CE2  1 1 
        5  9590 1 1 39 TYR CG   C  -7.673   7.728   8.063 1.00 . A A .  39 TYR CG   1 1 
        5  9591 1 1 39 TYR CZ   C  -9.880   6.511   9.268 1.00 . A A .  39 TYR CZ   1 1 
        5  9592 1 1 39 TYR H    H  -8.714   9.603   7.133 1.00 . A A .  39 TYR H    1 1 
        5  9593 1 1 39 TYR HA   H  -6.308   9.935   5.902 1.00 . A A .  39 TYR HA   1 1 
        5  9594 1 1 39 TYR HB2  H  -5.735   7.665   7.167 1.00 . A A .  39 TYR HB2  1 1 
        5  9595 1 1 39 TYR HB3  H  -6.065   9.137   8.068 1.00 . A A .  39 TYR HB3  1 1 
        5  9596 1 1 39 TYR HD1  H  -7.742   6.082   6.668 1.00 . A A .  39 TYR HD1  1 1 
        5  9597 1 1 39 TYR HD2  H  -7.868   9.220   9.599 1.00 . A A .  39 TYR HD2  1 1 
        5  9598 1 1 39 TYR HE1  H  -9.692   5.013   7.731 1.00 . A A .  39 TYR HE1  1 1 
        5  9599 1 1 39 TYR HE2  H  -9.796   8.152  10.668 1.00 . A A .  39 TYR HE2  1 1 
        5  9600 1 1 39 TYR HH   H -10.698   5.118  10.299 1.00 . A A .  39 TYR HH   1 1 
        5  9601 1 1 39 TYR N    N  -8.331   9.554   6.234 1.00 . A A .  39 TYR N    1 1 
        5  9602 1 1 39 TYR O    O  -7.720   7.248   4.773 1.00 . A A .  39 TYR O    1 1 
        5  9603 1 1 39 TYR OH   O -10.989   5.927   9.855 1.00 . A A .  39 TYR OH   1 1 
        5  9604 1 1 40 ASN C    C  -5.498   5.797   3.728 1.00 . A A .  40 ASN C    1 1 
        5  9605 1 1 40 ASN CA   C  -5.524   7.204   3.138 1.00 . A A .  40 ASN CA   1 1 
        5  9606 1 1 40 ASN CB   C  -4.229   7.511   2.376 1.00 . A A .  40 ASN CB   1 1 
        5  9607 1 1 40 ASN CG   C  -3.010   7.138   3.208 1.00 . A A .  40 ASN CG   1 1 
        5  9608 1 1 40 ASN H    H  -5.066   8.830   4.424 1.00 . A A .  40 ASN H    1 1 
        5  9609 1 1 40 ASN HA   H  -6.363   7.284   2.464 1.00 . A A .  40 ASN HA   1 1 
        5  9610 1 1 40 ASN HB2  H  -4.226   6.965   1.445 1.00 . A A .  40 ASN HB2  1 1 
        5  9611 1 1 40 ASN HB3  H  -4.204   8.564   2.152 1.00 . A A .  40 ASN HB3  1 1 
        5  9612 1 1 40 ASN HD21 H  -3.148   5.209   2.810 1.00 . A A .  40 ASN HD21 1 1 
        5  9613 1 1 40 ASN HD22 H  -1.860   5.659   3.823 1.00 . A A .  40 ASN HD22 1 1 
        5  9614 1 1 40 ASN N    N  -5.750   8.164   4.204 1.00 . A A .  40 ASN N    1 1 
        5  9615 1 1 40 ASN ND2  N  -2.644   5.903   3.285 1.00 . A A .  40 ASN ND2  1 1 
        5  9616 1 1 40 ASN O    O  -5.276   5.631   4.928 1.00 . A A .  40 ASN O    1 1 
        5  9617 1 1 40 ASN OD1  O  -2.363   8.012   3.799 1.00 . A A .  40 ASN OD1  1 1 
        5  9618 1 1 41 PRO C    C  -4.678   2.718   3.766 1.00 . A A .  41 PRO C    1 1 
        5  9619 1 1 41 PRO CA   C  -5.998   3.415   3.460 1.00 . A A .  41 PRO CA   1 1 
        5  9620 1 1 41 PRO CB   C  -6.762   2.712   2.344 1.00 . A A .  41 PRO CB   1 1 
        5  9621 1 1 41 PRO CD   C  -6.101   4.887   1.501 1.00 . A A .  41 PRO CD   1 1 
        5  9622 1 1 41 PRO CG   C  -6.347   3.422   1.104 1.00 . A A .  41 PRO CG   1 1 
        5  9623 1 1 41 PRO HA   H  -6.633   3.413   4.333 1.00 . A A .  41 PRO HA   1 1 
        5  9624 1 1 41 PRO HB2  H  -6.478   1.670   2.294 1.00 . A A .  41 PRO HB2  1 1 
        5  9625 1 1 41 PRO HB3  H  -7.828   2.823   2.476 1.00 . A A .  41 PRO HB3  1 1 
        5  9626 1 1 41 PRO HD2  H  -5.244   5.257   0.954 1.00 . A A .  41 PRO HD2  1 1 
        5  9627 1 1 41 PRO HD3  H  -6.968   5.497   1.303 1.00 . A A .  41 PRO HD3  1 1 
        5  9628 1 1 41 PRO HG2  H  -5.453   2.975   0.694 1.00 . A A .  41 PRO HG2  1 1 
        5  9629 1 1 41 PRO HG3  H  -7.146   3.388   0.381 1.00 . A A .  41 PRO HG3  1 1 
        5  9630 1 1 41 PRO N    N  -5.839   4.806   2.955 1.00 . A A .  41 PRO N    1 1 
        5  9631 1 1 41 PRO O    O  -3.609   3.135   3.305 1.00 . A A .  41 PRO O    1 1 
        5  9632 1 1 42 SER C    C  -3.297  -0.084   3.632 1.00 . A A .  42 SER C    1 1 
        5  9633 1 1 42 SER CA   C  -3.645   0.793   4.833 1.00 . A A .  42 SER CA   1 1 
        5  9634 1 1 42 SER CB   C  -3.977  -0.058   6.054 1.00 . A A .  42 SER CB   1 1 
        5  9635 1 1 42 SER H    H  -5.662   1.337   4.810 1.00 . A A .  42 SER H    1 1 
        5  9636 1 1 42 SER HA   H  -2.795   1.419   5.063 1.00 . A A .  42 SER HA   1 1 
        5  9637 1 1 42 SER HB2  H  -3.242  -0.836   6.168 1.00 . A A .  42 SER HB2  1 1 
        5  9638 1 1 42 SER HB3  H  -3.938   0.560   6.941 1.00 . A A .  42 SER HB3  1 1 
        5  9639 1 1 42 SER HG   H  -5.784  -0.299   6.635 1.00 . A A .  42 SER HG   1 1 
        5  9640 1 1 42 SER N    N  -4.779   1.633   4.512 1.00 . A A .  42 SER N    1 1 
        5  9641 1 1 42 SER O    O  -4.060  -0.135   2.657 1.00 . A A .  42 SER O    1 1 
        5  9642 1 1 42 SER OG   O  -5.274  -0.634   5.885 1.00 . A A .  42 SER OG   1 1 
        5  9643 1 1 43 LEU C    C  -2.694  -2.651   2.232 1.00 . A A .  43 LEU C    1 1 
        5  9644 1 1 43 LEU CA   C  -1.713  -1.554   2.528 1.00 . A A .  43 LEU CA   1 1 
        5  9645 1 1 43 LEU CB   C  -0.352  -2.210   2.793 1.00 . A A .  43 LEU CB   1 1 
        5  9646 1 1 43 LEU CD1  C   2.056  -1.824   3.266 1.00 . A A .  43 LEU CD1  1 1 
        5  9647 1 1 43 LEU CD2  C   0.961  -0.701   1.324 1.00 . A A .  43 LEU CD2  1 1 
        5  9648 1 1 43 LEU CG   C   0.762  -1.171   2.768 1.00 . A A .  43 LEU CG   1 1 
        5  9649 1 1 43 LEU H    H  -1.568  -0.656   4.461 1.00 . A A .  43 LEU H    1 1 
        5  9650 1 1 43 LEU HA   H  -1.622  -0.920   1.663 1.00 . A A .  43 LEU HA   1 1 
        5  9651 1 1 43 LEU HB2  H  -0.380  -2.705   3.753 1.00 . A A .  43 LEU HB2  1 1 
        5  9652 1 1 43 LEU HB3  H  -0.171  -2.954   2.029 1.00 . A A .  43 LEU HB3  1 1 
        5  9653 1 1 43 LEU HD11 H   2.553  -2.319   2.444 1.00 . A A .  43 LEU HD11 1 1 
        5  9654 1 1 43 LEU HD12 H   1.822  -2.569   4.011 1.00 . A A .  43 LEU HD12 1 1 
        5  9655 1 1 43 LEU HD13 H   2.713  -1.075   3.681 1.00 . A A .  43 LEU HD13 1 1 
        5  9656 1 1 43 LEU HD21 H   1.894  -1.083   0.935 1.00 . A A .  43 LEU HD21 1 1 
        5  9657 1 1 43 LEU HD22 H   0.975   0.376   1.302 1.00 . A A .  43 LEU HD22 1 1 
        5  9658 1 1 43 LEU HD23 H   0.163  -1.075   0.697 1.00 . A A .  43 LEU HD23 1 1 
        5  9659 1 1 43 LEU HG   H   0.513  -0.329   3.398 1.00 . A A .  43 LEU HG   1 1 
        5  9660 1 1 43 LEU N    N  -2.144  -0.749   3.674 1.00 . A A .  43 LEU N    1 1 
        5  9661 1 1 43 LEU O    O  -3.060  -2.871   1.079 1.00 . A A .  43 LEU O    1 1 
        5  9662 1 1 44 GLN C    C  -5.344  -3.899   2.477 1.00 . A A .  44 GLN C    1 1 
        5  9663 1 1 44 GLN CA   C  -4.048  -4.422   3.049 1.00 . A A .  44 GLN CA   1 1 
        5  9664 1 1 44 GLN CB   C  -4.313  -5.180   4.345 1.00 . A A .  44 GLN CB   1 1 
        5  9665 1 1 44 GLN CD   C  -5.945  -7.067   4.848 1.00 . A A .  44 GLN CD   1 1 
        5  9666 1 1 44 GLN CG   C  -4.753  -6.608   4.005 1.00 . A A .  44 GLN CG   1 1 
        5  9667 1 1 44 GLN H    H  -2.823  -3.118   4.164 1.00 . A A .  44 GLN H    1 1 
        5  9668 1 1 44 GLN HA   H  -3.577  -5.088   2.341 1.00 . A A .  44 GLN HA   1 1 
        5  9669 1 1 44 GLN HB2  H  -3.395  -5.201   4.918 1.00 . A A .  44 GLN HB2  1 1 
        5  9670 1 1 44 GLN HB3  H  -5.086  -4.660   4.883 1.00 . A A .  44 GLN HB3  1 1 
        5  9671 1 1 44 GLN HE21 H  -6.305  -5.295   5.673 1.00 . A A .  44 GLN HE21 1 1 
        5  9672 1 1 44 GLN HE22 H  -7.327  -6.536   6.150 1.00 . A A .  44 GLN HE22 1 1 
        5  9673 1 1 44 GLN HG2  H  -4.991  -6.709   2.955 1.00 . A A .  44 GLN HG2  1 1 
        5  9674 1 1 44 GLN HG3  H  -3.914  -7.246   4.223 1.00 . A A .  44 GLN HG3  1 1 
        5  9675 1 1 44 GLN N    N  -3.133  -3.333   3.258 1.00 . A A .  44 GLN N    1 1 
        5  9676 1 1 44 GLN NE2  N  -6.567  -6.234   5.611 1.00 . A A .  44 GLN NE2  1 1 
        5  9677 1 1 44 GLN O    O  -5.882  -4.451   1.515 1.00 . A A .  44 GLN O    1 1 
        5  9678 1 1 44 GLN OE1  O  -6.327  -8.228   4.781 1.00 . A A .  44 GLN OE1  1 1 
        5  9679 1 1 45 LEU C    C  -6.844  -1.741   1.124 1.00 . A A .  45 LEU C    1 1 
        5  9680 1 1 45 LEU CA   C  -7.028  -2.180   2.572 1.00 . A A .  45 LEU CA   1 1 
        5  9681 1 1 45 LEU CB   C  -7.383  -0.980   3.479 1.00 . A A .  45 LEU CB   1 1 
        5  9682 1 1 45 LEU CD1  C  -9.259  -0.220   1.962 1.00 . A A .  45 LEU CD1  1 1 
        5  9683 1 1 45 LEU CD2  C  -9.748  -1.805   3.828 1.00 . A A .  45 LEU CD2  1 1 
        5  9684 1 1 45 LEU CG   C  -8.885  -0.619   3.387 1.00 . A A .  45 LEU CG   1 1 
        5  9685 1 1 45 LEU H    H  -5.307  -2.393   3.772 1.00 . A A .  45 LEU H    1 1 
        5  9686 1 1 45 LEU HA   H  -7.814  -2.917   2.631 1.00 . A A .  45 LEU HA   1 1 
        5  9687 1 1 45 LEU HB2  H  -7.157  -1.243   4.503 1.00 . A A .  45 LEU HB2  1 1 
        5  9688 1 1 45 LEU HB3  H  -6.790  -0.127   3.188 1.00 . A A .  45 LEU HB3  1 1 
        5  9689 1 1 45 LEU HD11 H  -9.573  -1.098   1.417 1.00 . A A .  45 LEU HD11 1 1 
        5  9690 1 1 45 LEU HD12 H  -8.424   0.250   1.466 1.00 . A A .  45 LEU HD12 1 1 
        5  9691 1 1 45 LEU HD13 H -10.085   0.474   2.009 1.00 . A A .  45 LEU HD13 1 1 
        5  9692 1 1 45 LEU HD21 H  -9.763  -2.568   3.063 1.00 . A A .  45 LEU HD21 1 1 
        5  9693 1 1 45 LEU HD22 H -10.755  -1.455   3.995 1.00 . A A .  45 LEU HD22 1 1 
        5  9694 1 1 45 LEU HD23 H  -9.373  -2.218   4.753 1.00 . A A .  45 LEU HD23 1 1 
        5  9695 1 1 45 LEU HG   H  -9.068   0.224   4.039 1.00 . A A .  45 LEU HG   1 1 
        5  9696 1 1 45 LEU N    N  -5.812  -2.801   3.040 1.00 . A A .  45 LEU N    1 1 
        5  9697 1 1 45 LEU O    O  -7.666  -2.048   0.260 1.00 . A A .  45 LEU O    1 1 
        5  9698 1 1 46 ALA C    C  -5.316  -1.938  -1.440 1.00 . A A .  46 ALA C    1 1 
        5  9699 1 1 46 ALA CA   C  -5.380  -0.725  -0.525 1.00 . A A .  46 ALA CA   1 1 
        5  9700 1 1 46 ALA CB   C  -4.052   0.039  -0.580 1.00 . A A .  46 ALA CB   1 1 
        5  9701 1 1 46 ALA H    H  -5.039  -0.989   1.559 1.00 . A A .  46 ALA H    1 1 
        5  9702 1 1 46 ALA HA   H  -6.170  -0.075  -0.874 1.00 . A A .  46 ALA HA   1 1 
        5  9703 1 1 46 ALA HB1  H  -4.107   0.775  -1.369 1.00 . A A .  46 ALA HB1  1 1 
        5  9704 1 1 46 ALA HB2  H  -3.245  -0.644  -0.800 1.00 . A A .  46 ALA HB2  1 1 
        5  9705 1 1 46 ALA HB3  H  -3.870   0.535   0.362 1.00 . A A .  46 ALA HB3  1 1 
        5  9706 1 1 46 ALA N    N  -5.694  -1.130   0.840 1.00 . A A .  46 ALA N    1 1 
        5  9707 1 1 46 ALA O    O  -5.861  -1.920  -2.550 1.00 . A A .  46 ALA O    1 1 
        5  9708 1 1 47 LEU C    C  -6.012  -4.796  -1.964 1.00 . A A .  47 LEU C    1 1 
        5  9709 1 1 47 LEU CA   C  -4.619  -4.239  -1.734 1.00 . A A .  47 LEU CA   1 1 
        5  9710 1 1 47 LEU CB   C  -3.718  -5.286  -1.060 1.00 . A A .  47 LEU CB   1 1 
        5  9711 1 1 47 LEU CD1  C  -1.370  -5.788  -0.320 1.00 . A A .  47 LEU CD1  1 1 
        5  9712 1 1 47 LEU CD2  C  -1.766  -4.822  -2.590 1.00 . A A .  47 LEU CD2  1 1 
        5  9713 1 1 47 LEU CG   C  -2.247  -4.832  -1.131 1.00 . A A .  47 LEU CG   1 1 
        5  9714 1 1 47 LEU H    H  -4.299  -2.972  -0.055 1.00 . A A .  47 LEU H    1 1 
        5  9715 1 1 47 LEU HA   H  -4.206  -3.988  -2.698 1.00 . A A .  47 LEU HA   1 1 
        5  9716 1 1 47 LEU HB2  H  -4.030  -5.399  -0.031 1.00 . A A .  47 LEU HB2  1 1 
        5  9717 1 1 47 LEU HB3  H  -3.832  -6.235  -1.563 1.00 . A A .  47 LEU HB3  1 1 
        5  9718 1 1 47 LEU HD11 H  -0.332  -5.521  -0.456 1.00 . A A .  47 LEU HD11 1 1 
        5  9719 1 1 47 LEU HD12 H  -1.516  -6.799  -0.670 1.00 . A A .  47 LEU HD12 1 1 
        5  9720 1 1 47 LEU HD13 H  -1.627  -5.718   0.725 1.00 . A A .  47 LEU HD13 1 1 
        5  9721 1 1 47 LEU HD21 H  -0.914  -5.471  -2.715 1.00 . A A .  47 LEU HD21 1 1 
        5  9722 1 1 47 LEU HD22 H  -1.473  -3.815  -2.848 1.00 . A A .  47 LEU HD22 1 1 
        5  9723 1 1 47 LEU HD23 H  -2.547  -5.145  -3.260 1.00 . A A .  47 LEU HD23 1 1 
        5  9724 1 1 47 LEU HG   H  -2.157  -3.840  -0.710 1.00 . A A .  47 LEU HG   1 1 
        5  9725 1 1 47 LEU N    N  -4.691  -3.009  -0.956 1.00 . A A .  47 LEU N    1 1 
        5  9726 1 1 47 LEU O    O  -6.364  -5.159  -3.091 1.00 . A A .  47 LEU O    1 1 
        5  9727 1 1 48 LYS C    C  -8.934  -4.300  -2.112 1.00 . A A .  48 LYS C    1 1 
        5  9728 1 1 48 LYS CA   C  -8.225  -5.176  -1.100 1.00 . A A .  48 LYS CA   1 1 
        5  9729 1 1 48 LYS CB   C  -8.989  -5.186   0.239 1.00 . A A .  48 LYS CB   1 1 
        5  9730 1 1 48 LYS CD   C  -9.242  -6.400   2.450 1.00 . A A .  48 LYS CD   1 1 
        5  9731 1 1 48 LYS CE   C  -8.804  -7.661   3.217 1.00 . A A .  48 LYS CE   1 1 
        5  9732 1 1 48 LYS CG   C  -8.504  -6.365   1.095 1.00 . A A .  48 LYS CG   1 1 
        5  9733 1 1 48 LYS H    H  -6.548  -4.381  -0.070 1.00 . A A .  48 LYS H    1 1 
        5  9734 1 1 48 LYS HA   H  -8.217  -6.181  -1.494 1.00 . A A .  48 LYS HA   1 1 
        5  9735 1 1 48 LYS HB2  H  -8.841  -4.237   0.743 1.00 . A A .  48 LYS HB2  1 1 
        5  9736 1 1 48 LYS HB3  H -10.042  -5.311   0.030 1.00 . A A .  48 LYS HB3  1 1 
        5  9737 1 1 48 LYS HD2  H  -8.978  -5.518   3.016 1.00 . A A .  48 LYS HD2  1 1 
        5  9738 1 1 48 LYS HD3  H -10.311  -6.429   2.298 1.00 . A A .  48 LYS HD3  1 1 
        5  9739 1 1 48 LYS HE2  H  -9.167  -8.523   2.678 1.00 . A A .  48 LYS HE2  1 1 
        5  9740 1 1 48 LYS HE3  H  -7.730  -7.694   3.273 1.00 . A A .  48 LYS HE3  1 1 
        5  9741 1 1 48 LYS HG2  H  -8.712  -7.276   0.554 1.00 . A A .  48 LYS HG2  1 1 
        5  9742 1 1 48 LYS HG3  H  -7.441  -6.280   1.265 1.00 . A A .  48 LYS HG3  1 1 
        5  9743 1 1 48 LYS HZ1  H -10.392  -8.055   4.594 1.00 . A A .  48 LYS HZ1  1 1 
        5  9744 1 1 48 LYS HZ2  H  -9.365  -6.785   5.072 1.00 . A A .  48 LYS HZ2  1 1 
        5  9745 1 1 48 LYS HZ3  H  -8.846  -8.368   5.148 1.00 . A A .  48 LYS HZ3  1 1 
        5  9746 1 1 48 LYS N    N  -6.849  -4.756  -0.930 1.00 . A A .  48 LYS N    1 1 
        5  9747 1 1 48 LYS NZ   N  -9.404  -7.696   4.575 1.00 . A A .  48 LYS NZ   1 1 
        5  9748 1 1 48 LYS O    O  -9.672  -4.804  -2.969 1.00 . A A .  48 LYS O    1 1 
        5  9749 1 1 49 ILE C    C  -8.824  -2.429  -4.397 1.00 . A A .  49 ILE C    1 1 
        5  9750 1 1 49 ILE CA   C  -9.322  -2.108  -3.001 1.00 . A A .  49 ILE CA   1 1 
        5  9751 1 1 49 ILE CB   C  -9.023  -0.629  -2.662 1.00 . A A .  49 ILE CB   1 1 
        5  9752 1 1 49 ILE CD1  C  -9.247   1.148  -0.923 1.00 . A A .  49 ILE CD1  1 1 
        5  9753 1 1 49 ILE CG1  C  -9.662  -0.269  -1.323 1.00 . A A .  49 ILE CG1  1 1 
        5  9754 1 1 49 ILE CG2  C  -9.623   0.287  -3.739 1.00 . A A .  49 ILE CG2  1 1 
        5  9755 1 1 49 ILE H    H  -8.083  -2.647  -1.363 1.00 . A A .  49 ILE H    1 1 
        5  9756 1 1 49 ILE HA   H -10.392  -2.252  -3.011 1.00 . A A .  49 ILE HA   1 1 
        5  9757 1 1 49 ILE HB   H  -7.955  -0.477  -2.618 1.00 . A A .  49 ILE HB   1 1 
        5  9758 1 1 49 ILE HD11 H  -8.195   1.169  -0.685 1.00 . A A .  49 ILE HD11 1 1 
        5  9759 1 1 49 ILE HD12 H  -9.818   1.458  -0.062 1.00 . A A .  49 ILE HD12 1 1 
        5  9760 1 1 49 ILE HD13 H  -9.457   1.821  -1.742 1.00 . A A .  49 ILE HD13 1 1 
        5  9761 1 1 49 ILE HG12 H -10.730  -0.380  -1.373 1.00 . A A .  49 ILE HG12 1 1 
        5  9762 1 1 49 ILE HG13 H  -9.306  -0.958  -0.574 1.00 . A A .  49 ILE HG13 1 1 
        5  9763 1 1 49 ILE HG21 H  -9.428   1.316  -3.474 1.00 . A A .  49 ILE HG21 1 1 
        5  9764 1 1 49 ILE HG22 H -10.692   0.136  -3.763 1.00 . A A .  49 ILE HG22 1 1 
        5  9765 1 1 49 ILE HG23 H  -9.196   0.073  -4.708 1.00 . A A .  49 ILE HG23 1 1 
        5  9766 1 1 49 ILE N    N  -8.697  -2.997  -2.047 1.00 . A A .  49 ILE N    1 1 
        5  9767 1 1 49 ILE O    O  -9.610  -2.587  -5.320 1.00 . A A .  49 ILE O    1 1 
        5  9768 1 1 50 ALA C    C  -7.438  -4.106  -6.454 1.00 . A A .  50 ALA C    1 1 
        5  9769 1 1 50 ALA CA   C  -6.926  -2.818  -5.840 1.00 . A A .  50 ALA CA   1 1 
        5  9770 1 1 50 ALA CB   C  -5.404  -2.858  -5.737 1.00 . A A .  50 ALA CB   1 1 
        5  9771 1 1 50 ALA H    H  -6.935  -2.452  -3.749 1.00 . A A .  50 ALA H    1 1 
        5  9772 1 1 50 ALA HA   H  -7.189  -2.002  -6.499 1.00 . A A .  50 ALA HA   1 1 
        5  9773 1 1 50 ALA HB1  H  -5.079  -2.003  -5.166 1.00 . A A .  50 ALA HB1  1 1 
        5  9774 1 1 50 ALA HB2  H  -4.987  -2.815  -6.733 1.00 . A A .  50 ALA HB2  1 1 
        5  9775 1 1 50 ALA HB3  H  -5.082  -3.768  -5.251 1.00 . A A .  50 ALA HB3  1 1 
        5  9776 1 1 50 ALA N    N  -7.516  -2.565  -4.535 1.00 . A A .  50 ALA N    1 1 
        5  9777 1 1 50 ALA O    O  -7.876  -4.123  -7.610 1.00 . A A .  50 ALA O    1 1 
        5  9778 1 1 51 TYR C    C  -9.247  -6.531  -6.569 1.00 . A A .  51 TYR C    1 1 
        5  9779 1 1 51 TYR CA   C  -7.761  -6.481  -6.243 1.00 . A A .  51 TYR CA   1 1 
        5  9780 1 1 51 TYR CB   C  -7.328  -7.649  -5.347 1.00 . A A .  51 TYR CB   1 1 
        5  9781 1 1 51 TYR CD1  C  -5.273  -8.306  -6.666 1.00 . A A .  51 TYR CD1  1 1 
        5  9782 1 1 51 TYR CD2  C  -4.981  -7.464  -4.411 1.00 . A A .  51 TYR CD2  1 1 
        5  9783 1 1 51 TYR CE1  C  -3.888  -8.441  -6.793 1.00 . A A .  51 TYR CE1  1 1 
        5  9784 1 1 51 TYR CE2  C  -3.593  -7.595  -4.545 1.00 . A A .  51 TYR CE2  1 1 
        5  9785 1 1 51 TYR CG   C  -5.824  -7.818  -5.472 1.00 . A A .  51 TYR CG   1 1 
        5  9786 1 1 51 TYR CZ   C  -3.050  -8.083  -5.737 1.00 . A A .  51 TYR CZ   1 1 
        5  9787 1 1 51 TYR H    H  -6.969  -5.128  -4.800 1.00 . A A .  51 TYR H    1 1 
        5  9788 1 1 51 TYR HA   H  -7.240  -6.576  -7.186 1.00 . A A .  51 TYR HA   1 1 
        5  9789 1 1 51 TYR HB2  H  -7.608  -7.447  -4.324 1.00 . A A .  51 TYR HB2  1 1 
        5  9790 1 1 51 TYR HB3  H  -7.815  -8.555  -5.675 1.00 . A A .  51 TYR HB3  1 1 
        5  9791 1 1 51 TYR HD1  H  -5.911  -8.587  -7.491 1.00 . A A .  51 TYR HD1  1 1 
        5  9792 1 1 51 TYR HD2  H  -5.394  -7.092  -3.486 1.00 . A A .  51 TYR HD2  1 1 
        5  9793 1 1 51 TYR HE1  H  -3.473  -8.821  -7.712 1.00 . A A .  51 TYR HE1  1 1 
        5  9794 1 1 51 TYR HE2  H  -2.945  -7.321  -3.723 1.00 . A A .  51 TYR HE2  1 1 
        5  9795 1 1 51 TYR HH   H  -1.364  -8.961  -5.358 1.00 . A A .  51 TYR HH   1 1 
        5  9796 1 1 51 TYR N    N  -7.352  -5.196  -5.704 1.00 . A A .  51 TYR N    1 1 
        5  9797 1 1 51 TYR O    O  -9.622  -6.945  -7.661 1.00 . A A .  51 TYR O    1 1 
        5  9798 1 1 51 TYR OH   O  -1.683  -8.196  -5.877 1.00 . A A .  51 TYR OH   1 1 
        5  9799 1 1 52 TYR C    C -11.892  -5.006  -6.961 1.00 . A A .  52 TYR C    1 1 
        5  9800 1 1 52 TYR CA   C -11.532  -6.050  -5.918 1.00 . A A .  52 TYR CA   1 1 
        5  9801 1 1 52 TYR CB   C -12.354  -5.859  -4.645 1.00 . A A .  52 TYR CB   1 1 
        5  9802 1 1 52 TYR CD1  C -12.761  -8.350  -4.459 1.00 . A A .  52 TYR CD1  1 1 
        5  9803 1 1 52 TYR CD2  C -11.964  -7.144  -2.512 1.00 . A A .  52 TYR CD2  1 1 
        5  9804 1 1 52 TYR CE1  C -12.768  -9.534  -3.726 1.00 . A A .  52 TYR CE1  1 1 
        5  9805 1 1 52 TYR CE2  C -11.976  -8.332  -1.785 1.00 . A A .  52 TYR CE2  1 1 
        5  9806 1 1 52 TYR CG   C -12.355  -7.148  -3.852 1.00 . A A .  52 TYR CG   1 1 
        5  9807 1 1 52 TYR CZ   C -12.378  -9.526  -2.389 1.00 . A A .  52 TYR CZ   1 1 
        5  9808 1 1 52 TYR H    H  -9.746  -5.722  -4.801 1.00 . A A .  52 TYR H    1 1 
        5  9809 1 1 52 TYR HA   H -11.791  -7.003  -6.356 1.00 . A A .  52 TYR HA   1 1 
        5  9810 1 1 52 TYR HB2  H -11.931  -5.051  -4.064 1.00 . A A .  52 TYR HB2  1 1 
        5  9811 1 1 52 TYR HB3  H -13.365  -5.602  -4.919 1.00 . A A .  52 TYR HB3  1 1 
        5  9812 1 1 52 TYR HD1  H -13.068  -8.378  -5.494 1.00 . A A .  52 TYR HD1  1 1 
        5  9813 1 1 52 TYR HD2  H -11.649  -6.228  -2.034 1.00 . A A .  52 TYR HD2  1 1 
        5  9814 1 1 52 TYR HE1  H -13.077 -10.455  -4.195 1.00 . A A .  52 TYR HE1  1 1 
        5  9815 1 1 52 TYR HE2  H -11.679  -8.320  -0.750 1.00 . A A .  52 TYR HE2  1 1 
        5  9816 1 1 52 TYR HH   H -13.198 -10.711  -1.151 1.00 . A A .  52 TYR HH   1 1 
        5  9817 1 1 52 TYR N    N -10.092  -6.075  -5.650 1.00 . A A .  52 TYR N    1 1 
        5  9818 1 1 52 TYR O    O -12.682  -5.264  -7.867 1.00 . A A .  52 TYR O    1 1 
        5  9819 1 1 52 TYR OH   O -12.382 -10.696  -1.668 1.00 . A A .  52 TYR OH   1 1 
        5  9820 1 1 53 LEU C    C -10.975  -3.248  -9.181 1.00 . A A .  53 LEU C    1 1 
        5  9821 1 1 53 LEU CA   C -11.493  -2.783  -7.830 1.00 . A A .  53 LEU CA   1 1 
        5  9822 1 1 53 LEU CB   C -10.815  -1.469  -7.381 1.00 . A A .  53 LEU CB   1 1 
        5  9823 1 1 53 LEU CD1  C -10.710   0.003  -9.411 1.00 . A A .  53 LEU CD1  1 1 
        5  9824 1 1 53 LEU CD2  C -12.921  -0.381  -8.305 1.00 . A A .  53 LEU CD2  1 1 
        5  9825 1 1 53 LEU CG   C -11.413  -0.230  -8.080 1.00 . A A .  53 LEU CG   1 1 
        5  9826 1 1 53 LEU H    H -10.638  -3.675  -6.128 1.00 . A A .  53 LEU H    1 1 
        5  9827 1 1 53 LEU HA   H -12.565  -2.640  -7.893 1.00 . A A .  53 LEU HA   1 1 
        5  9828 1 1 53 LEU HB2  H -11.011  -1.345  -6.322 1.00 . A A .  53 LEU HB2  1 1 
        5  9829 1 1 53 LEU HB3  H  -9.754  -1.517  -7.556 1.00 . A A .  53 LEU HB3  1 1 
        5  9830 1 1 53 LEU HD11 H -11.415   0.391 -10.130 1.00 . A A .  53 LEU HD11 1 1 
        5  9831 1 1 53 LEU HD12 H -10.274  -0.912  -9.776 1.00 . A A .  53 LEU HD12 1 1 
        5  9832 1 1 53 LEU HD13 H  -9.928   0.728  -9.257 1.00 . A A .  53 LEU HD13 1 1 
        5  9833 1 1 53 LEU HD21 H -13.123  -1.144  -9.041 1.00 . A A .  53 LEU HD21 1 1 
        5  9834 1 1 53 LEU HD22 H -13.310   0.559  -8.665 1.00 . A A .  53 LEU HD22 1 1 
        5  9835 1 1 53 LEU HD23 H -13.411  -0.630  -7.377 1.00 . A A .  53 LEU HD23 1 1 
        5  9836 1 1 53 LEU HG   H -11.216   0.636  -7.469 1.00 . A A .  53 LEU HG   1 1 
        5  9837 1 1 53 LEU N    N -11.287  -3.837  -6.849 1.00 . A A .  53 LEU N    1 1 
        5  9838 1 1 53 LEU O    O -11.443  -2.807 -10.235 1.00 . A A .  53 LEU O    1 1 
        5  9839 1 1 54 ASN C    C  -8.560  -3.520 -11.043 1.00 . A A .  54 ASN C    1 1 
        5  9840 1 1 54 ASN CA   C  -9.301  -4.623 -10.335 1.00 . A A .  54 ASN CA   1 1 
        5  9841 1 1 54 ASN CB   C -10.306  -5.287 -11.280 1.00 . A A .  54 ASN CB   1 1 
        5  9842 1 1 54 ASN CG   C -10.869  -6.544 -10.640 1.00 . A A .  54 ASN CG   1 1 
        5  9843 1 1 54 ASN H    H  -9.586  -4.361  -8.265 1.00 . A A .  54 ASN H    1 1 
        5  9844 1 1 54 ASN HA   H  -8.586  -5.366 -10.016 1.00 . A A .  54 ASN HA   1 1 
        5  9845 1 1 54 ASN HB2  H -11.103  -4.611 -11.547 1.00 . A A .  54 ASN HB2  1 1 
        5  9846 1 1 54 ASN HB3  H  -9.787  -5.567 -12.185 1.00 . A A .  54 ASN HB3  1 1 
        5  9847 1 1 54 ASN HD21 H -12.524  -5.660 -10.076 1.00 . A A .  54 ASN HD21 1 1 
        5  9848 1 1 54 ASN HD22 H -12.432  -7.294  -9.661 1.00 . A A .  54 ASN HD22 1 1 
        5  9849 1 1 54 ASN N    N  -9.953  -4.102  -9.138 1.00 . A A .  54 ASN N    1 1 
        5  9850 1 1 54 ASN ND2  N -12.027  -6.505 -10.080 1.00 . A A .  54 ASN ND2  1 1 
        5  9851 1 1 54 ASN O    O  -8.807  -3.229 -12.215 1.00 . A A .  54 ASN O    1 1 
        5  9852 1 1 54 ASN OD1  O -10.216  -7.597 -10.642 1.00 . A A .  54 ASN OD1  1 1 
        5  9853 1 1 55 THR C    C  -5.618  -1.645  -9.984 1.00 . A A .  55 THR C    1 1 
        5  9854 1 1 55 THR CA   C  -6.910  -1.774 -10.808 1.00 . A A .  55 THR CA   1 1 
        5  9855 1 1 55 THR CB   C  -7.750  -0.487 -10.729 1.00 . A A .  55 THR CB   1 1 
        5  9856 1 1 55 THR CG2  C  -6.905   0.723 -11.110 1.00 . A A .  55 THR CG2  1 1 
        5  9857 1 1 55 THR H    H  -7.575  -3.142  -9.365 1.00 . A A .  55 THR H    1 1 
        5  9858 1 1 55 THR HA   H  -6.681  -1.980 -11.842 1.00 . A A .  55 THR HA   1 1 
        5  9859 1 1 55 THR HB   H  -8.084  -0.371  -9.708 1.00 . A A .  55 THR HB   1 1 
        5  9860 1 1 55 THR HG1  H  -8.497  -0.472 -12.513 1.00 . A A .  55 THR HG1  1 1 
        5  9861 1 1 55 THR HG21 H  -6.101   0.799 -10.391 1.00 . A A .  55 THR HG21 1 1 
        5  9862 1 1 55 THR HG22 H  -7.501   1.624 -11.061 1.00 . A A .  55 THR HG22 1 1 
        5  9863 1 1 55 THR HG23 H  -6.502   0.613 -12.105 1.00 . A A .  55 THR HG23 1 1 
        5  9864 1 1 55 THR N    N  -7.690  -2.878 -10.304 1.00 . A A .  55 THR N    1 1 
        5  9865 1 1 55 THR O    O  -5.643  -1.815  -8.765 1.00 . A A .  55 THR O    1 1 
        5  9866 1 1 55 THR OG1  O  -8.865  -0.591 -11.624 1.00 . A A .  55 THR OG1  1 1 
        5  9867 1 1 56 PRO C    C  -3.205  -0.143  -8.887 1.00 . A A .  56 PRO C    1 1 
        5  9868 1 1 56 PRO CA   C  -3.188  -1.261  -9.917 1.00 . A A .  56 PRO CA   1 1 
        5  9869 1 1 56 PRO CB   C  -2.184  -0.949 -11.038 1.00 . A A .  56 PRO CB   1 1 
        5  9870 1 1 56 PRO CD   C  -4.345  -1.160 -12.074 1.00 . A A .  56 PRO CD   1 1 
        5  9871 1 1 56 PRO CG   C  -2.854  -1.400 -12.291 1.00 . A A .  56 PRO CG   1 1 
        5  9872 1 1 56 PRO HA   H  -2.910  -2.198  -9.463 1.00 . A A .  56 PRO HA   1 1 
        5  9873 1 1 56 PRO HB2  H  -1.963   0.108 -11.080 1.00 . A A .  56 PRO HB2  1 1 
        5  9874 1 1 56 PRO HB3  H  -1.273  -1.514 -10.898 1.00 . A A .  56 PRO HB3  1 1 
        5  9875 1 1 56 PRO HD2  H  -4.602  -0.154 -12.375 1.00 . A A .  56 PRO HD2  1 1 
        5  9876 1 1 56 PRO HD3  H  -4.911  -1.892 -12.624 1.00 . A A .  56 PRO HD3  1 1 
        5  9877 1 1 56 PRO HG2  H  -2.473  -0.825 -13.122 1.00 . A A .  56 PRO HG2  1 1 
        5  9878 1 1 56 PRO HG3  H  -2.680  -2.449 -12.475 1.00 . A A .  56 PRO HG3  1 1 
        5  9879 1 1 56 PRO N    N  -4.497  -1.379 -10.620 1.00 . A A .  56 PRO N    1 1 
        5  9880 1 1 56 PRO O    O  -3.911   0.859  -9.050 1.00 . A A .  56 PRO O    1 1 
        5  9881 1 1 57 LEU C    C  -1.947   2.039  -7.415 1.00 . A A .  57 LEU C    1 1 
        5  9882 1 1 57 LEU CA   C  -2.315   0.707  -6.803 1.00 . A A .  57 LEU CA   1 1 
        5  9883 1 1 57 LEU CB   C  -1.259   0.322  -5.748 1.00 . A A .  57 LEU CB   1 1 
        5  9884 1 1 57 LEU CD1  C  -2.971   0.060  -3.926 1.00 . A A .  57 LEU CD1  1 1 
        5  9885 1 1 57 LEU CD2  C  -2.388  -1.904  -5.347 1.00 . A A .  57 LEU CD2  1 1 
        5  9886 1 1 57 LEU CG   C  -1.847  -0.633  -4.692 1.00 . A A .  57 LEU CG   1 1 
        5  9887 1 1 57 LEU H    H  -1.842  -1.104  -7.799 1.00 . A A .  57 LEU H    1 1 
        5  9888 1 1 57 LEU HA   H  -3.278   0.794  -6.327 1.00 . A A .  57 LEU HA   1 1 
        5  9889 1 1 57 LEU HB2  H  -0.407  -0.142  -6.224 1.00 . A A .  57 LEU HB2  1 1 
        5  9890 1 1 57 LEU HB3  H  -0.920   1.224  -5.255 1.00 . A A .  57 LEU HB3  1 1 
        5  9891 1 1 57 LEU HD11 H  -2.651   1.043  -3.615 1.00 . A A .  57 LEU HD11 1 1 
        5  9892 1 1 57 LEU HD12 H  -3.224  -0.535  -3.061 1.00 . A A .  57 LEU HD12 1 1 
        5  9893 1 1 57 LEU HD13 H  -3.844   0.143  -4.555 1.00 . A A .  57 LEU HD13 1 1 
        5  9894 1 1 57 LEU HD21 H  -3.102  -1.658  -6.118 1.00 . A A .  57 LEU HD21 1 1 
        5  9895 1 1 57 LEU HD22 H  -2.889  -2.475  -4.578 1.00 . A A .  57 LEU HD22 1 1 
        5  9896 1 1 57 LEU HD23 H  -1.583  -2.496  -5.758 1.00 . A A .  57 LEU HD23 1 1 
        5  9897 1 1 57 LEU HG   H  -1.061  -0.887  -3.996 1.00 . A A .  57 LEU HG   1 1 
        5  9898 1 1 57 LEU N    N  -2.395  -0.295  -7.853 1.00 . A A .  57 LEU N    1 1 
        5  9899 1 1 57 LEU O    O  -2.478   3.077  -7.029 1.00 . A A .  57 LEU O    1 1 
        5  9900 1 1 58 GLU C    C  -1.802   4.064  -9.472 1.00 . A A .  58 GLU C    1 1 
        5  9901 1 1 58 GLU CA   C  -0.614   3.179  -9.088 1.00 . A A .  58 GLU CA   1 1 
        5  9902 1 1 58 GLU CB   C   0.102   2.751 -10.373 1.00 . A A .  58 GLU CB   1 1 
        5  9903 1 1 58 GLU CD   C   1.977   1.393 -11.308 1.00 . A A .  58 GLU CD   1 1 
        5  9904 1 1 58 GLU CG   C   1.355   1.935 -10.035 1.00 . A A .  58 GLU CG   1 1 
        5  9905 1 1 58 GLU H    H  -0.711   1.119  -8.665 1.00 . A A .  58 GLU H    1 1 
        5  9906 1 1 58 GLU HA   H   0.084   3.732  -8.477 1.00 . A A .  58 GLU HA   1 1 
        5  9907 1 1 58 GLU HB2  H  -0.562   2.172 -10.997 1.00 . A A .  58 GLU HB2  1 1 
        5  9908 1 1 58 GLU HB3  H   0.401   3.634 -10.923 1.00 . A A .  58 GLU HB3  1 1 
        5  9909 1 1 58 GLU HG2  H   2.064   2.572  -9.531 1.00 . A A .  58 GLU HG2  1 1 
        5  9910 1 1 58 GLU HG3  H   1.098   1.111  -9.387 1.00 . A A .  58 GLU HG3  1 1 
        5  9911 1 1 58 GLU N    N  -1.071   1.988  -8.397 1.00 . A A .  58 GLU N    1 1 
        5  9912 1 1 58 GLU O    O  -1.774   5.278  -9.270 1.00 . A A .  58 GLU O    1 1 
        5  9913 1 1 58 GLU OE1  O   1.245   0.880 -12.129 1.00 . A A .  58 GLU OE1  1 1 
        5  9914 1 1 58 GLU OE2  O   3.175   1.483 -11.446 1.00 . A A .  58 GLU OE2  1 1 
        5  9915 1 1 59 ASP C    C  -4.759   4.803  -9.372 1.00 . A A .  59 ASP C    1 1 
        5  9916 1 1 59 ASP CA   C  -3.987   4.216 -10.533 1.00 . A A .  59 ASP CA   1 1 
        5  9917 1 1 59 ASP CB   C  -4.943   3.326 -11.350 1.00 . A A .  59 ASP CB   1 1 
        5  9918 1 1 59 ASP CG   C  -4.535   3.238 -12.813 1.00 . A A .  59 ASP CG   1 1 
        5  9919 1 1 59 ASP H    H  -2.773   2.490 -10.220 1.00 . A A .  59 ASP H    1 1 
        5  9920 1 1 59 ASP HA   H  -3.655   5.024 -11.166 1.00 . A A .  59 ASP HA   1 1 
        5  9921 1 1 59 ASP HB2  H  -4.950   2.347 -10.905 1.00 . A A .  59 ASP HB2  1 1 
        5  9922 1 1 59 ASP HB3  H  -5.949   3.709 -11.279 1.00 . A A .  59 ASP HB3  1 1 
        5  9923 1 1 59 ASP N    N  -2.820   3.458 -10.077 1.00 . A A .  59 ASP N    1 1 
        5  9924 1 1 59 ASP O    O  -5.279   5.919  -9.464 1.00 . A A .  59 ASP O    1 1 
        5  9925 1 1 59 ASP OD1  O  -3.813   4.097 -13.270 1.00 . A A .  59 ASP OD1  1 1 
        5  9926 1 1 59 ASP OD2  O  -4.968   2.311 -13.467 1.00 . A A .  59 ASP OD2  1 1 
        5  9927 1 1 60 ILE C    C  -5.092   5.104  -6.135 1.00 . A A .  60 ILE C    1 1 
        5  9928 1 1 60 ILE CA   C  -5.830   4.363  -7.237 1.00 . A A .  60 ILE CA   1 1 
        5  9929 1 1 60 ILE CB   C  -6.567   3.122  -6.692 1.00 . A A .  60 ILE CB   1 1 
        5  9930 1 1 60 ILE CD1  C  -6.283   0.897  -5.579 1.00 . A A .  60 ILE CD1  1 1 
        5  9931 1 1 60 ILE CG1  C  -5.552   2.058  -6.263 1.00 . A A .  60 ILE CG1  1 1 
        5  9932 1 1 60 ILE CG2  C  -7.467   2.530  -7.781 1.00 . A A .  60 ILE CG2  1 1 
        5  9933 1 1 60 ILE H    H  -4.593   3.084  -8.390 1.00 . A A .  60 ILE H    1 1 
        5  9934 1 1 60 ILE HA   H  -6.574   5.057  -7.598 1.00 . A A .  60 ILE HA   1 1 
        5  9935 1 1 60 ILE HB   H  -7.166   3.425  -5.842 1.00 . A A .  60 ILE HB   1 1 
        5  9936 1 1 60 ILE HD11 H  -7.321   1.151  -5.422 1.00 . A A .  60 ILE HD11 1 1 
        5  9937 1 1 60 ILE HD12 H  -5.816   0.673  -4.632 1.00 . A A .  60 ILE HD12 1 1 
        5  9938 1 1 60 ILE HD13 H  -6.226   0.030  -6.222 1.00 . A A .  60 ILE HD13 1 1 
        5  9939 1 1 60 ILE HG12 H  -5.047   1.677  -7.140 1.00 . A A .  60 ILE HG12 1 1 
        5  9940 1 1 60 ILE HG13 H  -4.830   2.474  -5.580 1.00 . A A .  60 ILE HG13 1 1 
        5  9941 1 1 60 ILE HG21 H  -7.808   1.554  -7.468 1.00 . A A .  60 ILE HG21 1 1 
        5  9942 1 1 60 ILE HG22 H  -6.911   2.423  -8.700 1.00 . A A .  60 ILE HG22 1 1 
        5  9943 1 1 60 ILE HG23 H  -8.321   3.166  -7.945 1.00 . A A .  60 ILE HG23 1 1 
        5  9944 1 1 60 ILE N    N  -4.959   3.993  -8.346 1.00 . A A .  60 ILE N    1 1 
        5  9945 1 1 60 ILE O    O  -5.582   6.114  -5.629 1.00 . A A .  60 ILE O    1 1 
        5  9946 1 1 61 PHE C    C  -1.684   5.554  -5.405 1.00 . A A .  61 PHE C    1 1 
        5  9947 1 1 61 PHE CA   C  -3.071   5.315  -4.830 1.00 . A A .  61 PHE CA   1 1 
        5  9948 1 1 61 PHE CB   C  -2.988   4.476  -3.540 1.00 . A A .  61 PHE CB   1 1 
        5  9949 1 1 61 PHE CD1  C  -5.068   5.288  -2.348 1.00 . A A .  61 PHE CD1  1 1 
        5  9950 1 1 61 PHE CD2  C  -5.006   3.002  -3.140 1.00 . A A .  61 PHE CD2  1 1 
        5  9951 1 1 61 PHE CE1  C  -6.361   5.077  -1.855 1.00 . A A .  61 PHE CE1  1 1 
        5  9952 1 1 61 PHE CE2  C  -6.299   2.795  -2.647 1.00 . A A .  61 PHE CE2  1 1 
        5  9953 1 1 61 PHE CG   C  -4.387   4.250  -2.991 1.00 . A A .  61 PHE CG   1 1 
        5  9954 1 1 61 PHE CZ   C  -6.975   3.832  -2.006 1.00 . A A .  61 PHE CZ   1 1 
        5  9955 1 1 61 PHE H    H  -3.513   3.886  -6.304 1.00 . A A .  61 PHE H    1 1 
        5  9956 1 1 61 PHE HA   H  -3.509   6.272  -4.596 1.00 . A A .  61 PHE HA   1 1 
        5  9957 1 1 61 PHE HB2  H  -2.512   3.533  -3.763 1.00 . A A .  61 PHE HB2  1 1 
        5  9958 1 1 61 PHE HB3  H  -2.391   5.008  -2.812 1.00 . A A .  61 PHE HB3  1 1 
        5  9959 1 1 61 PHE HD1  H  -4.601   6.254  -2.229 1.00 . A A .  61 PHE HD1  1 1 
        5  9960 1 1 61 PHE HD2  H  -4.479   2.202  -3.635 1.00 . A A .  61 PHE HD2  1 1 
        5  9961 1 1 61 PHE HE1  H  -6.896   5.869  -1.355 1.00 . A A .  61 PHE HE1  1 1 
        5  9962 1 1 61 PHE HE2  H  -6.767   1.832  -2.768 1.00 . A A .  61 PHE HE2  1 1 
        5  9963 1 1 61 PHE HZ   H  -7.975   3.682  -1.622 1.00 . A A .  61 PHE HZ   1 1 
        5  9964 1 1 61 PHE N    N  -3.897   4.649  -5.819 1.00 . A A .  61 PHE N    1 1 
        5  9965 1 1 61 PHE O    O  -0.806   4.696  -5.302 1.00 . A A .  61 PHE O    1 1 
        5  9966 1 1 62 GLN C    C   0.670   7.814  -5.737 1.00 . A A .  62 GLN C    1 1 
        5  9967 1 1 62 GLN CA   C  -0.229   7.026  -6.674 1.00 . A A .  62 GLN CA   1 1 
        5  9968 1 1 62 GLN CB   C  -0.425   7.779  -8.005 1.00 . A A .  62 GLN CB   1 1 
        5  9969 1 1 62 GLN CD   C  -0.673  10.023  -9.065 1.00 . A A .  62 GLN CD   1 1 
        5  9970 1 1 62 GLN CG   C  -0.755   9.257  -7.752 1.00 . A A .  62 GLN CG   1 1 
        5  9971 1 1 62 GLN H    H  -2.251   7.331  -6.106 1.00 . A A .  62 GLN H    1 1 
        5  9972 1 1 62 GLN HA   H   0.274   6.092  -6.884 1.00 . A A .  62 GLN HA   1 1 
        5  9973 1 1 62 GLN HB2  H   0.476   7.706  -8.598 1.00 . A A .  62 GLN HB2  1 1 
        5  9974 1 1 62 GLN HB3  H  -1.235   7.328  -8.556 1.00 . A A .  62 GLN HB3  1 1 
        5  9975 1 1 62 GLN HE21 H  -2.569  10.609  -9.033 1.00 . A A .  62 GLN HE21 1 1 
        5  9976 1 1 62 GLN HE22 H  -1.659  11.125 -10.360 1.00 . A A .  62 GLN HE22 1 1 
        5  9977 1 1 62 GLN HG2  H  -1.750   9.336  -7.343 1.00 . A A .  62 GLN HG2  1 1 
        5  9978 1 1 62 GLN HG3  H  -0.050   9.684  -7.053 1.00 . A A .  62 GLN HG3  1 1 
        5  9979 1 1 62 GLN N    N  -1.502   6.706  -6.045 1.00 . A A .  62 GLN N    1 1 
        5  9980 1 1 62 GLN NE2  N  -1.718  10.629  -9.515 1.00 . A A .  62 GLN NE2  1 1 
        5  9981 1 1 62 GLN O    O   0.245   8.247  -4.658 1.00 . A A .  62 GLN O    1 1 
        5  9982 1 1 62 GLN OE1  O   0.387  10.058  -9.700 1.00 . A A .  62 GLN OE1  1 1 
        5  9983 1 1 63 TRP C    C   2.746  10.199  -5.465 1.00 . A A .  63 TRP C    1 1 
        5  9984 1 1 63 TRP CA   C   2.888   8.701  -5.357 1.00 . A A .  63 TRP CA   1 1 
        5  9985 1 1 63 TRP CB   C   4.302   8.338  -5.810 1.00 . A A .  63 TRP CB   1 1 
        5  9986 1 1 63 TRP CD1  C   5.161   6.381  -4.498 1.00 . A A .  63 TRP CD1  1 1 
        5  9987 1 1 63 TRP CD2  C   4.233   5.787  -6.452 1.00 . A A .  63 TRP CD2  1 1 
        5  9988 1 1 63 TRP CE2  C   4.669   4.598  -5.837 1.00 . A A .  63 TRP CE2  1 1 
        5  9989 1 1 63 TRP CE3  C   3.606   5.694  -7.701 1.00 . A A .  63 TRP CE3  1 1 
        5  9990 1 1 63 TRP CG   C   4.559   6.901  -5.586 1.00 . A A .  63 TRP CG   1 1 
        5  9991 1 1 63 TRP CH2  C   3.865   3.280  -7.681 1.00 . A A .  63 TRP CH2  1 1 
        5  9992 1 1 63 TRP CZ2  C   4.492   3.361  -6.438 1.00 . A A .  63 TRP CZ2  1 1 
        5  9993 1 1 63 TRP CZ3  C   3.423   4.447  -8.313 1.00 . A A .  63 TRP CZ3  1 1 
        5  9994 1 1 63 TRP H    H   2.166   7.638  -7.027 1.00 . A A .  63 TRP H    1 1 
        5  9995 1 1 63 TRP HA   H   2.788   8.394  -4.327 1.00 . A A .  63 TRP HA   1 1 
        5  9996 1 1 63 TRP HB2  H   4.420   8.575  -6.858 1.00 . A A .  63 TRP HB2  1 1 
        5  9997 1 1 63 TRP HB3  H   5.009   8.928  -5.243 1.00 . A A .  63 TRP HB3  1 1 
        5  9998 1 1 63 TRP HD1  H   5.536   6.946  -3.657 1.00 . A A .  63 TRP HD1  1 1 
        5  9999 1 1 63 TRP HE1  H   5.635   4.403  -3.994 1.00 . A A .  63 TRP HE1  1 1 
        5 10000 1 1 63 TRP HE3  H   3.263   6.589  -8.197 1.00 . A A .  63 TRP HE3  1 1 
        5 10001 1 1 63 TRP HH2  H   3.720   2.323  -8.159 1.00 . A A .  63 TRP HH2  1 1 
        5 10002 1 1 63 TRP HZ2  H   4.840   2.475  -5.928 1.00 . A A .  63 TRP HZ2  1 1 
        5 10003 1 1 63 TRP HZ3  H   2.935   4.400  -9.276 1.00 . A A .  63 TRP HZ3  1 1 
        5 10004 1 1 63 TRP N    N   1.903   8.003  -6.156 1.00 . A A .  63 TRP N    1 1 
        5 10005 1 1 63 TRP NE1  N   5.238   5.014  -4.650 1.00 . A A .  63 TRP NE1  1 1 
        5 10006 1 1 63 TRP O    O   2.597  10.741  -6.563 1.00 . A A .  63 TRP O    1 1 
        5 10007 1 1 64 GLN C    C   4.588  12.469  -3.563 1.00 . A A .  64 GLN C    1 1 
        5 10008 1 1 64 GLN CA   C   3.287  12.277  -4.325 1.00 . A A .  64 GLN CA   1 1 
        5 10009 1 1 64 GLN CB   C   2.137  12.995  -3.602 1.00 . A A .  64 GLN CB   1 1 
        5 10010 1 1 64 GLN CD   C   0.572  13.293  -5.537 1.00 . A A .  64 GLN CD   1 1 
        5 10011 1 1 64 GLN CG   C   0.787  12.578  -4.209 1.00 . A A .  64 GLN CG   1 1 
        5 10012 1 1 64 GLN H    H   3.357  10.346  -3.586 1.00 . A A .  64 GLN H    1 1 
        5 10013 1 1 64 GLN HA   H   3.385  12.645  -5.336 1.00 . A A .  64 GLN HA   1 1 
        5 10014 1 1 64 GLN HB2  H   2.170  12.761  -2.549 1.00 . A A .  64 GLN HB2  1 1 
        5 10015 1 1 64 GLN HB3  H   2.267  14.061  -3.721 1.00 . A A .  64 GLN HB3  1 1 
        5 10016 1 1 64 GLN HE21 H   1.567  11.943  -6.620 1.00 . A A .  64 GLN HE21 1 1 
        5 10017 1 1 64 GLN HE22 H   0.916  13.259  -7.476 1.00 . A A .  64 GLN HE22 1 1 
        5 10018 1 1 64 GLN HG2  H   0.741  11.509  -4.343 1.00 . A A .  64 GLN HG2  1 1 
        5 10019 1 1 64 GLN HG3  H  -0.002  12.866  -3.528 1.00 . A A .  64 GLN HG3  1 1 
        5 10020 1 1 64 GLN N    N   3.063  10.849  -4.373 1.00 . A A .  64 GLN N    1 1 
        5 10021 1 1 64 GLN NE2  N   1.058  12.784  -6.629 1.00 . A A .  64 GLN NE2  1 1 
        5 10022 1 1 64 GLN O    O   4.822  11.762  -2.580 1.00 . A A .  64 GLN O    1 1 
        5 10023 1 1 64 GLN OE1  O  -0.049  14.356  -5.576 1.00 . A A .  64 GLN OE1  1 1 
        5 10024 1 1 65 PRO C    C   6.795  13.719  -1.964 1.00 . A A .  65 PRO C    1 1 
        5 10025 1 1 65 PRO CA   C   6.858  13.379  -3.452 1.00 . A A .  65 PRO CA   1 1 
        5 10026 1 1 65 PRO CB   C   7.495  14.526  -4.240 1.00 . A A .  65 PRO CB   1 1 
        5 10027 1 1 65 PRO CD   C   5.358  14.115  -5.260 1.00 . A A .  65 PRO CD   1 1 
        5 10028 1 1 65 PRO CG   C   6.804  14.499  -5.563 1.00 . A A .  65 PRO CG   1 1 
        5 10029 1 1 65 PRO HA   H   7.449  12.492  -3.621 1.00 . A A .  65 PRO HA   1 1 
        5 10030 1 1 65 PRO HB2  H   7.343  15.466  -3.730 1.00 . A A .  65 PRO HB2  1 1 
        5 10031 1 1 65 PRO HB3  H   8.550  14.345  -4.382 1.00 . A A .  65 PRO HB3  1 1 
        5 10032 1 1 65 PRO HD2  H   4.768  14.999  -5.067 1.00 . A A .  65 PRO HD2  1 1 
        5 10033 1 1 65 PRO HD3  H   4.952  13.544  -6.080 1.00 . A A .  65 PRO HD3  1 1 
        5 10034 1 1 65 PRO HG2  H   6.852  15.474  -6.025 1.00 . A A .  65 PRO HG2  1 1 
        5 10035 1 1 65 PRO HG3  H   7.235  13.749  -6.209 1.00 . A A .  65 PRO HG3  1 1 
        5 10036 1 1 65 PRO N    N   5.501  13.258  -4.064 1.00 . A A .  65 PRO N    1 1 
        5 10037 1 1 65 PRO O    O   7.596  13.210  -1.169 1.00 . A A .  65 PRO O    1 1 
        5 10038 1 1 66 GLU C    C   4.281  15.289   0.150 1.00 . A A .  66 GLU C    1 1 
        5 10039 1 1 66 GLU CA   C   5.745  15.020  -0.206 1.00 . A A .  66 GLU CA   1 1 
        5 10040 1 1 66 GLU CB   C   6.586  16.289   0.012 1.00 . A A .  66 GLU CB   1 1 
        5 10041 1 1 66 GLU CD   C   8.878  17.248  -0.146 1.00 . A A .  66 GLU CD   1 1 
        5 10042 1 1 66 GLU CG   C   8.050  16.007  -0.341 1.00 . A A .  66 GLU CG   1 1 
        5 10043 1 1 66 GLU H    H   5.258  14.966  -2.263 1.00 . A A .  66 GLU H    1 1 
        5 10044 1 1 66 GLU HA   H   6.122  14.241   0.443 1.00 . A A .  66 GLU HA   1 1 
        5 10045 1 1 66 GLU HB2  H   6.193  17.084  -0.602 1.00 . A A .  66 GLU HB2  1 1 
        5 10046 1 1 66 GLU HB3  H   6.514  16.574   1.051 1.00 . A A .  66 GLU HB3  1 1 
        5 10047 1 1 66 GLU HG2  H   8.422  15.187   0.252 1.00 . A A .  66 GLU HG2  1 1 
        5 10048 1 1 66 GLU HG3  H   8.095  15.716  -1.379 1.00 . A A .  66 GLU HG3  1 1 
        5 10049 1 1 66 GLU N    N   5.866  14.589  -1.593 1.00 . A A .  66 GLU N    1 1 
        5 10050 1 1 66 GLU O    O   3.425  14.641  -0.408 1.00 . A A .  66 GLU O    1 1 
        5 10051 1 1 66 GLU OXT  O   4.038  16.132   0.973 1.00 . A A .  66 GLU OXT  1 1 
        5 10052 1 1 66 GLU OE1  O   8.968  18.020  -1.073 1.00 . A A .  66 GLU OE1  1 1 
        5 10053 1 1 66 GLU OE2  O   9.419  17.410   0.919 1.00 . A A .  66 GLU OE2  1 1 
        5 10054 2 1  1 MET C    C  -1.593  -8.617   6.655 1.00 . B B .  67 MET C    1 1 
        5 10055 2 1  1 MET CA   C  -2.867  -8.791   7.471 1.00 . B B .  67 MET CA   1 1 
        5 10056 2 1  1 MET CB   C  -3.836  -7.650   7.121 1.00 . B B .  67 MET CB   1 1 
        5 10057 2 1  1 MET CE   C  -4.514  -4.047   8.960 1.00 . B B .  67 MET CE   1 1 
        5 10058 2 1  1 MET CG   C  -3.644  -6.456   8.064 1.00 . B B .  67 MET CG   1 1 
        5 10059 2 1  1 MET H1   H  -2.425  -9.032   9.891 1.00 . B B .  67 MET H1   1 1 
        5 10060 2 1  1 MET HA   H  -3.332  -9.736   7.230 1.00 . B B .  67 MET HA   1 1 
        5 10061 2 1  1 MET HB2  H  -3.614  -7.337   6.114 1.00 . B B .  67 MET HB2  1 1 
        5 10062 2 1  1 MET HB3  H  -4.855  -8.000   7.174 1.00 . B B .  67 MET HB3  1 1 
        5 10063 2 1  1 MET HE1  H  -3.479  -3.927   9.236 1.00 . B B .  67 MET HE1  1 1 
        5 10064 2 1  1 MET HE2  H  -5.059  -4.527   9.759 1.00 . B B .  67 MET HE2  1 1 
        5 10065 2 1  1 MET HE3  H  -4.943  -3.072   8.791 1.00 . B B .  67 MET HE3  1 1 
        5 10066 2 1  1 MET HG2  H  -3.953  -6.726   9.060 1.00 . B B .  67 MET HG2  1 1 
        5 10067 2 1  1 MET HG3  H  -2.604  -6.168   8.090 1.00 . B B .  67 MET HG3  1 1 
        5 10068 2 1  1 MET N    N  -2.538  -8.759   8.925 1.00 . B B .  67 MET N    1 1 
        5 10069 2 1  1 MET O    O  -1.481  -9.134   5.530 1.00 . B B .  67 MET O    1 1 
        5 10070 2 1  1 MET SD   S  -4.636  -5.062   7.473 1.00 . B B .  67 MET SD   1 1 
        5 10071 2 1  2 ILE C    C   1.739  -8.175   7.184 1.00 . B B .  68 ILE C    1 1 
        5 10072 2 1  2 ILE CA   C   0.562  -7.506   6.481 1.00 . B B .  68 ILE CA   1 1 
        5 10073 2 1  2 ILE CB   C   0.764  -5.976   6.441 1.00 . B B .  68 ILE CB   1 1 
        5 10074 2 1  2 ILE CD1  C  -0.832  -5.820   4.498 1.00 . B B .  68 ILE CD1  1 1 
        5 10075 2 1  2 ILE CG1  C  -0.504  -5.296   5.900 1.00 . B B .  68 ILE CG1  1 1 
        5 10076 2 1  2 ILE CG2  C   1.933  -5.634   5.522 1.00 . B B .  68 ILE CG2  1 1 
        5 10077 2 1  2 ILE H    H  -0.830  -7.425   8.066 1.00 . B B .  68 ILE H    1 1 
        5 10078 2 1  2 ILE HA   H   0.497  -7.875   5.467 1.00 . B B .  68 ILE HA   1 1 
        5 10079 2 1  2 ILE HB   H   0.982  -5.610   7.435 1.00 . B B .  68 ILE HB   1 1 
        5 10080 2 1  2 ILE HD11 H   0.046  -6.222   4.012 1.00 . B B .  68 ILE HD11 1 1 
        5 10081 2 1  2 ILE HD12 H  -1.236  -5.007   3.915 1.00 . B B .  68 ILE HD12 1 1 
        5 10082 2 1  2 ILE HD13 H  -1.576  -6.598   4.593 1.00 . B B .  68 ILE HD13 1 1 
        5 10083 2 1  2 ILE HG12 H  -1.337  -5.480   6.559 1.00 . B B .  68 ILE HG12 1 1 
        5 10084 2 1  2 ILE HG13 H  -0.344  -4.230   5.845 1.00 . B B .  68 ILE HG13 1 1 
        5 10085 2 1  2 ILE HG21 H   2.866  -5.785   6.044 1.00 . B B .  68 ILE HG21 1 1 
        5 10086 2 1  2 ILE HG22 H   1.847  -4.602   5.214 1.00 . B B .  68 ILE HG22 1 1 
        5 10087 2 1  2 ILE HG23 H   1.885  -6.267   4.649 1.00 . B B .  68 ILE HG23 1 1 
        5 10088 2 1  2 ILE N    N  -0.670  -7.819   7.184 1.00 . B B .  68 ILE N    1 1 
        5 10089 2 1  2 ILE O    O   2.052  -7.862   8.335 1.00 . B B .  68 ILE O    1 1 
        5 10090 2 1  3 ILE C    C   4.677  -9.078   7.333 1.00 . B B .  69 ILE C    1 1 
        5 10091 2 1  3 ILE CA   C   3.422  -9.922   7.086 1.00 . B B .  69 ILE CA   1 1 
        5 10092 2 1  3 ILE CB   C   3.718 -11.134   6.199 1.00 . B B .  69 ILE CB   1 1 
        5 10093 2 1  3 ILE CD1  C   2.157 -12.482   7.641 1.00 . B B .  69 ILE CD1  1 1 
        5 10094 2 1  3 ILE CG1  C   2.500 -12.073   6.204 1.00 . B B .  69 ILE CG1  1 1 
        5 10095 2 1  3 ILE CG2  C   4.947 -11.895   6.710 1.00 . B B .  69 ILE CG2  1 1 
        5 10096 2 1  3 ILE H    H   1.997  -9.379   5.625 1.00 . B B .  69 ILE H    1 1 
        5 10097 2 1  3 ILE HA   H   3.104 -10.276   8.055 1.00 . B B .  69 ILE HA   1 1 
        5 10098 2 1  3 ILE HB   H   3.907 -10.782   5.197 1.00 . B B .  69 ILE HB   1 1 
        5 10099 2 1  3 ILE HD11 H   3.067 -12.603   8.210 1.00 . B B .  69 ILE HD11 1 1 
        5 10100 2 1  3 ILE HD12 H   1.627 -13.421   7.625 1.00 . B B .  69 ILE HD12 1 1 
        5 10101 2 1  3 ILE HD13 H   1.537 -11.725   8.100 1.00 . B B .  69 ILE HD13 1 1 
        5 10102 2 1  3 ILE HG12 H   1.648 -11.582   5.757 1.00 . B B .  69 ILE HG12 1 1 
        5 10103 2 1  3 ILE HG13 H   2.733 -12.967   5.646 1.00 . B B .  69 ILE HG13 1 1 
        5 10104 2 1  3 ILE HG21 H   4.972 -11.895   7.790 1.00 . B B .  69 ILE HG21 1 1 
        5 10105 2 1  3 ILE HG22 H   5.844 -11.441   6.315 1.00 . B B .  69 ILE HG22 1 1 
        5 10106 2 1  3 ILE HG23 H   4.889 -12.915   6.356 1.00 . B B .  69 ILE HG23 1 1 
        5 10107 2 1  3 ILE N    N   2.331  -9.140   6.516 1.00 . B B .  69 ILE N    1 1 
        5 10108 2 1  3 ILE O    O   5.387  -9.287   8.321 1.00 . B B .  69 ILE O    1 1 
        5 10109 2 1  4 ASN C    C   7.440  -8.296   5.983 1.00 . B B .  70 ASN C    1 1 
        5 10110 2 1  4 ASN CA   C   6.263  -7.437   6.390 1.00 . B B .  70 ASN CA   1 1 
        5 10111 2 1  4 ASN CB   C   6.517  -6.789   7.761 1.00 . B B .  70 ASN CB   1 1 
        5 10112 2 1  4 ASN CG   C   5.300  -5.984   8.184 1.00 . B B .  70 ASN CG   1 1 
        5 10113 2 1  4 ASN H    H   4.434  -8.198   5.577 1.00 . B B .  70 ASN H    1 1 
        5 10114 2 1  4 ASN HA   H   6.208  -6.663   5.643 1.00 . B B .  70 ASN HA   1 1 
        5 10115 2 1  4 ASN HB2  H   6.766  -7.535   8.502 1.00 . B B .  70 ASN HB2  1 1 
        5 10116 2 1  4 ASN HB3  H   7.361  -6.121   7.673 1.00 . B B .  70 ASN HB3  1 1 
        5 10117 2 1  4 ASN HD21 H   5.049  -6.954   9.899 1.00 . B B .  70 ASN HD21 1 1 
        5 10118 2 1  4 ASN HD22 H   3.933  -5.722   9.577 1.00 . B B .  70 ASN HD22 1 1 
        5 10119 2 1  4 ASN N    N   5.007  -8.224   6.370 1.00 . B B .  70 ASN N    1 1 
        5 10120 2 1  4 ASN ND2  N   4.718  -6.245   9.311 1.00 . B B .  70 ASN ND2  1 1 
        5 10121 2 1  4 ASN O    O   8.584  -8.044   6.365 1.00 . B B .  70 ASN O    1 1 
        5 10122 2 1  4 ASN OD1  O   4.857  -5.096   7.451 1.00 . B B .  70 ASN OD1  1 1 
        5 10123 2 1  5 ASN C    C   9.082  -9.320   3.522 1.00 . B B .  71 ASN C    1 1 
        5 10124 2 1  5 ASN CA   C   8.189 -10.081   4.506 1.00 . B B .  71 ASN CA   1 1 
        5 10125 2 1  5 ASN CB   C   7.524 -11.276   3.805 1.00 . B B .  71 ASN CB   1 1 
        5 10126 2 1  5 ASN CG   C   6.316 -10.811   2.986 1.00 . B B .  71 ASN CG   1 1 
        5 10127 2 1  5 ASN H    H   6.261  -9.286   4.720 1.00 . B B .  71 ASN H    1 1 
        5 10128 2 1  5 ASN HA   H   8.807 -10.458   5.307 1.00 . B B .  71 ASN HA   1 1 
        5 10129 2 1  5 ASN HB2  H   8.240 -11.749   3.150 1.00 . B B .  71 ASN HB2  1 1 
        5 10130 2 1  5 ASN HB3  H   7.195 -11.998   4.538 1.00 . B B .  71 ASN HB3  1 1 
        5 10131 2 1  5 ASN HD21 H   6.750 -11.945   1.438 1.00 . B B .  71 ASN HD21 1 1 
        5 10132 2 1  5 ASN HD22 H   5.371 -10.990   1.257 1.00 . B B .  71 ASN HD22 1 1 
        5 10133 2 1  5 ASN N    N   7.172  -9.215   5.083 1.00 . B B .  71 ASN N    1 1 
        5 10134 2 1  5 ASN ND2  N   6.126 -11.287   1.804 1.00 . B B .  71 ASN ND2  1 1 
        5 10135 2 1  5 ASN O    O   9.618  -9.902   2.572 1.00 . B B .  71 ASN O    1 1 
        5 10136 2 1  5 ASN OD1  O   5.513  -9.989   3.459 1.00 . B B .  71 ASN OD1  1 1 
        5 10137 2 1  6 LEU C    C  11.590  -7.814   2.969 1.00 . B B .  72 LEU C    1 1 
        5 10138 2 1  6 LEU CA   C  10.195  -7.220   2.979 1.00 . B B .  72 LEU CA   1 1 
        5 10139 2 1  6 LEU CB   C  10.213  -5.764   3.512 1.00 . B B .  72 LEU CB   1 1 
        5 10140 2 1  6 LEU CD1  C  12.639  -5.026   3.501 1.00 . B B .  72 LEU CD1  1 1 
        5 10141 2 1  6 LEU CD2  C  11.421  -5.240   1.313 1.00 . B B .  72 LEU CD2  1 1 
        5 10142 2 1  6 LEU CG   C  11.281  -4.882   2.805 1.00 . B B .  72 LEU CG   1 1 
        5 10143 2 1  6 LEU H    H   8.940  -7.681   4.638 1.00 . B B .  72 LEU H    1 1 
        5 10144 2 1  6 LEU HA   H   9.782  -7.228   1.983 1.00 . B B .  72 LEU HA   1 1 
        5 10145 2 1  6 LEU HB2  H   9.236  -5.333   3.348 1.00 . B B .  72 LEU HB2  1 1 
        5 10146 2 1  6 LEU HB3  H  10.404  -5.773   4.575 1.00 . B B .  72 LEU HB3  1 1 
        5 10147 2 1  6 LEU HD11 H  13.226  -4.147   3.278 1.00 . B B .  72 LEU HD11 1 1 
        5 10148 2 1  6 LEU HD12 H  13.162  -5.895   3.135 1.00 . B B .  72 LEU HD12 1 1 
        5 10149 2 1  6 LEU HD13 H  12.517  -5.105   4.572 1.00 . B B .  72 LEU HD13 1 1 
        5 10150 2 1  6 LEU HD21 H  12.343  -5.782   1.162 1.00 . B B .  72 LEU HD21 1 1 
        5 10151 2 1  6 LEU HD22 H  11.481  -4.322   0.746 1.00 . B B .  72 LEU HD22 1 1 
        5 10152 2 1  6 LEU HD23 H  10.588  -5.816   0.940 1.00 . B B .  72 LEU HD23 1 1 
        5 10153 2 1  6 LEU HG   H  10.983  -3.848   2.910 1.00 . B B .  72 LEU HG   1 1 
        5 10154 2 1  6 LEU N    N   9.321  -8.046   3.812 1.00 . B B .  72 LEU N    1 1 
        5 10155 2 1  6 LEU O    O  12.238  -7.921   1.918 1.00 . B B .  72 LEU O    1 1 
        5 10156 2 1  7 LYS C    C  13.583  -9.911   3.230 1.00 . B B .  73 LYS C    1 1 
        5 10157 2 1  7 LYS CA   C  13.331  -8.850   4.283 1.00 . B B .  73 LYS CA   1 1 
        5 10158 2 1  7 LYS CB   C  13.492  -9.440   5.694 1.00 . B B .  73 LYS CB   1 1 
        5 10159 2 1  7 LYS CD   C  12.269 -10.492   7.608 1.00 . B B .  73 LYS CD   1 1 
        5 10160 2 1  7 LYS CE   C  10.886 -10.967   8.088 1.00 . B B .  73 LYS CE   1 1 
        5 10161 2 1  7 LYS CG   C  12.249 -10.258   6.089 1.00 . B B .  73 LYS CG   1 1 
        5 10162 2 1  7 LYS H    H  11.444  -8.158   4.914 1.00 . B B .  73 LYS H    1 1 
        5 10163 2 1  7 LYS HA   H  14.060  -8.062   4.174 1.00 . B B .  73 LYS HA   1 1 
        5 10164 2 1  7 LYS HB2  H  14.371 -10.070   5.707 1.00 . B B .  73 LYS HB2  1 1 
        5 10165 2 1  7 LYS HB3  H  13.639  -8.635   6.395 1.00 . B B .  73 LYS HB3  1 1 
        5 10166 2 1  7 LYS HD2  H  13.014 -11.236   7.851 1.00 . B B .  73 LYS HD2  1 1 
        5 10167 2 1  7 LYS HD3  H  12.522  -9.580   8.128 1.00 . B B .  73 LYS HD3  1 1 
        5 10168 2 1  7 LYS HE2  H  10.718 -10.606   9.090 1.00 . B B .  73 LYS HE2  1 1 
        5 10169 2 1  7 LYS HE3  H  10.120 -10.521   7.470 1.00 . B B .  73 LYS HE3  1 1 
        5 10170 2 1  7 LYS HG2  H  11.340  -9.771   5.776 1.00 . B B .  73 LYS HG2  1 1 
        5 10171 2 1  7 LYS HG3  H  12.312 -11.219   5.598 1.00 . B B .  73 LYS HG3  1 1 
        5 10172 2 1  7 LYS HZ1  H  11.673 -12.953   8.242 1.00 . B B .  73 LYS HZ1  1 1 
        5 10173 2 1  7 LYS HZ2  H  10.412 -12.797   7.110 1.00 . B B .  73 LYS HZ2  1 1 
        5 10174 2 1  7 LYS HZ3  H  10.078 -12.731   8.727 1.00 . B B .  73 LYS HZ3  1 1 
        5 10175 2 1  7 LYS N    N  12.024  -8.254   4.132 1.00 . B B .  73 LYS N    1 1 
        5 10176 2 1  7 LYS NZ   N  10.788 -12.455   8.017 1.00 . B B .  73 LYS NZ   1 1 
        5 10177 2 1  7 LYS O    O  14.611  -9.889   2.569 1.00 . B B .  73 LYS O    1 1 
        5 10178 2 1  8 LEU C    C  13.008 -11.284   0.634 1.00 . B B .  74 LEU C    1 1 
        5 10179 2 1  8 LEU CA   C  12.767 -11.849   2.025 1.00 . B B .  74 LEU CA   1 1 
        5 10180 2 1  8 LEU CB   C  11.528 -12.756   2.014 1.00 . B B .  74 LEU CB   1 1 
        5 10181 2 1  8 LEU CD1  C  12.799 -13.804   3.963 1.00 . B B .  74 LEU CD1  1 1 
        5 10182 2 1  8 LEU CD2  C  10.485 -12.921   4.304 1.00 . B B .  74 LEU CD2  1 1 
        5 10183 2 1  8 LEU CG   C  11.425 -13.600   3.311 1.00 . B B .  74 LEU CG   1 1 
        5 10184 2 1  8 LEU H    H  11.776 -10.693   3.515 1.00 . B B .  74 LEU H    1 1 
        5 10185 2 1  8 LEU HA   H  13.631 -12.445   2.272 1.00 . B B .  74 LEU HA   1 1 
        5 10186 2 1  8 LEU HB2  H  10.641 -12.151   1.894 1.00 . B B .  74 LEU HB2  1 1 
        5 10187 2 1  8 LEU HB3  H  11.584 -13.424   1.168 1.00 . B B .  74 LEU HB3  1 1 
        5 10188 2 1  8 LEU HD11 H  13.220 -12.870   4.302 1.00 . B B .  74 LEU HD11 1 1 
        5 10189 2 1  8 LEU HD12 H  13.472 -14.296   3.275 1.00 . B B .  74 LEU HD12 1 1 
        5 10190 2 1  8 LEU HD13 H  12.657 -14.452   4.817 1.00 . B B .  74 LEU HD13 1 1 
        5 10191 2 1  8 LEU HD21 H  10.280 -11.898   4.029 1.00 . B B .  74 LEU HD21 1 1 
        5 10192 2 1  8 LEU HD22 H  10.917 -12.952   5.292 1.00 . B B .  74 LEU HD22 1 1 
        5 10193 2 1  8 LEU HD23 H   9.555 -13.470   4.323 1.00 . B B .  74 LEU HD23 1 1 
        5 10194 2 1  8 LEU HG   H  11.035 -14.576   3.056 1.00 . B B .  74 LEU HG   1 1 
        5 10195 2 1  8 LEU N    N  12.610 -10.778   3.009 1.00 . B B .  74 LEU N    1 1 
        5 10196 2 1  8 LEU O    O  13.935 -11.707  -0.059 1.00 . B B .  74 LEU O    1 1 
        5 10197 2 1  9 ILE C    C  13.847  -8.886  -0.932 1.00 . B B .  75 ILE C    1 1 
        5 10198 2 1  9 ILE CA   C  12.503  -9.576  -0.986 1.00 . B B .  75 ILE CA   1 1 
        5 10199 2 1  9 ILE CB   C  11.379  -8.577  -1.304 1.00 . B B .  75 ILE CB   1 1 
        5 10200 2 1  9 ILE CD1  C   9.766 -10.483  -0.988 1.00 . B B .  75 ILE CD1  1 1 
        5 10201 2 1  9 ILE CG1  C  10.167  -9.321  -1.883 1.00 . B B .  75 ILE CG1  1 1 
        5 10202 2 1  9 ILE CG2  C  11.865  -7.547  -2.327 1.00 . B B .  75 ILE CG2  1 1 
        5 10203 2 1  9 ILE H    H  11.594  -9.911   0.898 1.00 . B B .  75 ILE H    1 1 
        5 10204 2 1  9 ILE HA   H  12.542 -10.317  -1.767 1.00 . B B .  75 ILE HA   1 1 
        5 10205 2 1  9 ILE HB   H  11.098  -8.079  -0.392 1.00 . B B .  75 ILE HB   1 1 
        5 10206 2 1  9 ILE HD11 H   8.988 -11.001  -1.522 1.00 . B B .  75 ILE HD11 1 1 
        5 10207 2 1  9 ILE HD12 H   9.368 -10.136  -0.046 1.00 . B B .  75 ILE HD12 1 1 
        5 10208 2 1  9 ILE HD13 H  10.584 -11.166  -0.830 1.00 . B B .  75 ILE HD13 1 1 
        5 10209 2 1  9 ILE HG12 H   9.326  -8.653  -1.982 1.00 . B B .  75 ILE HG12 1 1 
        5 10210 2 1  9 ILE HG13 H  10.415  -9.706  -2.859 1.00 . B B .  75 ILE HG13 1 1 
        5 10211 2 1  9 ILE HG21 H  12.443  -8.036  -3.099 1.00 . B B .  75 ILE HG21 1 1 
        5 10212 2 1  9 ILE HG22 H  12.471  -6.803  -1.833 1.00 . B B .  75 ILE HG22 1 1 
        5 10213 2 1  9 ILE HG23 H  11.013  -7.063  -2.782 1.00 . B B .  75 ILE HG23 1 1 
        5 10214 2 1  9 ILE N    N  12.259 -10.265   0.273 1.00 . B B .  75 ILE N    1 1 
        5 10215 2 1  9 ILE O    O  14.620  -8.907  -1.890 1.00 . B B .  75 ILE O    1 1 
        5 10216 2 1 10 ARG C    C  16.551  -8.549   0.128 1.00 . B B .  76 ARG C    1 1 
        5 10217 2 1 10 ARG CA   C  15.366  -7.583   0.355 1.00 . B B .  76 ARG CA   1 1 
        5 10218 2 1 10 ARG CB   C  15.408  -6.953   1.756 1.00 . B B .  76 ARG CB   1 1 
        5 10219 2 1 10 ARG CD   C  17.452  -7.698   2.950 1.00 . B B .  76 ARG CD   1 1 
        5 10220 2 1 10 ARG CG   C  16.833  -6.569   2.107 1.00 . B B .  76 ARG CG   1 1 
        5 10221 2 1 10 ARG CZ   C  19.493  -9.051   2.884 1.00 . B B .  76 ARG CZ   1 1 
        5 10222 2 1 10 ARG H    H  13.462  -8.282   0.912 1.00 . B B .  76 ARG H    1 1 
        5 10223 2 1 10 ARG HA   H  15.411  -6.796  -0.384 1.00 . B B .  76 ARG HA   1 1 
        5 10224 2 1 10 ARG HB2  H  14.795  -6.063   1.736 1.00 . B B .  76 ARG HB2  1 1 
        5 10225 2 1 10 ARG HB3  H  15.016  -7.639   2.490 1.00 . B B .  76 ARG HB3  1 1 
        5 10226 2 1 10 ARG HD2  H  17.424  -7.418   3.991 1.00 . B B .  76 ARG HD2  1 1 
        5 10227 2 1 10 ARG HD3  H  16.871  -8.601   2.830 1.00 . B B .  76 ARG HD3  1 1 
        5 10228 2 1 10 ARG HE   H  19.248  -7.252   1.968 1.00 . B B .  76 ARG HE   1 1 
        5 10229 2 1 10 ARG HG2  H  17.360  -6.389   1.183 1.00 . B B .  76 ARG HG2  1 1 
        5 10230 2 1 10 ARG HG3  H  16.818  -5.650   2.675 1.00 . B B .  76 ARG HG3  1 1 
        5 10231 2 1 10 ARG HH11 H  17.980  -9.888   3.973 1.00 . B B .  76 ARG HH11 1 1 
        5 10232 2 1 10 ARG HH12 H  19.405 -10.791   3.906 1.00 . B B .  76 ARG HH12 1 1 
        5 10233 2 1 10 ARG HH21 H  21.186  -8.559   1.890 1.00 . B B .  76 ARG HH21 1 1 
        5 10234 2 1 10 ARG HH22 H  21.231 -10.047   2.725 1.00 . B B .  76 ARG HH22 1 1 
        5 10235 2 1 10 ARG N    N  14.124  -8.274   0.184 1.00 . B B .  76 ARG N    1 1 
        5 10236 2 1 10 ARG NE   N  18.827  -7.945   2.535 1.00 . B B .  76 ARG NE   1 1 
        5 10237 2 1 10 ARG NH1  N  18.916  -9.960   3.630 1.00 . B B .  76 ARG NH1  1 1 
        5 10238 2 1 10 ARG NH2  N  20.714  -9.227   2.469 1.00 . B B .  76 ARG NH2  1 1 
        5 10239 2 1 10 ARG O    O  17.462  -8.251  -0.663 1.00 . B B .  76 ARG O    1 1 
        5 10240 2 1 11 GLU C    C  17.469 -11.275  -0.923 1.00 . B B .  77 GLU C    1 1 
        5 10241 2 1 11 GLU CA   C  17.544 -10.744   0.496 1.00 . B B .  77 GLU CA   1 1 
        5 10242 2 1 11 GLU CB   C  17.490 -11.920   1.487 1.00 . B B .  77 GLU CB   1 1 
        5 10243 2 1 11 GLU CD   C  16.949 -12.428   3.856 1.00 . B B .  77 GLU CD   1 1 
        5 10244 2 1 11 GLU CG   C  16.569 -11.604   2.656 1.00 . B B .  77 GLU CG   1 1 
        5 10245 2 1 11 GLU H    H  15.714  -9.946   1.294 1.00 . B B .  77 GLU H    1 1 
        5 10246 2 1 11 GLU HA   H  18.495 -10.243   0.605 1.00 . B B .  77 GLU HA   1 1 
        5 10247 2 1 11 GLU HB2  H  17.149 -12.806   0.977 1.00 . B B .  77 GLU HB2  1 1 
        5 10248 2 1 11 GLU HB3  H  18.486 -12.109   1.862 1.00 . B B .  77 GLU HB3  1 1 
        5 10249 2 1 11 GLU HG2  H  16.626 -10.559   2.912 1.00 . B B .  77 GLU HG2  1 1 
        5 10250 2 1 11 GLU HG3  H  15.568 -11.861   2.340 1.00 . B B .  77 GLU HG3  1 1 
        5 10251 2 1 11 GLU N    N  16.494  -9.738   0.731 1.00 . B B .  77 GLU N    1 1 
        5 10252 2 1 11 GLU O    O  18.483 -11.661  -1.506 1.00 . B B .  77 GLU O    1 1 
        5 10253 2 1 11 GLU OE1  O  16.907 -13.638   3.763 1.00 . B B .  77 GLU OE1  1 1 
        5 10254 2 1 11 GLU OE2  O  17.290 -11.842   4.857 1.00 . B B .  77 GLU OE2  1 1 
        5 10255 2 1 12 LYS C    C  16.970 -11.206  -3.803 1.00 . B B .  78 LYS C    1 1 
        5 10256 2 1 12 LYS CA   C  16.043 -11.862  -2.794 1.00 . B B .  78 LYS CA   1 1 
        5 10257 2 1 12 LYS CB   C  14.586 -11.615  -3.196 1.00 . B B .  78 LYS CB   1 1 
        5 10258 2 1 12 LYS CD   C  12.908 -11.692  -5.050 1.00 . B B .  78 LYS CD   1 1 
        5 10259 2 1 12 LYS CE   C  11.830 -12.584  -4.415 1.00 . B B .  78 LYS CE   1 1 
        5 10260 2 1 12 LYS CG   C  14.308 -12.133  -4.615 1.00 . B B .  78 LYS CG   1 1 
        5 10261 2 1 12 LYS H    H  15.483 -11.010  -0.958 1.00 . B B .  78 LYS H    1 1 
        5 10262 2 1 12 LYS HA   H  16.218 -12.927  -2.786 1.00 . B B .  78 LYS HA   1 1 
        5 10263 2 1 12 LYS HB2  H  13.965 -12.151  -2.490 1.00 . B B .  78 LYS HB2  1 1 
        5 10264 2 1 12 LYS HB3  H  14.379 -10.563  -3.128 1.00 . B B .  78 LYS HB3  1 1 
        5 10265 2 1 12 LYS HD2  H  12.788 -10.678  -4.697 1.00 . B B .  78 LYS HD2  1 1 
        5 10266 2 1 12 LYS HD3  H  12.849 -11.720  -6.129 1.00 . B B .  78 LYS HD3  1 1 
        5 10267 2 1 12 LYS HE2  H  12.105 -13.622  -4.528 1.00 . B B .  78 LYS HE2  1 1 
        5 10268 2 1 12 LYS HE3  H  11.737 -12.352  -3.363 1.00 . B B .  78 LYS HE3  1 1 
        5 10269 2 1 12 LYS HG2  H  15.039 -11.739  -5.307 1.00 . B B .  78 LYS HG2  1 1 
        5 10270 2 1 12 LYS HG3  H  14.359 -13.209  -4.638 1.00 . B B .  78 LYS HG3  1 1 
        5 10271 2 1 12 LYS HZ1  H  10.010 -13.251  -5.185 1.00 . B B .  78 LYS HZ1  1 1 
        5 10272 2 1 12 LYS HZ2  H  10.651 -11.978  -6.054 1.00 . B B .  78 LYS HZ2  1 1 
        5 10273 2 1 12 LYS HZ3  H   9.881 -11.690  -4.579 1.00 . B B .  78 LYS HZ3  1 1 
        5 10274 2 1 12 LYS N    N  16.265 -11.313  -1.470 1.00 . B B .  78 LYS N    1 1 
        5 10275 2 1 12 LYS NZ   N  10.521 -12.350  -5.093 1.00 . B B .  78 LYS NZ   1 1 
        5 10276 2 1 12 LYS O    O  17.605 -11.891  -4.600 1.00 . B B .  78 LYS O    1 1 
        5 10277 2 1 13 LYS C    C  19.337  -9.002  -4.048 1.00 . B B .  79 LYS C    1 1 
        5 10278 2 1 13 LYS CA   C  17.976  -9.200  -4.681 1.00 . B B .  79 LYS CA   1 1 
        5 10279 2 1 13 LYS CB   C  17.448  -7.808  -5.038 1.00 . B B .  79 LYS CB   1 1 
        5 10280 2 1 13 LYS CD   C  15.535  -6.551  -6.049 1.00 . B B .  79 LYS CD   1 1 
        5 10281 2 1 13 LYS CE   C  14.069  -6.678  -6.496 1.00 . B B .  79 LYS CE   1 1 
        5 10282 2 1 13 LYS CG   C  15.971  -7.863  -5.376 1.00 . B B .  79 LYS CG   1 1 
        5 10283 2 1 13 LYS H    H  16.580  -9.392  -3.072 1.00 . B B .  79 LYS H    1 1 
        5 10284 2 1 13 LYS HA   H  18.052  -9.781  -5.590 1.00 . B B .  79 LYS HA   1 1 
        5 10285 2 1 13 LYS HB2  H  17.627  -7.226  -4.151 1.00 . B B .  79 LYS HB2  1 1 
        5 10286 2 1 13 LYS HB3  H  18.029  -7.408  -5.857 1.00 . B B .  79 LYS HB3  1 1 
        5 10287 2 1 13 LYS HD2  H  15.632  -5.744  -5.335 1.00 . B B .  79 LYS HD2  1 1 
        5 10288 2 1 13 LYS HD3  H  16.161  -6.344  -6.905 1.00 . B B .  79 LYS HD3  1 1 
        5 10289 2 1 13 LYS HE2  H  13.954  -7.560  -7.108 1.00 . B B .  79 LYS HE2  1 1 
        5 10290 2 1 13 LYS HE3  H  13.450  -6.763  -5.615 1.00 . B B .  79 LYS HE3  1 1 
        5 10291 2 1 13 LYS HG2  H  15.681  -8.743  -5.933 1.00 . B B .  79 LYS HG2  1 1 
        5 10292 2 1 13 LYS HG3  H  15.562  -7.852  -4.370 1.00 . B B .  79 LYS HG3  1 1 
        5 10293 2 1 13 LYS HZ1  H  13.810  -4.567  -6.789 1.00 . B B .  79 LYS HZ1  1 1 
        5 10294 2 1 13 LYS HZ2  H  12.658  -5.539  -7.556 1.00 . B B .  79 LYS HZ2  1 1 
        5 10295 2 1 13 LYS HZ3  H  14.224  -5.432  -8.155 1.00 . B B .  79 LYS HZ3  1 1 
        5 10296 2 1 13 LYS N    N  17.090  -9.890  -3.746 1.00 . B B .  79 LYS N    1 1 
        5 10297 2 1 13 LYS NZ   N  13.664  -5.479  -7.279 1.00 . B B .  79 LYS NZ   1 1 
        5 10298 2 1 13 LYS O    O  20.141  -8.213  -4.548 1.00 . B B .  79 LYS O    1 1 
        5 10299 2 1 14 LYS C    C  20.719  -7.713  -1.829 1.00 . B B .  80 LYS C    1 1 
        5 10300 2 1 14 LYS CA   C  20.690  -9.219  -2.064 1.00 . B B .  80 LYS CA   1 1 
        5 10301 2 1 14 LYS CB   C  21.984  -9.664  -2.768 1.00 . B B .  80 LYS CB   1 1 
        5 10302 2 1 14 LYS CD   C  22.099 -11.807  -1.487 1.00 . B B .  80 LYS CD   1 1 
        5 10303 2 1 14 LYS CE   C  22.805 -13.159  -1.557 1.00 . B B .  80 LYS CE   1 1 
        5 10304 2 1 14 LYS CG   C  22.037 -11.184  -2.890 1.00 . B B .  80 LYS CG   1 1 
        5 10305 2 1 14 LYS H    H  18.790 -10.052  -2.438 1.00 . B B .  80 LYS H    1 1 
        5 10306 2 1 14 LYS HA   H  20.616  -9.719  -1.108 1.00 . B B .  80 LYS HA   1 1 
        5 10307 2 1 14 LYS HB2  H  22.072  -9.227  -3.751 1.00 . B B .  80 LYS HB2  1 1 
        5 10308 2 1 14 LYS HB3  H  22.830  -9.338  -2.182 1.00 . B B .  80 LYS HB3  1 1 
        5 10309 2 1 14 LYS HD2  H  22.651 -11.166  -0.812 1.00 . B B .  80 LYS HD2  1 1 
        5 10310 2 1 14 LYS HD3  H  21.102 -11.954  -1.100 1.00 . B B .  80 LYS HD3  1 1 
        5 10311 2 1 14 LYS HE2  H  23.854 -12.938  -1.677 1.00 . B B .  80 LYS HE2  1 1 
        5 10312 2 1 14 LYS HE3  H  22.645 -13.709  -0.642 1.00 . B B .  80 LYS HE3  1 1 
        5 10313 2 1 14 LYS HG2  H  21.146 -11.504  -3.411 1.00 . B B .  80 LYS HG2  1 1 
        5 10314 2 1 14 LYS HG3  H  22.915 -11.456  -3.455 1.00 . B B .  80 LYS HG3  1 1 
        5 10315 2 1 14 LYS HZ1  H  21.381 -14.338  -2.559 1.00 . B B .  80 LYS HZ1  1 1 
        5 10316 2 1 14 LYS HZ2  H  22.968 -14.715  -2.946 1.00 . B B .  80 LYS HZ2  1 1 
        5 10317 2 1 14 LYS HZ3  H  22.248 -13.342  -3.585 1.00 . B B .  80 LYS HZ3  1 1 
        5 10318 2 1 14 LYS N    N  19.520  -9.545  -2.854 1.00 . B B .  80 LYS N    1 1 
        5 10319 2 1 14 LYS NZ   N  22.320 -13.931  -2.732 1.00 . B B .  80 LYS NZ   1 1 
        5 10320 2 1 14 LYS O    O  21.760  -7.070  -1.940 1.00 . B B .  80 LYS O    1 1 
        5 10321 2 1 15 ILE C    C  19.818  -5.438   0.160 1.00 . B B .  81 ILE C    1 1 
        5 10322 2 1 15 ILE CA   C  19.425  -5.734  -1.284 1.00 . B B .  81 ILE CA   1 1 
        5 10323 2 1 15 ILE CB   C  17.963  -5.263  -1.566 1.00 . B B .  81 ILE CB   1 1 
        5 10324 2 1 15 ILE CD1  C  18.959  -5.206  -3.918 1.00 . B B .  81 ILE CD1  1 1 
        5 10325 2 1 15 ILE CG1  C  17.698  -5.018  -3.075 1.00 . B B .  81 ILE CG1  1 1 
        5 10326 2 1 15 ILE CG2  C  17.642  -3.985  -0.805 1.00 . B B .  81 ILE CG2  1 1 
        5 10327 2 1 15 ILE H    H  18.749  -7.712  -1.463 1.00 . B B .  81 ILE H    1 1 
        5 10328 2 1 15 ILE HA   H  20.094  -5.216  -1.949 1.00 . B B .  81 ILE HA   1 1 
        5 10329 2 1 15 ILE HB   H  17.289  -6.026  -1.200 1.00 . B B .  81 ILE HB   1 1 
        5 10330 2 1 15 ILE HD11 H  18.657  -5.195  -4.954 1.00 . B B .  81 ILE HD11 1 1 
        5 10331 2 1 15 ILE HD12 H  19.445  -6.143  -3.703 1.00 . B B .  81 ILE HD12 1 1 
        5 10332 2 1 15 ILE HD13 H  19.631  -4.379  -3.749 1.00 . B B .  81 ILE HD13 1 1 
        5 10333 2 1 15 ILE HG12 H  16.883  -5.621  -3.434 1.00 . B B .  81 ILE HG12 1 1 
        5 10334 2 1 15 ILE HG13 H  17.384  -3.989  -3.186 1.00 . B B .  81 ILE HG13 1 1 
        5 10335 2 1 15 ILE HG21 H  17.589  -4.183   0.255 1.00 . B B .  81 ILE HG21 1 1 
        5 10336 2 1 15 ILE HG22 H  16.674  -3.677  -1.166 1.00 . B B .  81 ILE HG22 1 1 
        5 10337 2 1 15 ILE HG23 H  18.375  -3.224  -1.030 1.00 . B B .  81 ILE HG23 1 1 
        5 10338 2 1 15 ILE N    N  19.556  -7.156  -1.538 1.00 . B B .  81 ILE N    1 1 
        5 10339 2 1 15 ILE O    O  19.432  -6.167   1.068 1.00 . B B .  81 ILE O    1 1 
        5 10340 2 1 16 SER C    C  19.924  -3.013   2.248 1.00 . B B .  82 SER C    1 1 
        5 10341 2 1 16 SER CA   C  20.937  -4.024   1.746 1.00 . B B .  82 SER CA   1 1 
        5 10342 2 1 16 SER CB   C  22.331  -3.425   1.824 1.00 . B B .  82 SER CB   1 1 
        5 10343 2 1 16 SER H    H  20.900  -3.842  -0.367 1.00 . B B .  82 SER H    1 1 
        5 10344 2 1 16 SER HA   H  20.892  -4.899   2.378 1.00 . B B .  82 SER HA   1 1 
        5 10345 2 1 16 SER HB2  H  22.273  -2.358   1.690 1.00 . B B .  82 SER HB2  1 1 
        5 10346 2 1 16 SER HB3  H  22.707  -3.592   2.824 1.00 . B B .  82 SER HB3  1 1 
        5 10347 2 1 16 SER HG   H  23.271  -3.332   0.178 1.00 . B B .  82 SER HG   1 1 
        5 10348 2 1 16 SER N    N  20.599  -4.399   0.381 1.00 . B B .  82 SER N    1 1 
        5 10349 2 1 16 SER O    O  19.442  -2.175   1.482 1.00 . B B .  82 SER O    1 1 
        5 10350 2 1 16 SER OG   O  23.165  -4.039   0.844 1.00 . B B .  82 SER OG   1 1 
        5 10351 2 1 17 GLN C    C  19.282  -0.681   4.030 1.00 . B B .  83 GLN C    1 1 
        5 10352 2 1 17 GLN CA   C  18.716  -2.097   4.110 1.00 . B B .  83 GLN CA   1 1 
        5 10353 2 1 17 GLN CB   C  18.420  -2.464   5.570 1.00 . B B .  83 GLN CB   1 1 
        5 10354 2 1 17 GLN CD   C  16.315  -3.677   5.000 1.00 . B B .  83 GLN CD   1 1 
        5 10355 2 1 17 GLN CG   C  17.686  -3.801   5.642 1.00 . B B .  83 GLN CG   1 1 
        5 10356 2 1 17 GLN H    H  20.079  -3.710   4.098 1.00 . B B .  83 GLN H    1 1 
        5 10357 2 1 17 GLN HA   H  17.790  -2.118   3.555 1.00 . B B .  83 GLN HA   1 1 
        5 10358 2 1 17 GLN HB2  H  19.324  -2.546   6.153 1.00 . B B .  83 GLN HB2  1 1 
        5 10359 2 1 17 GLN HB3  H  17.760  -1.715   5.982 1.00 . B B .  83 GLN HB3  1 1 
        5 10360 2 1 17 GLN HE21 H  16.154  -5.599   4.722 1.00 . B B .  83 GLN HE21 1 1 
        5 10361 2 1 17 GLN HE22 H  14.819  -4.686   4.193 1.00 . B B .  83 GLN HE22 1 1 
        5 10362 2 1 17 GLN HG2  H  18.255  -4.555   5.121 1.00 . B B .  83 GLN HG2  1 1 
        5 10363 2 1 17 GLN HG3  H  17.566  -4.096   6.675 1.00 . B B .  83 GLN HG3  1 1 
        5 10364 2 1 17 GLN N    N  19.639  -3.049   3.525 1.00 . B B .  83 GLN N    1 1 
        5 10365 2 1 17 GLN NE2  N  15.709  -4.735   4.599 1.00 . B B .  83 GLN NE2  1 1 
        5 10366 2 1 17 GLN O    O  18.532   0.288   3.941 1.00 . B B .  83 GLN O    1 1 
        5 10367 2 1 17 GLN OE1  O  15.793  -2.577   4.870 1.00 . B B .  83 GLN OE1  1 1 
        5 10368 2 1 18 SER C    C  20.949   1.552   2.887 1.00 . B B .  84 SER C    1 1 
        5 10369 2 1 18 SER CA   C  21.247   0.739   4.143 1.00 . B B .  84 SER CA   1 1 
        5 10370 2 1 18 SER CB   C  22.753   0.560   4.297 1.00 . B B .  84 SER CB   1 1 
        5 10371 2 1 18 SER H    H  21.167  -1.361   4.197 1.00 . B B .  84 SER H    1 1 
        5 10372 2 1 18 SER HA   H  20.887   1.297   4.993 1.00 . B B .  84 SER HA   1 1 
        5 10373 2 1 18 SER HB2  H  23.153   0.067   3.422 1.00 . B B .  84 SER HB2  1 1 
        5 10374 2 1 18 SER HB3  H  23.214   1.534   4.369 1.00 . B B .  84 SER HB3  1 1 
        5 10375 2 1 18 SER HG   H  23.834  -0.702   5.254 1.00 . B B .  84 SER HG   1 1 
        5 10376 2 1 18 SER N    N  20.603  -0.567   4.113 1.00 . B B .  84 SER N    1 1 
        5 10377 2 1 18 SER O    O  20.465   2.682   2.972 1.00 . B B .  84 SER O    1 1 
        5 10378 2 1 18 SER OG   O  23.017  -0.227   5.461 1.00 . B B .  84 SER OG   1 1 
        5 10379 2 1 19 GLU C    C  19.375   1.793   0.308 1.00 . B B .  85 GLU C    1 1 
        5 10380 2 1 19 GLU CA   C  20.868   1.670   0.494 1.00 . B B .  85 GLU CA   1 1 
        5 10381 2 1 19 GLU CB   C  21.522   0.998  -0.713 1.00 . B B .  85 GLU CB   1 1 
        5 10382 2 1 19 GLU CD   C  22.729  -1.115  -0.169 1.00 . B B .  85 GLU CD   1 1 
        5 10383 2 1 19 GLU CG   C  21.408  -0.531  -0.613 1.00 . B B .  85 GLU CG   1 1 
        5 10384 2 1 19 GLU H    H  21.528   0.057   1.673 1.00 . B B .  85 GLU H    1 1 
        5 10385 2 1 19 GLU HA   H  21.256   2.674   0.579 1.00 . B B .  85 GLU HA   1 1 
        5 10386 2 1 19 GLU HB2  H  21.080   1.346  -1.634 1.00 . B B .  85 GLU HB2  1 1 
        5 10387 2 1 19 GLU HB3  H  22.566   1.265  -0.682 1.00 . B B .  85 GLU HB3  1 1 
        5 10388 2 1 19 GLU HG2  H  20.612  -0.839   0.049 1.00 . B B .  85 GLU HG2  1 1 
        5 10389 2 1 19 GLU HG3  H  21.182  -0.907  -1.600 1.00 . B B .  85 GLU HG3  1 1 
        5 10390 2 1 19 GLU N    N  21.173   0.971   1.725 1.00 . B B .  85 GLU N    1 1 
        5 10391 2 1 19 GLU O    O  18.869   2.848  -0.067 1.00 . B B .  85 GLU O    1 1 
        5 10392 2 1 19 GLU OE1  O  23.347  -0.541   0.705 1.00 . B B .  85 GLU OE1  1 1 
        5 10393 2 1 19 GLU OE2  O  23.111  -2.133  -0.704 1.00 . B B .  85 GLU OE2  1 1 
        5 10394 2 1 20 LEU C    C  16.615   1.811   1.356 1.00 . B B .  86 LEU C    1 1 
        5 10395 2 1 20 LEU CA   C  17.227   0.700   0.526 1.00 . B B .  86 LEU CA   1 1 
        5 10396 2 1 20 LEU CB   C  16.733  -0.645   1.069 1.00 . B B .  86 LEU CB   1 1 
        5 10397 2 1 20 LEU CD1  C  14.690  -1.410  -0.172 1.00 . B B .  86 LEU CD1  1 1 
        5 10398 2 1 20 LEU CD2  C  14.737  -1.443   2.337 1.00 . B B .  86 LEU CD2  1 1 
        5 10399 2 1 20 LEU CG   C  15.201  -0.702   1.082 1.00 . B B .  86 LEU CG   1 1 
        5 10400 2 1 20 LEU H    H  19.142  -0.059   0.990 1.00 . B B .  86 LEU H    1 1 
        5 10401 2 1 20 LEU HA   H  16.922   0.786  -0.507 1.00 . B B .  86 LEU HA   1 1 
        5 10402 2 1 20 LEU HB2  H  17.138  -1.448   0.472 1.00 . B B .  86 LEU HB2  1 1 
        5 10403 2 1 20 LEU HB3  H  17.102  -0.757   2.078 1.00 . B B .  86 LEU HB3  1 1 
        5 10404 2 1 20 LEU HD11 H  13.624  -1.553  -0.084 1.00 . B B .  86 LEU HD11 1 1 
        5 10405 2 1 20 LEU HD12 H  15.165  -2.375  -0.267 1.00 . B B .  86 LEU HD12 1 1 
        5 10406 2 1 20 LEU HD13 H  14.898  -0.812  -1.045 1.00 . B B .  86 LEU HD13 1 1 
        5 10407 2 1 20 LEU HD21 H  15.078  -0.897   3.208 1.00 . B B .  86 LEU HD21 1 1 
        5 10408 2 1 20 LEU HD22 H  15.163  -2.436   2.365 1.00 . B B .  86 LEU HD22 1 1 
        5 10409 2 1 20 LEU HD23 H  13.661  -1.517   2.361 1.00 . B B .  86 LEU HD23 1 1 
        5 10410 2 1 20 LEU HG   H  14.790   0.297   1.080 1.00 . B B .  86 LEU HG   1 1 
        5 10411 2 1 20 LEU N    N  18.670   0.729   0.646 1.00 . B B .  86 LEU N    1 1 
        5 10412 2 1 20 LEU O    O  15.859   2.635   0.848 1.00 . B B .  86 LEU O    1 1 
        5 10413 2 1 21 ALA C    C  16.760   4.287   2.969 1.00 . B B .  87 ALA C    1 1 
        5 10414 2 1 21 ALA CA   C  16.492   2.893   3.504 1.00 . B B .  87 ALA CA   1 1 
        5 10415 2 1 21 ALA CB   C  17.094   2.721   4.895 1.00 . B B .  87 ALA CB   1 1 
        5 10416 2 1 21 ALA H    H  17.660   1.222   2.927 1.00 . B B .  87 ALA H    1 1 
        5 10417 2 1 21 ALA HA   H  15.424   2.757   3.577 1.00 . B B .  87 ALA HA   1 1 
        5 10418 2 1 21 ALA HB1  H  18.131   3.015   4.876 1.00 . B B .  87 ALA HB1  1 1 
        5 10419 2 1 21 ALA HB2  H  17.024   1.682   5.176 1.00 . B B .  87 ALA HB2  1 1 
        5 10420 2 1 21 ALA HB3  H  16.554   3.321   5.611 1.00 . B B .  87 ALA HB3  1 1 
        5 10421 2 1 21 ALA N    N  17.013   1.884   2.603 1.00 . B B .  87 ALA N    1 1 
        5 10422 2 1 21 ALA O    O  15.897   5.175   3.058 1.00 . B B .  87 ALA O    1 1 
        5 10423 2 1 22 ALA C    C  17.260   6.005   0.583 1.00 . B B .  88 ALA C    1 1 
        5 10424 2 1 22 ALA CA   C  18.236   5.731   1.708 1.00 . B B .  88 ALA CA   1 1 
        5 10425 2 1 22 ALA CB   C  19.669   5.726   1.169 1.00 . B B .  88 ALA CB   1 1 
        5 10426 2 1 22 ALA H    H  18.518   3.698   2.210 1.00 . B B .  88 ALA H    1 1 
        5 10427 2 1 22 ALA HA   H  18.144   6.512   2.448 1.00 . B B .  88 ALA HA   1 1 
        5 10428 2 1 22 ALA HB1  H  19.925   6.720   0.830 1.00 . B B .  88 ALA HB1  1 1 
        5 10429 2 1 22 ALA HB2  H  19.745   5.035   0.343 1.00 . B B .  88 ALA HB2  1 1 
        5 10430 2 1 22 ALA HB3  H  20.346   5.432   1.958 1.00 . B B .  88 ALA HB3  1 1 
        5 10431 2 1 22 ALA N    N  17.913   4.460   2.332 1.00 . B B .  88 ALA N    1 1 
        5 10432 2 1 22 ALA O    O  16.780   7.130   0.417 1.00 . B B .  88 ALA O    1 1 
        5 10433 2 1 23 LEU C    C  14.609   5.423  -0.662 1.00 . B B .  89 LEU C    1 1 
        5 10434 2 1 23 LEU CA   C  15.964   5.081  -1.244 1.00 . B B .  89 LEU CA   1 1 
        5 10435 2 1 23 LEU CB   C  15.848   3.780  -2.049 1.00 . B B .  89 LEU CB   1 1 
        5 10436 2 1 23 LEU CD1  C  17.019   2.283  -3.689 1.00 . B B .  89 LEU CD1  1 1 
        5 10437 2 1 23 LEU CD2  C  17.821   4.636  -3.353 1.00 . B B .  89 LEU CD2  1 1 
        5 10438 2 1 23 LEU CG   C  17.192   3.422  -2.685 1.00 . B B .  89 LEU CG   1 1 
        5 10439 2 1 23 LEU H    H  17.330   4.084   0.034 1.00 . B B .  89 LEU H    1 1 
        5 10440 2 1 23 LEU HA   H  16.247   5.883  -1.910 1.00 . B B .  89 LEU HA   1 1 
        5 10441 2 1 23 LEU HB2  H  15.504   2.985  -1.406 1.00 . B B .  89 LEU HB2  1 1 
        5 10442 2 1 23 LEU HB3  H  15.111   3.935  -2.824 1.00 . B B .  89 LEU HB3  1 1 
        5 10443 2 1 23 LEU HD11 H  17.738   1.504  -3.483 1.00 . B B .  89 LEU HD11 1 1 
        5 10444 2 1 23 LEU HD12 H  17.179   2.664  -4.686 1.00 . B B .  89 LEU HD12 1 1 
        5 10445 2 1 23 LEU HD13 H  16.018   1.882  -3.624 1.00 . B B .  89 LEU HD13 1 1 
        5 10446 2 1 23 LEU HD21 H  18.387   5.155  -2.592 1.00 . B B .  89 LEU HD21 1 1 
        5 10447 2 1 23 LEU HD22 H  17.076   5.294  -3.767 1.00 . B B .  89 LEU HD22 1 1 
        5 10448 2 1 23 LEU HD23 H  18.493   4.299  -4.127 1.00 . B B .  89 LEU HD23 1 1 
        5 10449 2 1 23 LEU HG   H  17.844   3.052  -1.910 1.00 . B B .  89 LEU HG   1 1 
        5 10450 2 1 23 LEU N    N  16.933   4.959  -0.164 1.00 . B B .  89 LEU N    1 1 
        5 10451 2 1 23 LEU O    O  13.823   6.169  -1.255 1.00 . B B .  89 LEU O    1 1 
        5 10452 2 1 24 LEU C    C  12.978   6.261   1.891 1.00 . B B .  90 LEU C    1 1 
        5 10453 2 1 24 LEU CA   C  13.026   4.962   1.124 1.00 . B B .  90 LEU CA   1 1 
        5 10454 2 1 24 LEU CB   C  12.753   3.800   2.082 1.00 . B B .  90 LEU CB   1 1 
        5 10455 2 1 24 LEU CD1  C  12.560   1.309   2.281 1.00 . B B .  90 LEU CD1  1 1 
        5 10456 2 1 24 LEU CD2  C  11.846   2.451   0.169 1.00 . B B .  90 LEU CD2  1 1 
        5 10457 2 1 24 LEU CG   C  12.831   2.472   1.331 1.00 . B B .  90 LEU CG   1 1 
        5 10458 2 1 24 LEU H    H  14.978   4.189   0.849 1.00 . B B .  90 LEU H    1 1 
        5 10459 2 1 24 LEU HA   H  12.244   4.989   0.379 1.00 . B B .  90 LEU HA   1 1 
        5 10460 2 1 24 LEU HB2  H  13.499   3.825   2.863 1.00 . B B .  90 LEU HB2  1 1 
        5 10461 2 1 24 LEU HB3  H  11.771   3.919   2.519 1.00 . B B .  90 LEU HB3  1 1 
        5 10462 2 1 24 LEU HD11 H  13.402   1.193   2.946 1.00 . B B .  90 LEU HD11 1 1 
        5 10463 2 1 24 LEU HD12 H  12.454   0.400   1.713 1.00 . B B .  90 LEU HD12 1 1 
        5 10464 2 1 24 LEU HD13 H  11.666   1.490   2.857 1.00 . B B .  90 LEU HD13 1 1 
        5 10465 2 1 24 LEU HD21 H  10.855   2.740   0.483 1.00 . B B .  90 LEU HD21 1 1 
        5 10466 2 1 24 LEU HD22 H  11.845   1.446  -0.222 1.00 . B B .  90 LEU HD22 1 1 
        5 10467 2 1 24 LEU HD23 H  12.221   3.115  -0.594 1.00 . B B .  90 LEU HD23 1 1 
        5 10468 2 1 24 LEU HG   H  13.832   2.357   0.957 1.00 . B B .  90 LEU HG   1 1 
        5 10469 2 1 24 LEU N    N  14.316   4.810   0.475 1.00 . B B .  90 LEU N    1 1 
        5 10470 2 1 24 LEU O    O  11.932   6.629   2.428 1.00 . B B .  90 LEU O    1 1 
        5 10471 2 1 25 GLU C    C  13.873   8.133   4.059 1.00 . B B .  91 GLU C    1 1 
        5 10472 2 1 25 GLU CA   C  14.160   8.269   2.566 1.00 . B B .  91 GLU CA   1 1 
        5 10473 2 1 25 GLU CB   C  13.143   9.203   1.909 1.00 . B B .  91 GLU CB   1 1 
        5 10474 2 1 25 GLU CD   C  12.471  10.196  -0.279 1.00 . B B .  91 GLU CD   1 1 
        5 10475 2 1 25 GLU CG   C  13.566   9.468   0.458 1.00 . B B .  91 GLU CG   1 1 
        5 10476 2 1 25 GLU H    H  14.892   6.631   1.453 1.00 . B B .  91 GLU H    1 1 
        5 10477 2 1 25 GLU HA   H  15.147   8.687   2.435 1.00 . B B .  91 GLU HA   1 1 
        5 10478 2 1 25 GLU HB2  H  12.156   8.777   1.949 1.00 . B B .  91 GLU HB2  1 1 
        5 10479 2 1 25 GLU HB3  H  13.119  10.141   2.440 1.00 . B B .  91 GLU HB3  1 1 
        5 10480 2 1 25 GLU HG2  H  14.467  10.064   0.454 1.00 . B B .  91 GLU HG2  1 1 
        5 10481 2 1 25 GLU HG3  H  13.777   8.534  -0.042 1.00 . B B .  91 GLU HG3  1 1 
        5 10482 2 1 25 GLU N    N  14.097   6.972   1.914 1.00 . B B .  91 GLU N    1 1 
        5 10483 2 1 25 GLU O    O  13.383   9.068   4.702 1.00 . B B .  91 GLU O    1 1 
        5 10484 2 1 25 GLU OE1  O  11.350   9.719  -0.260 1.00 . B B .  91 GLU OE1  1 1 
        5 10485 2 1 25 GLU OE2  O  12.758  11.200  -0.871 1.00 . B B .  91 GLU OE2  1 1 
        5 10486 2 1 26 VAL C    C  15.221   6.013   6.595 1.00 . B B .  92 VAL C    1 1 
        5 10487 2 1 26 VAL CA   C  13.996   6.702   6.025 1.00 . B B .  92 VAL CA   1 1 
        5 10488 2 1 26 VAL CB   C  12.738   5.846   6.247 1.00 . B B .  92 VAL CB   1 1 
        5 10489 2 1 26 VAL CG1  C  11.502   6.615   5.768 1.00 . B B .  92 VAL CG1  1 1 
        5 10490 2 1 26 VAL CG2  C  12.844   4.541   5.452 1.00 . B B .  92 VAL CG2  1 1 
        5 10491 2 1 26 VAL H    H  14.601   6.277   4.046 1.00 . B B .  92 VAL H    1 1 
        5 10492 2 1 26 VAL HA   H  13.873   7.640   6.549 1.00 . B B .  92 VAL HA   1 1 
        5 10493 2 1 26 VAL HB   H  12.637   5.632   7.300 1.00 . B B .  92 VAL HB   1 1 
        5 10494 2 1 26 VAL HG11 H  11.561   6.718   4.695 1.00 . B B .  92 VAL HG11 1 1 
        5 10495 2 1 26 VAL HG12 H  11.459   7.590   6.230 1.00 . B B .  92 VAL HG12 1 1 
        5 10496 2 1 26 VAL HG13 H  10.613   6.053   6.016 1.00 . B B .  92 VAL HG13 1 1 
        5 10497 2 1 26 VAL HG21 H  13.868   4.205   5.387 1.00 . B B .  92 VAL HG21 1 1 
        5 10498 2 1 26 VAL HG22 H  12.451   4.712   4.461 1.00 . B B .  92 VAL HG22 1 1 
        5 10499 2 1 26 VAL HG23 H  12.241   3.787   5.934 1.00 . B B .  92 VAL HG23 1 1 
        5 10500 2 1 26 VAL N    N  14.189   6.971   4.608 1.00 . B B .  92 VAL N    1 1 
        5 10501 2 1 26 VAL O    O  16.053   5.505   5.848 1.00 . B B .  92 VAL O    1 1 
        5 10502 2 1 27 SER C    C  16.361   3.803   8.347 1.00 . B B .  93 SER C    1 1 
        5 10503 2 1 27 SER CA   C  16.466   5.321   8.530 1.00 . B B .  93 SER CA   1 1 
        5 10504 2 1 27 SER CB   C  16.546   5.671  10.014 1.00 . B B .  93 SER CB   1 1 
        5 10505 2 1 27 SER H    H  14.657   6.401   8.475 1.00 . B B .  93 SER H    1 1 
        5 10506 2 1 27 SER HA   H  17.373   5.653   8.047 1.00 . B B .  93 SER HA   1 1 
        5 10507 2 1 27 SER HB2  H  15.771   5.149  10.549 1.00 . B B .  93 SER HB2  1 1 
        5 10508 2 1 27 SER HB3  H  17.506   5.334  10.382 1.00 . B B .  93 SER HB3  1 1 
        5 10509 2 1 27 SER HG   H  16.770   7.507   9.396 1.00 . B B .  93 SER HG   1 1 
        5 10510 2 1 27 SER N    N  15.340   5.988   7.908 1.00 . B B .  93 SER N    1 1 
        5 10511 2 1 27 SER O    O  15.264   3.226   8.414 1.00 . B B .  93 SER O    1 1 
        5 10512 2 1 27 SER OG   O  16.395   7.082  10.180 1.00 . B B .  93 SER OG   1 1 
        5 10513 2 1 28 ARG C    C  17.072   1.012   9.272 1.00 . B B .  94 ARG C    1 1 
        5 10514 2 1 28 ARG CA   C  17.616   1.723   8.044 1.00 . B B .  94 ARG CA   1 1 
        5 10515 2 1 28 ARG CB   C  19.087   1.365   7.825 1.00 . B B .  94 ARG CB   1 1 
        5 10516 2 1 28 ARG CD   C  20.790  -0.402   7.564 1.00 . B B .  94 ARG CD   1 1 
        5 10517 2 1 28 ARG CG   C  19.290  -0.141   7.695 1.00 . B B .  94 ARG CG   1 1 
        5 10518 2 1 28 ARG CZ   C  22.665   0.697   8.712 1.00 . B B .  94 ARG CZ   1 1 
        5 10519 2 1 28 ARG H    H  18.331   3.699   8.202 1.00 . B B .  94 ARG H    1 1 
        5 10520 2 1 28 ARG HA   H  17.057   1.405   7.180 1.00 . B B .  94 ARG HA   1 1 
        5 10521 2 1 28 ARG HB2  H  19.345   1.794   6.866 1.00 . B B .  94 ARG HB2  1 1 
        5 10522 2 1 28 ARG HB3  H  19.706   1.765   8.612 1.00 . B B .  94 ARG HB3  1 1 
        5 10523 2 1 28 ARG HD2  H  20.976  -1.461   7.457 1.00 . B B .  94 ARG HD2  1 1 
        5 10524 2 1 28 ARG HD3  H  21.161   0.108   6.687 1.00 . B B .  94 ARG HD3  1 1 
        5 10525 2 1 28 ARG HE   H  20.978   0.062   9.615 1.00 . B B .  94 ARG HE   1 1 
        5 10526 2 1 28 ARG HG2  H  18.867  -0.675   8.534 1.00 . B B .  94 ARG HG2  1 1 
        5 10527 2 1 28 ARG HG3  H  18.807  -0.428   6.777 1.00 . B B .  94 ARG HG3  1 1 
        5 10528 2 1 28 ARG HH11 H  23.015   0.337   6.724 1.00 . B B .  94 ARG HH11 1 1 
        5 10529 2 1 28 ARG HH12 H  24.239   1.176   7.545 1.00 . B B .  94 ARG HH12 1 1 
        5 10530 2 1 28 ARG HH21 H  22.676   1.197  10.668 1.00 . B B .  94 ARG HH21 1 1 
        5 10531 2 1 28 ARG HH22 H  24.061   1.662   9.782 1.00 . B B .  94 ARG HH22 1 1 
        5 10532 2 1 28 ARG N    N  17.505   3.172   8.189 1.00 . B B .  94 ARG N    1 1 
        5 10533 2 1 28 ARG NE   N  21.458   0.114   8.757 1.00 . B B .  94 ARG NE   1 1 
        5 10534 2 1 28 ARG NH1  N  23.340   0.736   7.594 1.00 . B B .  94 ARG NH1  1 1 
        5 10535 2 1 28 ARG NH2  N  23.165   1.219   9.794 1.00 . B B .  94 ARG NH2  1 1 
        5 10536 2 1 28 ARG O    O  16.403  -0.022   9.157 1.00 . B B .  94 ARG O    1 1 
        5 10537 2 1 29 GLN C    C  15.452   0.679  11.661 1.00 . B B .  95 GLN C    1 1 
        5 10538 2 1 29 GLN CA   C  16.955   0.920  11.685 1.00 . B B .  95 GLN CA   1 1 
        5 10539 2 1 29 GLN CB   C  17.340   1.793  12.898 1.00 . B B .  95 GLN CB   1 1 
        5 10540 2 1 29 GLN CD   C  17.347   4.110  13.865 1.00 . B B .  95 GLN CD   1 1 
        5 10541 2 1 29 GLN CG   C  16.913   3.251  12.679 1.00 . B B .  95 GLN CG   1 1 
        5 10542 2 1 29 GLN H    H  17.964   2.330  10.454 1.00 . B B .  95 GLN H    1 1 
        5 10543 2 1 29 GLN HA   H  17.456  -0.031  11.783 1.00 . B B .  95 GLN HA   1 1 
        5 10544 2 1 29 GLN HB2  H  16.841   1.413  13.778 1.00 . B B .  95 GLN HB2  1 1 
        5 10545 2 1 29 GLN HB3  H  18.408   1.756  13.053 1.00 . B B .  95 GLN HB3  1 1 
        5 10546 2 1 29 GLN HE21 H  17.601   5.741  12.776 1.00 . B B .  95 GLN HE21 1 1 
        5 10547 2 1 29 GLN HE22 H  17.939   5.919  14.425 1.00 . B B .  95 GLN HE22 1 1 
        5 10548 2 1 29 GLN HG2  H  17.376   3.651  11.791 1.00 . B B .  95 GLN HG2  1 1 
        5 10549 2 1 29 GLN HG3  H  15.839   3.312  12.591 1.00 . B B .  95 GLN HG3  1 1 
        5 10550 2 1 29 GLN N    N  17.388   1.537  10.444 1.00 . B B .  95 GLN N    1 1 
        5 10551 2 1 29 GLN NE2  N  17.651   5.355  13.675 1.00 . B B .  95 GLN NE2  1 1 
        5 10552 2 1 29 GLN O    O  14.972  -0.382  12.075 1.00 . B B .  95 GLN O    1 1 
        5 10553 2 1 29 GLN OE1  O  17.409   3.625  14.998 1.00 . B B .  95 GLN OE1  1 1 
        5 10554 2 1 30 THR C    C  12.828   0.463  10.098 1.00 . B B .  96 THR C    1 1 
        5 10555 2 1 30 THR CA   C  13.278   1.566  11.064 1.00 . B B .  96 THR CA   1 1 
        5 10556 2 1 30 THR CB   C  12.719   2.924  10.613 1.00 . B B .  96 THR CB   1 1 
        5 10557 2 1 30 THR CG2  C  11.886   3.554  11.738 1.00 . B B .  96 THR CG2  1 1 
        5 10558 2 1 30 THR H    H  15.150   2.477  10.834 1.00 . B B .  96 THR H    1 1 
        5 10559 2 1 30 THR HA   H  12.873   1.349  12.040 1.00 . B B .  96 THR HA   1 1 
        5 10560 2 1 30 THR HB   H  12.087   2.788   9.745 1.00 . B B .  96 THR HB   1 1 
        5 10561 2 1 30 THR HG1  H  14.149   3.550   9.398 1.00 . B B .  96 THR HG1  1 1 
        5 10562 2 1 30 THR HG21 H  12.456   3.601  12.657 1.00 . B B .  96 THR HG21 1 1 
        5 10563 2 1 30 THR HG22 H  10.999   2.956  11.898 1.00 . B B .  96 THR HG22 1 1 
        5 10564 2 1 30 THR HG23 H  11.586   4.552  11.449 1.00 . B B .  96 THR HG23 1 1 
        5 10565 2 1 30 THR N    N  14.722   1.657  11.158 1.00 . B B .  96 THR N    1 1 
        5 10566 2 1 30 THR O    O  11.974  -0.361  10.439 1.00 . B B .  96 THR O    1 1 
        5 10567 2 1 30 THR OG1  O  13.812   3.793  10.277 1.00 . B B .  96 THR OG1  1 1 
        5 10568 2 1 31 ILE C    C  13.178  -1.886   8.250 1.00 . B B .  97 ILE C    1 1 
        5 10569 2 1 31 ILE CA   C  12.882  -0.447   7.856 1.00 . B B .  97 ILE CA   1 1 
        5 10570 2 1 31 ILE CB   C  13.511  -0.126   6.484 1.00 . B B .  97 ILE CB   1 1 
        5 10571 2 1 31 ILE CD1  C  11.496   1.247   5.839 1.00 . B B .  97 ILE CD1  1 1 
        5 10572 2 1 31 ILE CG1  C  13.025   1.245   5.987 1.00 . B B .  97 ILE CG1  1 1 
        5 10573 2 1 31 ILE CG2  C  13.095  -1.195   5.462 1.00 . B B .  97 ILE CG2  1 1 
        5 10574 2 1 31 ILE H    H  14.006   1.179   8.647 1.00 . B B .  97 ILE H    1 1 
        5 10575 2 1 31 ILE HA   H  11.810  -0.346   7.773 1.00 . B B .  97 ILE HA   1 1 
        5 10576 2 1 31 ILE HB   H  14.588  -0.127   6.569 1.00 . B B .  97 ILE HB   1 1 
        5 10577 2 1 31 ILE HD11 H  11.249   1.841   4.974 1.00 . B B .  97 ILE HD11 1 1 
        5 10578 2 1 31 ILE HD12 H  11.033   1.688   6.709 1.00 . B B .  97 ILE HD12 1 1 
        5 10579 2 1 31 ILE HD13 H  11.122   0.245   5.688 1.00 . B B .  97 ILE HD13 1 1 
        5 10580 2 1 31 ILE HG12 H  13.343   2.029   6.658 1.00 . B B .  97 ILE HG12 1 1 
        5 10581 2 1 31 ILE HG13 H  13.458   1.408   5.010 1.00 . B B .  97 ILE HG13 1 1 
        5 10582 2 1 31 ILE HG21 H  12.069  -1.487   5.625 1.00 . B B .  97 ILE HG21 1 1 
        5 10583 2 1 31 ILE HG22 H  13.727  -2.065   5.556 1.00 . B B .  97 ILE HG22 1 1 
        5 10584 2 1 31 ILE HG23 H  13.195  -0.796   4.464 1.00 . B B .  97 ILE HG23 1 1 
        5 10585 2 1 31 ILE N    N  13.354   0.484   8.878 1.00 . B B .  97 ILE N    1 1 
        5 10586 2 1 31 ILE O    O  12.303  -2.752   8.179 1.00 . B B .  97 ILE O    1 1 
        5 10587 2 1 32 ASN C    C  13.956  -3.857  10.398 1.00 . B B .  98 ASN C    1 1 
        5 10588 2 1 32 ASN CA   C  14.740  -3.472   9.159 1.00 . B B .  98 ASN CA   1 1 
        5 10589 2 1 32 ASN CB   C  16.252  -3.618   9.387 1.00 . B B .  98 ASN CB   1 1 
        5 10590 2 1 32 ASN CG   C  16.646  -3.145  10.778 1.00 . B B .  98 ASN CG   1 1 
        5 10591 2 1 32 ASN H    H  15.021  -1.386   8.818 1.00 . B B .  98 ASN H    1 1 
        5 10592 2 1 32 ASN HA   H  14.446  -4.135   8.357 1.00 . B B .  98 ASN HA   1 1 
        5 10593 2 1 32 ASN HB2  H  16.520  -4.658   9.276 1.00 . B B .  98 ASN HB2  1 1 
        5 10594 2 1 32 ASN HB3  H  16.783  -3.042   8.644 1.00 . B B .  98 ASN HB3  1 1 
        5 10595 2 1 32 ASN HD21 H  17.607  -1.545  10.124 1.00 . B B .  98 ASN HD21 1 1 
        5 10596 2 1 32 ASN HD22 H  17.598  -1.776  11.805 1.00 . B B .  98 ASN HD22 1 1 
        5 10597 2 1 32 ASN N    N  14.382  -2.128   8.736 1.00 . B B .  98 ASN N    1 1 
        5 10598 2 1 32 ASN ND2  N  17.335  -2.067  10.908 1.00 . B B .  98 ASN ND2  1 1 
        5 10599 2 1 32 ASN O    O  13.895  -5.033  10.770 1.00 . B B .  98 ASN O    1 1 
        5 10600 2 1 32 ASN OD1  O  16.308  -3.787  11.777 1.00 . B B .  98 ASN OD1  1 1 
        5 10601 2 1 33 GLY C    C  11.070  -3.521  11.662 1.00 . B B .  99 GLY C    1 1 
        5 10602 2 1 33 GLY CA   C  12.445  -3.098  12.145 1.00 . B B .  99 GLY CA   1 1 
        5 10603 2 1 33 GLY H    H  13.385  -1.957  10.645 1.00 . B B .  99 GLY H    1 1 
        5 10604 2 1 33 GLY HA2  H  12.856  -3.886  12.759 1.00 . B B .  99 GLY HA2  1 1 
        5 10605 2 1 33 GLY HA3  H  12.344  -2.193  12.727 1.00 . B B .  99 GLY HA3  1 1 
        5 10606 2 1 33 GLY N    N  13.324  -2.866  11.010 1.00 . B B .  99 GLY N    1 1 
        5 10607 2 1 33 GLY O    O  10.403  -4.358  12.286 1.00 . B B .  99 GLY O    1 1 
        5 10608 2 1 34 ILE C    C   9.277  -4.688   9.547 1.00 . B B . 100 ILE C    1 1 
        5 10609 2 1 34 ILE CA   C   9.341  -3.228   9.968 1.00 . B B . 100 ILE CA   1 1 
        5 10610 2 1 34 ILE CB   C   9.078  -2.304   8.762 1.00 . B B . 100 ILE CB   1 1 
        5 10611 2 1 34 ILE CD1  C   8.907   0.083   8.035 1.00 . B B . 100 ILE CD1  1 1 
        5 10612 2 1 34 ILE CG1  C   8.935  -0.856   9.240 1.00 . B B . 100 ILE CG1  1 1 
        5 10613 2 1 34 ILE CG2  C   7.783  -2.710   8.051 1.00 . B B . 100 ILE CG2  1 1 
        5 10614 2 1 34 ILE H    H  11.219  -2.272  10.102 1.00 . B B . 100 ILE H    1 1 
        5 10615 2 1 34 ILE HA   H   8.567  -3.070  10.703 1.00 . B B . 100 ILE HA   1 1 
        5 10616 2 1 34 ILE HB   H   9.906  -2.386   8.073 1.00 . B B . 100 ILE HB   1 1 
        5 10617 2 1 34 ILE HD11 H   9.047   1.099   8.374 1.00 . B B . 100 ILE HD11 1 1 
        5 10618 2 1 34 ILE HD12 H   7.944  -0.001   7.552 1.00 . B B . 100 ILE HD12 1 1 
        5 10619 2 1 34 ILE HD13 H   9.683  -0.184   7.334 1.00 . B B . 100 ILE HD13 1 1 
        5 10620 2 1 34 ILE HG12 H   8.007  -0.752   9.784 1.00 . B B . 100 ILE HG12 1 1 
        5 10621 2 1 34 ILE HG13 H   9.757  -0.581   9.880 1.00 . B B . 100 ILE HG13 1 1 
        5 10622 2 1 34 ILE HG21 H   7.371  -3.622   8.455 1.00 . B B . 100 ILE HG21 1 1 
        5 10623 2 1 34 ILE HG22 H   7.974  -2.846   7.000 1.00 . B B . 100 ILE HG22 1 1 
        5 10624 2 1 34 ILE HG23 H   7.067  -1.914   8.186 1.00 . B B . 100 ILE HG23 1 1 
        5 10625 2 1 34 ILE N    N  10.645  -2.932  10.546 1.00 . B B . 100 ILE N    1 1 
        5 10626 2 1 34 ILE O    O   8.314  -5.391   9.856 1.00 . B B . 100 ILE O    1 1 
        5 10627 2 1 35 GLU C    C  10.327  -7.436   9.762 1.00 . B B . 101 GLU C    1 1 
        5 10628 2 1 35 GLU CA   C  10.388  -6.558   8.518 1.00 . B B . 101 GLU CA   1 1 
        5 10629 2 1 35 GLU CB   C  11.651  -6.854   7.684 1.00 . B B . 101 GLU CB   1 1 
        5 10630 2 1 35 GLU CD   C  14.164  -6.776   7.676 1.00 . B B . 101 GLU CD   1 1 
        5 10631 2 1 35 GLU CG   C  12.908  -6.512   8.491 1.00 . B B . 101 GLU CG   1 1 
        5 10632 2 1 35 GLU H    H  11.098  -4.572   8.733 1.00 . B B . 101 GLU H    1 1 
        5 10633 2 1 35 GLU HA   H   9.514  -6.775   7.921 1.00 . B B . 101 GLU HA   1 1 
        5 10634 2 1 35 GLU HB2  H  11.656  -7.896   7.411 1.00 . B B . 101 GLU HB2  1 1 
        5 10635 2 1 35 GLU HB3  H  11.636  -6.259   6.782 1.00 . B B . 101 GLU HB3  1 1 
        5 10636 2 1 35 GLU HG2  H  12.861  -5.466   8.744 1.00 . B B . 101 GLU HG2  1 1 
        5 10637 2 1 35 GLU HG3  H  12.934  -7.095   9.400 1.00 . B B . 101 GLU HG3  1 1 
        5 10638 2 1 35 GLU N    N  10.337  -5.165   8.908 1.00 . B B . 101 GLU N    1 1 
        5 10639 2 1 35 GLU O    O   9.631  -8.453   9.784 1.00 . B B . 101 GLU O    1 1 
        5 10640 2 1 35 GLU OE1  O  14.230  -6.337   6.553 1.00 . B B . 101 GLU OE1  1 1 
        5 10641 2 1 35 GLU OE2  O  15.046  -7.425   8.195 1.00 . B B . 101 GLU OE2  1 1 
        5 10642 2 1 36 LYS C    C   9.676  -7.642  12.785 1.00 . B B . 102 LYS C    1 1 
        5 10643 2 1 36 LYS CA   C  11.021  -7.740  12.071 1.00 . B B . 102 LYS CA   1 1 
        5 10644 2 1 36 LYS CB   C  12.146  -7.262  12.998 1.00 . B B . 102 LYS CB   1 1 
        5 10645 2 1 36 LYS CD   C  14.607  -7.554  12.598 1.00 . B B . 102 LYS CD   1 1 
        5 10646 2 1 36 LYS CE   C  15.027  -7.967  11.184 1.00 . B B . 102 LYS CE   1 1 
        5 10647 2 1 36 LYS CG   C  13.309  -8.268  12.960 1.00 . B B . 102 LYS CG   1 1 
        5 10648 2 1 36 LYS H    H  11.547  -6.187  10.714 1.00 . B B . 102 LYS H    1 1 
        5 10649 2 1 36 LYS HA   H  11.204  -8.779  11.837 1.00 . B B . 102 LYS HA   1 1 
        5 10650 2 1 36 LYS HB2  H  12.469  -6.273  12.708 1.00 . B B . 102 LYS HB2  1 1 
        5 10651 2 1 36 LYS HB3  H  11.771  -7.204  14.009 1.00 . B B . 102 LYS HB3  1 1 
        5 10652 2 1 36 LYS HD2  H  14.490  -6.482  12.672 1.00 . B B . 102 LYS HD2  1 1 
        5 10653 2 1 36 LYS HD3  H  15.374  -7.868  13.290 1.00 . B B . 102 LYS HD3  1 1 
        5 10654 2 1 36 LYS HE2  H  15.789  -8.729  11.231 1.00 . B B . 102 LYS HE2  1 1 
        5 10655 2 1 36 LYS HE3  H  14.180  -8.369  10.644 1.00 . B B . 102 LYS HE3  1 1 
        5 10656 2 1 36 LYS HG2  H  13.410  -8.704  13.945 1.00 . B B . 102 LYS HG2  1 1 
        5 10657 2 1 36 LYS HG3  H  13.128  -9.069  12.262 1.00 . B B . 102 LYS HG3  1 1 
        5 10658 2 1 36 LYS HZ1  H  16.504  -6.555  10.766 1.00 . B B . 102 LYS HZ1  1 1 
        5 10659 2 1 36 LYS HZ2  H  14.889  -5.983  10.623 1.00 . B B . 102 LYS HZ2  1 1 
        5 10660 2 1 36 LYS HZ3  H  15.500  -7.025   9.434 1.00 . B B . 102 LYS HZ3  1 1 
        5 10661 2 1 36 LYS N    N  11.036  -7.018  10.807 1.00 . B B . 102 LYS N    1 1 
        5 10662 2 1 36 LYS NZ   N  15.541  -6.784  10.459 1.00 . B B . 102 LYS NZ   1 1 
        5 10663 2 1 36 LYS O    O   9.143  -8.659  13.234 1.00 . B B . 102 LYS O    1 1 
        5 10664 2 1 37 ASN C    C   7.269  -4.875  13.563 1.00 . B B . 103 ASN C    1 1 
        5 10665 2 1 37 ASN CA   C   7.874  -6.268  13.682 1.00 . B B . 103 ASN CA   1 1 
        5 10666 2 1 37 ASN CB   C   8.096  -6.562  15.165 1.00 . B B . 103 ASN CB   1 1 
        5 10667 2 1 37 ASN CG   C   8.895  -5.427  15.798 1.00 . B B . 103 ASN CG   1 1 
        5 10668 2 1 37 ASN H    H   9.607  -5.641  12.571 1.00 . B B . 103 ASN H    1 1 
        5 10669 2 1 37 ASN HA   H   7.160  -6.989  13.315 1.00 . B B . 103 ASN HA   1 1 
        5 10670 2 1 37 ASN HB2  H   7.127  -6.628  15.644 1.00 . B B . 103 ASN HB2  1 1 
        5 10671 2 1 37 ASN HB3  H   8.618  -7.497  15.299 1.00 . B B . 103 ASN HB3  1 1 
        5 10672 2 1 37 ASN HD21 H  10.631  -6.059  15.095 1.00 . B B . 103 ASN HD21 1 1 
        5 10673 2 1 37 ASN HD22 H  10.714  -4.657  16.030 1.00 . B B . 103 ASN HD22 1 1 
        5 10674 2 1 37 ASN N    N   9.136  -6.429  12.931 1.00 . B B . 103 ASN N    1 1 
        5 10675 2 1 37 ASN ND2  N  10.179  -5.373  15.627 1.00 . B B . 103 ASN ND2  1 1 
        5 10676 2 1 37 ASN O    O   6.139  -4.661  14.011 1.00 . B B . 103 ASN O    1 1 
        5 10677 2 1 37 ASN OD1  O   8.327  -4.557  16.463 1.00 . B B . 103 ASN OD1  1 1 
        5 10678 2 1 38 LYS C    C   6.393  -2.354  12.171 1.00 . B B . 104 LYS C    1 1 
        5 10679 2 1 38 LYS CA   C   7.563  -2.523  13.143 1.00 . B B . 104 LYS CA   1 1 
        5 10680 2 1 38 LYS CB   C   8.697  -1.529  12.825 1.00 . B B . 104 LYS CB   1 1 
        5 10681 2 1 38 LYS CD   C   8.784  -0.254  14.998 1.00 . B B . 104 LYS CD   1 1 
        5 10682 2 1 38 LYS CE   C   8.599   1.118  15.675 1.00 . B B . 104 LYS CE   1 1 
        5 10683 2 1 38 LYS CG   C   8.418  -0.172  13.503 1.00 . B B . 104 LYS CG   1 1 
        5 10684 2 1 38 LYS H    H   8.977  -4.098  12.879 1.00 . B B . 104 LYS H    1 1 
        5 10685 2 1 38 LYS HA   H   7.201  -2.333  14.143 1.00 . B B . 104 LYS HA   1 1 
        5 10686 2 1 38 LYS HB2  H   9.639  -1.924  13.178 1.00 . B B . 104 LYS HB2  1 1 
        5 10687 2 1 38 LYS HB3  H   8.757  -1.380  11.759 1.00 . B B . 104 LYS HB3  1 1 
        5 10688 2 1 38 LYS HD2  H   8.122  -0.957  15.486 1.00 . B B . 104 LYS HD2  1 1 
        5 10689 2 1 38 LYS HD3  H   9.805  -0.581  15.126 1.00 . B B . 104 LYS HD3  1 1 
        5 10690 2 1 38 LYS HE2  H   7.549   1.323  15.817 1.00 . B B . 104 LYS HE2  1 1 
        5 10691 2 1 38 LYS HE3  H   9.068   1.074  16.647 1.00 . B B . 104 LYS HE3  1 1 
        5 10692 2 1 38 LYS HG2  H   9.020   0.579  13.011 1.00 . B B . 104 LYS HG2  1 1 
        5 10693 2 1 38 LYS HG3  H   7.377   0.096  13.398 1.00 . B B . 104 LYS HG3  1 1 
        5 10694 2 1 38 LYS HZ1  H   8.548   2.837  14.414 1.00 . B B . 104 LYS HZ1  1 1 
        5 10695 2 1 38 LYS HZ2  H   9.860   1.801  14.129 1.00 . B B . 104 LYS HZ2  1 1 
        5 10696 2 1 38 LYS HZ3  H   9.829   2.780  15.486 1.00 . B B . 104 LYS HZ3  1 1 
        5 10697 2 1 38 LYS N    N   8.047  -3.905  13.128 1.00 . B B . 104 LYS N    1 1 
        5 10698 2 1 38 LYS NZ   N   9.241   2.192  14.862 1.00 . B B . 104 LYS NZ   1 1 
        5 10699 2 1 38 LYS O    O   6.262  -3.111  11.205 1.00 . B B . 104 LYS O    1 1 
        5 10700 2 1 39 TYR C    C   4.685  -1.174  10.177 1.00 . B B . 105 TYR C    1 1 
        5 10701 2 1 39 TYR CA   C   4.323  -1.160  11.651 1.00 . B B . 105 TYR CA   1 1 
        5 10702 2 1 39 TYR CB   C   3.682   0.201  12.003 1.00 . B B . 105 TYR CB   1 1 
        5 10703 2 1 39 TYR CD1  C   5.648   1.710  11.525 1.00 . B B . 105 TYR CD1  1 1 
        5 10704 2 1 39 TYR CD2  C   4.877   1.483  13.806 1.00 . B B . 105 TYR CD2  1 1 
        5 10705 2 1 39 TYR CE1  C   6.657   2.569  11.950 1.00 . B B . 105 TYR CE1  1 1 
        5 10706 2 1 39 TYR CE2  C   5.879   2.348  14.229 1.00 . B B . 105 TYR CE2  1 1 
        5 10707 2 1 39 TYR CG   C   4.756   1.162  12.454 1.00 . B B . 105 TYR CG   1 1 
        5 10708 2 1 39 TYR CZ   C   6.769   2.889  13.305 1.00 . B B . 105 TYR CZ   1 1 
        5 10709 2 1 39 TYR H    H   5.649  -0.883  13.292 1.00 . B B . 105 TYR H    1 1 
        5 10710 2 1 39 TYR HA   H   3.605  -1.939  11.855 1.00 . B B . 105 TYR HA   1 1 
        5 10711 2 1 39 TYR HB2  H   3.185   0.594  11.126 1.00 . B B . 105 TYR HB2  1 1 
        5 10712 2 1 39 TYR HB3  H   2.952   0.071  12.786 1.00 . B B . 105 TYR HB3  1 1 
        5 10713 2 1 39 TYR HD1  H   5.567   1.474  10.473 1.00 . B B . 105 TYR HD1  1 1 
        5 10714 2 1 39 TYR HD2  H   4.191   1.068  14.531 1.00 . B B . 105 TYR HD2  1 1 
        5 10715 2 1 39 TYR HE1  H   7.338   2.986  11.221 1.00 . B B . 105 TYR HE1  1 1 
        5 10716 2 1 39 TYR HE2  H   5.960   2.595  15.274 1.00 . B B . 105 TYR HE2  1 1 
        5 10717 2 1 39 TYR HH   H   7.635   4.605  13.375 1.00 . B B . 105 TYR HH   1 1 
        5 10718 2 1 39 TYR N    N   5.510  -1.408  12.475 1.00 . B B . 105 TYR N    1 1 
        5 10719 2 1 39 TYR O    O   5.696  -0.599   9.771 1.00 . B B . 105 TYR O    1 1 
        5 10720 2 1 39 TYR OH   O   7.774   3.720  13.739 1.00 . B B . 105 TYR OH   1 1 
        5 10721 2 1 40 ASN C    C   4.052  -0.358   7.430 1.00 . B B . 106 ASN C    1 1 
        5 10722 2 1 40 ASN CA   C   4.056  -1.790   7.942 1.00 . B B . 106 ASN CA   1 1 
        5 10723 2 1 40 ASN CB   C   2.993  -2.629   7.221 1.00 . B B . 106 ASN CB   1 1 
        5 10724 2 1 40 ASN CG   C   1.611  -2.023   7.414 1.00 . B B . 106 ASN CG   1 1 
        5 10725 2 1 40 ASN H    H   3.024  -2.184   9.738 1.00 . B B . 106 ASN H    1 1 
        5 10726 2 1 40 ASN HA   H   5.026  -2.236   7.783 1.00 . B B . 106 ASN HA   1 1 
        5 10727 2 1 40 ASN HB2  H   3.237  -2.663   6.169 1.00 . B B . 106 ASN HB2  1 1 
        5 10728 2 1 40 ASN HB3  H   3.005  -3.634   7.614 1.00 . B B . 106 ASN HB3  1 1 
        5 10729 2 1 40 ASN HD21 H   1.414  -1.520   5.519 1.00 . B B . 106 ASN HD21 1 1 
        5 10730 2 1 40 ASN HD22 H   0.101  -1.119   6.518 1.00 . B B . 106 ASN HD22 1 1 
        5 10731 2 1 40 ASN N    N   3.835  -1.781   9.370 1.00 . B B . 106 ASN N    1 1 
        5 10732 2 1 40 ASN ND2  N   0.989  -1.514   6.401 1.00 . B B . 106 ASN ND2  1 1 
        5 10733 2 1 40 ASN O    O   3.336   0.496   7.965 1.00 . B B . 106 ASN O    1 1 
        5 10734 2 1 40 ASN OD1  O   1.082  -2.016   8.531 1.00 . B B . 106 ASN OD1  1 1 
        5 10735 2 1 41 PRO C    C   3.730   1.833   5.282 1.00 . B B . 107 PRO C    1 1 
        5 10736 2 1 41 PRO CA   C   5.009   1.324   5.931 1.00 . B B . 107 PRO CA   1 1 
        5 10737 2 1 41 PRO CB   C   6.140   1.199   4.902 1.00 . B B . 107 PRO CB   1 1 
        5 10738 2 1 41 PRO CD   C   5.726  -1.012   5.739 1.00 . B B . 107 PRO CD   1 1 
        5 10739 2 1 41 PRO CG   C   6.118  -0.233   4.489 1.00 . B B . 107 PRO CG   1 1 
        5 10740 2 1 41 PRO HA   H   5.341   1.995   6.707 1.00 . B B . 107 PRO HA   1 1 
        5 10741 2 1 41 PRO HB2  H   5.934   1.841   4.058 1.00 . B B . 107 PRO HB2  1 1 
        5 10742 2 1 41 PRO HB3  H   7.095   1.443   5.344 1.00 . B B . 107 PRO HB3  1 1 
        5 10743 2 1 41 PRO HD2  H   5.200  -1.915   5.466 1.00 . B B . 107 PRO HD2  1 1 
        5 10744 2 1 41 PRO HD3  H   6.599  -1.232   6.334 1.00 . B B . 107 PRO HD3  1 1 
        5 10745 2 1 41 PRO HG2  H   5.401  -0.391   3.697 1.00 . B B . 107 PRO HG2  1 1 
        5 10746 2 1 41 PRO HG3  H   7.096  -0.562   4.177 1.00 . B B . 107 PRO HG3  1 1 
        5 10747 2 1 41 PRO N    N   4.861  -0.063   6.457 1.00 . B B . 107 PRO N    1 1 
        5 10748 2 1 41 PRO O    O   2.905   1.046   4.802 1.00 . B B . 107 PRO O    1 1 
        5 10749 2 1 42 SER C    C   2.428   3.584   3.186 1.00 . B B . 108 SER C    1 1 
        5 10750 2 1 42 SER CA   C   2.391   3.769   4.696 1.00 . B B . 108 SER CA   1 1 
        5 10751 2 1 42 SER CB   C   2.357   5.250   5.058 1.00 . B B . 108 SER CB   1 1 
        5 10752 2 1 42 SER H    H   4.235   3.717   5.706 1.00 . B B . 108 SER H    1 1 
        5 10753 2 1 42 SER HA   H   1.498   3.294   5.078 1.00 . B B . 108 SER HA   1 1 
        5 10754 2 1 42 SER HB2  H   1.635   5.750   4.433 1.00 . B B . 108 SER HB2  1 1 
        5 10755 2 1 42 SER HB3  H   2.040   5.354   6.085 1.00 . B B . 108 SER HB3  1 1 
        5 10756 2 1 42 SER HG   H   3.518   6.733   4.575 1.00 . B B . 108 SER HG   1 1 
        5 10757 2 1 42 SER N    N   3.556   3.141   5.297 1.00 . B B . 108 SER N    1 1 
        5 10758 2 1 42 SER O    O   3.401   3.041   2.646 1.00 . B B . 108 SER O    1 1 
        5 10759 2 1 42 SER OG   O   3.654   5.815   4.851 1.00 . B B . 108 SER OG   1 1 
        5 10760 2 1 43 LEU C    C   2.391   4.363   0.313 1.00 . B B . 109 LEU C    1 1 
        5 10761 2 1 43 LEU CA   C   1.271   3.704   1.073 1.00 . B B . 109 LEU CA   1 1 
        5 10762 2 1 43 LEU CB   C  -0.065   4.188   0.497 1.00 . B B . 109 LEU CB   1 1 
        5 10763 2 1 43 LEU CD1  C  -2.521   3.794   0.421 1.00 . B B . 109 LEU CD1  1 1 
        5 10764 2 1 43 LEU CD2  C  -0.947   1.908  -0.004 1.00 . B B . 109 LEU CD2  1 1 
        5 10765 2 1 43 LEU CG   C  -1.176   3.187   0.814 1.00 . B B . 109 LEU CG   1 1 
        5 10766 2 1 43 LEU H    H   0.590   4.339   2.987 1.00 . B B . 109 LEU H    1 1 
        5 10767 2 1 43 LEU HA   H   1.334   2.639   0.911 1.00 . B B . 109 LEU HA   1 1 
        5 10768 2 1 43 LEU HB2  H  -0.303   5.154   0.919 1.00 . B B . 109 LEU HB2  1 1 
        5 10769 2 1 43 LEU HB3  H   0.033   4.294  -0.573 1.00 . B B . 109 LEU HB3  1 1 
        5 10770 2 1 43 LEU HD11 H  -2.629   4.765   0.877 1.00 . B B . 109 LEU HD11 1 1 
        5 10771 2 1 43 LEU HD12 H  -3.312   3.143   0.760 1.00 . B B . 109 LEU HD12 1 1 
        5 10772 2 1 43 LEU HD13 H  -2.573   3.885  -0.654 1.00 . B B . 109 LEU HD13 1 1 
        5 10773 2 1 43 LEU HD21 H  -1.772   1.755  -0.684 1.00 . B B . 109 LEU HD21 1 1 
        5 10774 2 1 43 LEU HD22 H  -0.883   1.063   0.666 1.00 . B B . 109 LEU HD22 1 1 
        5 10775 2 1 43 LEU HD23 H  -0.037   1.987  -0.585 1.00 . B B . 109 LEU HD23 1 1 
        5 10776 2 1 43 LEU HG   H  -1.189   2.954   1.868 1.00 . B B . 109 LEU HG   1 1 
        5 10777 2 1 43 LEU N    N   1.358   3.965   2.503 1.00 . B B . 109 LEU N    1 1 
        5 10778 2 1 43 LEU O    O   3.031   3.720  -0.503 1.00 . B B . 109 LEU O    1 1 
        5 10779 2 1 44 GLN C    C   5.070   5.524   0.163 1.00 . B B . 110 GLN C    1 1 
        5 10780 2 1 44 GLN CA   C   3.771   6.251  -0.111 1.00 . B B . 110 GLN CA   1 1 
        5 10781 2 1 44 GLN CB   C   3.904   7.747   0.252 1.00 . B B . 110 GLN CB   1 1 
        5 10782 2 1 44 GLN CD   C   6.201   8.812   0.347 1.00 . B B . 110 GLN CD   1 1 
        5 10783 2 1 44 GLN CG   C   5.039   8.398  -0.568 1.00 . B B . 110 GLN CG   1 1 
        5 10784 2 1 44 GLN H    H   2.205   6.076   1.325 1.00 . B B . 110 GLN H    1 1 
        5 10785 2 1 44 GLN HA   H   3.522   6.153  -1.160 1.00 . B B . 110 GLN HA   1 1 
        5 10786 2 1 44 GLN HB2  H   2.979   8.248   0.004 1.00 . B B . 110 GLN HB2  1 1 
        5 10787 2 1 44 GLN HB3  H   4.098   7.884   1.305 1.00 . B B . 110 GLN HB3  1 1 
        5 10788 2 1 44 GLN HE21 H   5.804   7.460   1.750 1.00 . B B . 110 GLN HE21 1 1 
        5 10789 2 1 44 GLN HE22 H   7.124   8.456   2.062 1.00 . B B . 110 GLN HE22 1 1 
        5 10790 2 1 44 GLN HG2  H   5.403   7.731  -1.338 1.00 . B B . 110 GLN HG2  1 1 
        5 10791 2 1 44 GLN HG3  H   4.649   9.287  -1.041 1.00 . B B . 110 GLN HG3  1 1 
        5 10792 2 1 44 GLN N    N   2.689   5.608   0.612 1.00 . B B . 110 GLN N    1 1 
        5 10793 2 1 44 GLN NE2  N   6.388   8.193   1.470 1.00 . B B . 110 GLN NE2  1 1 
        5 10794 2 1 44 GLN O    O   5.791   5.154  -0.762 1.00 . B B . 110 GLN O    1 1 
        5 10795 2 1 44 GLN OE1  O   6.967   9.718   0.013 1.00 . B B . 110 GLN OE1  1 1 
        5 10796 2 1 45 LEU C    C   6.594   3.196   1.269 1.00 . B B . 111 LEU C    1 1 
        5 10797 2 1 45 LEU CA   C   6.588   4.629   1.807 1.00 . B B . 111 LEU CA   1 1 
        5 10798 2 1 45 LEU CB   C   6.768   4.652   3.344 1.00 . B B . 111 LEU CB   1 1 
        5 10799 2 1 45 LEU CD1  C   8.737   3.058   3.397 1.00 . B B . 111 LEU CD1  1 1 
        5 10800 2 1 45 LEU CD2  C   9.129   5.494   3.010 1.00 . B B . 111 LEU CD2  1 1 
        5 10801 2 1 45 LEU CG   C   8.254   4.468   3.739 1.00 . B B . 111 LEU CG   1 1 
        5 10802 2 1 45 LEU H    H   4.729   5.598   2.127 1.00 . B B . 111 LEU H    1 1 
        5 10803 2 1 45 LEU HA   H   7.400   5.170   1.351 1.00 . B B . 111 LEU HA   1 1 
        5 10804 2 1 45 LEU HB2  H   6.424   5.600   3.729 1.00 . B B . 111 LEU HB2  1 1 
        5 10805 2 1 45 LEU HB3  H   6.179   3.870   3.801 1.00 . B B . 111 LEU HB3  1 1 
        5 10806 2 1 45 LEU HD11 H   7.906   2.372   3.330 1.00 . B B . 111 LEU HD11 1 1 
        5 10807 2 1 45 LEU HD12 H   9.410   2.724   4.170 1.00 . B B . 111 LEU HD12 1 1 
        5 10808 2 1 45 LEU HD13 H   9.274   3.071   2.459 1.00 . B B . 111 LEU HD13 1 1 
        5 10809 2 1 45 LEU HD21 H  10.037   5.633   3.575 1.00 . B B . 111 LEU HD21 1 1 
        5 10810 2 1 45 LEU HD22 H   8.615   6.439   2.930 1.00 . B B . 111 LEU HD22 1 1 
        5 10811 2 1 45 LEU HD23 H   9.383   5.135   2.023 1.00 . B B . 111 LEU HD23 1 1 
        5 10812 2 1 45 LEU HG   H   8.343   4.609   4.807 1.00 . B B . 111 LEU HG   1 1 
        5 10813 2 1 45 LEU N    N   5.360   5.308   1.434 1.00 . B B . 111 LEU N    1 1 
        5 10814 2 1 45 LEU O    O   7.542   2.781   0.601 1.00 . B B . 111 LEU O    1 1 
        5 10815 2 1 46 ALA C    C   5.424   1.054  -0.535 1.00 . B B . 112 ALA C    1 1 
        5 10816 2 1 46 ALA CA   C   5.384   1.100   0.980 1.00 . B B . 112 ALA CA   1 1 
        5 10817 2 1 46 ALA CB   C   4.104   0.441   1.482 1.00 . B B . 112 ALA CB   1 1 
        5 10818 2 1 46 ALA H    H   4.725   2.876   1.947 1.00 . B B . 112 ALA H    1 1 
        5 10819 2 1 46 ALA HA   H   6.227   0.542   1.357 1.00 . B B . 112 ALA HA   1 1 
        5 10820 2 1 46 ALA HB1  H   4.163  -0.618   1.283 1.00 . B B . 112 ALA HB1  1 1 
        5 10821 2 1 46 ALA HB2  H   3.264   0.869   0.958 1.00 . B B . 112 ALA HB2  1 1 
        5 10822 2 1 46 ALA HB3  H   3.979   0.608   2.541 1.00 . B B . 112 ALA HB3  1 1 
        5 10823 2 1 46 ALA N    N   5.492   2.476   1.473 1.00 . B B . 112 ALA N    1 1 
        5 10824 2 1 46 ALA O    O   6.138   0.237  -1.130 1.00 . B B . 112 ALA O    1 1 
        5 10825 2 1 47 LEU C    C   6.083   2.365  -3.119 1.00 . B B . 113 LEU C    1 1 
        5 10826 2 1 47 LEU CA   C   4.695   2.034  -2.608 1.00 . B B . 113 LEU CA   1 1 
        5 10827 2 1 47 LEU CB   C   3.644   3.021  -3.131 1.00 . B B . 113 LEU CB   1 1 
        5 10828 2 1 47 LEU CD1  C   1.191   3.536  -3.213 1.00 . B B . 113 LEU CD1  1 1 
        5 10829 2 1 47 LEU CD2  C   1.985   1.245  -3.782 1.00 . B B . 113 LEU CD2  1 1 
        5 10830 2 1 47 LEU CG   C   2.227   2.464  -2.881 1.00 . B B . 113 LEU CG   1 1 
        5 10831 2 1 47 LEU H    H   4.171   2.623  -0.656 1.00 . B B . 113 LEU H    1 1 
        5 10832 2 1 47 LEU HA   H   4.453   1.045  -2.969 1.00 . B B . 113 LEU HA   1 1 
        5 10833 2 1 47 LEU HB2  H   3.759   3.984  -2.658 1.00 . B B . 113 LEU HB2  1 1 
        5 10834 2 1 47 LEU HB3  H   3.776   3.143  -4.193 1.00 . B B . 113 LEU HB3  1 1 
        5 10835 2 1 47 LEU HD11 H   1.388   4.430  -2.641 1.00 . B B . 113 LEU HD11 1 1 
        5 10836 2 1 47 LEU HD12 H   0.199   3.179  -2.980 1.00 . B B . 113 LEU HD12 1 1 
        5 10837 2 1 47 LEU HD13 H   1.232   3.774  -4.267 1.00 . B B . 113 LEU HD13 1 1 
        5 10838 2 1 47 LEU HD21 H   2.443   0.367  -3.354 1.00 . B B . 113 LEU HD21 1 1 
        5 10839 2 1 47 LEU HD22 H   2.384   1.421  -4.771 1.00 . B B . 113 LEU HD22 1 1 
        5 10840 2 1 47 LEU HD23 H   0.920   1.081  -3.861 1.00 . B B . 113 LEU HD23 1 1 
        5 10841 2 1 47 LEU HG   H   2.109   2.182  -1.845 1.00 . B B . 113 LEU HG   1 1 
        5 10842 2 1 47 LEU N    N   4.699   1.964  -1.165 1.00 . B B . 113 LEU N    1 1 
        5 10843 2 1 47 LEU O    O   6.572   1.730  -4.058 1.00 . B B . 113 LEU O    1 1 
        5 10844 2 1 48 LYS C    C   8.989   2.258  -2.605 1.00 . B B . 114 LYS C    1 1 
        5 10845 2 1 48 LYS CA   C   8.174   3.519  -2.751 1.00 . B B . 114 LYS CA   1 1 
        5 10846 2 1 48 LYS CB   C   8.801   4.641  -1.905 1.00 . B B . 114 LYS CB   1 1 
        5 10847 2 1 48 LYS CD   C   8.892   7.128  -1.501 1.00 . B B . 114 LYS CD   1 1 
        5 10848 2 1 48 LYS CE   C   8.451   8.499  -2.044 1.00 . B B . 114 LYS CE   1 1 
        5 10849 2 1 48 LYS CG   C   8.255   6.011  -2.349 1.00 . B B . 114 LYS CG   1 1 
        5 10850 2 1 48 LYS H    H   6.393   3.672  -1.608 1.00 . B B . 114 LYS H    1 1 
        5 10851 2 1 48 LYS HA   H   8.215   3.809  -3.791 1.00 . B B . 114 LYS HA   1 1 
        5 10852 2 1 48 LYS HB2  H   8.634   4.425  -0.857 1.00 . B B . 114 LYS HB2  1 1 
        5 10853 2 1 48 LYS HB3  H   9.869   4.607  -2.071 1.00 . B B . 114 LYS HB3  1 1 
        5 10854 2 1 48 LYS HD2  H   8.549   7.017  -0.483 1.00 . B B . 114 LYS HD2  1 1 
        5 10855 2 1 48 LYS HD3  H   9.968   7.049  -1.542 1.00 . B B . 114 LYS HD3  1 1 
        5 10856 2 1 48 LYS HE2  H   8.845   8.597  -3.044 1.00 . B B . 114 LYS HE2  1 1 
        5 10857 2 1 48 LYS HE3  H   7.376   8.587  -2.080 1.00 . B B . 114 LYS HE3  1 1 
        5 10858 2 1 48 LYS HG2  H   8.498   6.172  -3.392 1.00 . B B . 114 LYS HG2  1 1 
        5 10859 2 1 48 LYS HG3  H   7.184   6.043  -2.229 1.00 . B B . 114 LYS HG3  1 1 
        5 10860 2 1 48 LYS HZ1  H   8.327   9.869  -0.495 1.00 . B B . 114 LYS HZ1  1 1 
        5 10861 2 1 48 LYS HZ2  H   9.159  10.436  -1.827 1.00 . B B . 114 LYS HZ2  1 1 
        5 10862 2 1 48 LYS HZ3  H   9.970   9.410  -0.805 1.00 . B B . 114 LYS HZ3  1 1 
        5 10863 2 1 48 LYS N    N   6.780   3.264  -2.416 1.00 . B B . 114 LYS N    1 1 
        5 10864 2 1 48 LYS NZ   N   9.028   9.600  -1.223 1.00 . B B . 114 LYS NZ   1 1 
        5 10865 2 1 48 LYS O    O   9.854   1.986  -3.435 1.00 . B B . 114 LYS O    1 1 
        5 10866 2 1 49 ILE C    C   9.231  -0.658  -2.572 1.00 . B B . 115 ILE C    1 1 
        5 10867 2 1 49 ILE CA   C   9.472   0.253  -1.386 1.00 . B B . 115 ILE CA   1 1 
        5 10868 2 1 49 ILE CB   C   9.075  -0.460  -0.075 1.00 . B B . 115 ILE CB   1 1 
        5 10869 2 1 49 ILE CD1  C   8.977  -0.248   2.408 1.00 . B B . 115 ILE CD1  1 1 
        5 10870 2 1 49 ILE CG1  C   9.477   0.404   1.118 1.00 . B B . 115 ILE CG1  1 1 
        5 10871 2 1 49 ILE CG2  C   9.811  -1.806   0.039 1.00 . B B . 115 ILE CG2  1 1 
        5 10872 2 1 49 ILE H    H   8.017   1.731  -0.932 1.00 . B B . 115 ILE H    1 1 
        5 10873 2 1 49 ILE HA   H  10.527   0.480  -1.362 1.00 . B B . 115 ILE HA   1 1 
        5 10874 2 1 49 ILE HB   H   8.010  -0.634  -0.068 1.00 . B B . 115 ILE HB   1 1 
        5 10875 2 1 49 ILE HD11 H   9.185   0.408   3.238 1.00 . B B . 115 ILE HD11 1 1 
        5 10876 2 1 49 ILE HD12 H   9.500  -1.182   2.547 1.00 . B B . 115 ILE HD12 1 1 
        5 10877 2 1 49 ILE HD13 H   7.917  -0.437   2.333 1.00 . B B . 115 ILE HD13 1 1 
        5 10878 2 1 49 ILE HG12 H  10.544   0.537   1.129 1.00 . B B . 115 ILE HG12 1 1 
        5 10879 2 1 49 ILE HG13 H   9.037   1.382   1.027 1.00 . B B . 115 ILE HG13 1 1 
        5 10880 2 1 49 ILE HG21 H   9.332  -2.403   0.802 1.00 . B B . 115 ILE HG21 1 1 
        5 10881 2 1 49 ILE HG22 H  10.834  -1.629   0.343 1.00 . B B . 115 ILE HG22 1 1 
        5 10882 2 1 49 ILE HG23 H   9.794  -2.339  -0.900 1.00 . B B . 115 ILE HG23 1 1 
        5 10883 2 1 49 ILE N    N   8.717   1.475  -1.570 1.00 . B B . 115 ILE N    1 1 
        5 10884 2 1 49 ILE O    O  10.173  -1.131  -3.195 1.00 . B B . 115 ILE O    1 1 
        5 10885 2 1 50 ALA C    C   8.315  -0.973  -5.378 1.00 . B B . 116 ALA C    1 1 
        5 10886 2 1 50 ALA CA   C   7.662  -1.581  -4.149 1.00 . B B . 116 ALA CA   1 1 
        5 10887 2 1 50 ALA CB   C   6.145  -1.673  -4.357 1.00 . B B . 116 ALA CB   1 1 
        5 10888 2 1 50 ALA H    H   7.272  -0.314  -2.476 1.00 . B B . 116 ALA H    1 1 
        5 10889 2 1 50 ALA HA   H   8.053  -2.579  -4.026 1.00 . B B . 116 ALA HA   1 1 
        5 10890 2 1 50 ALA HB1  H   5.676  -0.722  -4.153 1.00 . B B . 116 ALA HB1  1 1 
        5 10891 2 1 50 ALA HB2  H   5.733  -2.434  -3.711 1.00 . B B . 116 ALA HB2  1 1 
        5 10892 2 1 50 ALA HB3  H   5.949  -1.956  -5.381 1.00 . B B . 116 ALA HB3  1 1 
        5 10893 2 1 50 ALA N    N   7.977  -0.795  -2.965 1.00 . B B . 116 ALA N    1 1 
        5 10894 2 1 50 ALA O    O   8.937  -1.678  -6.180 1.00 . B B . 116 ALA O    1 1 
        5 10895 2 1 51 TYR C    C  10.139   1.125  -6.759 1.00 . B B . 117 TYR C    1 1 
        5 10896 2 1 51 TYR CA   C   8.617   1.019  -6.740 1.00 . B B . 117 TYR CA   1 1 
        5 10897 2 1 51 TYR CB   C   7.993   2.419  -6.848 1.00 . B B . 117 TYR CB   1 1 
        5 10898 2 1 51 TYR CD1  C   6.369   1.530  -8.567 1.00 . B B . 117 TYR CD1  1 1 
        5 10899 2 1 51 TYR CD2  C   7.376   3.706  -8.925 1.00 . B B . 117 TYR CD2  1 1 
        5 10900 2 1 51 TYR CE1  C   5.661   1.662  -9.761 1.00 . B B . 117 TYR CE1  1 1 
        5 10901 2 1 51 TYR CE2  C   6.666   3.838 -10.119 1.00 . B B . 117 TYR CE2  1 1 
        5 10902 2 1 51 TYR CG   C   7.229   2.553  -8.146 1.00 . B B . 117 TYR CG   1 1 
        5 10903 2 1 51 TYR CZ   C   5.808   2.815 -10.539 1.00 . B B . 117 TYR CZ   1 1 
        5 10904 2 1 51 TYR H    H   7.566   0.813  -4.898 1.00 . B B . 117 TYR H    1 1 
        5 10905 2 1 51 TYR HA   H   8.328   0.451  -7.611 1.00 . B B . 117 TYR HA   1 1 
        5 10906 2 1 51 TYR HB2  H   7.318   2.592  -6.024 1.00 . B B . 117 TYR HB2  1 1 
        5 10907 2 1 51 TYR HB3  H   8.773   3.166  -6.820 1.00 . B B . 117 TYR HB3  1 1 
        5 10908 2 1 51 TYR HD1  H   6.245   0.634  -7.976 1.00 . B B . 117 TYR HD1  1 1 
        5 10909 2 1 51 TYR HD2  H   8.036   4.501  -8.612 1.00 . B B . 117 TYR HD2  1 1 
        5 10910 2 1 51 TYR HE1  H   5.002   0.864 -10.073 1.00 . B B . 117 TYR HE1  1 1 
        5 10911 2 1 51 TYR HE2  H   6.790   4.734 -10.710 1.00 . B B . 117 TYR HE2  1 1 
        5 10912 2 1 51 TYR HH   H   4.277   2.440 -11.581 1.00 . B B . 117 TYR HH   1 1 
        5 10913 2 1 51 TYR N    N   8.114   0.327  -5.557 1.00 . B B . 117 TYR N    1 1 
        5 10914 2 1 51 TYR O    O  10.778   0.753  -7.743 1.00 . B B . 117 TYR O    1 1 
        5 10915 2 1 51 TYR OH   O   5.103   2.946 -11.717 1.00 . B B . 117 TYR OH   1 1 
        5 10916 2 1 52 TYR C    C  12.883   0.540  -5.698 1.00 . B B . 118 TYR C    1 1 
        5 10917 2 1 52 TYR CA   C  12.165   1.876  -5.670 1.00 . B B . 118 TYR CA   1 1 
        5 10918 2 1 52 TYR CB   C  12.597   2.695  -4.441 1.00 . B B . 118 TYR CB   1 1 
        5 10919 2 1 52 TYR CD1  C  14.738   3.366  -5.630 1.00 . B B . 118 TYR CD1  1 1 
        5 10920 2 1 52 TYR CD2  C  13.475   5.065  -4.447 1.00 . B B . 118 TYR CD2  1 1 
        5 10921 2 1 52 TYR CE1  C  15.679   4.331  -6.002 1.00 . B B . 118 TYR CE1  1 1 
        5 10922 2 1 52 TYR CE2  C  14.421   6.024  -4.821 1.00 . B B . 118 TYR CE2  1 1 
        5 10923 2 1 52 TYR CG   C  13.630   3.733  -4.851 1.00 . B B . 118 TYR CG   1 1 
        5 10924 2 1 52 TYR CZ   C  15.522   5.658  -5.597 1.00 . B B . 118 TYR CZ   1 1 
        5 10925 2 1 52 TYR H    H  10.176   1.972  -4.935 1.00 . B B . 118 TYR H    1 1 
        5 10926 2 1 52 TYR HA   H  12.424   2.425  -6.565 1.00 . B B . 118 TYR HA   1 1 
        5 10927 2 1 52 TYR HB2  H  11.742   3.195  -4.014 1.00 . B B . 118 TYR HB2  1 1 
        5 10928 2 1 52 TYR HB3  H  13.035   2.044  -3.700 1.00 . B B . 118 TYR HB3  1 1 
        5 10929 2 1 52 TYR HD1  H  14.880   2.346  -5.955 1.00 . B B . 118 TYR HD1  1 1 
        5 10930 2 1 52 TYR HD2  H  12.630   5.369  -3.847 1.00 . B B . 118 TYR HD2  1 1 
        5 10931 2 1 52 TYR HE1  H  16.529   4.043  -6.604 1.00 . B B . 118 TYR HE1  1 1 
        5 10932 2 1 52 TYR HE2  H  14.290   7.046  -4.500 1.00 . B B . 118 TYR HE2  1 1 
        5 10933 2 1 52 TYR HH   H  16.968   6.833  -5.183 1.00 . B B . 118 TYR HH   1 1 
        5 10934 2 1 52 TYR N    N  10.718   1.676  -5.700 1.00 . B B . 118 TYR N    1 1 
        5 10935 2 1 52 TYR O    O  13.789   0.317  -6.512 1.00 . B B . 118 TYR O    1 1 
        5 10936 2 1 52 TYR OH   O  16.451   6.609  -5.970 1.00 . B B . 118 TYR OH   1 1 
        5 10937 2 1 53 LEU C    C  12.718  -2.428  -6.077 1.00 . B B . 119 LEU C    1 1 
        5 10938 2 1 53 LEU CA   C  12.998  -1.707  -4.772 1.00 . B B . 119 LEU CA   1 1 
        5 10939 2 1 53 LEU CB   C  12.419  -2.487  -3.572 1.00 . B B . 119 LEU CB   1 1 
        5 10940 2 1 53 LEU CD1  C  12.909  -4.940  -3.919 1.00 . B B . 119 LEU CD1  1 1 
        5 10941 2 1 53 LEU CD2  C  14.799  -3.380  -3.403 1.00 . B B . 119 LEU CD2  1 1 
        5 10942 2 1 53 LEU CG   C  13.315  -3.680  -3.160 1.00 . B B . 119 LEU CG   1 1 
        5 10943 2 1 53 LEU H    H  11.691  -0.134  -4.240 1.00 . B B . 119 LEU H    1 1 
        5 10944 2 1 53 LEU HA   H  14.063  -1.597  -4.654 1.00 . B B . 119 LEU HA   1 1 
        5 10945 2 1 53 LEU HB2  H  12.330  -1.824  -2.724 1.00 . B B . 119 LEU HB2  1 1 
        5 10946 2 1 53 LEU HB3  H  11.438  -2.860  -3.830 1.00 . B B . 119 LEU HB3  1 1 
        5 10947 2 1 53 LEU HD11 H  12.951  -4.775  -4.982 1.00 . B B . 119 LEU HD11 1 1 
        5 10948 2 1 53 LEU HD12 H  11.904  -5.227  -3.647 1.00 . B B . 119 LEU HD12 1 1 
        5 10949 2 1 53 LEU HD13 H  13.586  -5.739  -3.659 1.00 . B B . 119 LEU HD13 1 1 
        5 10950 2 1 53 LEU HD21 H  15.043  -3.484  -4.450 1.00 . B B . 119 LEU HD21 1 1 
        5 10951 2 1 53 LEU HD22 H  15.357  -4.109  -2.839 1.00 . B B . 119 LEU HD22 1 1 
        5 10952 2 1 53 LEU HD23 H  15.052  -2.393  -3.046 1.00 . B B . 119 LEU HD23 1 1 
        5 10953 2 1 53 LEU HG   H  13.151  -3.868  -2.107 1.00 . B B . 119 LEU HG   1 1 
        5 10954 2 1 53 LEU N    N  12.442  -0.365  -4.831 1.00 . B B . 119 LEU N    1 1 
        5 10955 2 1 53 LEU O    O  13.510  -3.258  -6.520 1.00 . B B . 119 LEU O    1 1 
        5 10956 2 1 54 ASN C    C  10.588  -4.200  -7.593 1.00 . B B . 120 ASN C    1 1 
        5 10957 2 1 54 ASN CA   C  11.074  -2.801  -7.881 1.00 . B B . 120 ASN CA   1 1 
        5 10958 2 1 54 ASN CB   C  12.151  -2.831  -8.986 1.00 . B B . 120 ASN CB   1 1 
        5 10959 2 1 54 ASN CG   C  12.371  -1.444  -9.577 1.00 . B B . 120 ASN CG   1 1 
        5 10960 2 1 54 ASN H    H  10.930  -1.528  -6.206 1.00 . B B . 120 ASN H    1 1 
        5 10961 2 1 54 ASN HA   H  10.228  -2.233  -8.237 1.00 . B B . 120 ASN HA   1 1 
        5 10962 2 1 54 ASN HB2  H  13.084  -3.239  -8.629 1.00 . B B . 120 ASN HB2  1 1 
        5 10963 2 1 54 ASN HB3  H  11.803  -3.483  -9.774 1.00 . B B . 120 ASN HB3  1 1 
        5 10964 2 1 54 ASN HD21 H  10.434  -1.005  -9.764 1.00 . B B . 120 ASN HD21 1 1 
        5 10965 2 1 54 ASN HD22 H  11.503   0.191 -10.267 1.00 . B B . 120 ASN HD22 1 1 
        5 10966 2 1 54 ASN N    N  11.543  -2.153  -6.649 1.00 . B B . 120 ASN N    1 1 
        5 10967 2 1 54 ASN ND2  N  11.356  -0.701  -9.892 1.00 . B B . 120 ASN ND2  1 1 
        5 10968 2 1 54 ASN O    O  11.302  -5.180  -7.841 1.00 . B B . 120 ASN O    1 1 
        5 10969 2 1 54 ASN OD1  O  13.516  -1.024  -9.760 1.00 . B B . 120 ASN OD1  1 1 
        5 10970 2 1 55 THR C    C   7.342  -5.320  -6.242 1.00 . B B . 121 THR C    1 1 
        5 10971 2 1 55 THR CA   C   8.816  -5.552  -6.604 1.00 . B B . 121 THR CA   1 1 
        5 10972 2 1 55 THR CB   C   9.591  -6.159  -5.413 1.00 . B B . 121 THR CB   1 1 
        5 10973 2 1 55 THR CG2  C   8.902  -7.429  -4.903 1.00 . B B . 121 THR CG2  1 1 
        5 10974 2 1 55 THR H    H   8.941  -3.461  -6.737 1.00 . B B . 121 THR H    1 1 
        5 10975 2 1 55 THR HA   H   8.879  -6.224  -7.446 1.00 . B B . 121 THR HA   1 1 
        5 10976 2 1 55 THR HB   H   9.628  -5.438  -4.608 1.00 . B B . 121 THR HB   1 1 
        5 10977 2 1 55 THR HG1  H  11.008  -6.145  -6.731 1.00 . B B . 121 THR HG1  1 1 
        5 10978 2 1 55 THR HG21 H   9.395  -7.783  -4.010 1.00 . B B . 121 THR HG21 1 1 
        5 10979 2 1 55 THR HG22 H   8.946  -8.205  -5.653 1.00 . B B . 121 THR HG22 1 1 
        5 10980 2 1 55 THR HG23 H   7.873  -7.219  -4.647 1.00 . B B . 121 THR HG23 1 1 
        5 10981 2 1 55 THR N    N   9.420  -4.285  -6.981 1.00 . B B . 121 THR N    1 1 
        5 10982 2 1 55 THR O    O   7.004  -4.274  -5.685 1.00 . B B . 121 THR O    1 1 
        5 10983 2 1 55 THR OG1  O  10.916  -6.483  -5.828 1.00 . B B . 121 THR OG1  1 1 
        5 10984 2 1 56 PRO C    C   4.853  -5.960  -4.680 1.00 . B B . 122 PRO C    1 1 
        5 10985 2 1 56 PRO CA   C   5.017  -6.137  -6.180 1.00 . B B . 122 PRO CA   1 1 
        5 10986 2 1 56 PRO CB   C   4.411  -7.472  -6.628 1.00 . B B . 122 PRO CB   1 1 
        5 10987 2 1 56 PRO CD   C   6.743  -7.531  -7.235 1.00 . B B . 122 PRO CD   1 1 
        5 10988 2 1 56 PRO CG   C   5.351  -7.985  -7.670 1.00 . B B . 122 PRO CG   1 1 
        5 10989 2 1 56 PRO HA   H   4.538  -5.340  -6.729 1.00 . B B . 122 PRO HA   1 1 
        5 10990 2 1 56 PRO HB2  H   4.348  -8.152  -5.789 1.00 . B B . 122 PRO HB2  1 1 
        5 10991 2 1 56 PRO HB3  H   3.433  -7.323  -7.063 1.00 . B B . 122 PRO HB3  1 1 
        5 10992 2 1 56 PRO HD2  H   7.183  -8.274  -6.585 1.00 . B B . 122 PRO HD2  1 1 
        5 10993 2 1 56 PRO HD3  H   7.359  -7.350  -8.103 1.00 . B B . 122 PRO HD3  1 1 
        5 10994 2 1 56 PRO HG2  H   5.293  -9.062  -7.710 1.00 . B B . 122 PRO HG2  1 1 
        5 10995 2 1 56 PRO HG3  H   5.126  -7.562  -8.636 1.00 . B B . 122 PRO HG3  1 1 
        5 10996 2 1 56 PRO N    N   6.464  -6.263  -6.536 1.00 . B B . 122 PRO N    1 1 
        5 10997 2 1 56 PRO O    O   5.644  -6.485  -3.901 1.00 . B B . 122 PRO O    1 1 
        5 10998 2 1 57 LEU C    C   3.447  -6.123  -2.066 1.00 . B B . 123 LEU C    1 1 
        5 10999 2 1 57 LEU CA   C   3.651  -4.853  -2.890 1.00 . B B . 123 LEU CA   1 1 
        5 11000 2 1 57 LEU CB   C   2.414  -3.934  -2.763 1.00 . B B . 123 LEU CB   1 1 
        5 11001 2 1 57 LEU CD1  C   2.777  -3.895  -0.259 1.00 . B B . 123 LEU CD1  1 1 
        5 11002 2 1 57 LEU CD2  C   3.589  -1.990  -1.658 1.00 . B B . 123 LEU CD2  1 1 
        5 11003 2 1 57 LEU CG   C   2.491  -3.049  -1.496 1.00 . B B . 123 LEU CG   1 1 
        5 11004 2 1 57 LEU H    H   3.278  -4.792  -4.973 1.00 . B B . 123 LEU H    1 1 
        5 11005 2 1 57 LEU HA   H   4.516  -4.324  -2.524 1.00 . B B . 123 LEU HA   1 1 
        5 11006 2 1 57 LEU HB2  H   2.338  -3.303  -3.637 1.00 . B B . 123 LEU HB2  1 1 
        5 11007 2 1 57 LEU HB3  H   1.524  -4.544  -2.707 1.00 . B B . 123 LEU HB3  1 1 
        5 11008 2 1 57 LEU HD11 H   2.177  -4.793  -0.268 1.00 . B B . 123 LEU HD11 1 1 
        5 11009 2 1 57 LEU HD12 H   2.534  -3.315   0.618 1.00 . B B . 123 LEU HD12 1 1 
        5 11010 2 1 57 LEU HD13 H   3.825  -4.154  -0.230 1.00 . B B . 123 LEU HD13 1 1 
        5 11011 2 1 57 LEU HD21 H   3.190  -1.022  -1.397 1.00 . B B . 123 LEU HD21 1 1 
        5 11012 2 1 57 LEU HD22 H   3.940  -1.963  -2.678 1.00 . B B . 123 LEU HD22 1 1 
        5 11013 2 1 57 LEU HD23 H   4.421  -2.214  -1.007 1.00 . B B . 123 LEU HD23 1 1 
        5 11014 2 1 57 LEU HG   H   1.539  -2.558  -1.357 1.00 . B B . 123 LEU HG   1 1 
        5 11015 2 1 57 LEU N    N   3.855  -5.192  -4.289 1.00 . B B . 123 LEU N    1 1 
        5 11016 2 1 57 LEU O    O   4.007  -6.268  -0.978 1.00 . B B . 123 LEU O    1 1 
        5 11017 2 1 58 GLU C    C   3.678  -9.116  -1.670 1.00 . B B . 124 GLU C    1 1 
        5 11018 2 1 58 GLU CA   C   2.410  -8.284  -1.881 1.00 . B B . 124 GLU CA   1 1 
        5 11019 2 1 58 GLU CB   C   1.319  -9.114  -2.570 1.00 . B B . 124 GLU CB   1 1 
        5 11020 2 1 58 GLU CD   C   0.645 -10.115  -4.731 1.00 . B B . 124 GLU CD   1 1 
        5 11021 2 1 58 GLU CG   C   1.452  -9.014  -4.092 1.00 . B B . 124 GLU CG   1 1 
        5 11022 2 1 58 GLU H    H   2.276  -6.897  -3.475 1.00 . B B . 124 GLU H    1 1 
        5 11023 2 1 58 GLU HA   H   2.042  -7.999  -0.907 1.00 . B B . 124 GLU HA   1 1 
        5 11024 2 1 58 GLU HB2  H   1.400 -10.147  -2.263 1.00 . B B . 124 GLU HB2  1 1 
        5 11025 2 1 58 GLU HB3  H   0.346  -8.749  -2.277 1.00 . B B . 124 GLU HB3  1 1 
        5 11026 2 1 58 GLU HG2  H   1.064  -8.061  -4.420 1.00 . B B . 124 GLU HG2  1 1 
        5 11027 2 1 58 GLU HG3  H   2.485  -9.100  -4.393 1.00 . B B . 124 GLU HG3  1 1 
        5 11028 2 1 58 GLU N    N   2.675  -7.049  -2.595 1.00 . B B . 124 GLU N    1 1 
        5 11029 2 1 58 GLU O    O   3.816  -9.794  -0.656 1.00 . B B . 124 GLU O    1 1 
        5 11030 2 1 58 GLU OE1  O  -0.560 -10.007  -4.756 1.00 . B B . 124 GLU OE1  1 1 
        5 11031 2 1 58 GLU OE2  O   1.236 -11.064  -5.170 1.00 . B B . 124 GLU OE2  1 1 
        5 11032 2 1 59 ASP C    C   6.607  -9.444  -1.309 1.00 . B B . 125 ASP C    1 1 
        5 11033 2 1 59 ASP CA   C   5.794  -9.925  -2.501 1.00 . B B . 125 ASP CA   1 1 
        5 11034 2 1 59 ASP CB   C   6.657  -9.872  -3.771 1.00 . B B . 125 ASP CB   1 1 
        5 11035 2 1 59 ASP CG   C   7.624 -11.057  -3.812 1.00 . B B . 125 ASP CG   1 1 
        5 11036 2 1 59 ASP H    H   4.424  -8.574  -3.444 1.00 . B B . 125 ASP H    1 1 
        5 11037 2 1 59 ASP HA   H   5.488 -10.944  -2.320 1.00 . B B . 125 ASP HA   1 1 
        5 11038 2 1 59 ASP HB2  H   6.043  -9.807  -4.655 1.00 . B B . 125 ASP HB2  1 1 
        5 11039 2 1 59 ASP HB3  H   7.229  -8.958  -3.719 1.00 . B B . 125 ASP HB3  1 1 
        5 11040 2 1 59 ASP N    N   4.584  -9.112  -2.641 1.00 . B B . 125 ASP N    1 1 
        5 11041 2 1 59 ASP O    O   7.005 -10.236  -0.456 1.00 . B B . 125 ASP O    1 1 
        5 11042 2 1 59 ASP OD1  O   7.238 -12.130  -3.394 1.00 . B B . 125 ASP OD1  1 1 
        5 11043 2 1 59 ASP OD2  O   8.732 -10.888  -4.277 1.00 . B B . 125 ASP OD2  1 1 
        5 11044 2 1 60 ILE C    C   6.658  -7.526   1.148 1.00 . B B . 126 ILE C    1 1 
        5 11045 2 1 60 ILE CA   C   7.497  -7.499  -0.123 1.00 . B B . 126 ILE CA   1 1 
        5 11046 2 1 60 ILE CB   C   7.899  -6.054  -0.494 1.00 . B B . 126 ILE CB   1 1 
        5 11047 2 1 60 ILE CD1  C   7.104  -3.927  -1.546 1.00 . B B . 126 ILE CD1  1 1 
        5 11048 2 1 60 ILE CG1  C   6.702  -5.328  -1.105 1.00 . B B . 126 ILE CG1  1 1 
        5 11049 2 1 60 ILE CG2  C   9.041  -6.074  -1.503 1.00 . B B . 126 ILE CG2  1 1 
        5 11050 2 1 60 ILE H    H   6.399  -7.584  -1.945 1.00 . B B . 126 ILE H    1 1 
        5 11051 2 1 60 ILE HA   H   8.397  -8.063   0.071 1.00 . B B . 126 ILE HA   1 1 
        5 11052 2 1 60 ILE HB   H   8.219  -5.545   0.403 1.00 . B B . 126 ILE HB   1 1 
        5 11053 2 1 60 ILE HD11 H   7.262  -3.985  -2.613 1.00 . B B . 126 ILE HD11 1 1 
        5 11054 2 1 60 ILE HD12 H   8.018  -3.620  -1.063 1.00 . B B . 126 ILE HD12 1 1 
        5 11055 2 1 60 ILE HD13 H   6.311  -3.227  -1.325 1.00 . B B . 126 ILE HD13 1 1 
        5 11056 2 1 60 ILE HG12 H   6.373  -5.866  -1.977 1.00 . B B . 126 ILE HG12 1 1 
        5 11057 2 1 60 ILE HG13 H   5.890  -5.264  -0.405 1.00 . B B . 126 ILE HG13 1 1 
        5 11058 2 1 60 ILE HG21 H   8.711  -6.575  -2.400 1.00 . B B . 126 ILE HG21 1 1 
        5 11059 2 1 60 ILE HG22 H   9.874  -6.597  -1.064 1.00 . B B . 126 ILE HG22 1 1 
        5 11060 2 1 60 ILE HG23 H   9.353  -5.067  -1.742 1.00 . B B . 126 ILE HG23 1 1 
        5 11061 2 1 60 ILE N    N   6.794  -8.132  -1.236 1.00 . B B . 126 ILE N    1 1 
        5 11062 2 1 60 ILE O    O   7.156  -7.842   2.228 1.00 . B B . 126 ILE O    1 1 
        5 11063 2 1 61 PHE C    C   3.309  -8.227   1.763 1.00 . B B . 127 PHE C    1 1 
        5 11064 2 1 61 PHE CA   C   4.451  -7.295   2.120 1.00 . B B . 127 PHE CA   1 1 
        5 11065 2 1 61 PHE CB   C   3.899  -5.887   2.434 1.00 . B B . 127 PHE CB   1 1 
        5 11066 2 1 61 PHE CD1  C   5.253  -4.984   4.363 1.00 . B B . 127 PHE CD1  1 1 
        5 11067 2 1 61 PHE CD2  C   5.763  -4.198   2.133 1.00 . B B . 127 PHE CD2  1 1 
        5 11068 2 1 61 PHE CE1  C   6.269  -4.172   4.883 1.00 . B B . 127 PHE CE1  1 1 
        5 11069 2 1 61 PHE CE2  C   6.780  -3.387   2.651 1.00 . B B . 127 PHE CE2  1 1 
        5 11070 2 1 61 PHE CG   C   4.998  -5.000   2.989 1.00 . B B . 127 PHE CG   1 1 
        5 11071 2 1 61 PHE CZ   C   7.035  -3.374   4.025 1.00 . B B . 127 PHE CZ   1 1 
        5 11072 2 1 61 PHE H    H   5.019  -7.026   0.113 1.00 . B B . 127 PHE H    1 1 
        5 11073 2 1 61 PHE HA   H   4.957  -7.678   2.992 1.00 . B B . 127 PHE HA   1 1 
        5 11074 2 1 61 PHE HB2  H   3.500  -5.472   1.523 1.00 . B B . 127 PHE HB2  1 1 
        5 11075 2 1 61 PHE HB3  H   3.092  -5.967   3.144 1.00 . B B . 127 PHE HB3  1 1 
        5 11076 2 1 61 PHE HD1  H   4.663  -5.597   5.028 1.00 . B B . 127 PHE HD1  1 1 
        5 11077 2 1 61 PHE HD2  H   5.579  -4.194   1.071 1.00 . B B . 127 PHE HD2  1 1 
        5 11078 2 1 61 PHE HE1  H   6.465  -4.165   5.946 1.00 . B B . 127 PHE HE1  1 1 
        5 11079 2 1 61 PHE HE2  H   7.363  -2.773   1.978 1.00 . B B . 127 PHE HE2  1 1 
        5 11080 2 1 61 PHE HZ   H   7.820  -2.748   4.423 1.00 . B B . 127 PHE HZ   1 1 
        5 11081 2 1 61 PHE N    N   5.378  -7.236   1.005 1.00 . B B . 127 PHE N    1 1 
        5 11082 2 1 61 PHE O    O   2.278  -7.778   1.255 1.00 . B B . 127 PHE O    1 1 
        5 11083 2 1 62 GLN C    C   1.169 -10.180   2.403 1.00 . B B . 128 GLN C    1 1 
        5 11084 2 1 62 GLN CA   C   2.434 -10.469   1.640 1.00 . B B . 128 GLN CA   1 1 
        5 11085 2 1 62 GLN CB   C   2.865 -11.946   1.767 1.00 . B B . 128 GLN CB   1 1 
        5 11086 2 1 62 GLN CD   C   3.168 -13.870   3.326 1.00 . B B . 128 GLN CD   1 1 
        5 11087 2 1 62 GLN CG   C   2.657 -12.446   3.188 1.00 . B B . 128 GLN CG   1 1 
        5 11088 2 1 62 GLN H    H   4.323  -9.825   2.420 1.00 . B B . 128 GLN H    1 1 
        5 11089 2 1 62 GLN HA   H   2.183 -10.272   0.608 1.00 . B B . 128 GLN HA   1 1 
        5 11090 2 1 62 GLN HB2  H   2.261 -12.540   1.098 1.00 . B B . 128 GLN HB2  1 1 
        5 11091 2 1 62 GLN HB3  H   3.901 -12.066   1.490 1.00 . B B . 128 GLN HB3  1 1 
        5 11092 2 1 62 GLN HE21 H   4.885 -13.350   4.182 1.00 . B B . 128 GLN HE21 1 1 
        5 11093 2 1 62 GLN HE22 H   4.647 -15.008   3.956 1.00 . B B . 128 GLN HE22 1 1 
        5 11094 2 1 62 GLN HG2  H   3.207 -11.788   3.838 1.00 . B B . 128 GLN HG2  1 1 
        5 11095 2 1 62 GLN HG3  H   1.610 -12.408   3.447 1.00 . B B . 128 GLN HG3  1 1 
        5 11096 2 1 62 GLN N    N   3.480  -9.526   2.012 1.00 . B B . 128 GLN N    1 1 
        5 11097 2 1 62 GLN NE2  N   4.323 -14.088   3.861 1.00 . B B . 128 GLN NE2  1 1 
        5 11098 2 1 62 GLN O    O   1.197  -9.902   3.612 1.00 . B B . 128 GLN O    1 1 
        5 11099 2 1 62 GLN OE1  O   2.481 -14.819   2.932 1.00 . B B . 128 GLN OE1  1 1 
        5 11100 2 1 63 TRP C    C  -1.943 -11.025   2.673 1.00 . B B . 129 TRP C    1 1 
        5 11101 2 1 63 TRP CA   C  -1.198  -9.791   2.207 1.00 . B B . 129 TRP CA   1 1 
        5 11102 2 1 63 TRP CB   C  -1.994  -9.029   1.120 1.00 . B B . 129 TRP CB   1 1 
        5 11103 2 1 63 TRP CD1  C  -4.026  -9.028   2.610 1.00 . B B . 129 TRP CD1  1 1 
        5 11104 2 1 63 TRP CD2  C  -4.557  -9.117   0.436 1.00 . B B . 129 TRP CD2  1 1 
        5 11105 2 1 63 TRP CE2  C  -5.774  -9.126   1.149 1.00 . B B . 129 TRP CE2  1 1 
        5 11106 2 1 63 TRP CE3  C  -4.607  -9.165  -0.967 1.00 . B B . 129 TRP CE3  1 1 
        5 11107 2 1 63 TRP CG   C  -3.463  -9.060   1.390 1.00 . B B . 129 TRP CG   1 1 
        5 11108 2 1 63 TRP CH2  C  -7.038  -9.223  -0.900 1.00 . B B . 129 TRP CH2  1 1 
        5 11109 2 1 63 TRP CZ2  C  -6.999  -9.177   0.496 1.00 . B B . 129 TRP CZ2  1 1 
        5 11110 2 1 63 TRP CZ3  C  -5.844  -9.216  -1.631 1.00 . B B . 129 TRP CZ3  1 1 
        5 11111 2 1 63 TRP H    H   0.180 -10.327   0.719 1.00 . B B . 129 TRP H    1 1 
        5 11112 2 1 63 TRP HA   H  -1.047  -9.119   3.040 1.00 . B B . 129 TRP HA   1 1 
        5 11113 2 1 63 TRP HB2  H  -1.671  -7.999   1.111 1.00 . B B . 129 TRP HB2  1 1 
        5 11114 2 1 63 TRP HB3  H  -1.798  -9.465   0.151 1.00 . B B . 129 TRP HB3  1 1 
        5 11115 2 1 63 TRP HD1  H  -3.500  -8.984   3.551 1.00 . B B . 129 TRP HD1  1 1 
        5 11116 2 1 63 TRP HE1  H  -5.985  -9.064   3.268 1.00 . B B . 129 TRP HE1  1 1 
        5 11117 2 1 63 TRP HE3  H  -3.688  -9.162  -1.536 1.00 . B B . 129 TRP HE3  1 1 
        5 11118 2 1 63 TRP HH2  H  -7.984  -9.262  -1.419 1.00 . B B . 129 TRP HH2  1 1 
        5 11119 2 1 63 TRP HZ2  H  -7.911  -9.182   1.071 1.00 . B B . 129 TRP HZ2  1 1 
        5 11120 2 1 63 TRP HZ3  H  -5.873  -9.250  -2.711 1.00 . B B . 129 TRP HZ3  1 1 
        5 11121 2 1 63 TRP N    N   0.086 -10.152   1.676 1.00 . B B . 129 TRP N    1 1 
        5 11122 2 1 63 TRP NE1  N  -5.394  -9.073   2.477 1.00 . B B . 129 TRP NE1  1 1 
        5 11123 2 1 63 TRP O    O  -2.112 -11.986   1.915 1.00 . B B . 129 TRP O    1 1 
        5 11124 2 1 64 GLN C    C  -4.676 -11.558   4.533 1.00 . B B . 130 GLN C    1 1 
        5 11125 2 1 64 GLN CA   C  -3.230 -12.039   4.478 1.00 . B B . 130 GLN CA   1 1 
        5 11126 2 1 64 GLN CB   C  -2.734 -12.392   5.889 1.00 . B B . 130 GLN CB   1 1 
        5 11127 2 1 64 GLN CD   C  -0.570 -13.576   5.429 1.00 . B B . 130 GLN CD   1 1 
        5 11128 2 1 64 GLN CG   C  -1.201 -12.295   5.958 1.00 . B B . 130 GLN CG   1 1 
        5 11129 2 1 64 GLN H    H  -2.287 -10.155   4.435 1.00 . B B . 130 GLN H    1 1 
        5 11130 2 1 64 GLN HA   H  -3.157 -12.910   3.843 1.00 . B B . 130 GLN HA   1 1 
        5 11131 2 1 64 GLN HB2  H  -3.180 -11.717   6.602 1.00 . B B . 130 GLN HB2  1 1 
        5 11132 2 1 64 GLN HB3  H  -3.037 -13.401   6.128 1.00 . B B . 130 GLN HB3  1 1 
        5 11133 2 1 64 GLN HE21 H  -0.525 -12.961   3.545 1.00 . B B . 130 GLN HE21 1 1 
        5 11134 2 1 64 GLN HE22 H   0.098 -14.514   3.813 1.00 . B B . 130 GLN HE22 1 1 
        5 11135 2 1 64 GLN HG2  H  -0.825 -11.446   5.405 1.00 . B B . 130 GLN HG2  1 1 
        5 11136 2 1 64 GLN HG3  H  -0.905 -12.175   6.989 1.00 . B B . 130 GLN HG3  1 1 
        5 11137 2 1 64 GLN N    N  -2.420 -10.974   3.906 1.00 . B B . 130 GLN N    1 1 
        5 11138 2 1 64 GLN NE2  N  -0.313 -13.693   4.161 1.00 . B B . 130 GLN NE2  1 1 
        5 11139 2 1 64 GLN O    O  -4.909 -10.378   4.746 1.00 . B B . 130 GLN O    1 1 
        5 11140 2 1 64 GLN OE1  O  -0.311 -14.501   6.203 1.00 . B B . 130 GLN OE1  1 1 
        5 11141 2 1 65 PRO C    C  -7.542 -11.188   5.382 1.00 . B B . 131 PRO C    1 1 
        5 11142 2 1 65 PRO CA   C  -7.075 -11.987   4.165 1.00 . B B . 131 PRO CA   1 1 
        5 11143 2 1 65 PRO CB   C  -7.835 -13.315   4.066 1.00 . B B . 131 PRO CB   1 1 
        5 11144 2 1 65 PRO CD   C  -5.485 -13.870   4.079 1.00 . B B . 131 PRO CD   1 1 
        5 11145 2 1 65 PRO CG   C  -6.841 -14.274   3.492 1.00 . B B . 131 PRO CG   1 1 
        5 11146 2 1 65 PRO HA   H  -7.242 -11.437   3.250 1.00 . B B . 131 PRO HA   1 1 
        5 11147 2 1 65 PRO HB2  H  -8.190 -13.635   5.036 1.00 . B B . 131 PRO HB2  1 1 
        5 11148 2 1 65 PRO HB3  H  -8.663 -13.215   3.382 1.00 . B B . 131 PRO HB3  1 1 
        5 11149 2 1 65 PRO HD2  H  -5.309 -14.386   5.013 1.00 . B B . 131 PRO HD2  1 1 
        5 11150 2 1 65 PRO HD3  H  -4.692 -14.066   3.373 1.00 . B B . 131 PRO HD3  1 1 
        5 11151 2 1 65 PRO HG2  H  -7.103 -15.280   3.784 1.00 . B B . 131 PRO HG2  1 1 
        5 11152 2 1 65 PRO HG3  H  -6.790 -14.195   2.415 1.00 . B B . 131 PRO HG3  1 1 
        5 11153 2 1 65 PRO N    N  -5.639 -12.413   4.279 1.00 . B B . 131 PRO N    1 1 
        5 11154 2 1 65 PRO O    O  -8.338 -10.241   5.251 1.00 . B B . 131 PRO O    1 1 
        5 11155 2 1 66 GLU C    C  -6.234 -10.140   8.340 1.00 . B B . 132 GLU C    1 1 
        5 11156 2 1 66 GLU CA   C  -7.419 -10.917   7.794 1.00 . B B . 132 GLU CA   1 1 
        5 11157 2 1 66 GLU CB   C  -7.901 -11.926   8.833 1.00 . B B . 132 GLU CB   1 1 
        5 11158 2 1 66 GLU CD   C  -9.722 -13.567   9.380 1.00 . B B . 132 GLU CD   1 1 
        5 11159 2 1 66 GLU CG   C  -9.253 -12.511   8.396 1.00 . B B . 132 GLU CG   1 1 
        5 11160 2 1 66 GLU H    H  -6.446 -12.339   6.553 1.00 . B B . 132 GLU H    1 1 
        5 11161 2 1 66 GLU HA   H  -8.229 -10.233   7.585 1.00 . B B . 132 GLU HA   1 1 
        5 11162 2 1 66 GLU HB2  H  -7.159 -12.693   8.995 1.00 . B B . 132 GLU HB2  1 1 
        5 11163 2 1 66 GLU HB3  H  -8.036 -11.409   9.768 1.00 . B B . 132 GLU HB3  1 1 
        5 11164 2 1 66 GLU HG2  H  -9.971 -11.703   8.382 1.00 . B B . 132 GLU HG2  1 1 
        5 11165 2 1 66 GLU HG3  H  -9.194 -12.930   7.403 1.00 . B B . 132 GLU HG3  1 1 
        5 11166 2 1 66 GLU N    N  -7.069 -11.585   6.553 1.00 . B B . 132 GLU N    1 1 
        5 11167 2 1 66 GLU O    O  -5.186 -10.731   8.503 1.00 . B B . 132 GLU O    1 1 
        5 11168 2 1 66 GLU OXT  O  -6.390  -8.971   8.593 1.00 . B B . 132 GLU OXT  1 1 
        5 11169 2 1 66 GLU OE1  O  -8.987 -13.894  10.289 1.00 . B B . 132 GLU OE1  1 1 
        5 11170 2 1 66 GLU OE2  O -10.821 -14.028   9.224 1.00 . B B . 132 GLU OE2  1 1 
        6 11171 1 1  1 MET C    C   0.033  11.676  -2.201 1.00 . A A .   1 MET C    1 1 
        6 11172 1 1  1 MET CA   C   0.348  12.768  -1.189 1.00 . A A .   1 MET CA   1 1 
        6 11173 1 1  1 MET CB   C   0.655  12.107   0.165 1.00 . A A .   1 MET CB   1 1 
        6 11174 1 1  1 MET CE   C   3.740   9.548   1.061 1.00 . A A .   1 MET CE   1 1 
        6 11175 1 1  1 MET CG   C   2.015  11.406   0.099 1.00 . A A .   1 MET CG   1 1 
        6 11176 1 1  1 MET H1   H  -1.652  13.466  -1.621 1.00 . A A .   1 MET H1   1 1 
        6 11177 1 1  1 MET HA   H   1.198  13.349  -1.512 1.00 . A A .   1 MET HA   1 1 
        6 11178 1 1  1 MET HB2  H   0.654  12.829   0.964 1.00 . A A .   1 MET HB2  1 1 
        6 11179 1 1  1 MET HB3  H  -0.101  11.368   0.386 1.00 . A A .   1 MET HB3  1 1 
        6 11180 1 1  1 MET HE1  H   4.518  10.238   0.766 1.00 . A A .   1 MET HE1  1 1 
        6 11181 1 1  1 MET HE2  H   3.467   8.915   0.231 1.00 . A A .   1 MET HE2  1 1 
        6 11182 1 1  1 MET HE3  H   4.110   8.930   1.862 1.00 . A A .   1 MET HE3  1 1 
        6 11183 1 1  1 MET HG2  H   2.067  10.745  -0.753 1.00 . A A .   1 MET HG2  1 1 
        6 11184 1 1  1 MET HG3  H   2.785  12.162   0.019 1.00 . A A .   1 MET HG3  1 1 
        6 11185 1 1  1 MET N    N  -0.839  13.651  -1.052 1.00 . A A .   1 MET N    1 1 
        6 11186 1 1  1 MET O    O   0.777  11.458  -3.146 1.00 . A A .   1 MET O    1 1 
        6 11187 1 1  1 MET SD   S   2.279  10.463   1.618 1.00 . A A .   1 MET SD   1 1 
        6 11188 1 1  2 ILE C    C  -2.731   9.962  -3.357 1.00 . A A .   2 ILE C    1 1 
        6 11189 1 1  2 ILE CA   C  -1.373   9.743  -2.689 1.00 . A A .   2 ILE CA   1 1 
        6 11190 1 1  2 ILE CB   C  -1.334   8.505  -1.772 1.00 . A A .   2 ILE CB   1 1 
        6 11191 1 1  2 ILE CD1  C   0.225   7.277  -0.240 1.00 . A A .   2 ILE CD1  1 1 
        6 11192 1 1  2 ILE CG1  C   0.135   8.248  -1.400 1.00 . A A .   2 ILE CG1  1 1 
        6 11193 1 1  2 ILE CG2  C  -1.918   7.269  -2.467 1.00 . A A .   2 ILE CG2  1 1 
        6 11194 1 1  2 ILE H    H  -1.481  11.090  -1.070 1.00 . A A .   2 ILE H    1 1 
        6 11195 1 1  2 ILE HA   H  -0.647   9.607  -3.479 1.00 . A A .   2 ILE HA   1 1 
        6 11196 1 1  2 ILE HB   H  -1.897   8.708  -0.872 1.00 . A A .   2 ILE HB   1 1 
        6 11197 1 1  2 ILE HD11 H   1.264   7.009  -0.119 1.00 . A A .   2 ILE HD11 1 1 
        6 11198 1 1  2 ILE HD12 H  -0.369   6.401  -0.457 1.00 . A A .   2 ILE HD12 1 1 
        6 11199 1 1  2 ILE HD13 H  -0.118   7.791   0.648 1.00 . A A .   2 ILE HD13 1 1 
        6 11200 1 1  2 ILE HG12 H   0.656   7.834  -2.252 1.00 . A A .   2 ILE HG12 1 1 
        6 11201 1 1  2 ILE HG13 H   0.610   9.176  -1.124 1.00 . A A .   2 ILE HG13 1 1 
        6 11202 1 1  2 ILE HG21 H  -1.591   6.373  -1.956 1.00 . A A .   2 ILE HG21 1 1 
        6 11203 1 1  2 ILE HG22 H  -1.604   7.216  -3.501 1.00 . A A .   2 ILE HG22 1 1 
        6 11204 1 1  2 ILE HG23 H  -2.996   7.325  -2.404 1.00 . A A .   2 ILE HG23 1 1 
        6 11205 1 1  2 ILE N    N  -0.994  10.906  -1.901 1.00 . A A .   2 ILE N    1 1 
        6 11206 1 1  2 ILE O    O  -3.212   9.119  -4.117 1.00 . A A .   2 ILE O    1 1 
        6 11207 1 1  3 ILE C    C  -5.709  10.682  -3.376 1.00 . A A .   3 ILE C    1 1 
        6 11208 1 1  3 ILE CA   C  -4.532  11.580  -3.772 1.00 . A A .   3 ILE CA   1 1 
        6 11209 1 1  3 ILE CB   C  -4.391  11.626  -5.306 1.00 . A A .   3 ILE CB   1 1 
        6 11210 1 1  3 ILE CD1  C  -3.054  13.749  -5.127 1.00 . A A .   3 ILE CD1  1 1 
        6 11211 1 1  3 ILE CG1  C  -3.079  12.327  -5.691 1.00 . A A .   3 ILE CG1  1 1 
        6 11212 1 1  3 ILE CG2  C  -5.571  12.405  -5.907 1.00 . A A .   3 ILE CG2  1 1 
        6 11213 1 1  3 ILE H    H  -2.789  11.784  -2.589 1.00 . A A .   3 ILE H    1 1 
        6 11214 1 1  3 ILE HA   H  -4.741  12.579  -3.421 1.00 . A A .   3 ILE HA   1 1 
        6 11215 1 1  3 ILE HB   H  -4.392  10.609  -5.677 1.00 . A A .   3 ILE HB   1 1 
        6 11216 1 1  3 ILE HD11 H  -3.019  13.722  -4.049 1.00 . A A .   3 ILE HD11 1 1 
        6 11217 1 1  3 ILE HD12 H  -3.932  14.290  -5.449 1.00 . A A .   3 ILE HD12 1 1 
        6 11218 1 1  3 ILE HD13 H  -2.172  14.254  -5.491 1.00 . A A .   3 ILE HD13 1 1 
        6 11219 1 1  3 ILE HG12 H  -2.239  11.772  -5.308 1.00 . A A .   3 ILE HG12 1 1 
        6 11220 1 1  3 ILE HG13 H  -2.998  12.383  -6.766 1.00 . A A .   3 ILE HG13 1 1 
        6 11221 1 1  3 ILE HG21 H  -5.659  13.360  -5.410 1.00 . A A .   3 ILE HG21 1 1 
        6 11222 1 1  3 ILE HG22 H  -6.490  11.856  -5.773 1.00 . A A .   3 ILE HG22 1 1 
        6 11223 1 1  3 ILE HG23 H  -5.405  12.574  -6.960 1.00 . A A .   3 ILE HG23 1 1 
        6 11224 1 1  3 ILE N    N  -3.280  11.149  -3.150 1.00 . A A .   3 ILE N    1 1 
        6 11225 1 1  3 ILE O    O  -6.812  11.177  -3.111 1.00 . A A .   3 ILE O    1 1 
        6 11226 1 1  4 ASN C    C  -7.725   8.608  -4.009 1.00 . A A .   4 ASN C    1 1 
        6 11227 1 1  4 ASN CA   C  -6.550   8.418  -3.059 1.00 . A A .   4 ASN CA   1 1 
        6 11228 1 1  4 ASN CB   C  -7.007   8.583  -1.600 1.00 . A A .   4 ASN CB   1 1 
        6 11229 1 1  4 ASN CG   C  -5.875   8.213  -0.645 1.00 . A A .   4 ASN CG   1 1 
        6 11230 1 1  4 ASN H    H  -4.605   9.044  -3.651 1.00 . A A .   4 ASN H    1 1 
        6 11231 1 1  4 ASN HA   H  -6.172   7.418  -3.197 1.00 . A A .   4 ASN HA   1 1 
        6 11232 1 1  4 ASN HB2  H  -7.326   9.601  -1.427 1.00 . A A .   4 ASN HB2  1 1 
        6 11233 1 1  4 ASN HB3  H  -7.847   7.930  -1.419 1.00 . A A .   4 ASN HB3  1 1 
        6 11234 1 1  4 ASN HD21 H  -6.171   9.766   0.524 1.00 . A A .   4 ASN HD21 1 1 
        6 11235 1 1  4 ASN HD22 H  -4.909   8.739   1.001 1.00 . A A .   4 ASN HD22 1 1 
        6 11236 1 1  4 ASN N    N  -5.492   9.373  -3.382 1.00 . A A .   4 ASN N    1 1 
        6 11237 1 1  4 ASN ND2  N  -5.628   8.964   0.375 1.00 . A A .   4 ASN ND2  1 1 
        6 11238 1 1  4 ASN O    O  -8.894   8.500  -3.622 1.00 . A A .   4 ASN O    1 1 
        6 11239 1 1  4 ASN OD1  O  -5.193   7.211  -0.843 1.00 . A A .   4 ASN OD1  1 1 
        6 11240 1 1  5 ASN C    C  -9.198   7.912  -6.677 1.00 . A A .   5 ASN C    1 1 
        6 11241 1 1  5 ASN CA   C  -8.403   9.171  -6.295 1.00 . A A .   5 ASN CA   1 1 
        6 11242 1 1  5 ASN CB   C  -7.747   9.802  -7.538 1.00 . A A .   5 ASN CB   1 1 
        6 11243 1 1  5 ASN CG   C  -6.400   9.143  -7.830 1.00 . A A .   5 ASN CG   1 1 
        6 11244 1 1  5 ASN H    H  -6.452   8.966  -5.498 1.00 . A A .   5 ASN H    1 1 
        6 11245 1 1  5 ASN HA   H  -9.097   9.889  -5.886 1.00 . A A .   5 ASN HA   1 1 
        6 11246 1 1  5 ASN HB2  H  -8.398   9.701  -8.393 1.00 . A A .   5 ASN HB2  1 1 
        6 11247 1 1  5 ASN HB3  H  -7.593  10.853  -7.354 1.00 . A A .   5 ASN HB3  1 1 
        6 11248 1 1  5 ASN HD21 H  -6.785   8.826  -9.748 1.00 . A A .   5 ASN HD21 1 1 
        6 11249 1 1  5 ASN HD22 H  -5.270   8.292  -9.208 1.00 . A A .   5 ASN HD22 1 1 
        6 11250 1 1  5 ASN N    N  -7.405   8.910  -5.254 1.00 . A A .   5 ASN N    1 1 
        6 11251 1 1  5 ASN ND2  N  -6.130   8.725  -9.024 1.00 . A A .   5 ASN ND2  1 1 
        6 11252 1 1  5 ASN O    O  -9.701   7.800  -7.797 1.00 . A A .   5 ASN O    1 1 
        6 11253 1 1  5 ASN OD1  O  -5.566   9.012  -6.932 1.00 . A A .   5 ASN OD1  1 1 
        6 11254 1 1  6 LEU C    C -11.679   6.276  -6.248 1.00 . A A .   6 LEU C    1 1 
        6 11255 1 1  6 LEU CA   C -10.256   5.850  -5.881 1.00 . A A .   6 LEU CA   1 1 
        6 11256 1 1  6 LEU CB   C -10.239   5.043  -4.551 1.00 . A A .   6 LEU CB   1 1 
        6 11257 1 1  6 LEU CD1  C -12.652   4.469  -4.052 1.00 . A A .   6 LEU CD1  1 1 
        6 11258 1 1  6 LEU CD2  C -11.453   3.223  -5.873 1.00 . A A .   6 LEU CD2  1 1 
        6 11259 1 1  6 LEU CG   C -11.301   3.913  -4.510 1.00 . A A .   6 LEU CG   1 1 
        6 11260 1 1  6 LEU H    H  -9.089   7.273  -4.805 1.00 . A A .   6 LEU H    1 1 
        6 11261 1 1  6 LEU HA   H  -9.835   5.240  -6.667 1.00 . A A .   6 LEU HA   1 1 
        6 11262 1 1  6 LEU HB2  H  -9.263   4.596  -4.428 1.00 . A A .   6 LEU HB2  1 1 
        6 11263 1 1  6 LEU HB3  H -10.401   5.718  -3.724 1.00 . A A .   6 LEU HB3  1 1 
        6 11264 1 1  6 LEU HD11 H -13.188   3.692  -3.527 1.00 . A A .   6 LEU HD11 1 1 
        6 11265 1 1  6 LEU HD12 H -13.246   4.773  -4.899 1.00 . A A .   6 LEU HD12 1 1 
        6 11266 1 1  6 LEU HD13 H -12.523   5.311  -3.387 1.00 . A A .   6 LEU HD13 1 1 
        6 11267 1 1  6 LEU HD21 H -10.597   3.407  -6.497 1.00 . A A .   6 LEU HD21 1 1 
        6 11268 1 1  6 LEU HD22 H -12.349   3.562  -6.368 1.00 . A A .   6 LEU HD22 1 1 
        6 11269 1 1  6 LEU HD23 H -11.531   2.160  -5.702 1.00 . A A .   6 LEU HD23 1 1 
        6 11270 1 1  6 LEU HG   H -10.984   3.198  -3.765 1.00 . A A .   6 LEU HG   1 1 
        6 11271 1 1  6 LEU N    N  -9.423   7.045  -5.699 1.00 . A A .   6 LEU N    1 1 
        6 11272 1 1  6 LEU O    O -12.320   5.712  -7.145 1.00 . A A .   6 LEU O    1 1 
        6 11273 1 1  7 LYS C    C -13.874   7.944  -7.188 1.00 . A A .   7 LYS C    1 1 
        6 11274 1 1  7 LYS CA   C -13.475   7.854  -5.723 1.00 . A A .   7 LYS CA   1 1 
        6 11275 1 1  7 LYS CB   C -13.507   9.271  -5.115 1.00 . A A .   7 LYS CB   1 1 
        6 11276 1 1  7 LYS CD   C -12.028  11.145  -4.279 1.00 . A A .   7 LYS CD   1 1 
        6 11277 1 1  7 LYS CE   C -10.562  11.579  -4.145 1.00 . A A .   7 LYS CE   1 1 
        6 11278 1 1  7 LYS CG   C -12.071   9.830  -5.052 1.00 . A A .   7 LYS CG   1 1 
        6 11279 1 1  7 LYS H    H -11.540   7.622  -4.858 1.00 . A A .   7 LYS H    1 1 
        6 11280 1 1  7 LYS HA   H -14.187   7.252  -5.180 1.00 . A A .   7 LYS HA   1 1 
        6 11281 1 1  7 LYS HB2  H -14.137   9.915  -5.719 1.00 . A A .   7 LYS HB2  1 1 
        6 11282 1 1  7 LYS HB3  H -13.918   9.222  -4.120 1.00 . A A .   7 LYS HB3  1 1 
        6 11283 1 1  7 LYS HD2  H -12.593  11.879  -4.835 1.00 . A A .   7 LYS HD2  1 1 
        6 11284 1 1  7 LYS HD3  H -12.468  11.034  -3.296 1.00 . A A .   7 LYS HD3  1 1 
        6 11285 1 1  7 LYS HE2  H -10.007  10.806  -3.634 1.00 . A A .   7 LYS HE2  1 1 
        6 11286 1 1  7 LYS HE3  H -10.134  11.718  -5.124 1.00 . A A .   7 LYS HE3  1 1 
        6 11287 1 1  7 LYS HG2  H -11.365   9.132  -4.640 1.00 . A A .   7 LYS HG2  1 1 
        6 11288 1 1  7 LYS HG3  H -11.760  10.036  -6.065 1.00 . A A .   7 LYS HG3  1 1 
        6 11289 1 1  7 LYS HZ1  H -10.186  12.592  -2.383 1.00 . A A .   7 LYS HZ1  1 1 
        6 11290 1 1  7 LYS HZ2  H -11.332  13.398  -3.350 1.00 . A A .   7 LYS HZ2  1 1 
        6 11291 1 1  7 LYS HZ3  H  -9.698  13.405  -3.770 1.00 . A A .   7 LYS HZ3  1 1 
        6 11292 1 1  7 LYS N    N -12.138   7.285  -5.554 1.00 . A A .   7 LYS N    1 1 
        6 11293 1 1  7 LYS NZ   N -10.465  12.827  -3.365 1.00 . A A .   7 LYS NZ   1 1 
        6 11294 1 1  7 LYS O    O -14.926   7.456  -7.575 1.00 . A A .   7 LYS O    1 1 
        6 11295 1 1  8 LEU C    C -13.661   7.639 -10.147 1.00 . A A .   8 LEU C    1 1 
        6 11296 1 1  8 LEU CA   C -13.403   8.913  -9.370 1.00 . A A .   8 LEU CA   1 1 
        6 11297 1 1  8 LEU CB   C -12.241   9.667 -10.036 1.00 . A A .   8 LEU CB   1 1 
        6 11298 1 1  8 LEU CD1  C -13.350  11.561  -8.690 1.00 . A A .   8 LEU CD1  1 1 
        6 11299 1 1  8 LEU CD2  C -10.876  11.545  -9.056 1.00 . A A .   8 LEU CD2  1 1 
        6 11300 1 1  8 LEU CG   C -12.228  11.182  -9.674 1.00 . A A .   8 LEU CG   1 1 
        6 11301 1 1  8 LEU H    H -12.239   9.005  -7.604 1.00 . A A .   8 LEU H    1 1 
        6 11302 1 1  8 LEU HA   H -14.281   9.535  -9.405 1.00 . A A .   8 LEU HA   1 1 
        6 11303 1 1  8 LEU HB2  H -11.314   9.204  -9.730 1.00 . A A .   8 LEU HB2  1 1 
        6 11304 1 1  8 LEU HB3  H -12.307   9.542 -11.107 1.00 . A A .   8 LEU HB3  1 1 
        6 11305 1 1  8 LEU HD11 H -14.310  11.532  -9.182 1.00 . A A .   8 LEU HD11 1 1 
        6 11306 1 1  8 LEU HD12 H -13.170  12.571  -8.350 1.00 . A A .   8 LEU HD12 1 1 
        6 11307 1 1  8 LEU HD13 H -13.357  10.914  -7.825 1.00 . A A .   8 LEU HD13 1 1 
        6 11308 1 1  8 LEU HD21 H -10.774  11.069  -8.088 1.00 . A A .   8 LEU HD21 1 1 
        6 11309 1 1  8 LEU HD22 H -10.830  12.618  -8.931 1.00 . A A .   8 LEU HD22 1 1 
        6 11310 1 1  8 LEU HD23 H -10.074  11.226  -9.710 1.00 . A A .   8 LEU HD23 1 1 
        6 11311 1 1  8 LEU HG   H -12.368  11.755 -10.577 1.00 . A A .   8 LEU HG   1 1 
        6 11312 1 1  8 LEU N    N -13.049   8.613  -7.984 1.00 . A A .   8 LEU N    1 1 
        6 11313 1 1  8 LEU O    O -14.703   7.493 -10.794 1.00 . A A .   8 LEU O    1 1 
        6 11314 1 1  9 ILE C    C -14.179   4.733  -9.963 1.00 . A A .   9 ILE C    1 1 
        6 11315 1 1  9 ILE CA   C -12.945   5.382 -10.565 1.00 . A A .   9 ILE CA   1 1 
        6 11316 1 1  9 ILE CB   C -11.712   4.557 -10.245 1.00 . A A .   9 ILE CB   1 1 
        6 11317 1 1  9 ILE CD1  C  -9.291   4.982 -10.132 1.00 . A A .   9 ILE CD1  1 1 
        6 11318 1 1  9 ILE CG1  C -10.519   5.159 -10.974 1.00 . A A .   9 ILE CG1  1 1 
        6 11319 1 1  9 ILE CG2  C -11.912   3.126 -10.740 1.00 . A A .   9 ILE CG2  1 1 
        6 11320 1 1  9 ILE H    H -12.034   6.844  -9.367 1.00 . A A .   9 ILE H    1 1 
        6 11321 1 1  9 ILE HA   H -13.044   5.470 -11.640 1.00 . A A .   9 ILE HA   1 1 
        6 11322 1 1  9 ILE HB   H -11.528   4.553  -9.181 1.00 . A A .   9 ILE HB   1 1 
        6 11323 1 1  9 ILE HD11 H  -9.408   5.563  -9.226 1.00 . A A .   9 ILE HD11 1 1 
        6 11324 1 1  9 ILE HD12 H  -8.506   5.413 -10.729 1.00 . A A .   9 ILE HD12 1 1 
        6 11325 1 1  9 ILE HD13 H  -9.111   3.938  -9.934 1.00 . A A .   9 ILE HD13 1 1 
        6 11326 1 1  9 ILE HG12 H -10.341   4.619 -11.891 1.00 . A A .   9 ILE HG12 1 1 
        6 11327 1 1  9 ILE HG13 H -10.620   6.206 -11.205 1.00 . A A .   9 ILE HG13 1 1 
        6 11328 1 1  9 ILE HG21 H -10.951   2.638 -10.799 1.00 . A A .   9 ILE HG21 1 1 
        6 11329 1 1  9 ILE HG22 H -12.361   3.144 -11.723 1.00 . A A .   9 ILE HG22 1 1 
        6 11330 1 1  9 ILE HG23 H -12.553   2.594 -10.055 1.00 . A A .   9 ILE HG23 1 1 
        6 11331 1 1  9 ILE N    N -12.783   6.688  -9.977 1.00 . A A .   9 ILE N    1 1 
        6 11332 1 1  9 ILE O    O -14.978   4.093 -10.654 1.00 . A A .   9 ILE O    1 1 
        6 11333 1 1 10 ARG C    C -16.753   4.869  -8.542 1.00 . A A .  10 ARG C    1 1 
        6 11334 1 1 10 ARG CA   C -15.445   4.301  -7.969 1.00 . A A .  10 ARG CA   1 1 
        6 11335 1 1 10 ARG CB   C -15.327   4.548  -6.451 1.00 . A A .  10 ARG CB   1 1 
        6 11336 1 1 10 ARG CD   C -17.303   5.835  -5.613 1.00 . A A .  10 ARG CD   1 1 
        6 11337 1 1 10 ARG CG   C -16.692   4.441  -5.779 1.00 . A A .  10 ARG CG   1 1 
        6 11338 1 1 10 ARG CZ   C -19.534   6.809  -5.531 1.00 . A A .  10 ARG CZ   1 1 
        6 11339 1 1 10 ARG H    H -13.636   5.381  -8.155 1.00 . A A .  10 ARG H    1 1 
        6 11340 1 1 10 ARG HA   H -15.432   3.238  -8.153 1.00 . A A .  10 ARG HA   1 1 
        6 11341 1 1 10 ARG HB2  H -14.711   3.755  -6.049 1.00 . A A .  10 ARG HB2  1 1 
        6 11342 1 1 10 ARG HB3  H -14.881   5.508  -6.237 1.00 . A A .  10 ARG HB3  1 1 
        6 11343 1 1 10 ARG HD2  H -17.029   6.244  -4.654 1.00 . A A .  10 ARG HD2  1 1 
        6 11344 1 1 10 ARG HD3  H -16.955   6.503  -6.388 1.00 . A A .  10 ARG HD3  1 1 
        6 11345 1 1 10 ARG HE   H -19.152   4.855  -5.838 1.00 . A A .  10 ARG HE   1 1 
        6 11346 1 1 10 ARG HG2  H -17.338   3.793  -6.349 1.00 . A A .  10 ARG HG2  1 1 
        6 11347 1 1 10 ARG HG3  H -16.559   3.999  -4.801 1.00 . A A .  10 ARG HG3  1 1 
        6 11348 1 1 10 ARG HH11 H -18.009   8.093  -5.219 1.00 . A A .  10 ARG HH11 1 1 
        6 11349 1 1 10 ARG HH12 H -19.555   8.804  -5.184 1.00 . A A .  10 ARG HH12 1 1 
        6 11350 1 1 10 ARG HH21 H -21.243   5.783  -5.793 1.00 . A A .  10 ARG HH21 1 1 
        6 11351 1 1 10 ARG HH22 H -21.445   7.455  -5.519 1.00 . A A .  10 ARG HH22 1 1 
        6 11352 1 1 10 ARG N    N -14.317   4.878  -8.656 1.00 . A A .  10 ARG N    1 1 
        6 11353 1 1 10 ARG NE   N -18.752   5.745  -5.671 1.00 . A A .  10 ARG NE   1 1 
        6 11354 1 1 10 ARG NH1  N -19.001   7.976  -5.298 1.00 . A A .  10 ARG NH1  1 1 
        6 11355 1 1 10 ARG NH2  N -20.825   6.678  -5.621 1.00 . A A .  10 ARG NH2  1 1 
        6 11356 1 1 10 ARG O    O -17.632   4.108  -8.948 1.00 . A A .  10 ARG O    1 1 
        6 11357 1 1 11 GLU C    C -18.056   6.410 -10.823 1.00 . A A .  11 GLU C    1 1 
        6 11358 1 1 11 GLU CA   C -18.010   6.777  -9.348 1.00 . A A .  11 GLU CA   1 1 
        6 11359 1 1 11 GLU CB   C -18.125   8.316  -9.190 1.00 . A A .  11 GLU CB   1 1 
        6 11360 1 1 11 GLU CD   C -17.056  10.419  -8.436 1.00 . A A .  11 GLU CD   1 1 
        6 11361 1 1 11 GLU CG   C -16.924   8.915  -8.463 1.00 . A A .  11 GLU CG   1 1 
        6 11362 1 1 11 GLU H    H -16.066   6.759  -8.447 1.00 . A A .  11 GLU H    1 1 
        6 11363 1 1 11 GLU HA   H -18.862   6.313  -8.870 1.00 . A A .  11 GLU HA   1 1 
        6 11364 1 1 11 GLU HB2  H -18.220   8.765 -10.169 1.00 . A A .  11 GLU HB2  1 1 
        6 11365 1 1 11 GLU HB3  H -19.029   8.530  -8.640 1.00 . A A .  11 GLU HB3  1 1 
        6 11366 1 1 11 GLU HG2  H -16.831   8.548  -7.450 1.00 . A A .  11 GLU HG2  1 1 
        6 11367 1 1 11 GLU HG3  H -16.041   8.660  -9.028 1.00 . A A .  11 GLU HG3  1 1 
        6 11368 1 1 11 GLU N    N -16.830   6.194  -8.706 1.00 . A A .  11 GLU N    1 1 
        6 11369 1 1 11 GLU O    O -19.124   6.391 -11.433 1.00 . A A .  11 GLU O    1 1 
        6 11370 1 1 11 GLU OE1  O -16.783  11.036  -9.442 1.00 . A A .  11 GLU OE1  1 1 
        6 11371 1 1 11 GLU OE2  O -17.438  10.942  -7.421 1.00 . A A .  11 GLU OE2  1 1 
        6 11372 1 1 12 LYS C    C -17.631   4.766 -13.230 1.00 . A A .  12 LYS C    1 1 
        6 11373 1 1 12 LYS CA   C -16.777   5.952 -12.845 1.00 . A A .  12 LYS CA   1 1 
        6 11374 1 1 12 LYS CB   C -15.333   5.599 -13.135 1.00 . A A .  12 LYS CB   1 1 
        6 11375 1 1 12 LYS CD   C -13.648   4.924 -14.735 1.00 . A A .  12 LYS CD   1 1 
        6 11376 1 1 12 LYS CE   C -13.242   4.783 -16.192 1.00 . A A .  12 LYS CE   1 1 
        6 11377 1 1 12 LYS CG   C -15.089   5.382 -14.614 1.00 . A A .  12 LYS CG   1 1 
        6 11378 1 1 12 LYS H    H -16.062   6.314 -10.888 1.00 . A A .  12 LYS H    1 1 
        6 11379 1 1 12 LYS HA   H -17.038   6.831 -13.412 1.00 . A A .  12 LYS HA   1 1 
        6 11380 1 1 12 LYS HB2  H -14.685   6.397 -12.807 1.00 . A A .  12 LYS HB2  1 1 
        6 11381 1 1 12 LYS HB3  H -15.060   4.691 -12.623 1.00 . A A .  12 LYS HB3  1 1 
        6 11382 1 1 12 LYS HD2  H -13.022   5.613 -14.196 1.00 . A A .  12 LYS HD2  1 1 
        6 11383 1 1 12 LYS HD3  H -13.552   3.966 -14.240 1.00 . A A .  12 LYS HD3  1 1 
        6 11384 1 1 12 LYS HE2  H -13.281   5.738 -16.692 1.00 . A A .  12 LYS HE2  1 1 
        6 11385 1 1 12 LYS HE3  H -12.228   4.425 -16.129 1.00 . A A .  12 LYS HE3  1 1 
        6 11386 1 1 12 LYS HG2  H -15.764   4.632 -15.003 1.00 . A A .  12 LYS HG2  1 1 
        6 11387 1 1 12 LYS HG3  H -15.209   6.310 -15.154 1.00 . A A .  12 LYS HG3  1 1 
        6 11388 1 1 12 LYS HZ1  H -14.703   3.248 -16.219 1.00 . A A .  12 LYS HZ1  1 1 
        6 11389 1 1 12 LYS HZ2  H -13.457   3.093 -17.345 1.00 . A A .  12 LYS HZ2  1 1 
        6 11390 1 1 12 LYS HZ3  H -14.668   4.228 -17.607 1.00 . A A .  12 LYS HZ3  1 1 
        6 11391 1 1 12 LYS N    N -16.887   6.209 -11.412 1.00 . A A .  12 LYS N    1 1 
        6 11392 1 1 12 LYS NZ   N -14.091   3.772 -16.875 1.00 . A A .  12 LYS NZ   1 1 
        6 11393 1 1 12 LYS O    O -18.504   4.872 -14.087 1.00 . A A .  12 LYS O    1 1 
        6 11394 1 1 13 LYS C    C -19.589   2.641 -12.114 1.00 . A A .  13 LYS C    1 1 
        6 11395 1 1 13 LYS CA   C -18.255   2.476 -12.819 1.00 . A A .  13 LYS CA   1 1 
        6 11396 1 1 13 LYS CB   C -17.613   1.166 -12.331 1.00 . A A .  13 LYS CB   1 1 
        6 11397 1 1 13 LYS CD   C -15.510  -0.183 -12.203 1.00 . A A .  13 LYS CD   1 1 
        6 11398 1 1 13 LYS CE   C -13.994  -0.156 -12.429 1.00 . A A .  13 LYS CE   1 1 
        6 11399 1 1 13 LYS CG   C -16.096   1.214 -12.468 1.00 . A A .  13 LYS CG   1 1 
        6 11400 1 1 13 LYS H    H -16.694   3.672 -11.895 1.00 . A A .  13 LYS H    1 1 
        6 11401 1 1 13 LYS HA   H -18.443   2.411 -13.881 1.00 . A A .  13 LYS HA   1 1 
        6 11402 1 1 13 LYS HB2  H -17.935   0.949 -11.328 1.00 . A A .  13 LYS HB2  1 1 
        6 11403 1 1 13 LYS HB3  H -18.001   0.370 -12.950 1.00 . A A .  13 LYS HB3  1 1 
        6 11404 1 1 13 LYS HD2  H -15.729  -0.481 -11.186 1.00 . A A .  13 LYS HD2  1 1 
        6 11405 1 1 13 LYS HD3  H -15.966  -0.891 -12.881 1.00 . A A .  13 LYS HD3  1 1 
        6 11406 1 1 13 LYS HE2  H -13.791   0.150 -13.444 1.00 . A A .  13 LYS HE2  1 1 
        6 11407 1 1 13 LYS HE3  H -13.538   0.557 -11.762 1.00 . A A .  13 LYS HE3  1 1 
        6 11408 1 1 13 LYS HG2  H -15.745   1.630 -13.400 1.00 . A A .  13 LYS HG2  1 1 
        6 11409 1 1 13 LYS HG3  H -15.802   1.830 -11.625 1.00 . A A .  13 LYS HG3  1 1 
        6 11410 1 1 13 LYS HZ1  H -13.435  -1.754 -11.174 1.00 . A A .  13 LYS HZ1  1 1 
        6 11411 1 1 13 LYS HZ2  H -12.433  -1.587 -12.515 1.00 . A A .  13 LYS HZ2  1 1 
        6 11412 1 1 13 LYS HZ3  H -13.987  -2.241 -12.674 1.00 . A A .  13 LYS HZ3  1 1 
        6 11413 1 1 13 LYS N    N -17.427   3.654 -12.551 1.00 . A A .  13 LYS N    1 1 
        6 11414 1 1 13 LYS NZ   N -13.426  -1.513 -12.191 1.00 . A A .  13 LYS NZ   1 1 
        6 11415 1 1 13 LYS O    O -20.426   1.739 -12.135 1.00 . A A .  13 LYS O    1 1 
        6 11416 1 1 14 LYS C    C -20.776   2.930  -9.319 1.00 . A A .  14 LYS C    1 1 
        6 11417 1 1 14 LYS CA   C -20.835   3.930 -10.464 1.00 . A A .  14 LYS CA   1 1 
        6 11418 1 1 14 LYS CB   C -22.167   3.800 -11.229 1.00 . A A .  14 LYS CB   1 1 
        6 11419 1 1 14 LYS CD   C -22.480   6.229 -11.853 1.00 . A A .  14 LYS CD   1 1 
        6 11420 1 1 14 LYS CE   C -23.974   6.399 -11.517 1.00 . A A .  14 LYS CE   1 1 
        6 11421 1 1 14 LYS CG   C -22.212   4.811 -12.389 1.00 . A A .  14 LYS CG   1 1 
        6 11422 1 1 14 LYS H    H -18.936   4.328 -11.275 1.00 . A A .  14 LYS H    1 1 
        6 11423 1 1 14 LYS HA   H -20.761   4.922 -10.042 1.00 . A A .  14 LYS HA   1 1 
        6 11424 1 1 14 LYS HB2  H -22.292   2.792 -11.596 1.00 . A A .  14 LYS HB2  1 1 
        6 11425 1 1 14 LYS HB3  H -22.973   4.007 -10.543 1.00 . A A .  14 LYS HB3  1 1 
        6 11426 1 1 14 LYS HD2  H -21.889   6.413 -10.968 1.00 . A A .  14 LYS HD2  1 1 
        6 11427 1 1 14 LYS HD3  H -22.206   6.960 -12.601 1.00 . A A .  14 LYS HD3  1 1 
        6 11428 1 1 14 LYS HE2  H -24.238   5.788 -10.668 1.00 . A A .  14 LYS HE2  1 1 
        6 11429 1 1 14 LYS HE3  H -24.155   7.431 -11.255 1.00 . A A .  14 LYS HE3  1 1 
        6 11430 1 1 14 LYS HG2  H -21.253   4.786 -12.891 1.00 . A A .  14 LYS HG2  1 1 
        6 11431 1 1 14 LYS HG3  H -22.967   4.532 -13.104 1.00 . A A .  14 LYS HG3  1 1 
        6 11432 1 1 14 LYS HZ1  H -24.537   5.142 -13.157 1.00 . A A .  14 LYS HZ1  1 1 
        6 11433 1 1 14 LYS HZ2  H -24.810   6.792 -13.403 1.00 . A A .  14 LYS HZ2  1 1 
        6 11434 1 1 14 LYS HZ3  H -25.799   5.926 -12.367 1.00 . A A .  14 LYS HZ3  1 1 
        6 11435 1 1 14 LYS N    N -19.697   3.714 -11.345 1.00 . A A .  14 LYS N    1 1 
        6 11436 1 1 14 LYS NZ   N -24.816   6.029 -12.692 1.00 . A A .  14 LYS NZ   1 1 
        6 11437 1 1 14 LYS O    O -21.808   2.444  -8.829 1.00 . A A .  14 LYS O    1 1 
        6 11438 1 1 15 ILE C    C -19.797   2.435  -6.475 1.00 . A A .  15 ILE C    1 1 
        6 11439 1 1 15 ILE CA   C -19.350   1.777  -7.750 1.00 . A A .  15 ILE CA   1 1 
        6 11440 1 1 15 ILE CB   C -17.868   1.374  -7.642 1.00 . A A .  15 ILE CB   1 1 
        6 11441 1 1 15 ILE CD1  C -18.437  -0.379  -9.330 1.00 . A A .  15 ILE CD1  1 1 
        6 11442 1 1 15 ILE CG1  C -17.412   0.683  -8.906 1.00 . A A .  15 ILE CG1  1 1 
        6 11443 1 1 15 ILE CG2  C -17.640   0.437  -6.466 1.00 . A A .  15 ILE CG2  1 1 
        6 11444 1 1 15 ILE H    H -18.786   3.140  -9.235 1.00 . A A .  15 ILE H    1 1 
        6 11445 1 1 15 ILE HA   H -19.933   0.886  -7.928 1.00 . A A .  15 ILE HA   1 1 
        6 11446 1 1 15 ILE HB   H -17.276   2.263  -7.486 1.00 . A A .  15 ILE HB   1 1 
        6 11447 1 1 15 ILE HD11 H -18.823  -0.870  -8.448 1.00 . A A .  15 ILE HD11 1 1 
        6 11448 1 1 15 ILE HD12 H -17.949  -1.109  -9.959 1.00 . A A .  15 ILE HD12 1 1 
        6 11449 1 1 15 ILE HD13 H -19.246   0.085  -9.877 1.00 . A A .  15 ILE HD13 1 1 
        6 11450 1 1 15 ILE HG12 H -17.125   1.377  -9.674 1.00 . A A .  15 ILE HG12 1 1 
        6 11451 1 1 15 ILE HG13 H -16.547   0.159  -8.536 1.00 . A A .  15 ILE HG13 1 1 
        6 11452 1 1 15 ILE HG21 H -16.718  -0.082  -6.680 1.00 . A A .  15 ILE HG21 1 1 
        6 11453 1 1 15 ILE HG22 H -18.451  -0.274  -6.387 1.00 . A A .  15 ILE HG22 1 1 
        6 11454 1 1 15 ILE HG23 H -17.523   1.012  -5.560 1.00 . A A .  15 ILE HG23 1 1 
        6 11455 1 1 15 ILE N    N -19.567   2.676  -8.855 1.00 . A A .  15 ILE N    1 1 
        6 11456 1 1 15 ILE O    O -19.533   3.614  -6.248 1.00 . A A .  15 ILE O    1 1 
        6 11457 1 1 16 SER C    C -19.816   2.128  -3.378 1.00 . A A .  16 SER C    1 1 
        6 11458 1 1 16 SER CA   C -20.930   2.231  -4.397 1.00 . A A .  16 SER CA   1 1 
        6 11459 1 1 16 SER CB   C -22.206   1.526  -3.917 1.00 . A A .  16 SER CB   1 1 
        6 11460 1 1 16 SER H    H -20.604   0.751  -5.913 1.00 . A A .  16 SER H    1 1 
        6 11461 1 1 16 SER HA   H -21.148   3.277  -4.554 1.00 . A A .  16 SER HA   1 1 
        6 11462 1 1 16 SER HB2  H -22.729   2.171  -3.227 1.00 . A A .  16 SER HB2  1 1 
        6 11463 1 1 16 SER HB3  H -22.841   1.359  -4.776 1.00 . A A .  16 SER HB3  1 1 
        6 11464 1 1 16 SER HG   H -21.308  -0.166  -3.890 1.00 . A A .  16 SER HG   1 1 
        6 11465 1 1 16 SER N    N -20.483   1.697  -5.658 1.00 . A A .  16 SER N    1 1 
        6 11466 1 1 16 SER O    O -19.067   1.145  -3.355 1.00 . A A .  16 SER O    1 1 
        6 11467 1 1 16 SER OG   O -21.878   0.302  -3.263 1.00 . A A .  16 SER OG   1 1 
        6 11468 1 1 17 GLN C    C -18.985   1.939  -0.553 1.00 . A A .  17 GLN C    1 1 
        6 11469 1 1 17 GLN CA   C -18.691   3.080  -1.500 1.00 . A A .  17 GLN CA   1 1 
        6 11470 1 1 17 GLN CB   C -18.657   4.407  -0.736 1.00 . A A .  17 GLN CB   1 1 
        6 11471 1 1 17 GLN CD   C -17.585   6.573  -1.360 1.00 . A A .  17 GLN CD   1 1 
        6 11472 1 1 17 GLN CG   C -18.650   5.566  -1.738 1.00 . A A .  17 GLN CG   1 1 
        6 11473 1 1 17 GLN H    H -20.333   3.866  -2.573 1.00 . A A .  17 GLN H    1 1 
        6 11474 1 1 17 GLN HA   H -17.724   2.923  -1.958 1.00 . A A .  17 GLN HA   1 1 
        6 11475 1 1 17 GLN HB2  H -19.521   4.483  -0.090 1.00 . A A .  17 GLN HB2  1 1 
        6 11476 1 1 17 GLN HB3  H -17.759   4.452  -0.137 1.00 . A A .  17 GLN HB3  1 1 
        6 11477 1 1 17 GLN HE21 H -16.161   5.598  -2.294 1.00 . A A .  17 GLN HE21 1 1 
        6 11478 1 1 17 GLN HE22 H -15.649   7.018  -1.547 1.00 . A A .  17 GLN HE22 1 1 
        6 11479 1 1 17 GLN HG2  H -18.466   5.215  -2.745 1.00 . A A .  17 GLN HG2  1 1 
        6 11480 1 1 17 GLN HG3  H -19.612   6.057  -1.718 1.00 . A A .  17 GLN HG3  1 1 
        6 11481 1 1 17 GLN N    N -19.703   3.115  -2.524 1.00 . A A .  17 GLN N    1 1 
        6 11482 1 1 17 GLN NE2  N -16.373   6.386  -1.757 1.00 . A A .  17 GLN NE2  1 1 
        6 11483 1 1 17 GLN O    O -18.082   1.228  -0.103 1.00 . A A .  17 GLN O    1 1 
        6 11484 1 1 17 GLN OE1  O -17.867   7.550  -0.666 1.00 . A A .  17 GLN OE1  1 1 
        6 11485 1 1 18 SER C    C -20.360  -0.663   0.147 1.00 . A A .  18 SER C    1 1 
        6 11486 1 1 18 SER CA   C -20.692   0.734   0.665 1.00 . A A .  18 SER CA   1 1 
        6 11487 1 1 18 SER CB   C -22.186   0.864   0.902 1.00 . A A .  18 SER CB   1 1 
        6 11488 1 1 18 SER H    H -20.936   2.372  -0.625 1.00 . A A .  18 SER H    1 1 
        6 11489 1 1 18 SER HA   H -20.194   0.870   1.612 1.00 . A A .  18 SER HA   1 1 
        6 11490 1 1 18 SER HB2  H -22.735   0.338   0.136 1.00 . A A .  18 SER HB2  1 1 
        6 11491 1 1 18 SER HB3  H -22.424   0.411   1.853 1.00 . A A .  18 SER HB3  1 1 
        6 11492 1 1 18 SER HG   H -23.299   2.319   0.312 1.00 . A A .  18 SER HG   1 1 
        6 11493 1 1 18 SER N    N -20.258   1.769  -0.248 1.00 . A A .  18 SER N    1 1 
        6 11494 1 1 18 SER O    O -19.846  -1.494   0.904 1.00 . A A .  18 SER O    1 1 
        6 11495 1 1 18 SER OG   O -22.532   2.247   0.898 1.00 . A A .  18 SER OG   1 1 
        6 11496 1 1 19 GLU C    C -18.841  -2.495  -1.665 1.00 . A A .  19 GLU C    1 1 
        6 11497 1 1 19 GLU CA   C -20.330  -2.249  -1.675 1.00 . A A .  19 GLU CA   1 1 
        6 11498 1 1 19 GLU CB   C -20.935  -2.450  -3.090 1.00 . A A .  19 GLU CB   1 1 
        6 11499 1 1 19 GLU CD   C -20.830  -1.777  -5.507 1.00 . A A .  19 GLU CD   1 1 
        6 11500 1 1 19 GLU CG   C -20.058  -1.822  -4.199 1.00 . A A .  19 GLU CG   1 1 
        6 11501 1 1 19 GLU H    H -21.008  -0.245  -1.738 1.00 . A A .  19 GLU H    1 1 
        6 11502 1 1 19 GLU HA   H -20.774  -2.973  -1.005 1.00 . A A .  19 GLU HA   1 1 
        6 11503 1 1 19 GLU HB2  H -21.005  -3.514  -3.274 1.00 . A A .  19 GLU HB2  1 1 
        6 11504 1 1 19 GLU HB3  H -21.927  -2.026  -3.121 1.00 . A A .  19 GLU HB3  1 1 
        6 11505 1 1 19 GLU HG2  H -19.682  -0.838  -3.963 1.00 . A A .  19 GLU HG2  1 1 
        6 11506 1 1 19 GLU HG3  H -19.200  -2.460  -4.358 1.00 . A A .  19 GLU HG3  1 1 
        6 11507 1 1 19 GLU N    N -20.619  -0.925  -1.143 1.00 . A A .  19 GLU N    1 1 
        6 11508 1 1 19 GLU O    O -18.370  -3.481  -1.107 1.00 . A A .  19 GLU O    1 1 
        6 11509 1 1 19 GLU OE1  O -21.342  -2.800  -5.900 1.00 . A A .  19 GLU OE1  1 1 
        6 11510 1 1 19 GLU OE2  O -20.911  -0.722  -6.093 1.00 . A A .  19 GLU OE2  1 1 
        6 11511 1 1 20 LEU C    C -16.169  -1.769  -0.681 1.00 . A A .  20 LEU C    1 1 
        6 11512 1 1 20 LEU CA   C -16.655  -1.583  -2.108 1.00 . A A .  20 LEU CA   1 1 
        6 11513 1 1 20 LEU CB   C -16.088  -0.276  -2.685 1.00 . A A .  20 LEU CB   1 1 
        6 11514 1 1 20 LEU CD1  C -13.895  -0.159  -3.907 1.00 . A A .  20 LEU CD1  1 1 
        6 11515 1 1 20 LEU CD2  C -14.182   1.019  -1.711 1.00 . A A .  20 LEU CD2  1 1 
        6 11516 1 1 20 LEU CG   C -14.560  -0.223  -2.528 1.00 . A A .  20 LEU CG   1 1 
        6 11517 1 1 20 LEU H    H -18.545  -0.699  -2.449 1.00 . A A .  20 LEU H    1 1 
        6 11518 1 1 20 LEU HA   H -16.323  -2.405  -2.724 1.00 . A A .  20 LEU HA   1 1 
        6 11519 1 1 20 LEU HB2  H -16.362  -0.235  -3.730 1.00 . A A .  20 LEU HB2  1 1 
        6 11520 1 1 20 LEU HB3  H -16.546   0.554  -2.171 1.00 . A A .  20 LEU HB3  1 1 
        6 11521 1 1 20 LEU HD11 H -14.271  -0.959  -4.529 1.00 . A A .  20 LEU HD11 1 1 
        6 11522 1 1 20 LEU HD12 H -12.826  -0.271  -3.797 1.00 . A A .  20 LEU HD12 1 1 
        6 11523 1 1 20 LEU HD13 H -14.117   0.794  -4.369 1.00 . A A .  20 LEU HD13 1 1 
        6 11524 1 1 20 LEU HD21 H -14.626   1.899  -2.150 1.00 . A A .  20 LEU HD21 1 1 
        6 11525 1 1 20 LEU HD22 H -13.107   1.139  -1.680 1.00 . A A .  20 LEU HD22 1 1 
        6 11526 1 1 20 LEU HD23 H -14.575   0.924  -0.708 1.00 . A A .  20 LEU HD23 1 1 
        6 11527 1 1 20 LEU HG   H -14.198  -1.113  -2.032 1.00 . A A .  20 LEU HG   1 1 
        6 11528 1 1 20 LEU N    N -18.099  -1.507  -2.122 1.00 . A A .  20 LEU N    1 1 
        6 11529 1 1 20 LEU O    O -15.435  -2.706  -0.385 1.00 . A A .  20 LEU O    1 1 
        6 11530 1 1 21 ALA C    C -16.746  -2.455   2.158 1.00 . A A .  21 ALA C    1 1 
        6 11531 1 1 21 ALA CA   C -16.346  -1.092   1.627 1.00 . A A .  21 ALA CA   1 1 
        6 11532 1 1 21 ALA CB   C -16.997   0.015   2.454 1.00 . A A .  21 ALA CB   1 1 
        6 11533 1 1 21 ALA H    H -17.338  -0.296  -0.072 1.00 . A A .  21 ALA H    1 1 
        6 11534 1 1 21 ALA HA   H -15.274  -1.003   1.703 1.00 . A A .  21 ALA HA   1 1 
        6 11535 1 1 21 ALA HB1  H -18.046  -0.211   2.582 1.00 . A A .  21 ALA HB1  1 1 
        6 11536 1 1 21 ALA HB2  H -16.897   0.962   1.943 1.00 . A A .  21 ALA HB2  1 1 
        6 11537 1 1 21 ALA HB3  H -16.522   0.067   3.424 1.00 . A A .  21 ALA HB3  1 1 
        6 11538 1 1 21 ALA N    N -16.692  -0.968   0.220 1.00 . A A .  21 ALA N    1 1 
        6 11539 1 1 21 ALA O    O -16.008  -3.066   2.937 1.00 . A A .  21 ALA O    1 1 
        6 11540 1 1 22 ALA C    C -17.334  -5.314   1.574 1.00 . A A .  22 ALA C    1 1 
        6 11541 1 1 22 ALA CA   C -18.320  -4.292   2.086 1.00 . A A .  22 ALA CA   1 1 
        6 11542 1 1 22 ALA CB   C -19.718  -4.596   1.536 1.00 . A A .  22 ALA CB   1 1 
        6 11543 1 1 22 ALA H    H -18.406  -2.490   1.008 1.00 . A A .  22 ALA H    1 1 
        6 11544 1 1 22 ALA HA   H -18.350  -4.346   3.164 1.00 . A A .  22 ALA HA   1 1 
        6 11545 1 1 22 ALA HB1  H -20.401  -3.804   1.800 1.00 . A A .  22 ALA HB1  1 1 
        6 11546 1 1 22 ALA HB2  H -20.078  -5.514   1.974 1.00 . A A .  22 ALA HB2  1 1 
        6 11547 1 1 22 ALA HB3  H -19.681  -4.702   0.460 1.00 . A A .  22 ALA HB3  1 1 
        6 11548 1 1 22 ALA N    N -17.886  -2.970   1.688 1.00 . A A .  22 ALA N    1 1 
        6 11549 1 1 22 ALA O    O -16.954  -6.236   2.291 1.00 . A A .  22 ALA O    1 1 
        6 11550 1 1 23 LEU C    C -14.601  -5.919   0.534 1.00 . A A .  23 LEU C    1 1 
        6 11551 1 1 23 LEU CA   C -15.900  -6.001  -0.251 1.00 . A A .  23 LEU CA   1 1 
        6 11552 1 1 23 LEU CB   C -15.656  -5.654  -1.723 1.00 . A A .  23 LEU CB   1 1 
        6 11553 1 1 23 LEU CD1  C -16.711  -5.670  -4.025 1.00 . A A .  23 LEU CD1  1 1 
        6 11554 1 1 23 LEU CD2  C -17.621  -7.168  -2.216 1.00 . A A .  23 LEU CD2  1 1 
        6 11555 1 1 23 LEU CG   C -16.964  -5.822  -2.524 1.00 . A A .  23 LEU CG   1 1 
        6 11556 1 1 23 LEU H    H -17.214  -4.341  -0.168 1.00 . A A .  23 LEU H    1 1 
        6 11557 1 1 23 LEU HA   H -16.252  -7.019  -0.180 1.00 . A A .  23 LEU HA   1 1 
        6 11558 1 1 23 LEU HB2  H -15.282  -4.642  -1.795 1.00 . A A .  23 LEU HB2  1 1 
        6 11559 1 1 23 LEU HB3  H -14.913  -6.343  -2.097 1.00 . A A .  23 LEU HB3  1 1 
        6 11560 1 1 23 LEU HD11 H -16.334  -4.684  -4.247 1.00 . A A .  23 LEU HD11 1 1 
        6 11561 1 1 23 LEU HD12 H -17.644  -5.823  -4.545 1.00 . A A .  23 LEU HD12 1 1 
        6 11562 1 1 23 LEU HD13 H -16.005  -6.417  -4.350 1.00 . A A .  23 LEU HD13 1 1 
        6 11563 1 1 23 LEU HD21 H -18.289  -7.443  -3.018 1.00 . A A .  23 LEU HD21 1 1 
        6 11564 1 1 23 LEU HD22 H -18.197  -7.026  -1.310 1.00 . A A .  23 LEU HD22 1 1 
        6 11565 1 1 23 LEU HD23 H -16.873  -7.933  -2.076 1.00 . A A .  23 LEU HD23 1 1 
        6 11566 1 1 23 LEU HG   H -17.629  -5.022  -2.252 1.00 . A A .  23 LEU HG   1 1 
        6 11567 1 1 23 LEU N    N -16.881  -5.114   0.342 1.00 . A A .  23 LEU N    1 1 
        6 11568 1 1 23 LEU O    O -13.927  -6.930   0.765 1.00 . A A .  23 LEU O    1 1 
        6 11569 1 1 24 LEU C    C -13.252  -5.021   3.147 1.00 . A A .  24 LEU C    1 1 
        6 11570 1 1 24 LEU CA   C -13.058  -4.480   1.745 1.00 . A A .  24 LEU CA   1 1 
        6 11571 1 1 24 LEU CB   C -12.753  -2.990   1.848 1.00 . A A .  24 LEU CB   1 1 
        6 11572 1 1 24 LEU CD1  C -12.265  -0.889   0.601 1.00 . A A .  24 LEU CD1  1 1 
        6 11573 1 1 24 LEU CD2  C -11.334  -3.048  -0.212 1.00 . A A .  24 LEU CD2  1 1 
        6 11574 1 1 24 LEU CG   C -12.523  -2.382   0.464 1.00 . A A .  24 LEU CG   1 1 
        6 11575 1 1 24 LEU H    H -14.844  -3.953   0.728 1.00 . A A .  24 LEU H    1 1 
        6 11576 1 1 24 LEU HA   H -12.215  -4.986   1.297 1.00 . A A .  24 LEU HA   1 1 
        6 11577 1 1 24 LEU HB2  H -13.589  -2.505   2.326 1.00 . A A .  24 LEU HB2  1 1 
        6 11578 1 1 24 LEU HB3  H -11.872  -2.849   2.456 1.00 . A A .  24 LEU HB3  1 1 
        6 11579 1 1 24 LEU HD11 H -12.521  -0.411  -0.330 1.00 . A A .  24 LEU HD11 1 1 
        6 11580 1 1 24 LEU HD12 H -11.224  -0.711   0.824 1.00 . A A .  24 LEU HD12 1 1 
        6 11581 1 1 24 LEU HD13 H -12.872  -0.478   1.393 1.00 . A A .  24 LEU HD13 1 1 
        6 11582 1 1 24 LEU HD21 H -11.096  -2.467  -1.089 1.00 . A A .  24 LEU HD21 1 1 
        6 11583 1 1 24 LEU HD22 H -11.642  -4.033  -0.526 1.00 . A A .  24 LEU HD22 1 1 
        6 11584 1 1 24 LEU HD23 H -10.483  -3.098   0.449 1.00 . A A .  24 LEU HD23 1 1 
        6 11585 1 1 24 LEU HG   H -13.402  -2.502  -0.151 1.00 . A A .  24 LEU HG   1 1 
        6 11586 1 1 24 LEU N    N -14.260  -4.711   0.955 1.00 . A A .  24 LEU N    1 1 
        6 11587 1 1 24 LEU O    O -12.280  -5.255   3.871 1.00 . A A .  24 LEU O    1 1 
        6 11588 1 1 25 GLU C    C -14.405  -4.512   5.923 1.00 . A A .  25 GLU C    1 1 
        6 11589 1 1 25 GLU CA   C -14.858  -5.552   4.899 1.00 . A A .  25 GLU CA   1 1 
        6 11590 1 1 25 GLU CB   C -14.248  -6.932   5.211 1.00 . A A .  25 GLU CB   1 1 
        6 11591 1 1 25 GLU CD   C -14.197  -9.328   4.482 1.00 . A A .  25 GLU CD   1 1 
        6 11592 1 1 25 GLU CG   C -14.755  -7.958   4.181 1.00 . A A .  25 GLU CG   1 1 
        6 11593 1 1 25 GLU H    H -15.222  -4.842   2.945 1.00 . A A .  25 GLU H    1 1 
        6 11594 1 1 25 GLU HA   H -15.934  -5.625   4.952 1.00 . A A .  25 GLU HA   1 1 
        6 11595 1 1 25 GLU HB2  H -13.168  -6.896   5.219 1.00 . A A .  25 GLU HB2  1 1 
        6 11596 1 1 25 GLU HB3  H -14.582  -7.239   6.191 1.00 . A A .  25 GLU HB3  1 1 
        6 11597 1 1 25 GLU HG2  H -15.833  -7.990   4.216 1.00 . A A .  25 GLU HG2  1 1 
        6 11598 1 1 25 GLU HG3  H -14.454  -7.656   3.189 1.00 . A A .  25 GLU HG3  1 1 
        6 11599 1 1 25 GLU N    N -14.506  -5.121   3.554 1.00 . A A .  25 GLU N    1 1 
        6 11600 1 1 25 GLU O    O -14.161  -4.835   7.091 1.00 . A A .  25 GLU O    1 1 
        6 11601 1 1 25 GLU OE1  O -14.795 -10.030   5.264 1.00 . A A .  25 GLU OE1  1 1 
        6 11602 1 1 25 GLU OE2  O -13.169  -9.653   3.942 1.00 . A A .  25 GLU OE2  1 1 
        6 11603 1 1 26 VAL C    C -15.048  -1.056   6.309 1.00 . A A .  26 VAL C    1 1 
        6 11604 1 1 26 VAL CA   C -13.996  -2.154   6.375 1.00 . A A .  26 VAL CA   1 1 
        6 11605 1 1 26 VAL CB   C -12.613  -1.589   6.002 1.00 . A A .  26 VAL CB   1 1 
        6 11606 1 1 26 VAL CG1  C -11.553  -2.687   6.139 1.00 . A A .  26 VAL CG1  1 1 
        6 11607 1 1 26 VAL CG2  C -12.628  -1.057   4.561 1.00 . A A .  26 VAL CG2  1 1 
        6 11608 1 1 26 VAL H    H -14.638  -3.062   4.574 1.00 . A A .  26 VAL H    1 1 
        6 11609 1 1 26 VAL HA   H -13.958  -2.514   7.393 1.00 . A A .  26 VAL HA   1 1 
        6 11610 1 1 26 VAL HB   H -12.376  -0.792   6.691 1.00 . A A .  26 VAL HB   1 1 
        6 11611 1 1 26 VAL HG11 H -11.598  -3.117   7.128 1.00 . A A .  26 VAL HG11 1 1 
        6 11612 1 1 26 VAL HG12 H -10.572  -2.261   5.985 1.00 . A A .  26 VAL HG12 1 1 
        6 11613 1 1 26 VAL HG13 H -11.738  -3.456   5.403 1.00 . A A .  26 VAL HG13 1 1 
        6 11614 1 1 26 VAL HG21 H -13.546  -1.332   4.060 1.00 . A A .  26 VAL HG21 1 1 
        6 11615 1 1 26 VAL HG22 H -11.783  -1.449   4.018 1.00 . A A .  26 VAL HG22 1 1 
        6 11616 1 1 26 VAL HG23 H -12.555   0.020   4.589 1.00 . A A .  26 VAL HG23 1 1 
        6 11617 1 1 26 VAL N    N -14.364  -3.256   5.496 1.00 . A A .  26 VAL N    1 1 
        6 11618 1 1 26 VAL O    O -15.887  -1.034   5.395 1.00 . A A .  26 VAL O    1 1 
        6 11619 1 1 27 SER C    C -15.935   1.812   6.170 1.00 . A A .  27 SER C    1 1 
        6 11620 1 1 27 SER CA   C -16.046   0.862   7.364 1.00 . A A .  27 SER CA   1 1 
        6 11621 1 1 27 SER CB   C -15.915   1.643   8.670 1.00 . A A .  27 SER CB   1 1 
        6 11622 1 1 27 SER H    H -14.393  -0.260   8.024 1.00 . A A .  27 SER H    1 1 
        6 11623 1 1 27 SER HA   H -17.021   0.397   7.346 1.00 . A A .  27 SER HA   1 1 
        6 11624 1 1 27 SER HB2  H -15.474   2.607   8.477 1.00 . A A .  27 SER HB2  1 1 
        6 11625 1 1 27 SER HB3  H -16.912   1.809   9.056 1.00 . A A .  27 SER HB3  1 1 
        6 11626 1 1 27 SER HG   H -15.743   0.402  10.164 1.00 . A A .  27 SER HG   1 1 
        6 11627 1 1 27 SER N    N -15.045  -0.180   7.296 1.00 . A A .  27 SER N    1 1 
        6 11628 1 1 27 SER O    O -14.836   2.275   5.810 1.00 . A A .  27 SER O    1 1 
        6 11629 1 1 27 SER OG   O -15.120   0.891   9.603 1.00 . A A .  27 SER OG   1 1 
        6 11630 1 1 28 ARG C    C -16.668   4.470   4.886 1.00 . A A .  28 ARG C    1 1 
        6 11631 1 1 28 ARG CA   C -17.197   3.085   4.510 1.00 . A A .  28 ARG CA   1 1 
        6 11632 1 1 28 ARG CB   C -18.665   3.135   4.059 1.00 . A A .  28 ARG CB   1 1 
        6 11633 1 1 28 ARG CD   C -20.383   4.145   2.587 1.00 . A A .  28 ARG CD   1 1 
        6 11634 1 1 28 ARG CG   C -18.901   4.201   2.993 1.00 . A A .  28 ARG CG   1 1 
        6 11635 1 1 28 ARG CZ   C -22.419   3.784   3.941 1.00 . A A .  28 ARG CZ   1 1 
        6 11636 1 1 28 ARG H    H -17.908   1.790   6.004 1.00 . A A .  28 ARG H    1 1 
        6 11637 1 1 28 ARG HA   H -16.603   2.705   3.691 1.00 . A A .  28 ARG HA   1 1 
        6 11638 1 1 28 ARG HB2  H -18.881   2.179   3.600 1.00 . A A .  28 ARG HB2  1 1 
        6 11639 1 1 28 ARG HB3  H -19.313   3.305   4.905 1.00 . A A .  28 ARG HB3  1 1 
        6 11640 1 1 28 ARG HD2  H -20.554   4.928   1.863 1.00 . A A .  28 ARG HD2  1 1 
        6 11641 1 1 28 ARG HD3  H -20.609   3.190   2.140 1.00 . A A .  28 ARG HD3  1 1 
        6 11642 1 1 28 ARG HE   H -20.895   5.004   4.452 1.00 . A A .  28 ARG HE   1 1 
        6 11643 1 1 28 ARG HG2  H -18.655   5.181   3.379 1.00 . A A .  28 ARG HG2  1 1 
        6 11644 1 1 28 ARG HG3  H -18.295   3.995   2.124 1.00 . A A .  28 ARG HG3  1 1 
        6 11645 1 1 28 ARG HH11 H -22.461   2.794   2.146 1.00 . A A .  28 ARG HH11 1 1 
        6 11646 1 1 28 ARG HH12 H -23.795   2.547   3.157 1.00 . A A .  28 ARG HH12 1 1 
        6 11647 1 1 28 ARG HH21 H -22.759   4.606   5.751 1.00 . A A .  28 ARG HH21 1 1 
        6 11648 1 1 28 ARG HH22 H -23.975   3.551   5.192 1.00 . A A .  28 ARG HH22 1 1 
        6 11649 1 1 28 ARG N    N -17.082   2.152   5.620 1.00 . A A .  28 ARG N    1 1 
        6 11650 1 1 28 ARG NE   N -21.229   4.385   3.763 1.00 . A A .  28 ARG NE   1 1 
        6 11651 1 1 28 ARG NH1  N -22.907   2.996   3.028 1.00 . A A .  28 ARG NH1  1 1 
        6 11652 1 1 28 ARG NH2  N -23.092   3.993   5.033 1.00 . A A .  28 ARG NH2  1 1 
        6 11653 1 1 28 ARG O    O -15.971   5.119   4.091 1.00 . A A .  28 ARG O    1 1 
        6 11654 1 1 29 GLN C    C -15.044   6.378   6.391 1.00 . A A .  29 GLN C    1 1 
        6 11655 1 1 29 GLN CA   C -16.548   6.228   6.559 1.00 . A A .  29 GLN CA   1 1 
        6 11656 1 1 29 GLN CB   C -16.940   6.436   8.035 1.00 . A A .  29 GLN CB   1 1 
        6 11657 1 1 29 GLN CD   C -16.871   5.420  10.339 1.00 . A A .  29 GLN CD   1 1 
        6 11658 1 1 29 GLN CG   C -16.378   5.291   8.902 1.00 . A A .  29 GLN CG   1 1 
        6 11659 1 1 29 GLN H    H -17.541   4.353   6.676 1.00 . A A .  29 GLN H    1 1 
        6 11660 1 1 29 GLN HA   H -17.044   6.979   5.966 1.00 . A A .  29 GLN HA   1 1 
        6 11661 1 1 29 GLN HB2  H -16.537   7.378   8.379 1.00 . A A .  29 GLN HB2  1 1 
        6 11662 1 1 29 GLN HB3  H -18.016   6.458   8.134 1.00 . A A .  29 GLN HB3  1 1 
        6 11663 1 1 29 GLN HE21 H -15.771   3.917  11.021 1.00 . A A .  29 GLN HE21 1 1 
        6 11664 1 1 29 GLN HE22 H -16.735   4.696  12.169 1.00 . A A .  29 GLN HE22 1 1 
        6 11665 1 1 29 GLN HG2  H -16.704   4.338   8.520 1.00 . A A .  29 GLN HG2  1 1 
        6 11666 1 1 29 GLN HG3  H -15.298   5.333   8.908 1.00 . A A .  29 GLN HG3  1 1 
        6 11667 1 1 29 GLN N    N -16.984   4.916   6.096 1.00 . A A .  29 GLN N    1 1 
        6 11668 1 1 29 GLN NE2  N -16.424   4.613  11.243 1.00 . A A .  29 GLN NE2  1 1 
        6 11669 1 1 29 GLN O    O -14.557   7.392   5.878 1.00 . A A .  29 GLN O    1 1 
        6 11670 1 1 29 GLN OE1  O -17.693   6.283  10.642 1.00 . A A .  29 GLN OE1  1 1 
        6 11671 1 1 30 THR C    C -12.491   5.425   5.166 1.00 . A A .  30 THR C    1 1 
        6 11672 1 1 30 THR CA   C -12.889   5.346   6.633 1.00 . A A .  30 THR CA   1 1 
        6 11673 1 1 30 THR CB   C -12.322   4.077   7.280 1.00 . A A .  30 THR CB   1 1 
        6 11674 1 1 30 THR CG2  C -11.592   4.433   8.577 1.00 . A A .  30 THR CG2  1 1 
        6 11675 1 1 30 THR H    H -14.744   4.552   7.143 1.00 . A A .  30 THR H    1 1 
        6 11676 1 1 30 THR HA   H -12.474   6.205   7.141 1.00 . A A .  30 THR HA   1 1 
        6 11677 1 1 30 THR HB   H -11.621   3.600   6.608 1.00 . A A .  30 THR HB   1 1 
        6 11678 1 1 30 THR HG1  H -13.680   2.727   6.759 1.00 . A A .  30 THR HG1  1 1 
        6 11679 1 1 30 THR HG21 H -11.359   3.535   9.125 1.00 . A A .  30 THR HG21 1 1 
        6 11680 1 1 30 THR HG22 H -12.205   5.077   9.189 1.00 . A A .  30 THR HG22 1 1 
        6 11681 1 1 30 THR HG23 H -10.663   4.930   8.337 1.00 . A A .  30 THR HG23 1 1 
        6 11682 1 1 30 THR N    N -14.321   5.352   6.773 1.00 . A A .  30 THR N    1 1 
        6 11683 1 1 30 THR O    O -11.646   6.236   4.786 1.00 . A A .  30 THR O    1 1 
        6 11684 1 1 30 THR OG1  O -13.400   3.182   7.572 1.00 . A A .  30 THR OG1  1 1 
        6 11685 1 1 31 ILE C    C -13.118   5.928   2.268 1.00 . A A .  31 ILE C    1 1 
        6 11686 1 1 31 ILE CA   C -12.803   4.588   2.921 1.00 . A A .  31 ILE CA   1 1 
        6 11687 1 1 31 ILE CB   C -13.551   3.443   2.212 1.00 . A A .  31 ILE CB   1 1 
        6 11688 1 1 31 ILE CD1  C -11.547   1.932   2.421 1.00 . A A .  31 ILE CD1  1 1 
        6 11689 1 1 31 ILE CG1  C -13.042   2.087   2.732 1.00 . A A .  31 ILE CG1  1 1 
        6 11690 1 1 31 ILE CG2  C -13.313   3.519   0.696 1.00 . A A .  31 ILE CG2  1 1 
        6 11691 1 1 31 ILE H    H -13.824   4.010   4.682 1.00 . A A .  31 ILE H    1 1 
        6 11692 1 1 31 ILE HA   H -11.742   4.425   2.811 1.00 . A A .  31 ILE HA   1 1 
        6 11693 1 1 31 ILE HB   H -14.611   3.533   2.400 1.00 . A A .  31 ILE HB   1 1 
        6 11694 1 1 31 ILE HD11 H -11.281   0.892   2.534 1.00 . A A .  31 ILE HD11 1 1 
        6 11695 1 1 31 ILE HD12 H -10.962   2.518   3.114 1.00 . A A .  31 ILE HD12 1 1 
        6 11696 1 1 31 ILE HD13 H -11.333   2.244   1.408 1.00 . A A .  31 ILE HD13 1 1 
        6 11697 1 1 31 ILE HG12 H -13.201   2.015   3.798 1.00 . A A .  31 ILE HG12 1 1 
        6 11698 1 1 31 ILE HG13 H -13.586   1.299   2.235 1.00 . A A .  31 ILE HG13 1 1 
        6 11699 1 1 31 ILE HG21 H -12.339   3.942   0.497 1.00 . A A .  31 ILE HG21 1 1 
        6 11700 1 1 31 ILE HG22 H -14.069   4.132   0.229 1.00 . A A .  31 ILE HG22 1 1 
        6 11701 1 1 31 ILE HG23 H -13.354   2.525   0.282 1.00 . A A .  31 ILE HG23 1 1 
        6 11702 1 1 31 ILE N    N -13.130   4.609   4.337 1.00 . A A .  31 ILE N    1 1 
        6 11703 1 1 31 ILE O    O -12.279   6.484   1.552 1.00 . A A .  31 ILE O    1 1 
        6 11704 1 1 32 ASN C    C -13.763   8.882   2.673 1.00 . A A .  32 ASN C    1 1 
        6 11705 1 1 32 ASN CA   C -14.607   7.801   2.018 1.00 . A A .  32 ASN CA   1 1 
        6 11706 1 1 32 ASN CB   C -16.120   8.120   2.052 1.00 . A A .  32 ASN CB   1 1 
        6 11707 1 1 32 ASN CG   C -16.557   8.767   3.361 1.00 . A A .  32 ASN CG   1 1 
        6 11708 1 1 32 ASN H    H -14.894   6.032   3.191 1.00 . A A .  32 ASN H    1 1 
        6 11709 1 1 32 ASN HA   H -14.294   7.753   0.984 1.00 . A A .  32 ASN HA   1 1 
        6 11710 1 1 32 ASN HB2  H -16.321   8.809   1.245 1.00 . A A .  32 ASN HB2  1 1 
        6 11711 1 1 32 ASN HB3  H -16.689   7.219   1.875 1.00 . A A .  32 ASN HB3  1 1 
        6 11712 1 1 32 ASN HD21 H -17.685   7.239   3.899 1.00 . A A .  32 ASN HD21 1 1 
        6 11713 1 1 32 ASN HD22 H -17.674   8.539   4.979 1.00 . A A .  32 ASN HD22 1 1 
        6 11714 1 1 32 ASN N    N -14.284   6.491   2.571 1.00 . A A .  32 ASN N    1 1 
        6 11715 1 1 32 ASN ND2  N -17.360   8.133   4.144 1.00 . A A .  32 ASN ND2  1 1 
        6 11716 1 1 32 ASN O    O -13.463   9.891   2.070 1.00 . A A .  32 ASN O    1 1 
        6 11717 1 1 32 ASN OD1  O -16.173   9.906   3.663 1.00 . A A .  32 ASN OD1  1 1 
        6 11718 1 1 33 GLY C    C -11.007   9.532   3.728 1.00 . A A .  33 GLY C    1 1 
        6 11719 1 1 33 GLY CA   C -12.325   9.508   4.504 1.00 . A A .  33 GLY CA   1 1 
        6 11720 1 1 33 GLY H    H -13.449   7.730   4.274 1.00 . A A .  33 GLY H    1 1 
        6 11721 1 1 33 GLY HA2  H -12.752  10.501   4.539 1.00 . A A .  33 GLY HA2  1 1 
        6 11722 1 1 33 GLY HA3  H -12.127   9.164   5.509 1.00 . A A .  33 GLY HA3  1 1 
        6 11723 1 1 33 GLY N    N -13.265   8.601   3.862 1.00 . A A .  33 GLY N    1 1 
        6 11724 1 1 33 GLY O    O -10.391  10.595   3.548 1.00 . A A .  33 GLY O    1 1 
        6 11725 1 1 34 ILE C    C  -9.299   8.941   1.268 1.00 . A A .  34 ILE C    1 1 
        6 11726 1 1 34 ILE CA   C  -9.276   8.211   2.606 1.00 . A A .  34 ILE CA   1 1 
        6 11727 1 1 34 ILE CB   C  -8.936   6.722   2.404 1.00 . A A .  34 ILE CB   1 1 
        6 11728 1 1 34 ILE CD1  C  -8.549   4.551   3.591 1.00 . A A .  34 ILE CD1  1 1 
        6 11729 1 1 34 ILE CG1  C  -8.654   6.068   3.762 1.00 . A A .  34 ILE CG1  1 1 
        6 11730 1 1 34 ILE CG2  C  -7.687   6.585   1.521 1.00 . A A .  34 ILE CG2  1 1 
        6 11731 1 1 34 ILE H    H -11.064   7.538   3.521 1.00 . A A .  34 ILE H    1 1 
        6 11732 1 1 34 ILE HA   H  -8.486   8.666   3.185 1.00 . A A .  34 ILE HA   1 1 
        6 11733 1 1 34 ILE HB   H  -9.774   6.237   1.925 1.00 . A A .  34 ILE HB   1 1 
        6 11734 1 1 34 ILE HD11 H  -9.262   4.208   2.856 1.00 . A A .  34 ILE HD11 1 1 
        6 11735 1 1 34 ILE HD12 H  -8.734   4.069   4.539 1.00 . A A .  34 ILE HD12 1 1 
        6 11736 1 1 34 ILE HD13 H  -7.545   4.318   3.264 1.00 . A A .  34 ILE HD13 1 1 
        6 11737 1 1 34 ILE HG12 H  -7.713   6.440   4.143 1.00 . A A .  34 ILE HG12 1 1 
        6 11738 1 1 34 ILE HG13 H  -9.436   6.295   4.470 1.00 . A A .  34 ILE HG13 1 1 
        6 11739 1 1 34 ILE HG21 H  -7.091   7.479   1.618 1.00 . A A .  34 ILE HG21 1 1 
        6 11740 1 1 34 ILE HG22 H  -7.973   6.441   0.492 1.00 . A A .  34 ILE HG22 1 1 
        6 11741 1 1 34 ILE HG23 H  -7.104   5.742   1.858 1.00 . A A .  34 ILE HG23 1 1 
        6 11742 1 1 34 ILE N    N -10.551   8.348   3.312 1.00 . A A .  34 ILE N    1 1 
        6 11743 1 1 34 ILE O    O  -8.365   9.682   0.943 1.00 . A A .  34 ILE O    1 1 
        6 11744 1 1 35 GLU C    C -10.550  10.964  -0.510 1.00 . A A .  35 GLU C    1 1 
        6 11745 1 1 35 GLU CA   C -10.490   9.468  -0.758 1.00 . A A .  35 GLU CA   1 1 
        6 11746 1 1 35 GLU CB   C -11.741   8.990  -1.535 1.00 . A A .  35 GLU CB   1 1 
        6 11747 1 1 35 GLU CD   C -14.253   9.081  -1.635 1.00 . A A .  35 GLU CD   1 1 
        6 11748 1 1 35 GLU CG   C -13.020   9.495  -0.854 1.00 . A A .  35 GLU CG   1 1 
        6 11749 1 1 35 GLU H    H -11.113   8.216   0.839 1.00 . A A .  35 GLU H    1 1 
        6 11750 1 1 35 GLU HA   H  -9.611   9.266  -1.356 1.00 . A A .  35 GLU HA   1 1 
        6 11751 1 1 35 GLU HB2  H -11.709   9.348  -2.550 1.00 . A A .  35 GLU HB2  1 1 
        6 11752 1 1 35 GLU HB3  H -11.761   7.910  -1.554 1.00 . A A .  35 GLU HB3  1 1 
        6 11753 1 1 35 GLU HG2  H -13.072   9.054   0.125 1.00 . A A .  35 GLU HG2  1 1 
        6 11754 1 1 35 GLU HG3  H -13.006  10.569  -0.762 1.00 . A A .  35 GLU HG3  1 1 
        6 11755 1 1 35 GLU N    N -10.378   8.780   0.515 1.00 . A A .  35 GLU N    1 1 
        6 11756 1 1 35 GLU O    O  -9.988  11.763  -1.264 1.00 . A A .  35 GLU O    1 1 
        6 11757 1 1 35 GLU OE1  O -14.338   7.938  -2.021 1.00 . A A .  35 GLU OE1  1 1 
        6 11758 1 1 35 GLU OE2  O -15.106   9.919  -1.837 1.00 . A A .  35 GLU OE2  1 1 
        6 11759 1 1 36 LYS C    C -10.167  13.373   1.365 1.00 . A A .  36 LYS C    1 1 
        6 11760 1 1 36 LYS CA   C -11.457  12.724   0.892 1.00 . A A .  36 LYS CA   1 1 
        6 11761 1 1 36 LYS CB   C -12.522  12.836   1.959 1.00 . A A .  36 LYS CB   1 1 
        6 11762 1 1 36 LYS CD   C -14.954  12.524   2.329 1.00 . A A .  36 LYS CD   1 1 
        6 11763 1 1 36 LYS CE   C -16.240  12.138   1.619 1.00 . A A .  36 LYS CE   1 1 
        6 11764 1 1 36 LYS CG   C -13.849  12.517   1.303 1.00 . A A .  36 LYS CG   1 1 
        6 11765 1 1 36 LYS H    H -11.733  10.634   1.047 1.00 . A A .  36 LYS H    1 1 
        6 11766 1 1 36 LYS HA   H -11.852  13.210   0.011 1.00 . A A .  36 LYS HA   1 1 
        6 11767 1 1 36 LYS HB2  H -12.309  12.139   2.755 1.00 . A A .  36 LYS HB2  1 1 
        6 11768 1 1 36 LYS HB3  H -12.549  13.841   2.356 1.00 . A A .  36 LYS HB3  1 1 
        6 11769 1 1 36 LYS HD2  H -14.709  11.796   3.087 1.00 . A A .  36 LYS HD2  1 1 
        6 11770 1 1 36 LYS HD3  H -15.051  13.505   2.767 1.00 . A A .  36 LYS HD3  1 1 
        6 11771 1 1 36 LYS HE2  H -16.453  12.900   0.883 1.00 . A A .  36 LYS HE2  1 1 
        6 11772 1 1 36 LYS HE3  H -16.024  11.213   1.104 1.00 . A A .  36 LYS HE3  1 1 
        6 11773 1 1 36 LYS HG2  H -14.038  13.291   0.570 1.00 . A A .  36 LYS HG2  1 1 
        6 11774 1 1 36 LYS HG3  H -13.818  11.564   0.795 1.00 . A A .  36 LYS HG3  1 1 
        6 11775 1 1 36 LYS HZ1  H -17.169  11.106   3.168 1.00 . A A .  36 LYS HZ1  1 1 
        6 11776 1 1 36 LYS HZ2  H -18.244  11.868   2.115 1.00 . A A .  36 LYS HZ2  1 1 
        6 11777 1 1 36 LYS HZ3  H -17.408  12.787   3.248 1.00 . A A .  36 LYS HZ3  1 1 
        6 11778 1 1 36 LYS N    N -11.283  11.334   0.527 1.00 . A A .  36 LYS N    1 1 
        6 11779 1 1 36 LYS NZ   N -17.336  11.969   2.611 1.00 . A A .  36 LYS NZ   1 1 
        6 11780 1 1 36 LYS O    O  -9.905  14.533   1.031 1.00 . A A .  36 LYS O    1 1 
        6 11781 1 1 37 ASN C    C  -7.355  12.269   3.580 1.00 . A A .  37 ASN C    1 1 
        6 11782 1 1 37 ASN CA   C  -8.170  13.263   2.759 1.00 . A A .  37 ASN CA   1 1 
        6 11783 1 1 37 ASN CB   C  -8.521  14.454   3.660 1.00 . A A .  37 ASN CB   1 1 
        6 11784 1 1 37 ASN CG   C  -9.198  13.961   4.937 1.00 . A A .  37 ASN CG   1 1 
        6 11785 1 1 37 ASN H    H  -9.676  11.766   2.476 1.00 . A A .  37 ASN H    1 1 
        6 11786 1 1 37 ASN HA   H  -7.558  13.633   1.951 1.00 . A A .  37 ASN HA   1 1 
        6 11787 1 1 37 ASN HB2  H  -7.606  14.965   3.919 1.00 . A A .  37 ASN HB2  1 1 
        6 11788 1 1 37 ASN HB3  H  -9.167  15.147   3.148 1.00 . A A .  37 ASN HB3  1 1 
        6 11789 1 1 37 ASN HD21 H -11.040  14.272   4.280 1.00 . A A .  37 ASN HD21 1 1 
        6 11790 1 1 37 ASN HD22 H -10.926  13.646   5.846 1.00 . A A .  37 ASN HD22 1 1 
        6 11791 1 1 37 ASN N    N  -9.395  12.668   2.199 1.00 . A A .  37 ASN N    1 1 
        6 11792 1 1 37 ASN ND2  N -10.488  13.958   5.025 1.00 . A A .  37 ASN ND2  1 1 
        6 11793 1 1 37 ASN O    O  -6.167  12.511   3.850 1.00 . A A .  37 ASN O    1 1 
        6 11794 1 1 37 ASN OD1  O  -8.521  13.557   5.885 1.00 . A A .  37 ASN OD1  1 1 
        6 11795 1 1 38 LYS C    C  -6.198   9.614   4.342 1.00 . A A .  38 LYS C    1 1 
        6 11796 1 1 38 LYS CA   C  -7.347  10.337   5.038 1.00 . A A .  38 LYS CA   1 1 
        6 11797 1 1 38 LYS CB   C  -8.343   9.325   5.642 1.00 . A A .  38 LYS CB   1 1 
        6 11798 1 1 38 LYS CD   C  -8.388  10.181   8.009 1.00 . A A .  38 LYS CD   1 1 
        6 11799 1 1 38 LYS CE   C  -7.983   9.896   9.465 1.00 . A A .  38 LYS CE   1 1 
        6 11800 1 1 38 LYS CG   C  -7.967   9.010   7.103 1.00 . A A .  38 LYS CG   1 1 
        6 11801 1 1 38 LYS H    H  -8.979  11.156   3.961 1.00 . A A .  38 LYS H    1 1 
        6 11802 1 1 38 LYS HA   H  -6.931  10.939   5.833 1.00 . A A .  38 LYS HA   1 1 
        6 11803 1 1 38 LYS HB2  H  -9.347   9.722   5.628 1.00 . A A .  38 LYS HB2  1 1 
        6 11804 1 1 38 LYS HB3  H  -8.319   8.399   5.087 1.00 . A A .  38 LYS HB3  1 1 
        6 11805 1 1 38 LYS HD2  H  -7.856  11.069   7.691 1.00 . A A .  38 LYS HD2  1 1 
        6 11806 1 1 38 LYS HD3  H  -9.452  10.367   7.958 1.00 . A A .  38 LYS HD3  1 1 
        6 11807 1 1 38 LYS HE2  H  -6.914   9.993   9.577 1.00 . A A .  38 LYS HE2  1 1 
        6 11808 1 1 38 LYS HE3  H  -8.463  10.616  10.110 1.00 . A A .  38 LYS HE3  1 1 
        6 11809 1 1 38 LYS HG2  H  -8.503   8.117   7.387 1.00 . A A .  38 LYS HG2  1 1 
        6 11810 1 1 38 LYS HG3  H  -6.912   8.817   7.217 1.00 . A A .  38 LYS HG3  1 1 
        6 11811 1 1 38 LYS HZ1  H  -8.978   8.071   9.120 1.00 . A A .  38 LYS HZ1  1 1 
        6 11812 1 1 38 LYS HZ2  H  -9.006   8.597  10.708 1.00 . A A .  38 LYS HZ2  1 1 
        6 11813 1 1 38 LYS HZ3  H  -7.602   7.909  10.108 1.00 . A A .  38 LYS HZ3  1 1 
        6 11814 1 1 38 LYS N    N  -8.012  11.248   4.111 1.00 . A A .  38 LYS N    1 1 
        6 11815 1 1 38 LYS NZ   N  -8.411   8.530   9.856 1.00 . A A .  38 LYS NZ   1 1 
        6 11816 1 1 38 LYS O    O  -6.075   9.648   3.112 1.00 . A A .  38 LYS O    1 1 
        6 11817 1 1 39 TYR C    C  -4.465   7.219   3.767 1.00 . A A .  39 TYR C    1 1 
        6 11818 1 1 39 TYR CA   C  -4.105   8.405   4.636 1.00 . A A .  39 TYR CA   1 1 
        6 11819 1 1 39 TYR CB   C  -3.223   7.933   5.808 1.00 . A A .  39 TYR CB   1 1 
        6 11820 1 1 39 TYR CD1  C  -4.857   6.524   7.123 1.00 . A A .  39 TYR CD1  1 1 
        6 11821 1 1 39 TYR CD2  C  -4.150   8.653   8.035 1.00 . A A .  39 TYR CD2  1 1 
        6 11822 1 1 39 TYR CE1  C  -5.675   6.319   8.239 1.00 . A A .  39 TYR CE1  1 1 
        6 11823 1 1 39 TYR CE2  C  -4.961   8.444   9.147 1.00 . A A .  39 TYR CE2  1 1 
        6 11824 1 1 39 TYR CG   C  -4.093   7.694   7.021 1.00 . A A .  39 TYR CG   1 1 
        6 11825 1 1 39 TYR CZ   C  -5.726   7.282   9.249 1.00 . A A .  39 TYR CZ   1 1 
        6 11826 1 1 39 TYR H    H  -5.402   9.159   6.103 1.00 . A A .  39 TYR H    1 1 
        6 11827 1 1 39 TYR HA   H  -3.539   9.114   4.052 1.00 . A A .  39 TYR HA   1 1 
        6 11828 1 1 39 TYR HB2  H  -2.717   7.017   5.535 1.00 . A A .  39 TYR HB2  1 1 
        6 11829 1 1 39 TYR HB3  H  -2.483   8.684   6.036 1.00 . A A .  39 TYR HB3  1 1 
        6 11830 1 1 39 TYR HD1  H  -4.819   5.777   6.341 1.00 . A A .  39 TYR HD1  1 1 
        6 11831 1 1 39 TYR HD2  H  -3.565   9.558   7.971 1.00 . A A .  39 TYR HD2  1 1 
        6 11832 1 1 39 TYR HE1  H  -6.259   5.414   8.313 1.00 . A A .  39 TYR HE1  1 1 
        6 11833 1 1 39 TYR HE2  H  -4.989   9.193   9.923 1.00 . A A .  39 TYR HE2  1 1 
        6 11834 1 1 39 TYR HH   H  -6.182   6.349  10.845 1.00 . A A .  39 TYR HH   1 1 
        6 11835 1 1 39 TYR N    N  -5.300   9.073   5.136 1.00 . A A .  39 TYR N    1 1 
        6 11836 1 1 39 TYR O    O  -5.391   6.468   4.083 1.00 . A A .  39 TYR O    1 1 
        6 11837 1 1 39 TYR OH   O  -6.540   7.093  10.342 1.00 . A A .  39 TYR OH   1 1 
        6 11838 1 1 40 ASN C    C  -4.031   4.601   2.650 1.00 . A A .  40 ASN C    1 1 
        6 11839 1 1 40 ASN CA   C  -3.878   5.881   1.825 1.00 . A A .  40 ASN CA   1 1 
        6 11840 1 1 40 ASN CB   C  -2.691   5.749   0.852 1.00 . A A .  40 ASN CB   1 1 
        6 11841 1 1 40 ASN CG   C  -1.460   5.210   1.574 1.00 . A A .  40 ASN CG   1 1 
        6 11842 1 1 40 ASN H    H  -2.980   7.672   2.530 1.00 . A A .  40 ASN H    1 1 
        6 11843 1 1 40 ASN HA   H  -4.778   6.048   1.252 1.00 . A A .  40 ASN HA   1 1 
        6 11844 1 1 40 ASN HB2  H  -2.957   5.081   0.047 1.00 . A A .  40 ASN HB2  1 1 
        6 11845 1 1 40 ASN HB3  H  -2.464   6.716   0.430 1.00 . A A .  40 ASN HB3  1 1 
        6 11846 1 1 40 ASN HD21 H  -1.560   6.522   3.049 1.00 . A A .  40 ASN HD21 1 1 
        6 11847 1 1 40 ASN HD22 H  -0.285   5.416   3.165 1.00 . A A .  40 ASN HD22 1 1 
        6 11848 1 1 40 ASN N    N  -3.700   7.029   2.701 1.00 . A A .  40 ASN N    1 1 
        6 11849 1 1 40 ASN ND2  N  -1.069   5.763   2.680 1.00 . A A .  40 ASN ND2  1 1 
        6 11850 1 1 40 ASN O    O  -3.530   4.517   3.776 1.00 . A A .  40 ASN O    1 1 
        6 11851 1 1 40 ASN OD1  O  -0.824   4.262   1.105 1.00 . A A .  40 ASN OD1  1 1 
        6 11852 1 1 41 PRO C    C  -3.816   1.459   3.030 1.00 . A A .  41 PRO C    1 1 
        6 11853 1 1 41 PRO CA   C  -5.038   2.357   2.868 1.00 . A A .  41 PRO CA   1 1 
        6 11854 1 1 41 PRO CB   C  -6.099   1.688   1.996 1.00 . A A .  41 PRO CB   1 1 
        6 11855 1 1 41 PRO CD   C  -5.340   3.632   0.785 1.00 . A A .  41 PRO CD   1 1 
        6 11856 1 1 41 PRO CG   C  -5.819   2.190   0.618 1.00 . A A .  41 PRO CG   1 1 
        6 11857 1 1 41 PRO HA   H  -5.489   2.566   3.826 1.00 . A A .  41 PRO HA   1 1 
        6 11858 1 1 41 PRO HB2  H  -5.990   0.614   2.047 1.00 . A A .  41 PRO HB2  1 1 
        6 11859 1 1 41 PRO HB3  H  -7.091   1.987   2.300 1.00 . A A .  41 PRO HB3  1 1 
        6 11860 1 1 41 PRO HD2  H  -4.616   3.860   0.018 1.00 . A A .  41 PRO HD2  1 1 
        6 11861 1 1 41 PRO HD3  H  -6.167   4.325   0.743 1.00 . A A .  41 PRO HD3  1 1 
        6 11862 1 1 41 PRO HG2  H  -5.057   1.594   0.136 1.00 . A A .  41 PRO HG2  1 1 
        6 11863 1 1 41 PRO HG3  H  -6.721   2.200   0.026 1.00 . A A .  41 PRO HG3  1 1 
        6 11864 1 1 41 PRO N    N  -4.742   3.634   2.136 1.00 . A A .  41 PRO N    1 1 
        6 11865 1 1 41 PRO O    O  -2.836   1.583   2.289 1.00 . A A .  41 PRO O    1 1 
        6 11866 1 1 42 SER C    C  -2.758  -1.345   2.926 1.00 . A A .  42 SER C    1 1 
        6 11867 1 1 42 SER CA   C  -2.852  -0.459   4.170 1.00 . A A .  42 SER CA   1 1 
        6 11868 1 1 42 SER CB   C  -3.140  -1.304   5.415 1.00 . A A .  42 SER CB   1 1 
        6 11869 1 1 42 SER H    H  -4.729   0.470   4.497 1.00 . A A .  42 SER H    1 1 
        6 11870 1 1 42 SER HA   H  -1.905   0.048   4.288 1.00 . A A .  42 SER HA   1 1 
        6 11871 1 1 42 SER HB2  H  -4.186  -1.574   5.429 1.00 . A A .  42 SER HB2  1 1 
        6 11872 1 1 42 SER HB3  H  -2.547  -2.207   5.356 1.00 . A A .  42 SER HB3  1 1 
        6 11873 1 1 42 SER HG   H  -2.595   0.348   6.309 1.00 . A A .  42 SER HG   1 1 
        6 11874 1 1 42 SER N    N  -3.903   0.529   3.972 1.00 . A A .  42 SER N    1 1 
        6 11875 1 1 42 SER O    O  -3.672  -1.349   2.091 1.00 . A A .  42 SER O    1 1 
        6 11876 1 1 42 SER OG   O  -2.832  -0.543   6.594 1.00 . A A .  42 SER OG   1 1 
        6 11877 1 1 43 LEU C    C  -2.385  -3.770   1.191 1.00 . A A .  43 LEU C    1 1 
        6 11878 1 1 43 LEU CA   C  -1.365  -2.705   1.488 1.00 . A A .  43 LEU CA   1 1 
        6 11879 1 1 43 LEU CB   C   0.008  -3.371   1.531 1.00 . A A .  43 LEU CB   1 1 
        6 11880 1 1 43 LEU CD1  C   2.442  -2.999   1.742 1.00 . A A .  43 LEU CD1  1 1 
        6 11881 1 1 43 LEU CD2  C   1.125  -1.716   0.066 1.00 . A A .  43 LEU CD2  1 1 
        6 11882 1 1 43 LEU CG   C   1.103  -2.323   1.469 1.00 . A A .  43 LEU CG   1 1 
        6 11883 1 1 43 LEU H    H  -0.900  -1.892   3.402 1.00 . A A .  43 LEU H    1 1 
        6 11884 1 1 43 LEU HA   H  -1.356  -1.984   0.688 1.00 . A A .  43 LEU HA   1 1 
        6 11885 1 1 43 LEU HB2  H   0.097  -3.941   2.443 1.00 . A A .  43 LEU HB2  1 1 
        6 11886 1 1 43 LEU HB3  H   0.110  -4.045   0.692 1.00 . A A .  43 LEU HB3  1 1 
        6 11887 1 1 43 LEU HD11 H   2.607  -3.768   1.001 1.00 . A A .  43 LEU HD11 1 1 
        6 11888 1 1 43 LEU HD12 H   2.428  -3.438   2.727 1.00 . A A .  43 LEU HD12 1 1 
        6 11889 1 1 43 LEU HD13 H   3.226  -2.262   1.679 1.00 . A A .  43 LEU HD13 1 1 
        6 11890 1 1 43 LEU HD21 H   2.033  -2.002  -0.437 1.00 . A A .  43 LEU HD21 1 1 
        6 11891 1 1 43 LEU HD22 H   1.075  -0.643   0.154 1.00 . A A .  43 LEU HD22 1 1 
        6 11892 1 1 43 LEU HD23 H   0.291  -2.093  -0.509 1.00 . A A .  43 LEU HD23 1 1 
        6 11893 1 1 43 LEU HG   H   0.938  -1.551   2.205 1.00 . A A .  43 LEU HG   1 1 
        6 11894 1 1 43 LEU N    N  -1.623  -2.003   2.743 1.00 . A A .  43 LEU N    1 1 
        6 11895 1 1 43 LEU O    O  -2.887  -3.854   0.070 1.00 . A A .  43 LEU O    1 1 
        6 11896 1 1 44 GLN C    C  -5.003  -5.051   1.565 1.00 . A A .  44 GLN C    1 1 
        6 11897 1 1 44 GLN CA   C  -3.652  -5.643   1.926 1.00 . A A .  44 GLN CA   1 1 
        6 11898 1 1 44 GLN CB   C  -3.769  -6.576   3.143 1.00 . A A .  44 GLN CB   1 1 
        6 11899 1 1 44 GLN CD   C  -6.090  -7.352   3.706 1.00 . A A .  44 GLN CD   1 1 
        6 11900 1 1 44 GLN CG   C  -4.841  -7.640   2.879 1.00 . A A .  44 GLN CG   1 1 
        6 11901 1 1 44 GLN H    H  -2.288  -4.460   3.050 1.00 . A A .  44 GLN H    1 1 
        6 11902 1 1 44 GLN HA   H  -3.244  -6.196   1.092 1.00 . A A .  44 GLN HA   1 1 
        6 11903 1 1 44 GLN HB2  H  -2.820  -7.072   3.281 1.00 . A A .  44 GLN HB2  1 1 
        6 11904 1 1 44 GLN HB3  H  -4.015  -6.021   4.036 1.00 . A A .  44 GLN HB3  1 1 
        6 11905 1 1 44 GLN HE21 H  -5.778  -5.392   3.838 1.00 . A A .  44 GLN HE21 1 1 
        6 11906 1 1 44 GLN HE22 H  -7.154  -5.961   4.626 1.00 . A A .  44 GLN HE22 1 1 
        6 11907 1 1 44 GLN HG2  H  -5.082  -7.716   1.830 1.00 . A A .  44 GLN HG2  1 1 
        6 11908 1 1 44 GLN HG3  H  -4.450  -8.599   3.195 1.00 . A A .  44 GLN HG3  1 1 
        6 11909 1 1 44 GLN N    N  -2.708  -4.578   2.173 1.00 . A A .  44 GLN N    1 1 
        6 11910 1 1 44 GLN NE2  N  -6.359  -6.143   4.079 1.00 . A A .  44 GLN NE2  1 1 
        6 11911 1 1 44 GLN O    O  -5.641  -5.461   0.592 1.00 . A A .  44 GLN O    1 1 
        6 11912 1 1 44 GLN OE1  O  -6.847  -8.261   4.006 1.00 . A A .  44 GLN OE1  1 1 
        6 11913 1 1 45 LEU C    C  -6.596  -2.656   0.729 1.00 . A A .  45 LEU C    1 1 
        6 11914 1 1 45 LEU CA   C  -6.657  -3.362   2.088 1.00 . A A .  45 LEU CA   1 1 
        6 11915 1 1 45 LEU CB   C  -6.918  -2.353   3.227 1.00 . A A .  45 LEU CB   1 1 
        6 11916 1 1 45 LEU CD1  C  -8.829  -1.057   2.207 1.00 . A A .  45 LEU CD1  1 1 
        6 11917 1 1 45 LEU CD2  C  -9.287  -3.253   3.328 1.00 . A A .  45 LEU CD2  1 1 
        6 11918 1 1 45 LEU CG   C  -8.413  -1.986   3.342 1.00 . A A .  45 LEU CG   1 1 
        6 11919 1 1 45 LEU H    H  -4.828  -3.758   3.065 1.00 . A A .  45 LEU H    1 1 
        6 11920 1 1 45 LEU HA   H  -7.443  -4.099   2.074 1.00 . A A .  45 LEU HA   1 1 
        6 11921 1 1 45 LEU HB2  H  -6.593  -2.784   4.163 1.00 . A A .  45 LEU HB2  1 1 
        6 11922 1 1 45 LEU HB3  H  -6.341  -1.460   3.042 1.00 . A A .  45 LEU HB3  1 1 
        6 11923 1 1 45 LEU HD11 H  -9.161  -1.643   1.366 1.00 . A A .  45 LEU HD11 1 1 
        6 11924 1 1 45 LEU HD12 H  -8.009  -0.419   1.918 1.00 . A A .  45 LEU HD12 1 1 
        6 11925 1 1 45 LEU HD13 H  -9.650  -0.447   2.551 1.00 . A A .  45 LEU HD13 1 1 
        6 11926 1 1 45 LEU HD21 H  -9.467  -3.581   2.316 1.00 . A A .  45 LEU HD21 1 1 
        6 11927 1 1 45 LEU HD22 H -10.231  -3.017   3.794 1.00 . A A .  45 LEU HD22 1 1 
        6 11928 1 1 45 LEU HD23 H  -8.816  -4.045   3.894 1.00 . A A .  45 LEU HD23 1 1 
        6 11929 1 1 45 LEU HG   H  -8.550  -1.469   4.282 1.00 . A A .  45 LEU HG   1 1 
        6 11930 1 1 45 LEU N    N  -5.408  -4.059   2.332 1.00 . A A .  45 LEU N    1 1 
        6 11931 1 1 45 LEU O    O  -7.528  -2.738  -0.075 1.00 . A A .  45 LEU O    1 1 
        6 11932 1 1 46 ALA C    C  -5.386  -2.261  -1.986 1.00 . A A .  46 ALA C    1 1 
        6 11933 1 1 46 ALA CA   C  -5.267  -1.310  -0.806 1.00 . A A .  46 ALA CA   1 1 
        6 11934 1 1 46 ALA CB   C  -3.897  -0.634  -0.832 1.00 . A A .  46 ALA CB   1 1 
        6 11935 1 1 46 ALA H    H  -4.739  -2.011   1.123 1.00 . A A .  46 ALA H    1 1 
        6 11936 1 1 46 ALA HA   H  -6.024  -0.546  -0.893 1.00 . A A .  46 ALA HA   1 1 
        6 11937 1 1 46 ALA HB1  H  -3.755  -0.023   0.047 1.00 . A A .  46 ALA HB1  1 1 
        6 11938 1 1 46 ALA HB2  H  -3.831  -0.025  -1.720 1.00 . A A .  46 ALA HB2  1 1 
        6 11939 1 1 46 ALA HB3  H  -3.128  -1.392  -0.876 1.00 . A A .  46 ALA HB3  1 1 
        6 11940 1 1 46 ALA N    N  -5.462  -2.015   0.457 1.00 . A A .  46 ALA N    1 1 
        6 11941 1 1 46 ALA O    O  -6.054  -1.952  -2.984 1.00 . A A .  46 ALA O    1 1 
        6 11942 1 1 47 LEU C    C  -6.338  -4.823  -3.119 1.00 . A A .  47 LEU C    1 1 
        6 11943 1 1 47 LEU CA   C  -4.884  -4.436  -2.910 1.00 . A A .  47 LEU CA   1 1 
        6 11944 1 1 47 LEU CB   C  -4.065  -5.681  -2.557 1.00 . A A .  47 LEU CB   1 1 
        6 11945 1 1 47 LEU CD1  C  -1.794  -6.573  -2.023 1.00 . A A .  47 LEU CD1  1 1 
        6 11946 1 1 47 LEU CD2  C  -2.095  -5.095  -4.006 1.00 . A A .  47 LEU CD2  1 1 
        6 11947 1 1 47 LEU CG   C  -2.563  -5.369  -2.571 1.00 . A A .  47 LEU CG   1 1 
        6 11948 1 1 47 LEU H    H  -4.308  -3.642  -1.023 1.00 . A A .  47 LEU H    1 1 
        6 11949 1 1 47 LEU HA   H  -4.502  -4.009  -3.827 1.00 . A A .  47 LEU HA   1 1 
        6 11950 1 1 47 LEU HB2  H  -4.367  -6.049  -1.584 1.00 . A A .  47 LEU HB2  1 1 
        6 11951 1 1 47 LEU HB3  H  -4.283  -6.434  -3.298 1.00 . A A .  47 LEU HB3  1 1 
        6 11952 1 1 47 LEU HD11 H  -1.891  -6.600  -0.947 1.00 . A A .  47 LEU HD11 1 1 
        6 11953 1 1 47 LEU HD12 H  -0.752  -6.486  -2.289 1.00 . A A .  47 LEU HD12 1 1 
        6 11954 1 1 47 LEU HD13 H  -2.184  -7.492  -2.440 1.00 . A A .  47 LEU HD13 1 1 
        6 11955 1 1 47 LEU HD21 H  -2.470  -5.849  -4.681 1.00 . A A .  47 LEU HD21 1 1 
        6 11956 1 1 47 LEU HD22 H  -1.015  -5.107  -4.032 1.00 . A A .  47 LEU HD22 1 1 
        6 11957 1 1 47 LEU HD23 H  -2.429  -4.121  -4.326 1.00 . A A .  47 LEU HD23 1 1 
        6 11958 1 1 47 LEU HG   H  -2.341  -4.516  -1.949 1.00 . A A .  47 LEU HG   1 1 
        6 11959 1 1 47 LEU N    N  -4.796  -3.439  -1.854 1.00 . A A .  47 LEU N    1 1 
        6 11960 1 1 47 LEU O    O  -6.813  -4.936  -4.252 1.00 . A A .  47 LEU O    1 1 
        6 11961 1 1 48 LYS C    C  -9.234  -4.216  -2.792 1.00 . A A .  48 LYS C    1 1 
        6 11962 1 1 48 LYS CA   C  -8.467  -5.297  -2.085 1.00 . A A .  48 LYS CA   1 1 
        6 11963 1 1 48 LYS CB   C  -9.037  -5.513  -0.685 1.00 . A A .  48 LYS CB   1 1 
        6 11964 1 1 48 LYS CD   C  -8.986  -7.100   1.272 1.00 . A A .  48 LYS CD   1 1 
        6 11965 1 1 48 LYS CE   C  -8.442  -8.461   1.697 1.00 . A A .  48 LYS CE   1 1 
        6 11966 1 1 48 LYS CG   C  -8.454  -6.812  -0.132 1.00 . A A .  48 LYS CG   1 1 
        6 11967 1 1 48 LYS H    H  -6.627  -4.816  -1.154 1.00 . A A .  48 LYS H    1 1 
        6 11968 1 1 48 LYS HA   H  -8.579  -6.212  -2.642 1.00 . A A .  48 LYS HA   1 1 
        6 11969 1 1 48 LYS HB2  H  -8.818  -4.651  -0.069 1.00 . A A .  48 LYS HB2  1 1 
        6 11970 1 1 48 LYS HB3  H -10.110  -5.607  -0.763 1.00 . A A .  48 LYS HB3  1 1 
        6 11971 1 1 48 LYS HD2  H  -8.650  -6.328   1.950 1.00 . A A .  48 LYS HD2  1 1 
        6 11972 1 1 48 LYS HD3  H -10.064  -7.139   1.254 1.00 . A A .  48 LYS HD3  1 1 
        6 11973 1 1 48 LYS HE2  H  -8.864  -9.171   1.004 1.00 . A A .  48 LYS HE2  1 1 
        6 11974 1 1 48 LYS HE3  H  -7.364  -8.496   1.635 1.00 . A A .  48 LYS HE3  1 1 
        6 11975 1 1 48 LYS HG2  H  -8.715  -7.632  -0.786 1.00 . A A .  48 LYS HG2  1 1 
        6 11976 1 1 48 LYS HG3  H  -7.378  -6.738  -0.095 1.00 . A A .  48 LYS HG3  1 1 
        6 11977 1 1 48 LYS HZ1  H  -8.133  -8.687   3.749 1.00 . A A .  48 LYS HZ1  1 1 
        6 11978 1 1 48 LYS HZ2  H  -9.061  -9.859   3.003 1.00 . A A .  48 LYS HZ2  1 1 
        6 11979 1 1 48 LYS HZ3  H  -9.774  -8.347   3.363 1.00 . A A .  48 LYS HZ3  1 1 
        6 11980 1 1 48 LYS N    N  -7.057  -4.964  -2.019 1.00 . A A .  48 LYS N    1 1 
        6 11981 1 1 48 LYS NZ   N  -8.904  -8.821   3.055 1.00 . A A .  48 LYS NZ   1 1 
        6 11982 1 1 48 LYS O    O -10.118  -4.506  -3.603 1.00 . A A .  48 LYS O    1 1 
        6 11983 1 1 49 ILE C    C  -9.349  -1.975  -4.660 1.00 . A A .  49 ILE C    1 1 
        6 11984 1 1 49 ILE CA   C  -9.582  -1.886  -3.163 1.00 . A A .  49 ILE CA   1 1 
        6 11985 1 1 49 ILE CB   C  -9.095  -0.540  -2.603 1.00 . A A .  49 ILE CB   1 1 
        6 11986 1 1 49 ILE CD1  C  -8.890   0.795  -0.498 1.00 . A A .  49 ILE CD1  1 1 
        6 11987 1 1 49 ILE CG1  C  -9.517  -0.440  -1.138 1.00 . A A .  49 ILE CG1  1 1 
        6 11988 1 1 49 ILE CG2  C  -9.733   0.625  -3.375 1.00 . A A .  49 ILE CG2  1 1 
        6 11989 1 1 49 ILE H    H  -8.171  -2.798  -1.878 1.00 . A A .  49 ILE H    1 1 
        6 11990 1 1 49 ILE HA   H -10.643  -1.982  -2.992 1.00 . A A .  49 ILE HA   1 1 
        6 11991 1 1 49 ILE HB   H  -8.018  -0.491  -2.677 1.00 . A A .  49 ILE HB   1 1 
        6 11992 1 1 49 ILE HD11 H  -7.875   0.554  -0.223 1.00 . A A .  49 ILE HD11 1 1 
        6 11993 1 1 49 ILE HD12 H  -9.452   1.060   0.386 1.00 . A A .  49 ILE HD12 1 1 
        6 11994 1 1 49 ILE HD13 H  -8.902   1.615  -1.202 1.00 . A A .  49 ILE HD13 1 1 
        6 11995 1 1 49 ILE HG12 H -10.590  -0.412  -1.074 1.00 . A A .  49 ILE HG12 1 1 
        6 11996 1 1 49 ILE HG13 H  -9.167  -1.321  -0.624 1.00 . A A .  49 ILE HG13 1 1 
        6 11997 1 1 49 ILE HG21 H -10.769   0.716  -3.080 1.00 . A A .  49 ILE HG21 1 1 
        6 11998 1 1 49 ILE HG22 H  -9.661   0.482  -4.443 1.00 . A A .  49 ILE HG22 1 1 
        6 11999 1 1 49 ILE HG23 H  -9.221   1.540  -3.113 1.00 . A A .  49 ILE HG23 1 1 
        6 12000 1 1 49 ILE N    N  -8.893  -2.974  -2.520 1.00 . A A .  49 ILE N    1 1 
        6 12001 1 1 49 ILE O    O -10.299  -1.951  -5.437 1.00 . A A .  49 ILE O    1 1 
        6 12002 1 1 50 ALA C    C  -8.497  -3.619  -7.022 1.00 . A A .  50 ALA C    1 1 
        6 12003 1 1 50 ALA CA   C  -7.795  -2.392  -6.464 1.00 . A A .  50 ALA CA   1 1 
        6 12004 1 1 50 ALA CB   C  -6.283  -2.509  -6.686 1.00 . A A .  50 ALA CB   1 1 
        6 12005 1 1 50 ALA H    H  -7.405  -2.307  -4.368 1.00 . A A .  50 ALA H    1 1 
        6 12006 1 1 50 ALA HA   H  -8.156  -1.533  -7.009 1.00 . A A .  50 ALA HA   1 1 
        6 12007 1 1 50 ALA HB1  H  -5.941  -3.493  -6.402 1.00 . A A .  50 ALA HB1  1 1 
        6 12008 1 1 50 ALA HB2  H  -5.763  -1.763  -6.105 1.00 . A A .  50 ALA HB2  1 1 
        6 12009 1 1 50 ALA HB3  H  -6.078  -2.355  -7.736 1.00 . A A .  50 ALA HB3  1 1 
        6 12010 1 1 50 ALA N    N  -8.104  -2.209  -5.052 1.00 . A A .  50 ALA N    1 1 
        6 12011 1 1 50 ALA O    O  -9.159  -3.546  -8.063 1.00 . A A .  50 ALA O    1 1 
        6 12012 1 1 51 TYR C    C -10.473  -5.927  -6.837 1.00 . A A .  51 TYR C    1 1 
        6 12013 1 1 51 TYR CA   C  -8.955  -5.992  -6.787 1.00 . A A .  51 TYR CA   1 1 
        6 12014 1 1 51 TYR CB   C  -8.492  -7.174  -5.926 1.00 . A A .  51 TYR CB   1 1 
        6 12015 1 1 51 TYR CD1  C  -6.036  -7.020  -6.496 1.00 . A A .  51 TYR CD1  1 1 
        6 12016 1 1 51 TYR CD2  C  -7.253  -9.021  -7.100 1.00 . A A .  51 TYR CD2  1 1 
        6 12017 1 1 51 TYR CE1  C  -4.876  -7.562  -7.063 1.00 . A A .  51 TYR CE1  1 1 
        6 12018 1 1 51 TYR CE2  C  -6.097  -9.561  -7.658 1.00 . A A .  51 TYR CE2  1 1 
        6 12019 1 1 51 TYR CG   C  -7.225  -7.753  -6.517 1.00 . A A .  51 TYR CG   1 1 
        6 12020 1 1 51 TYR CZ   C  -4.908  -8.832  -7.641 1.00 . A A .  51 TYR CZ   1 1 
        6 12021 1 1 51 TYR H    H  -7.804  -4.734  -5.514 1.00 . A A .  51 TYR H    1 1 
        6 12022 1 1 51 TYR HA   H  -8.622  -6.168  -7.798 1.00 . A A .  51 TYR HA   1 1 
        6 12023 1 1 51 TYR HB2  H  -8.317  -6.846  -4.913 1.00 . A A .  51 TYR HB2  1 1 
        6 12024 1 1 51 TYR HB3  H  -9.259  -7.936  -5.917 1.00 . A A .  51 TYR HB3  1 1 
        6 12025 1 1 51 TYR HD1  H  -5.997  -6.039  -6.049 1.00 . A A .  51 TYR HD1  1 1 
        6 12026 1 1 51 TYR HD2  H  -8.169  -9.593  -7.120 1.00 . A A .  51 TYR HD2  1 1 
        6 12027 1 1 51 TYR HE1  H  -3.959  -6.989  -7.042 1.00 . A A .  51 TYR HE1  1 1 
        6 12028 1 1 51 TYR HE2  H  -6.130 -10.546  -8.101 1.00 . A A .  51 TYR HE2  1 1 
        6 12029 1 1 51 TYR HH   H  -3.542 -10.162  -7.715 1.00 . A A .  51 TYR HH   1 1 
        6 12030 1 1 51 TYR N    N  -8.349  -4.742  -6.333 1.00 . A A .  51 TYR N    1 1 
        6 12031 1 1 51 TYR O    O -11.078  -6.336  -7.827 1.00 . A A .  51 TYR O    1 1 
        6 12032 1 1 51 TYR OH   O  -3.767  -9.361  -8.208 1.00 . A A .  51 TYR OH   1 1 
        6 12033 1 1 52 TYR C    C -13.061  -4.308  -6.697 1.00 . A A .  52 TYR C    1 1 
        6 12034 1 1 52 TYR CA   C -12.554  -5.370  -5.744 1.00 . A A .  52 TYR CA   1 1 
        6 12035 1 1 52 TYR CB   C -13.075  -5.128  -4.328 1.00 . A A .  52 TYR CB   1 1 
        6 12036 1 1 52 TYR CD1  C -13.716  -7.535  -3.964 1.00 . A A .  52 TYR CD1  1 1 
        6 12037 1 1 52 TYR CD2  C -12.170  -6.496  -2.417 1.00 . A A .  52 TYR CD2  1 1 
        6 12038 1 1 52 TYR CE1  C -13.631  -8.727  -3.251 1.00 . A A .  52 TYR CE1  1 1 
        6 12039 1 1 52 TYR CE2  C -12.085  -7.693  -1.701 1.00 . A A .  52 TYR CE2  1 1 
        6 12040 1 1 52 TYR CG   C -12.984  -6.416  -3.550 1.00 . A A .  52 TYR CG   1 1 
        6 12041 1 1 52 TYR CZ   C -12.819  -8.807  -2.119 1.00 . A A .  52 TYR CZ   1 1 
        6 12042 1 1 52 TYR H    H -10.576  -5.154  -4.986 1.00 . A A .  52 TYR H    1 1 
        6 12043 1 1 52 TYR HA   H -12.930  -6.321  -6.089 1.00 . A A .  52 TYR HA   1 1 
        6 12044 1 1 52 TYR HB2  H -12.491  -4.349  -3.858 1.00 . A A .  52 TYR HB2  1 1 
        6 12045 1 1 52 TYR HB3  H -14.103  -4.802  -4.375 1.00 . A A .  52 TYR HB3  1 1 
        6 12046 1 1 52 TYR HD1  H -14.349  -7.487  -4.837 1.00 . A A .  52 TYR HD1  1 1 
        6 12047 1 1 52 TYR HD2  H -11.612  -5.626  -2.101 1.00 . A A .  52 TYR HD2  1 1 
        6 12048 1 1 52 TYR HE1  H -14.200  -9.585  -3.575 1.00 . A A .  52 TYR HE1  1 1 
        6 12049 1 1 52 TYR HE2  H -11.454  -7.751  -0.826 1.00 . A A .  52 TYR HE2  1 1 
        6 12050 1 1 52 TYR HH   H -12.428  -9.790  -0.531 1.00 . A A .  52 TYR HH   1 1 
        6 12051 1 1 52 TYR N    N -11.095  -5.451  -5.768 1.00 . A A .  52 TYR N    1 1 
        6 12052 1 1 52 TYR O    O -13.998  -4.541  -7.482 1.00 . A A .  52 TYR O    1 1 
        6 12053 1 1 52 TYR OH   O -12.741  -9.989  -1.422 1.00 . A A .  52 TYR OH   1 1 
        6 12054 1 1 53 LEU C    C -12.459  -2.507  -9.002 1.00 . A A .  53 LEU C    1 1 
        6 12055 1 1 53 LEU CA   C -12.746  -2.079  -7.569 1.00 . A A .  53 LEU CA   1 1 
        6 12056 1 1 53 LEU CB   C -11.960  -0.811  -7.191 1.00 . A A .  53 LEU CB   1 1 
        6 12057 1 1 53 LEU CD1  C -11.703   0.361  -9.388 1.00 . A A .  53 LEU CD1  1 1 
        6 12058 1 1 53 LEU CD2  C -13.923   0.415  -8.222 1.00 . A A .  53 LEU CD2  1 1 
        6 12059 1 1 53 LEU CG   C -12.399   0.398  -8.035 1.00 . A A .  53 LEU CG   1 1 
        6 12060 1 1 53 LEU H    H -11.652  -3.044  -6.057 1.00 . A A .  53 LEU H    1 1 
        6 12061 1 1 53 LEU HA   H -13.803  -1.890  -7.469 1.00 . A A .  53 LEU HA   1 1 
        6 12062 1 1 53 LEU HB2  H -12.116  -0.591  -6.144 1.00 . A A .  53 LEU HB2  1 1 
        6 12063 1 1 53 LEU HB3  H -10.907  -0.994  -7.353 1.00 . A A .  53 LEU HB3  1 1 
        6 12064 1 1 53 LEU HD11 H -12.428   0.432 -10.180 1.00 . A A .  53 LEU HD11 1 1 
        6 12065 1 1 53 LEU HD12 H -11.119  -0.539  -9.491 1.00 . A A .  53 LEU HD12 1 1 
        6 12066 1 1 53 LEU HD13 H -11.041   1.209  -9.436 1.00 . A A .  53 LEU HD13 1 1 
        6 12067 1 1 53 LEU HD21 H -14.231   1.400  -8.540 1.00 . A A .  53 LEU HD21 1 1 
        6 12068 1 1 53 LEU HD22 H -14.412   0.181  -7.286 1.00 . A A .  53 LEU HD22 1 1 
        6 12069 1 1 53 LEU HD23 H -14.220  -0.298  -8.978 1.00 . A A .  53 LEU HD23 1 1 
        6 12070 1 1 53 LEU HG   H -12.083   1.306  -7.540 1.00 . A A .  53 LEU HG   1 1 
        6 12071 1 1 53 LEU N    N -12.413  -3.161  -6.669 1.00 . A A .  53 LEU N    1 1 
        6 12072 1 1 53 LEU O    O -13.206  -2.173  -9.926 1.00 . A A .  53 LEU O    1 1 
        6 12073 1 1 54 ASN C    C -10.408  -2.612 -11.373 1.00 . A A .  54 ASN C    1 1 
        6 12074 1 1 54 ASN CA   C -10.925  -3.721 -10.488 1.00 . A A .  54 ASN CA   1 1 
        6 12075 1 1 54 ASN CB   C -12.022  -4.529 -11.194 1.00 . A A .  54 ASN CB   1 1 
        6 12076 1 1 54 ASN CG   C -12.025  -5.947 -10.650 1.00 . A A .  54 ASN CG   1 1 
        6 12077 1 1 54 ASN H    H -10.779  -3.424  -8.411 1.00 . A A .  54 ASN H    1 1 
        6 12078 1 1 54 ASN HA   H -10.091  -4.386 -10.306 1.00 . A A .  54 ASN HA   1 1 
        6 12079 1 1 54 ASN HB2  H -12.995  -4.087 -11.052 1.00 . A A .  54 ASN HB2  1 1 
        6 12080 1 1 54 ASN HB3  H -11.807  -4.570 -12.252 1.00 . A A .  54 ASN HB3  1 1 
        6 12081 1 1 54 ASN HD21 H -13.509  -5.600  -9.417 1.00 . A A .  54 ASN HD21 1 1 
        6 12082 1 1 54 ASN HD22 H -12.904  -7.187  -9.380 1.00 . A A .  54 ASN HD22 1 1 
        6 12083 1 1 54 ASN N    N -11.356  -3.227  -9.181 1.00 . A A .  54 ASN N    1 1 
        6 12084 1 1 54 ASN ND2  N -12.881  -6.277  -9.741 1.00 . A A .  54 ASN ND2  1 1 
        6 12085 1 1 54 ASN O    O -11.096  -2.149 -12.287 1.00 . A A .  54 ASN O    1 1 
        6 12086 1 1 54 ASN OD1  O -11.197  -6.770 -11.053 1.00 . A A .  54 ASN OD1  1 1 
        6 12087 1 1 55 THR C    C  -7.032  -1.150 -11.460 1.00 . A A .  55 THR C    1 1 
        6 12088 1 1 55 THR CA   C  -8.515  -1.167 -11.852 1.00 . A A .  55 THR CA   1 1 
        6 12089 1 1 55 THR CB   C  -9.178   0.212 -11.628 1.00 . A A .  55 THR CB   1 1 
        6 12090 1 1 55 THR CG2  C  -8.538   0.929 -10.440 1.00 . A A .  55 THR CG2  1 1 
        6 12091 1 1 55 THR H    H  -8.745  -2.612 -10.324 1.00 . A A .  55 THR H    1 1 
        6 12092 1 1 55 THR HA   H  -8.603  -1.439 -12.894 1.00 . A A .  55 THR HA   1 1 
        6 12093 1 1 55 THR HB   H -10.222   0.054 -11.408 1.00 . A A .  55 THR HB   1 1 
        6 12094 1 1 55 THR HG1  H  -8.772   1.918 -12.603 1.00 . A A .  55 THR HG1  1 1 
        6 12095 1 1 55 THR HG21 H  -8.593   0.304  -9.559 1.00 . A A .  55 THR HG21 1 1 
        6 12096 1 1 55 THR HG22 H  -9.064   1.851 -10.250 1.00 . A A .  55 THR HG22 1 1 
        6 12097 1 1 55 THR HG23 H  -7.503   1.150 -10.650 1.00 . A A .  55 THR HG23 1 1 
        6 12098 1 1 55 THR N    N  -9.204  -2.185 -11.080 1.00 . A A .  55 THR N    1 1 
        6 12099 1 1 55 THR O    O  -6.666  -1.711 -10.422 1.00 . A A .  55 THR O    1 1 
        6 12100 1 1 55 THR OG1  O  -9.070   1.011 -12.806 1.00 . A A .  55 THR OG1  1 1 
        6 12101 1 1 56 PRO C    C  -4.550   0.345 -10.540 1.00 . A A .  56 PRO C    1 1 
        6 12102 1 1 56 PRO CA   C  -4.736  -0.369 -11.880 1.00 . A A .  56 PRO CA   1 1 
        6 12103 1 1 56 PRO CB   C  -4.163   0.466 -13.035 1.00 . A A .  56 PRO CB   1 1 
        6 12104 1 1 56 PRO CD   C  -6.506   0.188 -13.487 1.00 . A A .  56 PRO CD   1 1 
        6 12105 1 1 56 PRO CG   C  -5.137   0.274 -14.155 1.00 . A A .  56 PRO CG   1 1 
        6 12106 1 1 56 PRO HA   H  -4.250  -1.333 -11.877 1.00 . A A .  56 PRO HA   1 1 
        6 12107 1 1 56 PRO HB2  H  -4.083   1.506 -12.752 1.00 . A A .  56 PRO HB2  1 1 
        6 12108 1 1 56 PRO HB3  H  -3.199   0.073 -13.321 1.00 . A A .  56 PRO HB3  1 1 
        6 12109 1 1 56 PRO HD2  H  -6.902   1.180 -13.323 1.00 . A A .  56 PRO HD2  1 1 
        6 12110 1 1 56 PRO HD3  H  -7.191  -0.408 -14.069 1.00 . A A .  56 PRO HD3  1 1 
        6 12111 1 1 56 PRO HG2  H  -5.098   1.107 -14.845 1.00 . A A .  56 PRO HG2  1 1 
        6 12112 1 1 56 PRO HG3  H  -4.944  -0.652 -14.677 1.00 . A A .  56 PRO HG3  1 1 
        6 12113 1 1 56 PRO N    N  -6.187  -0.496 -12.223 1.00 . A A .  56 PRO N    1 1 
        6 12114 1 1 56 PRO O    O  -5.372   1.170 -10.150 1.00 . A A .  56 PRO O    1 1 
        6 12115 1 1 57 LEU C    C  -3.164   2.033  -8.511 1.00 . A A .  57 LEU C    1 1 
        6 12116 1 1 57 LEU CA   C  -3.296   0.512  -8.471 1.00 . A A .  57 LEU CA   1 1 
        6 12117 1 1 57 LEU CB   C  -2.025  -0.127  -7.853 1.00 . A A .  57 LEU CB   1 1 
        6 12118 1 1 57 LEU CD1  C  -1.294   1.677  -6.241 1.00 . A A .  57 LEU CD1  1 1 
        6 12119 1 1 57 LEU CD2  C  -3.193   0.167  -5.624 1.00 . A A .  57 LEU CD2  1 1 
        6 12120 1 1 57 LEU CG   C  -1.854   0.257  -6.364 1.00 . A A .  57 LEU CG   1 1 
        6 12121 1 1 57 LEU H    H  -2.906  -0.707 -10.163 1.00 . A A .  57 LEU H    1 1 
        6 12122 1 1 57 LEU HA   H  -4.150   0.239  -7.870 1.00 . A A .  57 LEU HA   1 1 
        6 12123 1 1 57 LEU HB2  H  -2.090  -1.203  -7.936 1.00 . A A .  57 LEU HB2  1 1 
        6 12124 1 1 57 LEU HB3  H  -1.160   0.207  -8.410 1.00 . A A .  57 LEU HB3  1 1 
        6 12125 1 1 57 LEU HD11 H  -0.621   1.897  -7.054 1.00 . A A .  57 LEU HD11 1 1 
        6 12126 1 1 57 LEU HD12 H  -0.777   1.778  -5.300 1.00 . A A .  57 LEU HD12 1 1 
        6 12127 1 1 57 LEU HD13 H  -2.107   2.386  -6.248 1.00 . A A .  57 LEU HD13 1 1 
        6 12128 1 1 57 LEU HD21 H  -3.829   0.990  -5.915 1.00 . A A .  57 LEU HD21 1 1 
        6 12129 1 1 57 LEU HD22 H  -3.016   0.223  -4.562 1.00 . A A .  57 LEU HD22 1 1 
        6 12130 1 1 57 LEU HD23 H  -3.674  -0.773  -5.838 1.00 . A A .  57 LEU HD23 1 1 
        6 12131 1 1 57 LEU HG   H  -1.138  -0.416  -5.911 1.00 . A A .  57 LEU HG   1 1 
        6 12132 1 1 57 LEU N    N  -3.508  -0.019  -9.815 1.00 . A A .  57 LEU N    1 1 
        6 12133 1 1 57 LEU O    O  -3.781   2.746  -7.704 1.00 . A A .  57 LEU O    1 1 
        6 12134 1 1 58 GLU C    C  -3.549   4.673  -9.843 1.00 . A A .  58 GLU C    1 1 
        6 12135 1 1 58 GLU CA   C  -2.228   3.966  -9.609 1.00 . A A .  58 GLU CA   1 1 
        6 12136 1 1 58 GLU CB   C  -1.277   4.300 -10.756 1.00 . A A .  58 GLU CB   1 1 
        6 12137 1 1 58 GLU CD   C   0.202   2.267 -10.978 1.00 . A A .  58 GLU CD   1 1 
        6 12138 1 1 58 GLU CG   C   0.116   3.710 -10.494 1.00 . A A .  58 GLU CG   1 1 
        6 12139 1 1 58 GLU H    H  -1.988   1.930 -10.122 1.00 . A A .  58 GLU H    1 1 
        6 12140 1 1 58 GLU HA   H  -1.793   4.317  -8.686 1.00 . A A .  58 GLU HA   1 1 
        6 12141 1 1 58 GLU HB2  H  -1.697   3.937 -11.679 1.00 . A A .  58 GLU HB2  1 1 
        6 12142 1 1 58 GLU HB3  H  -1.204   5.377 -10.813 1.00 . A A .  58 GLU HB3  1 1 
        6 12143 1 1 58 GLU HG2  H   0.847   4.310 -11.013 1.00 . A A .  58 GLU HG2  1 1 
        6 12144 1 1 58 GLU HG3  H   0.330   3.748  -9.435 1.00 . A A .  58 GLU HG3  1 1 
        6 12145 1 1 58 GLU N    N  -2.419   2.534  -9.481 1.00 . A A .  58 GLU N    1 1 
        6 12146 1 1 58 GLU O    O  -3.706   5.848  -9.502 1.00 . A A .  58 GLU O    1 1 
        6 12147 1 1 58 GLU OE1  O  -0.815   1.717 -11.370 1.00 . A A .  58 GLU OE1  1 1 
        6 12148 1 1 58 GLU OE2  O   1.284   1.738 -10.978 1.00 . A A .  58 GLU OE2  1 1 
        6 12149 1 1 59 ASP C    C  -6.429   5.057  -9.597 1.00 . A A .  59 ASP C    1 1 
        6 12150 1 1 59 ASP CA   C  -5.746   4.594 -10.863 1.00 . A A .  59 ASP CA   1 1 
        6 12151 1 1 59 ASP CB   C  -6.639   3.550 -11.571 1.00 . A A .  59 ASP CB   1 1 
        6 12152 1 1 59 ASP CG   C  -7.561   4.167 -12.606 1.00 . A A .  59 ASP CG   1 1 
        6 12153 1 1 59 ASP H    H  -4.258   3.078 -10.800 1.00 . A A .  59 ASP H    1 1 
        6 12154 1 1 59 ASP HA   H  -5.587   5.432 -11.518 1.00 . A A .  59 ASP HA   1 1 
        6 12155 1 1 59 ASP HB2  H  -6.070   2.781 -12.055 1.00 . A A .  59 ASP HB2  1 1 
        6 12156 1 1 59 ASP HB3  H  -7.249   3.096 -10.808 1.00 . A A .  59 ASP HB3  1 1 
        6 12157 1 1 59 ASP N    N  -4.468   3.991 -10.513 1.00 . A A .  59 ASP N    1 1 
        6 12158 1 1 59 ASP O    O  -6.919   6.183  -9.509 1.00 . A A .  59 ASP O    1 1 
        6 12159 1 1 59 ASP OD1  O  -7.235   5.214 -13.133 1.00 . A A .  59 ASP OD1  1 1 
        6 12160 1 1 59 ASP OD2  O  -8.568   3.558 -12.895 1.00 . A A .  59 ASP OD2  1 1 
        6 12161 1 1 60 ILE C    C  -6.061   5.148  -6.372 1.00 . A A .  60 ILE C    1 1 
        6 12162 1 1 60 ILE CA   C  -7.038   4.459  -7.323 1.00 . A A .  60 ILE CA   1 1 
        6 12163 1 1 60 ILE CB   C  -7.558   3.147  -6.713 1.00 . A A .  60 ILE CB   1 1 
        6 12164 1 1 60 ILE CD1  C  -6.897   0.888  -5.877 1.00 . A A .  60 ILE CD1  1 1 
        6 12165 1 1 60 ILE CG1  C  -6.405   2.146  -6.581 1.00 . A A .  60 ILE CG1  1 1 
        6 12166 1 1 60 ILE CG2  C  -8.621   2.542  -7.624 1.00 . A A .  60 ILE CG2  1 1 
        6 12167 1 1 60 ILE H    H  -5.981   3.327  -8.765 1.00 . A A .  60 ILE H    1 1 
        6 12168 1 1 60 ILE HA   H  -7.880   5.120  -7.471 1.00 . A A .  60 ILE HA   1 1 
        6 12169 1 1 60 ILE HB   H  -7.980   3.352  -5.740 1.00 . A A .  60 ILE HB   1 1 
        6 12170 1 1 60 ILE HD11 H  -7.446   0.308  -6.604 1.00 . A A .  60 ILE HD11 1 1 
        6 12171 1 1 60 ILE HD12 H  -7.546   1.151  -5.053 1.00 . A A .  60 ILE HD12 1 1 
        6 12172 1 1 60 ILE HD13 H  -6.043   0.327  -5.526 1.00 . A A .  60 ILE HD13 1 1 
        6 12173 1 1 60 ILE HG12 H  -6.058   1.866  -7.565 1.00 . A A .  60 ILE HG12 1 1 
        6 12174 1 1 60 ILE HG13 H  -5.591   2.567  -6.016 1.00 . A A .  60 ILE HG13 1 1 
        6 12175 1 1 60 ILE HG21 H  -9.182   1.795  -7.084 1.00 . A A .  60 ILE HG21 1 1 
        6 12176 1 1 60 ILE HG22 H  -8.100   2.068  -8.439 1.00 . A A .  60 ILE HG22 1 1 
        6 12177 1 1 60 ILE HG23 H  -9.278   3.309  -8.004 1.00 . A A .  60 ILE HG23 1 1 
        6 12178 1 1 60 ILE N    N  -6.426   4.186  -8.610 1.00 . A A .  60 ILE N    1 1 
        6 12179 1 1 60 ILE O    O  -6.424   6.116  -5.696 1.00 . A A .  60 ILE O    1 1 
        6 12180 1 1 61 PHE C    C  -2.581   5.556  -6.330 1.00 . A A .  61 PHE C    1 1 
        6 12181 1 1 61 PHE CA   C  -3.800   5.257  -5.494 1.00 . A A .  61 PHE CA   1 1 
        6 12182 1 1 61 PHE CB   C  -3.444   4.313  -4.344 1.00 . A A .  61 PHE CB   1 1 
        6 12183 1 1 61 PHE CD1  C  -5.248   5.046  -2.745 1.00 . A A .  61 PHE CD1  1 1 
        6 12184 1 1 61 PHE CD2  C  -5.301   2.776  -3.578 1.00 . A A .  61 PHE CD2  1 1 
        6 12185 1 1 61 PHE CE1  C  -6.405   4.803  -2.003 1.00 . A A .  61 PHE CE1  1 1 
        6 12186 1 1 61 PHE CE2  C  -6.461   2.533  -2.834 1.00 . A A .  61 PHE CE2  1 1 
        6 12187 1 1 61 PHE CG   C  -4.690   4.037  -3.529 1.00 . A A .  61 PHE CG   1 1 
        6 12188 1 1 61 PHE CZ   C  -7.015   3.552  -2.051 1.00 . A A .  61 PHE CZ   1 1 
        6 12189 1 1 61 PHE H    H  -4.577   3.912  -6.918 1.00 . A A .  61 PHE H    1 1 
        6 12190 1 1 61 PHE HA   H  -4.160   6.188  -5.080 1.00 . A A .  61 PHE HA   1 1 
        6 12191 1 1 61 PHE HB2  H  -3.044   3.402  -4.760 1.00 . A A .  61 PHE HB2  1 1 
        6 12192 1 1 61 PHE HB3  H  -2.694   4.779  -3.726 1.00 . A A .  61 PHE HB3  1 1 
        6 12193 1 1 61 PHE HD1  H  -4.768   6.012  -2.713 1.00 . A A .  61 PHE HD1  1 1 
        6 12194 1 1 61 PHE HD2  H  -4.880   1.988  -4.186 1.00 . A A .  61 PHE HD2  1 1 
        6 12195 1 1 61 PHE HE1  H  -6.831   5.595  -1.403 1.00 . A A .  61 PHE HE1  1 1 
        6 12196 1 1 61 PHE HE2  H  -6.925   1.558  -2.874 1.00 . A A .  61 PHE HE2  1 1 
        6 12197 1 1 61 PHE HZ   H  -7.910   3.376  -1.473 1.00 . A A .  61 PHE HZ   1 1 
        6 12198 1 1 61 PHE N    N  -4.829   4.666  -6.338 1.00 . A A .  61 PHE N    1 1 
        6 12199 1 1 61 PHE O    O  -1.737   4.686  -6.555 1.00 . A A .  61 PHE O    1 1 
        6 12200 1 1 62 GLN C    C  -0.175   7.351  -7.245 1.00 . A A .  62 GLN C    1 1 
        6 12201 1 1 62 GLN CA   C  -1.532   7.081  -7.867 1.00 . A A .  62 GLN CA   1 1 
        6 12202 1 1 62 GLN CB   C  -1.970   8.226  -8.775 1.00 . A A .  62 GLN CB   1 1 
        6 12203 1 1 62 GLN CD   C  -2.969  10.487  -8.870 1.00 . A A .  62 GLN CD   1 1 
        6 12204 1 1 62 GLN CG   C  -2.351   9.448  -7.953 1.00 . A A .  62 GLN CG   1 1 
        6 12205 1 1 62 GLN H    H  -3.329   7.322  -6.760 1.00 . A A .  62 GLN H    1 1 
        6 12206 1 1 62 GLN HA   H  -1.403   6.214  -8.494 1.00 . A A .  62 GLN HA   1 1 
        6 12207 1 1 62 GLN HB2  H  -1.147   8.486  -9.425 1.00 . A A .  62 GLN HB2  1 1 
        6 12208 1 1 62 GLN HB3  H  -2.816   7.925  -9.370 1.00 . A A .  62 GLN HB3  1 1 
        6 12209 1 1 62 GLN HE21 H  -4.403  10.958  -7.606 1.00 . A A .  62 GLN HE21 1 1 
        6 12210 1 1 62 GLN HE22 H  -4.420  11.813  -9.071 1.00 . A A .  62 GLN HE22 1 1 
        6 12211 1 1 62 GLN HG2  H  -3.039   9.176  -7.168 1.00 . A A .  62 GLN HG2  1 1 
        6 12212 1 1 62 GLN HG3  H  -1.464   9.860  -7.500 1.00 . A A .  62 GLN HG3  1 1 
        6 12213 1 1 62 GLN N    N  -2.560   6.734  -6.908 1.00 . A A .  62 GLN N    1 1 
        6 12214 1 1 62 GLN NE2  N  -4.015  11.138  -8.487 1.00 . A A .  62 GLN NE2  1 1 
        6 12215 1 1 62 GLN O    O  -0.066   7.865  -6.126 1.00 . A A .  62 GLN O    1 1 
        6 12216 1 1 62 GLN OE1  O  -2.488  10.691  -9.985 1.00 . A A .  62 GLN OE1  1 1 
        6 12217 1 1 63 TRP C    C   2.445   8.857  -7.785 1.00 . A A .  63 TRP C    1 1 
        6 12218 1 1 63 TRP CA   C   2.221   7.362  -7.672 1.00 . A A .  63 TRP CA   1 1 
        6 12219 1 1 63 TRP CB   C   3.142   6.637  -8.669 1.00 . A A .  63 TRP CB   1 1 
        6 12220 1 1 63 TRP CD1  C   5.184   6.836  -7.185 1.00 . A A .  63 TRP CD1  1 1 
        6 12221 1 1 63 TRP CD2  C   4.954   4.790  -8.085 1.00 . A A .  63 TRP CD2  1 1 
        6 12222 1 1 63 TRP CE2  C   6.127   4.759  -7.301 1.00 . A A .  63 TRP CE2  1 1 
        6 12223 1 1 63 TRP CE3  C   4.578   3.618  -8.766 1.00 . A A .  63 TRP CE3  1 1 
        6 12224 1 1 63 TRP CG   C   4.373   6.121  -7.998 1.00 . A A .  63 TRP CG   1 1 
        6 12225 1 1 63 TRP CH2  C   6.513   2.448  -7.873 1.00 . A A .  63 TRP CH2  1 1 
        6 12226 1 1 63 TRP CZ2  C   6.900   3.607  -7.190 1.00 . A A .  63 TRP CZ2  1 1 
        6 12227 1 1 63 TRP CZ3  C   5.352   2.453  -8.659 1.00 . A A .  63 TRP CZ3  1 1 
        6 12228 1 1 63 TRP H    H   0.612   6.780  -8.931 1.00 . A A .  63 TRP H    1 1 
        6 12229 1 1 63 TRP HA   H   2.411   7.001  -6.673 1.00 . A A .  63 TRP HA   1 1 
        6 12230 1 1 63 TRP HB2  H   2.617   5.805  -9.115 1.00 . A A .  63 TRP HB2  1 1 
        6 12231 1 1 63 TRP HB3  H   3.430   7.313  -9.463 1.00 . A A .  63 TRP HB3  1 1 
        6 12232 1 1 63 TRP HD1  H   5.057   7.871  -6.899 1.00 . A A .  63 TRP HD1  1 1 
        6 12233 1 1 63 TRP HE1  H   6.952   6.333  -6.173 1.00 . A A .  63 TRP HE1  1 1 
        6 12234 1 1 63 TRP HE3  H   3.684   3.618  -9.370 1.00 . A A .  63 TRP HE3  1 1 
        6 12235 1 1 63 TRP HH2  H   7.108   1.550  -7.787 1.00 . A A .  63 TRP HH2  1 1 
        6 12236 1 1 63 TRP HZ2  H   7.792   3.617  -6.582 1.00 . A A .  63 TRP HZ2  1 1 
        6 12237 1 1 63 TRP HZ3  H   5.055   1.558  -9.184 1.00 . A A .  63 TRP HZ3  1 1 
        6 12238 1 1 63 TRP N    N   0.843   7.091  -8.033 1.00 . A A .  63 TRP N    1 1 
        6 12239 1 1 63 TRP NE1  N   6.225   6.027  -6.777 1.00 . A A .  63 TRP NE1  1 1 
        6 12240 1 1 63 TRP O    O   2.134   9.441  -8.827 1.00 . A A .  63 TRP O    1 1 
        6 12241 1 1 64 GLN C    C   4.322  11.483  -6.227 1.00 . A A .  64 GLN C    1 1 
        6 12242 1 1 64 GLN CA   C   2.950  10.960  -6.700 1.00 . A A .  64 GLN CA   1 1 
        6 12243 1 1 64 GLN CB   C   1.802  11.585  -5.922 1.00 . A A .  64 GLN CB   1 1 
        6 12244 1 1 64 GLN CD   C   0.005  12.006  -7.625 1.00 . A A .  64 GLN CD   1 1 
        6 12245 1 1 64 GLN CG   C   0.450  11.122  -6.478 1.00 . A A .  64 GLN CG   1 1 
        6 12246 1 1 64 GLN H    H   2.995   9.007  -5.856 1.00 . A A .  64 GLN H    1 1 
        6 12247 1 1 64 GLN HA   H   2.865  11.288  -7.727 1.00 . A A .  64 GLN HA   1 1 
        6 12248 1 1 64 GLN HB2  H   1.840  11.178  -4.930 1.00 . A A .  64 GLN HB2  1 1 
        6 12249 1 1 64 GLN HB3  H   1.889  12.657  -5.956 1.00 . A A .  64 GLN HB3  1 1 
        6 12250 1 1 64 GLN HE21 H  -0.023  13.609  -6.520 1.00 . A A .  64 GLN HE21 1 1 
        6 12251 1 1 64 GLN HE22 H  -0.473  13.846  -8.148 1.00 . A A .  64 GLN HE22 1 1 
        6 12252 1 1 64 GLN HG2  H   0.496  10.093  -6.790 1.00 . A A .  64 GLN HG2  1 1 
        6 12253 1 1 64 GLN HG3  H  -0.275  11.193  -5.681 1.00 . A A .  64 GLN HG3  1 1 
        6 12254 1 1 64 GLN N    N   2.849   9.500  -6.693 1.00 . A A .  64 GLN N    1 1 
        6 12255 1 1 64 GLN NE2  N  -0.180  13.257  -7.420 1.00 . A A .  64 GLN NE2  1 1 
        6 12256 1 1 64 GLN O    O   5.183  11.747  -7.061 1.00 . A A .  64 GLN O    1 1 
        6 12257 1 1 64 GLN OE1  O  -0.187  11.530  -8.745 1.00 . A A .  64 GLN OE1  1 1 
        6 12258 1 1 65 PRO C    C   6.995  11.180  -4.664 1.00 . A A .  65 PRO C    1 1 
        6 12259 1 1 65 PRO CA   C   5.877  12.185  -4.442 1.00 . A A .  65 PRO CA   1 1 
        6 12260 1 1 65 PRO CB   C   5.636  12.409  -2.941 1.00 . A A .  65 PRO CB   1 1 
        6 12261 1 1 65 PRO CD   C   3.669  11.330  -3.797 1.00 . A A .  65 PRO CD   1 1 
        6 12262 1 1 65 PRO CG   C   4.589  11.417  -2.584 1.00 . A A .  65 PRO CG   1 1 
        6 12263 1 1 65 PRO HA   H   6.111  13.138  -4.894 1.00 . A A .  65 PRO HA   1 1 
        6 12264 1 1 65 PRO HB2  H   6.537  12.243  -2.365 1.00 . A A .  65 PRO HB2  1 1 
        6 12265 1 1 65 PRO HB3  H   5.260  13.404  -2.754 1.00 . A A .  65 PRO HB3  1 1 
        6 12266 1 1 65 PRO HD2  H   3.230  10.344  -3.870 1.00 . A A .  65 PRO HD2  1 1 
        6 12267 1 1 65 PRO HD3  H   2.925  12.108  -3.706 1.00 . A A .  65 PRO HD3  1 1 
        6 12268 1 1 65 PRO HG2  H   5.044  10.459  -2.376 1.00 . A A .  65 PRO HG2  1 1 
        6 12269 1 1 65 PRO HG3  H   4.019  11.756  -1.733 1.00 . A A .  65 PRO HG3  1 1 
        6 12270 1 1 65 PRO N    N   4.570  11.642  -4.927 1.00 . A A .  65 PRO N    1 1 
        6 12271 1 1 65 PRO O    O   7.815  10.926  -3.763 1.00 . A A .  65 PRO O    1 1 
        6 12272 1 1 66 GLU C    C   7.463   8.181  -5.480 1.00 . A A .  66 GLU C    1 1 
        6 12273 1 1 66 GLU CA   C   7.881   9.471  -6.179 1.00 . A A .  66 GLU CA   1 1 
        6 12274 1 1 66 GLU CB   C   9.347   9.832  -5.830 1.00 . A A .  66 GLU CB   1 1 
        6 12275 1 1 66 GLU CD   C  11.242   8.772  -7.075 1.00 . A A .  66 GLU CD   1 1 
        6 12276 1 1 66 GLU CG   C  10.210   9.888  -7.103 1.00 . A A .  66 GLU CG   1 1 
        6 12277 1 1 66 GLU H    H   6.207  10.778  -6.418 1.00 . A A .  66 GLU H    1 1 
        6 12278 1 1 66 GLU HA   H   7.796   9.312  -7.243 1.00 . A A .  66 GLU HA   1 1 
        6 12279 1 1 66 GLU HB2  H   9.412  10.788  -5.335 1.00 . A A .  66 GLU HB2  1 1 
        6 12280 1 1 66 GLU HB3  H   9.768   9.082  -5.176 1.00 . A A .  66 GLU HB3  1 1 
        6 12281 1 1 66 GLU HG2  H   9.600   9.811  -7.991 1.00 . A A .  66 GLU HG2  1 1 
        6 12282 1 1 66 GLU HG3  H  10.730  10.835  -7.129 1.00 . A A .  66 GLU HG3  1 1 
        6 12283 1 1 66 GLU N    N   6.957  10.546  -5.822 1.00 . A A .  66 GLU N    1 1 
        6 12284 1 1 66 GLU O    O   6.505   8.213  -4.728 1.00 . A A .  66 GLU O    1 1 
        6 12285 1 1 66 GLU OXT  O   8.098   7.182  -5.697 1.00 . A A .  66 GLU OXT  1 1 
        6 12286 1 1 66 GLU OE1  O  12.140   8.842  -6.264 1.00 . A A .  66 GLU OE1  1 1 
        6 12287 1 1 66 GLU OE2  O  11.124   7.862  -7.862 1.00 . A A .  66 GLU OE2  1 1 
        6 12288 2 1  1 MET C    C  -0.455 -10.103   6.349 1.00 . B B .  67 MET C    1 1 
        6 12289 2 1  1 MET CA   C  -1.162 -10.491   7.647 1.00 . B B .  67 MET CA   1 1 
        6 12290 2 1  1 MET CB   C  -2.003  -9.303   8.178 1.00 . B B .  67 MET CB   1 1 
        6 12291 2 1  1 MET CE   C  -2.188  -6.265   9.098 1.00 . B B .  67 MET CE   1 1 
        6 12292 2 1  1 MET CG   C  -1.483  -8.850   9.551 1.00 . B B .  67 MET CG   1 1 
        6 12293 2 1  1 MET H1   H   0.440 -11.262   9.384 1.00 . B B .  67 MET H1   1 1 
        6 12294 2 1  1 MET HA   H  -1.804 -11.340   7.461 1.00 . B B .  67 MET HA   1 1 
        6 12295 2 1  1 MET HB2  H  -1.976  -8.478   7.483 1.00 . B B .  67 MET HB2  1 1 
        6 12296 2 1  1 MET HB3  H  -3.026  -9.629   8.290 1.00 . B B .  67 MET HB3  1 1 
        6 12297 2 1  1 MET HE1  H  -2.462  -5.327   9.557 1.00 . B B .  67 MET HE1  1 1 
        6 12298 2 1  1 MET HE2  H  -2.742  -6.400   8.181 1.00 . B B .  67 MET HE2  1 1 
        6 12299 2 1  1 MET HE3  H  -1.129  -6.244   8.897 1.00 . B B .  67 MET HE3  1 1 
        6 12300 2 1  1 MET HG2  H  -1.438  -9.699  10.216 1.00 . B B .  67 MET HG2  1 1 
        6 12301 2 1  1 MET HG3  H  -0.490  -8.436   9.461 1.00 . B B .  67 MET HG3  1 1 
        6 12302 2 1  1 MET N    N  -0.129 -10.867   8.650 1.00 . B B .  67 MET N    1 1 
        6 12303 2 1  1 MET O    O  -0.318 -10.912   5.436 1.00 . B B .  67 MET O    1 1 
        6 12304 2 1  1 MET SD   S  -2.593  -7.601  10.243 1.00 . B B .  67 MET SD   1 1 
        6 12305 2 1  2 ILE C    C   2.245  -9.093   5.241 1.00 . B B .  68 ILE C    1 1 
        6 12306 2 1  2 ILE CA   C   0.870  -8.408   5.213 1.00 . B B .  68 ILE CA   1 1 
        6 12307 2 1  2 ILE CB   C   0.975  -6.863   5.279 1.00 . B B .  68 ILE CB   1 1 
        6 12308 2 1  2 ILE CD1  C  -1.329  -6.042   5.830 1.00 . B B .  68 ILE CD1  1 1 
        6 12309 2 1  2 ILE CG1  C  -0.310  -6.239   4.715 1.00 . B B .  68 ILE CG1  1 1 
        6 12310 2 1  2 ILE CG2  C   2.159  -6.360   4.462 1.00 . B B .  68 ILE CG2  1 1 
        6 12311 2 1  2 ILE H    H  -0.014  -8.331   7.125 1.00 . B B .  68 ILE H    1 1 
        6 12312 2 1  2 ILE HA   H   0.389  -8.693   4.288 1.00 . B B .  68 ILE HA   1 1 
        6 12313 2 1  2 ILE HB   H   1.102  -6.562   6.310 1.00 . B B .  68 ILE HB   1 1 
        6 12314 2 1  2 ILE HD11 H  -0.829  -5.834   6.763 1.00 . B B .  68 ILE HD11 1 1 
        6 12315 2 1  2 ILE HD12 H  -1.933  -6.933   5.924 1.00 . B B .  68 ILE HD12 1 1 
        6 12316 2 1  2 ILE HD13 H  -1.959  -5.204   5.569 1.00 . B B .  68 ILE HD13 1 1 
        6 12317 2 1  2 ILE HG12 H  -0.076  -5.276   4.289 1.00 . B B .  68 ILE HG12 1 1 
        6 12318 2 1  2 ILE HG13 H  -0.737  -6.870   3.951 1.00 . B B .  68 ILE HG13 1 1 
        6 12319 2 1  2 ILE HG21 H   2.124  -5.280   4.441 1.00 . B B .  68 ILE HG21 1 1 
        6 12320 2 1  2 ILE HG22 H   2.116  -6.750   3.457 1.00 . B B .  68 ILE HG22 1 1 
        6 12321 2 1  2 ILE HG23 H   3.075  -6.672   4.938 1.00 . B B .  68 ILE HG23 1 1 
        6 12322 2 1  2 ILE N    N   0.063  -8.889   6.321 1.00 . B B .  68 ILE N    1 1 
        6 12323 2 1  2 ILE O    O   3.010  -9.040   4.270 1.00 . B B .  68 ILE O    1 1 
        6 12324 2 1  3 ILE C    C   4.974  -9.321   6.701 1.00 . B B .  69 ILE C    1 1 
        6 12325 2 1  3 ILE CA   C   3.852 -10.343   6.624 1.00 . B B .  69 ILE CA   1 1 
        6 12326 2 1  3 ILE CB   C   4.159 -11.383   5.526 1.00 . B B .  69 ILE CB   1 1 
        6 12327 2 1  3 ILE CD1  C   2.375 -12.888   6.468 1.00 . B B .  69 ILE CD1  1 1 
        6 12328 2 1  3 ILE CG1  C   2.907 -12.209   5.199 1.00 . B B .  69 ILE CG1  1 1 
        6 12329 2 1  3 ILE CG2  C   5.262 -12.331   6.008 1.00 . B B .  69 ILE CG2  1 1 
        6 12330 2 1  3 ILE H    H   1.930  -9.635   7.132 1.00 . B B .  69 ILE H    1 1 
        6 12331 2 1  3 ILE HA   H   3.792 -10.852   7.576 1.00 . B B .  69 ILE HA   1 1 
        6 12332 2 1  3 ILE HB   H   4.504 -10.870   4.641 1.00 . B B .  69 ILE HB   1 1 
        6 12333 2 1  3 ILE HD11 H   3.123 -12.882   7.248 1.00 . B B .  69 ILE HD11 1 1 
        6 12334 2 1  3 ILE HD12 H   2.122 -13.909   6.229 1.00 . B B .  69 ILE HD12 1 1 
        6 12335 2 1  3 ILE HD13 H   1.491 -12.372   6.808 1.00 . B B .  69 ILE HD13 1 1 
        6 12336 2 1  3 ILE HG12 H   2.159 -11.581   4.740 1.00 . B B .  69 ILE HG12 1 1 
        6 12337 2 1  3 ILE HG13 H   3.193 -12.973   4.492 1.00 . B B .  69 ILE HG13 1 1 
        6 12338 2 1  3 ILE HG21 H   6.195 -11.795   6.099 1.00 . B B .  69 ILE HG21 1 1 
        6 12339 2 1  3 ILE HG22 H   5.380 -13.140   5.303 1.00 . B B .  69 ILE HG22 1 1 
        6 12340 2 1  3 ILE HG23 H   4.995 -12.744   6.969 1.00 . B B .  69 ILE HG23 1 1 
        6 12341 2 1  3 ILE N    N   2.568  -9.676   6.390 1.00 . B B .  69 ILE N    1 1 
        6 12342 2 1  3 ILE O    O   5.819  -9.374   7.597 1.00 . B B .  69 ILE O    1 1 
        6 12343 2 1  4 ASN C    C   7.408  -8.032   5.652 1.00 . B B .  70 ASN C    1 1 
        6 12344 2 1  4 ASN CA   C   6.043  -7.372   5.692 1.00 . B B .  70 ASN CA   1 1 
        6 12345 2 1  4 ASN CB   C   5.948  -6.441   6.915 1.00 . B B .  70 ASN CB   1 1 
        6 12346 2 1  4 ASN CG   C   4.650  -5.645   6.881 1.00 . B B .  70 ASN CG   1 1 
        6 12347 2 1  4 ASN H    H   4.315  -8.444   5.040 1.00 . B B .  70 ASN H    1 1 
        6 12348 2 1  4 ASN HA   H   5.920  -6.788   4.793 1.00 . B B .  70 ASN HA   1 1 
        6 12349 2 1  4 ASN HB2  H   5.999  -7.019   7.823 1.00 . B B .  70 ASN HB2  1 1 
        6 12350 2 1  4 ASN HB3  H   6.780  -5.755   6.897 1.00 . B B .  70 ASN HB3  1 1 
        6 12351 2 1  4 ASN HD21 H   4.013  -6.354   8.614 1.00 . B B .  70 ASN HD21 1 1 
        6 12352 2 1  4 ASN HD22 H   2.969  -5.258   7.858 1.00 . B B .  70 ASN HD22 1 1 
        6 12353 2 1  4 ASN N    N   5.001  -8.403   5.743 1.00 . B B .  70 ASN N    1 1 
        6 12354 2 1  4 ASN ND2  N   3.809  -5.758   7.860 1.00 . B B .  70 ASN ND2  1 1 
        6 12355 2 1  4 ASN O    O   8.393  -7.504   6.183 1.00 . B B .  70 ASN O    1 1 
        6 12356 2 1  4 ASN OD1  O   4.395  -4.900   5.935 1.00 . B B .  70 ASN OD1  1 1 
        6 12357 2 1  5 ASN C    C   9.687  -9.246   3.929 1.00 . B B .  71 ASN C    1 1 
        6 12358 2 1  5 ASN CA   C   8.721  -9.935   4.886 1.00 . B B .  71 ASN CA   1 1 
        6 12359 2 1  5 ASN CB   C   8.437 -11.373   4.405 1.00 . B B .  71 ASN CB   1 1 
        6 12360 2 1  5 ASN CG   C   7.459 -11.353   3.242 1.00 . B B .  71 ASN CG   1 1 
        6 12361 2 1  5 ASN H    H   6.655  -9.520   4.582 1.00 . B B .  71 ASN H    1 1 
        6 12362 2 1  5 ASN HA   H   9.173  -9.988   5.864 1.00 . B B .  71 ASN HA   1 1 
        6 12363 2 1  5 ASN HB2  H   9.356 -11.837   4.081 1.00 . B B .  71 ASN HB2  1 1 
        6 12364 2 1  5 ASN HB3  H   8.024 -11.962   5.209 1.00 . B B .  71 ASN HB3  1 1 
        6 12365 2 1  5 ASN HD21 H   8.719 -10.470   2.007 1.00 . B B .  71 ASN HD21 1 1 
        6 12366 2 1  5 ASN HD22 H   7.188 -10.830   1.367 1.00 . B B .  71 ASN HD22 1 1 
        6 12367 2 1  5 ASN N    N   7.474  -9.178   5.001 1.00 . B B .  71 ASN N    1 1 
        6 12368 2 1  5 ASN ND2  N   7.820 -10.846   2.118 1.00 . B B .  71 ASN ND2  1 1 
        6 12369 2 1  5 ASN O    O  10.335  -9.897   3.117 1.00 . B B .  71 ASN O    1 1 
        6 12370 2 1  5 ASN OD1  O   6.326 -11.808   3.374 1.00 . B B .  71 ASN OD1  1 1 
        6 12371 2 1  6 LEU C    C  12.128  -7.536   3.437 1.00 . B B .  72 LEU C    1 1 
        6 12372 2 1  6 LEU CA   C  10.683  -7.135   3.203 1.00 . B B .  72 LEU CA   1 1 
        6 12373 2 1  6 LEU CB   C  10.481  -5.626   3.500 1.00 . B B .  72 LEU CB   1 1 
        6 12374 2 1  6 LEU CD1  C  12.715  -4.418   3.426 1.00 . B B .  72 LEU CD1  1 1 
        6 12375 2 1  6 LEU CD2  C  11.758  -5.320   1.291 1.00 . B B .  72 LEU CD2  1 1 
        6 12376 2 1  6 LEU CG   C  11.422  -4.709   2.662 1.00 . B B .  72 LEU CG   1 1 
        6 12377 2 1  6 LEU H    H   9.279  -7.507   4.774 1.00 . B B .  72 LEU H    1 1 
        6 12378 2 1  6 LEU HA   H  10.410  -7.324   2.177 1.00 . B B .  72 LEU HA   1 1 
        6 12379 2 1  6 LEU HB2  H   9.461  -5.352   3.277 1.00 . B B .  72 LEU HB2  1 1 
        6 12380 2 1  6 LEU HB3  H  10.658  -5.451   4.550 1.00 . B B .  72 LEU HB3  1 1 
        6 12381 2 1  6 LEU HD11 H  12.504  -3.699   4.204 1.00 . B B .  72 LEU HD11 1 1 
        6 12382 2 1  6 LEU HD12 H  13.447  -4.002   2.749 1.00 . B B .  72 LEU HD12 1 1 
        6 12383 2 1  6 LEU HD13 H  13.122  -5.315   3.866 1.00 . B B .  72 LEU HD13 1 1 
        6 12384 2 1  6 LEU HD21 H  12.698  -5.852   1.336 1.00 . B B .  72 LEU HD21 1 1 
        6 12385 2 1  6 LEU HD22 H  11.870  -4.508   0.587 1.00 . B B .  72 LEU HD22 1 1 
        6 12386 2 1  6 LEU HD23 H  10.973  -5.969   0.936 1.00 . B B .  72 LEU HD23 1 1 
        6 12387 2 1  6 LEU HG   H  10.927  -3.759   2.524 1.00 . B B .  72 LEU HG   1 1 
        6 12388 2 1  6 LEU N    N   9.793  -7.930   4.054 1.00 . B B .  72 LEU N    1 1 
        6 12389 2 1  6 LEU O    O  12.916  -7.675   2.499 1.00 . B B .  72 LEU O    1 1 
        6 12390 2 1  7 LYS C    C  14.474  -9.058   4.205 1.00 . B B .  73 LYS C    1 1 
        6 12391 2 1  7 LYS CA   C  13.851  -7.983   5.069 1.00 . B B .  73 LYS CA   1 1 
        6 12392 2 1  7 LYS CB   C  13.977  -8.341   6.561 1.00 . B B .  73 LYS CB   1 1 
        6 12393 2 1  7 LYS CD   C  11.605  -9.059   7.029 1.00 . B B .  73 LYS CD   1 1 
        6 12394 2 1  7 LYS CE   C  10.827  -9.987   7.970 1.00 . B B .  73 LYS CE   1 1 
        6 12395 2 1  7 LYS CG   C  13.061  -9.512   6.963 1.00 . B B .  73 LYS CG   1 1 
        6 12396 2 1  7 LYS H    H  11.821  -7.499   5.390 1.00 . B B .  73 LYS H    1 1 
        6 12397 2 1  7 LYS HA   H  14.392  -7.061   4.917 1.00 . B B .  73 LYS HA   1 1 
        6 12398 2 1  7 LYS HB2  H  15.003  -8.617   6.757 1.00 . B B .  73 LYS HB2  1 1 
        6 12399 2 1  7 LYS HB3  H  13.740  -7.468   7.148 1.00 . B B .  73 LYS HB3  1 1 
        6 12400 2 1  7 LYS HD2  H  11.536  -8.030   7.345 1.00 . B B .  73 LYS HD2  1 1 
        6 12401 2 1  7 LYS HD3  H  11.174  -9.148   6.043 1.00 . B B .  73 LYS HD3  1 1 
        6 12402 2 1  7 LYS HE2  H   9.811  -9.631   8.054 1.00 . B B .  73 LYS HE2  1 1 
        6 12403 2 1  7 LYS HE3  H  10.825 -10.973   7.534 1.00 . B B .  73 LYS HE3  1 1 
        6 12404 2 1  7 LYS HG2  H  13.148 -10.335   6.275 1.00 . B B .  73 LYS HG2  1 1 
        6 12405 2 1  7 LYS HG3  H  13.370  -9.836   7.946 1.00 . B B .  73 LYS HG3  1 1 
        6 12406 2 1  7 LYS HZ1  H  12.219 -10.731   9.352 1.00 . B B .  73 LYS HZ1  1 1 
        6 12407 2 1  7 LYS HZ2  H  10.780 -10.208  10.043 1.00 . B B .  73 LYS HZ2  1 1 
        6 12408 2 1  7 LYS HZ3  H  11.920  -9.075   9.521 1.00 . B B .  73 LYS HZ3  1 1 
        6 12409 2 1  7 LYS N    N  12.481  -7.694   4.698 1.00 . B B .  73 LYS N    1 1 
        6 12410 2 1  7 LYS NZ   N  11.480 -10.005   9.302 1.00 . B B .  73 LYS NZ   1 1 
        6 12411 2 1  7 LYS O    O  15.571  -8.870   3.694 1.00 . B B .  73 LYS O    1 1 
        6 12412 2 1  8 LEU C    C  14.684 -10.827   1.844 1.00 . B B .  74 LEU C    1 1 
        6 12413 2 1  8 LEU CA   C  14.327 -11.278   3.239 1.00 . B B .  74 LEU CA   1 1 
        6 12414 2 1  8 LEU CB   C  13.322 -12.446   3.150 1.00 . B B .  74 LEU CB   1 1 
        6 12415 2 1  8 LEU CD1  C  14.286 -12.901   5.463 1.00 . B B .  74 LEU CD1  1 1 
        6 12416 2 1  8 LEU CD2  C  11.826 -12.560   5.179 1.00 . B B .  74 LEU CD2  1 1 
        6 12417 2 1  8 LEU CG   C  13.094 -13.118   4.529 1.00 . B B .  74 LEU CG   1 1 
        6 12418 2 1  8 LEU H    H  12.876 -10.245   4.407 1.00 . B B .  74 LEU H    1 1 
        6 12419 2 1  8 LEU HA   H  15.231 -11.630   3.709 1.00 . B B .  74 LEU HA   1 1 
        6 12420 2 1  8 LEU HB2  H  12.385 -12.098   2.740 1.00 . B B .  74 LEU HB2  1 1 
        6 12421 2 1  8 LEU HB3  H  13.729 -13.181   2.468 1.00 . B B .  74 LEU HB3  1 1 
        6 12422 2 1  8 LEU HD11 H  15.194 -13.261   5.001 1.00 . B B .  74 LEU HD11 1 1 
        6 12423 2 1  8 LEU HD12 H  14.110 -13.472   6.361 1.00 . B B .  74 LEU HD12 1 1 
        6 12424 2 1  8 LEU HD13 H  14.395 -11.862   5.735 1.00 . B B .  74 LEU HD13 1 1 
        6 12425 2 1  8 LEU HD21 H  11.488 -11.668   4.677 1.00 . B B .  74 LEU HD21 1 1 
        6 12426 2 1  8 LEU HD22 H  12.014 -12.347   6.222 1.00 . B B .  74 LEU HD22 1 1 
        6 12427 2 1  8 LEU HD23 H  11.056 -13.315   5.113 1.00 . B B .  74 LEU HD23 1 1 
        6 12428 2 1  8 LEU HG   H  12.982 -14.184   4.385 1.00 . B B .  74 LEU HG   1 1 
        6 12429 2 1  8 LEU N    N  13.762 -10.164   4.003 1.00 . B B .  74 LEU N    1 1 
        6 12430 2 1  8 LEU O    O  15.790 -11.063   1.380 1.00 . B B .  74 LEU O    1 1 
        6 12431 2 1  9 ILE C    C  15.192  -8.530   0.028 1.00 . B B .  75 ILE C    1 1 
        6 12432 2 1  9 ILE CA   C  14.050  -9.521  -0.077 1.00 . B B .  75 ILE CA   1 1 
        6 12433 2 1  9 ILE CB   C  12.787  -8.845  -0.598 1.00 . B B .  75 ILE CB   1 1 
        6 12434 2 1  9 ILE CD1  C  10.830 -10.051   0.346 1.00 . B B .  75 ILE CD1  1 1 
        6 12435 2 1  9 ILE CG1  C  11.735  -9.916  -0.861 1.00 . B B .  75 ILE CG1  1 1 
        6 12436 2 1  9 ILE CG2  C  13.093  -8.147  -1.915 1.00 . B B .  75 ILE CG2  1 1 
        6 12437 2 1  9 ILE H    H  12.959  -9.860   1.688 1.00 . B B .  75 ILE H    1 1 
        6 12438 2 1  9 ILE HA   H  14.317 -10.323  -0.746 1.00 . B B .  75 ILE HA   1 1 
        6 12439 2 1  9 ILE HB   H  12.424  -8.130   0.125 1.00 . B B .  75 ILE HB   1 1 
        6 12440 2 1  9 ILE HD11 H   9.829 -10.103  -0.041 1.00 . B B .  75 ILE HD11 1 1 
        6 12441 2 1  9 ILE HD12 H  10.923  -9.201   1.006 1.00 . B B .  75 ILE HD12 1 1 
        6 12442 2 1  9 ILE HD13 H  11.081 -10.959   0.874 1.00 . B B .  75 ILE HD13 1 1 
        6 12443 2 1  9 ILE HG12 H  11.134  -9.621  -1.709 1.00 . B B .  75 ILE HG12 1 1 
        6 12444 2 1  9 ILE HG13 H  12.192 -10.869  -1.073 1.00 . B B .  75 ILE HG13 1 1 
        6 12445 2 1  9 ILE HG21 H  12.325  -7.411  -2.089 1.00 . B B .  75 ILE HG21 1 1 
        6 12446 2 1  9 ILE HG22 H  13.069  -8.871  -2.715 1.00 . B B .  75 ILE HG22 1 1 
        6 12447 2 1  9 ILE HG23 H  14.059  -7.671  -1.894 1.00 . B B .  75 ILE HG23 1 1 
        6 12448 2 1  9 ILE N    N  13.792 -10.088   1.228 1.00 . B B .  75 ILE N    1 1 
        6 12449 2 1  9 ILE O    O  16.110  -8.508  -0.796 1.00 . B B .  75 ILE O    1 1 
        6 12450 2 1 10 ARG C    C  17.565  -7.541   1.412 1.00 . B B .  76 ARG C    1 1 
        6 12451 2 1 10 ARG CA   C  16.211  -6.789   1.307 1.00 . B B .  76 ARG CA   1 1 
        6 12452 2 1 10 ARG CB   C  15.880  -5.984   2.584 1.00 . B B .  76 ARG CB   1 1 
        6 12453 2 1 10 ARG CD   C  17.705  -6.334   4.232 1.00 . B B .  76 ARG CD   1 1 
        6 12454 2 1 10 ARG CG   C  17.131  -5.373   3.176 1.00 . B B .  76 ARG CG   1 1 
        6 12455 2 1 10 ARG CZ   C  19.899  -7.024   5.041 1.00 . B B .  76 ARG CZ   1 1 
        6 12456 2 1 10 ARG H    H  14.409  -7.827   1.697 1.00 . B B .  76 ARG H    1 1 
        6 12457 2 1 10 ARG HA   H  16.261  -6.112   0.466 1.00 . B B .  76 ARG HA   1 1 
        6 12458 2 1 10 ARG HB2  H  15.206  -5.186   2.311 1.00 . B B .  76 ARG HB2  1 1 
        6 12459 2 1 10 ARG HB3  H  15.399  -6.620   3.306 1.00 . B B .  76 ARG HB3  1 1 
        6 12460 2 1 10 ARG HD2  H  17.360  -6.049   5.211 1.00 . B B .  76 ARG HD2  1 1 
        6 12461 2 1 10 ARG HD3  H  17.361  -7.337   4.027 1.00 . B B .  76 ARG HD3  1 1 
        6 12462 2 1 10 ARG HE   H  19.573  -5.758   3.492 1.00 . B B .  76 ARG HE   1 1 
        6 12463 2 1 10 ARG HG2  H  17.797  -5.169   2.355 1.00 . B B .  76 ARG HG2  1 1 
        6 12464 2 1 10 ARG HG3  H  16.865  -4.429   3.629 1.00 . B B .  76 ARG HG3  1 1 
        6 12465 2 1 10 ARG HH11 H  18.334  -7.744   6.100 1.00 . B B .  76 ARG HH11 1 1 
        6 12466 2 1 10 ARG HH12 H  19.854  -8.299   6.619 1.00 . B B .  76 ARG HH12 1 1 
        6 12467 2 1 10 ARG HH21 H  21.659  -6.478   4.209 1.00 . B B .  76 ARG HH21 1 1 
        6 12468 2 1 10 ARG HH22 H  21.789  -7.533   5.542 1.00 . B B .  76 ARG HH22 1 1 
        6 12469 2 1 10 ARG N    N  15.156  -7.737   1.065 1.00 . B B .  76 ARG N    1 1 
        6 12470 2 1 10 ARG NE   N  19.156  -6.315   4.197 1.00 . B B .  76 ARG NE   1 1 
        6 12471 2 1 10 ARG NH1  N  19.328  -7.731   5.983 1.00 . B B .  76 ARG NH1  1 1 
        6 12472 2 1 10 ARG NH2  N  21.200  -7.013   4.921 1.00 . B B .  76 ARG NH2  1 1 
        6 12473 2 1 10 ARG O    O  18.535  -7.188   0.721 1.00 . B B .  76 ARG O    1 1 
        6 12474 2 1 11 GLU C    C  18.988 -10.208   0.896 1.00 . B B .  77 GLU C    1 1 
        6 12475 2 1 11 GLU CA   C  18.785  -9.514   2.225 1.00 . B B .  77 GLU CA   1 1 
        6 12476 2 1 11 GLU CB   C  18.678 -10.600   3.299 1.00 . B B .  77 GLU CB   1 1 
        6 12477 2 1 11 GLU CD   C  18.305 -10.922   5.721 1.00 . B B .  77 GLU CD   1 1 
        6 12478 2 1 11 GLU CG   C  17.920 -10.104   4.507 1.00 . B B .  77 GLU CG   1 1 
        6 12479 2 1 11 GLU H    H  16.766  -8.938   2.626 1.00 . B B .  77 GLU H    1 1 
        6 12480 2 1 11 GLU HA   H  19.638  -8.885   2.441 1.00 . B B .  77 GLU HA   1 1 
        6 12481 2 1 11 GLU HB2  H  18.167 -11.459   2.888 1.00 . B B .  77 GLU HB2  1 1 
        6 12482 2 1 11 GLU HB3  H  19.676 -10.882   3.585 1.00 . B B .  77 GLU HB3  1 1 
        6 12483 2 1 11 GLU HG2  H  18.048  -9.046   4.660 1.00 . B B .  77 GLU HG2  1 1 
        6 12484 2 1 11 GLU HG3  H  16.904 -10.340   4.228 1.00 . B B .  77 GLU HG3  1 1 
        6 12485 2 1 11 GLU N    N  17.587  -8.656   2.165 1.00 . B B .  77 GLU N    1 1 
        6 12486 2 1 11 GLU O    O  20.112 -10.552   0.522 1.00 . B B .  77 GLU O    1 1 
        6 12487 2 1 11 GLU OE1  O  17.749 -11.979   5.902 1.00 . B B .  77 GLU OE1  1 1 
        6 12488 2 1 11 GLU OE2  O  19.164 -10.485   6.452 1.00 . B B .  77 GLU OE2  1 1 
        6 12489 2 1 12 LYS C    C  18.789 -10.746  -1.968 1.00 . B B .  78 LYS C    1 1 
        6 12490 2 1 12 LYS CA   C  17.870 -11.351  -0.930 1.00 . B B .  78 LYS CA   1 1 
        6 12491 2 1 12 LYS CB   C  16.432 -11.394  -1.454 1.00 . B B .  78 LYS CB   1 1 
        6 12492 2 1 12 LYS CD   C  14.869 -12.083  -3.277 1.00 . B B .  78 LYS CD   1 1 
        6 12493 2 1 12 LYS CE   C  14.035 -13.324  -2.904 1.00 . B B .  78 LYS CE   1 1 
        6 12494 2 1 12 LYS CG   C  16.304 -12.222  -2.735 1.00 . B B .  78 LYS CG   1 1 
        6 12495 2 1 12 LYS H    H  17.028 -10.345   0.714 1.00 . B B .  78 LYS H    1 1 
        6 12496 2 1 12 LYS HA   H  18.180 -12.359  -0.697 1.00 . B B .  78 LYS HA   1 1 
        6 12497 2 1 12 LYS HB2  H  15.836 -11.872  -0.691 1.00 . B B .  78 LYS HB2  1 1 
        6 12498 2 1 12 LYS HB3  H  16.078 -10.393  -1.607 1.00 . B B .  78 LYS HB3  1 1 
        6 12499 2 1 12 LYS HD2  H  14.420 -11.181  -2.886 1.00 . B B .  78 LYS HD2  1 1 
        6 12500 2 1 12 LYS HD3  H  14.958 -12.000  -4.349 1.00 . B B .  78 LYS HD3  1 1 
        6 12501 2 1 12 LYS HE2  H  14.425 -14.197  -3.405 1.00 . B B .  78 LYS HE2  1 1 
        6 12502 2 1 12 LYS HE3  H  14.099 -13.467  -1.835 1.00 . B B .  78 LYS HE3  1 1 
        6 12503 2 1 12 LYS HG2  H  16.997 -11.851  -3.476 1.00 . B B .  78 LYS HG2  1 1 
        6 12504 2 1 12 LYS HG3  H  16.518 -13.260  -2.537 1.00 . B B .  78 LYS HG3  1 1 
        6 12505 2 1 12 LYS HZ1  H  11.991 -13.622  -2.604 1.00 . B B .  78 LYS HZ1  1 1 
        6 12506 2 1 12 LYS HZ2  H  12.407 -13.585  -4.205 1.00 . B B .  78 LYS HZ2  1 1 
        6 12507 2 1 12 LYS HZ3  H  12.253 -12.148  -3.334 1.00 . B B .  78 LYS HZ3  1 1 
        6 12508 2 1 12 LYS N    N  17.884 -10.547   0.274 1.00 . B B .  78 LYS N    1 1 
        6 12509 2 1 12 LYS NZ   N  12.603 -13.136  -3.289 1.00 . B B .  78 LYS NZ   1 1 
        6 12510 2 1 12 LYS O    O  19.589 -11.455  -2.586 1.00 . B B .  78 LYS O    1 1 
        6 12511 2 1 13 LYS C    C  20.770  -8.045  -2.291 1.00 . B B .  79 LYS C    1 1 
        6 12512 2 1 13 LYS CA   C  19.639  -8.761  -3.038 1.00 . B B .  79 LYS CA   1 1 
        6 12513 2 1 13 LYS CB   C  18.909  -7.804  -3.984 1.00 . B B .  79 LYS CB   1 1 
        6 12514 2 1 13 LYS CD   C  17.105  -6.117  -4.228 1.00 . B B .  79 LYS CD   1 1 
        6 12515 2 1 13 LYS CE   C  16.208  -6.762  -5.291 1.00 . B B .  79 LYS CE   1 1 
        6 12516 2 1 13 LYS CG   C  17.676  -7.195  -3.311 1.00 . B B .  79 LYS CG   1 1 
        6 12517 2 1 13 LYS H    H  18.095  -8.927  -1.572 1.00 . B B .  79 LYS H    1 1 
        6 12518 2 1 13 LYS HA   H  20.083  -9.543  -3.640 1.00 . B B .  79 LYS HA   1 1 
        6 12519 2 1 13 LYS HB2  H  19.593  -7.030  -4.303 1.00 . B B .  79 LYS HB2  1 1 
        6 12520 2 1 13 LYS HB3  H  18.609  -8.372  -4.854 1.00 . B B .  79 LYS HB3  1 1 
        6 12521 2 1 13 LYS HD2  H  16.526  -5.430  -3.635 1.00 . B B .  79 LYS HD2  1 1 
        6 12522 2 1 13 LYS HD3  H  17.905  -5.579  -4.715 1.00 . B B .  79 LYS HD3  1 1 
        6 12523 2 1 13 LYS HE2  H  16.633  -7.681  -5.666 1.00 . B B .  79 LYS HE2  1 1 
        6 12524 2 1 13 LYS HE3  H  15.259  -6.965  -4.823 1.00 . B B .  79 LYS HE3  1 1 
        6 12525 2 1 13 LYS HG2  H  16.934  -7.966  -3.156 1.00 . B B .  79 LYS HG2  1 1 
        6 12526 2 1 13 LYS HG3  H  17.936  -6.755  -2.361 1.00 . B B .  79 LYS HG3  1 1 
        6 12527 2 1 13 LYS HZ1  H  15.928  -4.837  -6.037 1.00 . B B .  79 LYS HZ1  1 1 
        6 12528 2 1 13 LYS HZ2  H  15.143  -6.045  -6.949 1.00 . B B .  79 LYS HZ2  1 1 
        6 12529 2 1 13 LYS HZ3  H  16.825  -5.885  -7.044 1.00 . B B .  79 LYS HZ3  1 1 
        6 12530 2 1 13 LYS N    N  18.731  -9.437  -2.122 1.00 . B B .  79 LYS N    1 1 
        6 12531 2 1 13 LYS NZ   N  16.004  -5.811  -6.407 1.00 . B B .  79 LYS NZ   1 1 
        6 12532 2 1 13 LYS O    O  21.512  -7.257  -2.880 1.00 . B B .  79 LYS O    1 1 
        6 12533 2 1 14 LYS C    C  21.839  -6.256   0.011 1.00 . B B .  80 LYS C    1 1 
        6 12534 2 1 14 LYS CA   C  21.967  -7.770  -0.148 1.00 . B B .  80 LYS CA   1 1 
        6 12535 2 1 14 LYS CB   C  23.356  -8.099  -0.695 1.00 . B B .  80 LYS CB   1 1 
        6 12536 2 1 14 LYS CD   C  23.652 -10.086   0.795 1.00 . B B .  80 LYS CD   1 1 
        6 12537 2 1 14 LYS CE   C  24.366 -11.429   0.837 1.00 . B B .  80 LYS CE   1 1 
        6 12538 2 1 14 LYS CG   C  23.604  -9.597  -0.657 1.00 . B B .  80 LYS CG   1 1 
        6 12539 2 1 14 LYS H    H  20.303  -9.012  -0.600 1.00 . B B .  80 LYS H    1 1 
        6 12540 2 1 14 LYS HA   H  21.879  -8.223   0.829 1.00 . B B .  80 LYS HA   1 1 
        6 12541 2 1 14 LYS HB2  H  23.437  -7.754  -1.715 1.00 . B B .  80 LYS HB2  1 1 
        6 12542 2 1 14 LYS HB3  H  24.102  -7.597  -0.099 1.00 . B B .  80 LYS HB3  1 1 
        6 12543 2 1 14 LYS HD2  H  24.189  -9.377   1.408 1.00 . B B .  80 LYS HD2  1 1 
        6 12544 2 1 14 LYS HD3  H  22.655 -10.208   1.193 1.00 . B B .  80 LYS HD3  1 1 
        6 12545 2 1 14 LYS HE2  H  25.350 -11.286   0.421 1.00 . B B .  80 LYS HE2  1 1 
        6 12546 2 1 14 LYS HE3  H  24.466 -11.762   1.861 1.00 . B B .  80 LYS HE3  1 1 
        6 12547 2 1 14 LYS HG2  H  22.820 -10.098  -1.207 1.00 . B B .  80 LYS HG2  1 1 
        6 12548 2 1 14 LYS HG3  H  24.556  -9.782  -1.132 1.00 . B B .  80 LYS HG3  1 1 
        6 12549 2 1 14 LYS HZ1  H  23.285 -12.042  -0.879 1.00 . B B .  80 LYS HZ1  1 1 
        6 12550 2 1 14 LYS HZ2  H  22.769 -12.722   0.583 1.00 . B B .  80 LYS HZ2  1 1 
        6 12551 2 1 14 LYS HZ3  H  24.205 -13.246  -0.153 1.00 . B B .  80 LYS HZ3  1 1 
        6 12552 2 1 14 LYS N    N  20.911  -8.352  -1.000 1.00 . B B .  80 LYS N    1 1 
        6 12553 2 1 14 LYS NZ   N  23.601 -12.420   0.037 1.00 . B B .  80 LYS NZ   1 1 
        6 12554 2 1 14 LYS O    O  22.821  -5.578   0.328 1.00 . B B .  80 LYS O    1 1 
        6 12555 2 1 15 ILE C    C  20.333  -4.164   1.734 1.00 . B B .  81 ILE C    1 1 
        6 12556 2 1 15 ILE CA   C  20.402  -4.341   0.229 1.00 . B B .  81 ILE CA   1 1 
        6 12557 2 1 15 ILE CB   C  19.090  -3.863  -0.441 1.00 . B B .  81 ILE CB   1 1 
        6 12558 2 1 15 ILE CD1  C  19.995  -4.703  -2.635 1.00 . B B .  81 ILE CD1  1 1 
        6 12559 2 1 15 ILE CG1  C  19.343  -3.523  -1.919 1.00 . B B .  81 ILE CG1  1 1 
        6 12560 2 1 15 ILE CG2  C  18.539  -2.617   0.266 1.00 . B B .  81 ILE CG2  1 1 
        6 12561 2 1 15 ILE H    H  19.868  -6.354  -0.166 1.00 . B B .  81 ILE H    1 1 
        6 12562 2 1 15 ILE HA   H  21.233  -3.763  -0.156 1.00 . B B .  81 ILE HA   1 1 
        6 12563 2 1 15 ILE HB   H  18.352  -4.650  -0.371 1.00 . B B .  81 ILE HB   1 1 
        6 12564 2 1 15 ILE HD11 H  19.632  -5.631  -2.225 1.00 . B B .  81 ILE HD11 1 1 
        6 12565 2 1 15 ILE HD12 H  21.068  -4.649  -2.519 1.00 . B B .  81 ILE HD12 1 1 
        6 12566 2 1 15 ILE HD13 H  19.744  -4.658  -3.684 1.00 . B B .  81 ILE HD13 1 1 
        6 12567 2 1 15 ILE HG12 H  18.396  -3.312  -2.392 1.00 . B B .  81 ILE HG12 1 1 
        6 12568 2 1 15 ILE HG13 H  19.987  -2.657  -2.000 1.00 . B B .  81 ILE HG13 1 1 
        6 12569 2 1 15 ILE HG21 H  18.035  -1.988  -0.453 1.00 . B B .  81 ILE HG21 1 1 
        6 12570 2 1 15 ILE HG22 H  19.328  -2.037   0.724 1.00 . B B .  81 ILE HG22 1 1 
        6 12571 2 1 15 ILE HG23 H  17.825  -2.917   1.019 1.00 . B B .  81 ILE HG23 1 1 
        6 12572 2 1 15 ILE N    N  20.637  -5.751  -0.053 1.00 . B B .  81 ILE N    1 1 
        6 12573 2 1 15 ILE O    O  19.815  -5.017   2.416 1.00 . B B .  81 ILE O    1 1 
        6 12574 2 1 16 SER C    C  19.734  -2.060   4.082 1.00 . B B .  82 SER C    1 1 
        6 12575 2 1 16 SER CA   C  20.930  -2.934   3.702 1.00 . B B .  82 SER CA   1 1 
        6 12576 2 1 16 SER CB   C  22.239  -2.307   4.166 1.00 . B B .  82 SER CB   1 1 
        6 12577 2 1 16 SER H    H  21.444  -2.506   1.691 1.00 . B B .  82 SER H    1 1 
        6 12578 2 1 16 SER HA   H  20.802  -3.887   4.197 1.00 . B B .  82 SER HA   1 1 
        6 12579 2 1 16 SER HB2  H  22.208  -1.232   4.071 1.00 . B B .  82 SER HB2  1 1 
        6 12580 2 1 16 SER HB3  H  22.366  -2.536   5.215 1.00 . B B .  82 SER HB3  1 1 
        6 12581 2 1 16 SER HG   H  23.281  -2.375   2.548 1.00 . B B .  82 SER HG   1 1 
        6 12582 2 1 16 SER N    N  20.952  -3.141   2.261 1.00 . B B .  82 SER N    1 1 
        6 12583 2 1 16 SER O    O  19.188  -1.343   3.242 1.00 . B B .  82 SER O    1 1 
        6 12584 2 1 16 SER OG   O  23.309  -2.860   3.393 1.00 . B B .  82 SER OG   1 1 
        6 12585 2 1 17 GLN C    C  18.444   0.132   5.696 1.00 . B B .  83 GLN C    1 1 
        6 12586 2 1 17 GLN CA   C  18.138  -1.370   5.752 1.00 . B B .  83 GLN CA   1 1 
        6 12587 2 1 17 GLN CB   C  17.712  -1.768   7.174 1.00 . B B .  83 GLN CB   1 1 
        6 12588 2 1 17 GLN CD   C  15.723  -3.127   6.489 1.00 . B B .  83 GLN CD   1 1 
        6 12589 2 1 17 GLN CG   C  17.078  -3.163   7.183 1.00 . B B .  83 GLN CG   1 1 
        6 12590 2 1 17 GLN H    H  19.725  -2.767   5.953 1.00 . B B .  83 GLN H    1 1 
        6 12591 2 1 17 GLN HA   H  17.319  -1.574   5.077 1.00 . B B .  83 GLN HA   1 1 
        6 12592 2 1 17 GLN HB2  H  18.539  -1.767   7.859 1.00 . B B .  83 GLN HB2  1 1 
        6 12593 2 1 17 GLN HB3  H  16.959  -1.073   7.509 1.00 . B B .  83 GLN HB3  1 1 
        6 12594 2 1 17 GLN HE21 H  15.896  -4.949   5.790 1.00 . B B .  83 GLN HE21 1 1 
        6 12595 2 1 17 GLN HE22 H  14.441  -4.154   5.396 1.00 . B B .  83 GLN HE22 1 1 
        6 12596 2 1 17 GLN HG2  H  17.721  -3.861   6.668 1.00 . B B .  83 GLN HG2  1 1 
        6 12597 2 1 17 GLN HG3  H  16.946  -3.494   8.204 1.00 . B B .  83 GLN HG3  1 1 
        6 12598 2 1 17 GLN N    N  19.292  -2.151   5.322 1.00 . B B .  83 GLN N    1 1 
        6 12599 2 1 17 GLN NE2  N  15.319  -4.159   5.831 1.00 . B B .  83 GLN NE2  1 1 
        6 12600 2 1 17 GLN O    O  17.583   0.936   5.344 1.00 . B B .  83 GLN O    1 1 
        6 12601 2 1 17 GLN OE1  O  15.008  -2.129   6.579 1.00 . B B .  83 GLN OE1  1 1 
        6 12602 2 1 18 SER C    C  19.939   2.584   4.770 1.00 . B B .  84 SER C    1 1 
        6 12603 2 1 18 SER CA   C  20.021   1.923   6.148 1.00 . B B .  84 SER CA   1 1 
        6 12604 2 1 18 SER CB   C  21.434   2.060   6.715 1.00 . B B .  84 SER CB   1 1 
        6 12605 2 1 18 SER H    H  20.296  -0.163   6.400 1.00 . B B .  84 SER H    1 1 
        6 12606 2 1 18 SER HA   H  19.340   2.444   6.800 1.00 . B B .  84 SER HA   1 1 
        6 12607 2 1 18 SER HB2  H  22.162   1.678   6.015 1.00 . B B .  84 SER HB2  1 1 
        6 12608 2 1 18 SER HB3  H  21.641   3.109   6.872 1.00 . B B .  84 SER HB3  1 1 
        6 12609 2 1 18 SER HG   H  22.289   0.761   7.834 1.00 . B B .  84 SER HG   1 1 
        6 12610 2 1 18 SER N    N  19.655   0.507   6.089 1.00 . B B .  84 SER N    1 1 
        6 12611 2 1 18 SER O    O  19.302   3.632   4.615 1.00 . B B .  84 SER O    1 1 
        6 12612 2 1 18 SER OG   O  21.518   1.335   7.942 1.00 . B B .  84 SER OG   1 1 
        6 12613 2 1 19 GLU C    C  19.036   2.403   1.884 1.00 . B B .  85 GLU C    1 1 
        6 12614 2 1 19 GLU CA   C  20.455   2.469   2.406 1.00 . B B .  85 GLU CA   1 1 
        6 12615 2 1 19 GLU CB   C  21.425   1.726   1.472 1.00 . B B .  85 GLU CB   1 1 
        6 12616 2 1 19 GLU CD   C  22.563  -0.500   1.784 1.00 . B B .  85 GLU CD   1 1 
        6 12617 2 1 19 GLU CG   C  21.231   0.203   1.599 1.00 . B B .  85 GLU CG   1 1 
        6 12618 2 1 19 GLU H    H  20.975   1.091   3.934 1.00 . B B .  85 GLU H    1 1 
        6 12619 2 1 19 GLU HA   H  20.746   3.508   2.450 1.00 . B B .  85 GLU HA   1 1 
        6 12620 2 1 19 GLU HB2  H  21.237   2.038   0.454 1.00 . B B .  85 GLU HB2  1 1 
        6 12621 2 1 19 GLU HB3  H  22.435   1.993   1.739 1.00 . B B .  85 GLU HB3  1 1 
        6 12622 2 1 19 GLU HG2  H  20.583  -0.027   2.424 1.00 . B B .  85 GLU HG2  1 1 
        6 12623 2 1 19 GLU HG3  H  20.774  -0.154   0.690 1.00 . B B .  85 GLU HG3  1 1 
        6 12624 2 1 19 GLU N    N  20.514   1.939   3.763 1.00 . B B .  85 GLU N    1 1 
        6 12625 2 1 19 GLU O    O  18.530   3.361   1.300 1.00 . B B .  85 GLU O    1 1 
        6 12626 2 1 19 GLU OE1  O  23.408   0.038   2.457 1.00 . B B .  85 GLU OE1  1 1 
        6 12627 2 1 19 GLU OE2  O  22.714  -1.580   1.269 1.00 . B B .  85 GLU OE2  1 1 
        6 12628 2 1 20 LEU C    C  16.161   2.304   2.461 1.00 . B B .  86 LEU C    1 1 
        6 12629 2 1 20 LEU CA   C  16.954   1.162   1.870 1.00 . B B .  86 LEU CA   1 1 
        6 12630 2 1 20 LEU CB   C  16.452  -0.129   2.509 1.00 . B B .  86 LEU CB   1 1 
        6 12631 2 1 20 LEU CD1  C  14.674  -0.680   0.818 1.00 . B B .  86 LEU CD1  1 1 
        6 12632 2 1 20 LEU CD2  C  14.439  -1.377   3.226 1.00 . B B .  86 LEU CD2  1 1 
        6 12633 2 1 20 LEU CG   C  14.957  -0.310   2.274 1.00 . B B .  86 LEU CG   1 1 
        6 12634 2 1 20 LEU H    H  18.788   0.640   2.780 1.00 . B B .  86 LEU H    1 1 
        6 12635 2 1 20 LEU HA   H  16.834   1.092   0.799 1.00 . B B .  86 LEU HA   1 1 
        6 12636 2 1 20 LEU HB2  H  16.993  -0.975   2.110 1.00 . B B .  86 LEU HB2  1 1 
        6 12637 2 1 20 LEU HB3  H  16.632  -0.079   3.572 1.00 . B B .  86 LEU HB3  1 1 
        6 12638 2 1 20 LEU HD11 H  15.191  -1.596   0.566 1.00 . B B .  86 LEU HD11 1 1 
        6 12639 2 1 20 LEU HD12 H  15.001   0.112   0.159 1.00 . B B .  86 LEU HD12 1 1 
        6 12640 2 1 20 LEU HD13 H  13.612  -0.829   0.698 1.00 . B B .  86 LEU HD13 1 1 
        6 12641 2 1 20 LEU HD21 H  13.381  -1.522   3.074 1.00 . B B .  86 LEU HD21 1 1 
        6 12642 2 1 20 LEU HD22 H  14.614  -0.996   4.227 1.00 . B B .  86 LEU HD22 1 1 
        6 12643 2 1 20 LEU HD23 H  14.983  -2.298   3.080 1.00 . B B .  86 LEU HD23 1 1 
        6 12644 2 1 20 LEU HG   H  14.442   0.619   2.470 1.00 . B B .  86 LEU HG   1 1 
        6 12645 2 1 20 LEU N    N  18.350   1.323   2.230 1.00 . B B .  86 LEU N    1 1 
        6 12646 2 1 20 LEU O    O  15.465   3.029   1.756 1.00 . B B .  86 LEU O    1 1 
        6 12647 2 1 21 ALA C    C  16.107   4.931   3.771 1.00 . B B .  87 ALA C    1 1 
        6 12648 2 1 21 ALA CA   C  15.734   3.623   4.424 1.00 . B B .  87 ALA CA   1 1 
        6 12649 2 1 21 ALA CB   C  16.137   3.631   5.900 1.00 . B B .  87 ALA CB   1 1 
        6 12650 2 1 21 ALA H    H  16.995   1.944   4.208 1.00 . B B .  87 ALA H    1 1 
        6 12651 2 1 21 ALA HA   H  14.663   3.491   4.357 1.00 . B B .  87 ALA HA   1 1 
        6 12652 2 1 21 ALA HB1  H  17.159   3.968   5.997 1.00 . B B .  87 ALA HB1  1 1 
        6 12653 2 1 21 ALA HB2  H  16.051   2.632   6.298 1.00 . B B .  87 ALA HB2  1 1 
        6 12654 2 1 21 ALA HB3  H  15.488   4.290   6.456 1.00 . B B .  87 ALA HB3  1 1 
        6 12655 2 1 21 ALA N    N  16.374   2.532   3.732 1.00 . B B .  87 ALA N    1 1 
        6 12656 2 1 21 ALA O    O  15.275   5.828   3.640 1.00 . B B .  87 ALA O    1 1 
        6 12657 2 1 22 ALA C    C  16.986   6.304   1.281 1.00 . B B .  88 ALA C    1 1 
        6 12658 2 1 22 ALA CA   C  17.785   6.182   2.554 1.00 . B B .  88 ALA CA   1 1 
        6 12659 2 1 22 ALA CB   C  19.283   6.092   2.234 1.00 . B B .  88 ALA CB   1 1 
        6 12660 2 1 22 ALA H    H  17.920   4.217   3.319 1.00 . B B .  88 ALA H    1 1 
        6 12661 2 1 22 ALA HA   H  17.605   7.054   3.167 1.00 . B B .  88 ALA HA   1 1 
        6 12662 2 1 22 ALA HB1  H  19.754   5.374   2.890 1.00 . B B .  88 ALA HB1  1 1 
        6 12663 2 1 22 ALA HB2  H  19.739   7.059   2.385 1.00 . B B .  88 ALA HB2  1 1 
        6 12664 2 1 22 ALA HB3  H  19.430   5.786   1.208 1.00 . B B .  88 ALA HB3  1 1 
        6 12665 2 1 22 ALA N    N  17.338   5.007   3.280 1.00 . B B .  88 ALA N    1 1 
        6 12666 2 1 22 ALA O    O  16.563   7.401   0.901 1.00 . B B .  88 ALA O    1 1 
        6 12667 2 1 23 LEU C    C  14.552   5.559  -0.264 1.00 . B B .  89 LEU C    1 1 
        6 12668 2 1 23 LEU CA   C  15.975   5.151  -0.585 1.00 . B B .  89 LEU CA   1 1 
        6 12669 2 1 23 LEU CB   C  15.946   3.745  -1.201 1.00 . B B .  89 LEU CB   1 1 
        6 12670 2 1 23 LEU CD1  C  17.294   1.993  -2.399 1.00 . B B .  89 LEU CD1  1 1 
        6 12671 2 1 23 LEU CD2  C  18.046   4.382  -2.418 1.00 . B B .  89 LEU CD2  1 1 
        6 12672 2 1 23 LEU CG   C  17.354   3.300  -1.606 1.00 . B B .  89 LEU CG   1 1 
        6 12673 2 1 23 LEU H    H  17.128   4.329   0.994 1.00 . B B .  89 LEU H    1 1 
        6 12674 2 1 23 LEU HA   H  16.384   5.843  -1.306 1.00 . B B .  89 LEU HA   1 1 
        6 12675 2 1 23 LEU HB2  H  15.519   3.049  -0.492 1.00 . B B .  89 LEU HB2  1 1 
        6 12676 2 1 23 LEU HB3  H  15.311   3.777  -2.072 1.00 . B B .  89 LEU HB3  1 1 
        6 12677 2 1 23 LEU HD11 H  18.265   1.517  -2.370 1.00 . B B .  89 LEU HD11 1 1 
        6 12678 2 1 23 LEU HD12 H  17.044   2.201  -3.429 1.00 . B B .  89 LEU HD12 1 1 
        6 12679 2 1 23 LEU HD13 H  16.559   1.328  -1.970 1.00 . B B .  89 LEU HD13 1 1 
        6 12680 2 1 23 LEU HD21 H  18.928   3.946  -2.862 1.00 . B B .  89 LEU HD21 1 1 
        6 12681 2 1 23 LEU HD22 H  18.348   5.158  -1.727 1.00 . B B .  89 LEU HD22 1 1 
        6 12682 2 1 23 LEU HD23 H  17.395   4.762  -3.190 1.00 . B B .  89 LEU HD23 1 1 
        6 12683 2 1 23 LEU HG   H  17.920   3.088  -0.712 1.00 . B B .  89 LEU HG   1 1 
        6 12684 2 1 23 LEU N    N  16.762   5.168   0.630 1.00 . B B .  89 LEU N    1 1 
        6 12685 2 1 23 LEU O    O  13.911   6.288  -1.018 1.00 . B B .  89 LEU O    1 1 
        6 12686 2 1 24 LEU C    C  12.517   6.667   1.807 1.00 . B B .  90 LEU C    1 1 
        6 12687 2 1 24 LEU CA   C  12.675   5.267   1.251 1.00 . B B .  90 LEU CA   1 1 
        6 12688 2 1 24 LEU CB   C  12.253   4.241   2.299 1.00 . B B .  90 LEU CB   1 1 
        6 12689 2 1 24 LEU CD1  C  12.002   1.798   2.774 1.00 . B B .  90 LEU CD1  1 1 
        6 12690 2 1 24 LEU CD2  C  11.535   2.654   0.493 1.00 . B B .  90 LEU CD2  1 1 
        6 12691 2 1 24 LEU CG   C  12.398   2.826   1.729 1.00 . B B .  90 LEU CG   1 1 
        6 12692 2 1 24 LEU H    H  14.616   4.413   1.355 1.00 . B B .  90 LEU H    1 1 
        6 12693 2 1 24 LEU HA   H  12.019   5.177   0.399 1.00 . B B .  90 LEU HA   1 1 
        6 12694 2 1 24 LEU HB2  H  12.884   4.359   3.169 1.00 . B B .  90 LEU HB2  1 1 
        6 12695 2 1 24 LEU HB3  H  11.222   4.422   2.562 1.00 . B B .  90 LEU HB3  1 1 
        6 12696 2 1 24 LEU HD11 H  10.970   1.944   3.055 1.00 . B B .  90 LEU HD11 1 1 
        6 12697 2 1 24 LEU HD12 H  12.648   1.918   3.629 1.00 . B B .  90 LEU HD12 1 1 
        6 12698 2 1 24 LEU HD13 H  12.134   0.802   2.373 1.00 . B B .  90 LEU HD13 1 1 
        6 12699 2 1 24 LEU HD21 H  11.894   3.301  -0.292 1.00 . B B .  90 LEU HD21 1 1 
        6 12700 2 1 24 LEU HD22 H  10.496   2.837   0.719 1.00 . B B .  90 LEU HD22 1 1 
        6 12701 2 1 24 LEU HD23 H  11.696   1.634   0.186 1.00 . B B .  90 LEU HD23 1 1 
        6 12702 2 1 24 LEU HG   H  13.429   2.631   1.478 1.00 . B B .  90 LEU HG   1 1 
        6 12703 2 1 24 LEU N    N  14.047   5.025   0.837 1.00 . B B .  90 LEU N    1 1 
        6 12704 2 1 24 LEU O    O  11.409   7.215   1.837 1.00 . B B .  90 LEU O    1 1 
        6 12705 2 1 25 GLU C    C  12.776   8.485   4.207 1.00 . B B .  91 GLU C    1 1 
        6 12706 2 1 25 GLU CA   C  13.617   8.529   2.931 1.00 . B B .  91 GLU CA   1 1 
        6 12707 2 1 25 GLU CB   C  13.091   9.588   1.954 1.00 . B B .  91 GLU CB   1 1 
        6 12708 2 1 25 GLU CD   C  13.457  10.534  -0.356 1.00 . B B .  91 GLU CD   1 1 
        6 12709 2 1 25 GLU CG   C  13.977   9.580   0.700 1.00 . B B .  91 GLU CG   1 1 
        6 12710 2 1 25 GLU H    H  14.452   6.701   2.296 1.00 . B B .  91 GLU H    1 1 
        6 12711 2 1 25 GLU HA   H  14.632   8.773   3.210 1.00 . B B .  91 GLU HA   1 1 
        6 12712 2 1 25 GLU HB2  H  12.056   9.412   1.707 1.00 . B B .  91 GLU HB2  1 1 
        6 12713 2 1 25 GLU HB3  H  13.164  10.560   2.418 1.00 . B B .  91 GLU HB3  1 1 
        6 12714 2 1 25 GLU HG2  H  14.980   9.871   0.968 1.00 . B B .  91 GLU HG2  1 1 
        6 12715 2 1 25 GLU HG3  H  13.990   8.576   0.300 1.00 . B B .  91 GLU HG3  1 1 
        6 12716 2 1 25 GLU N    N  13.616   7.216   2.302 1.00 . B B .  91 GLU N    1 1 
        6 12717 2 1 25 GLU O    O  12.172   9.487   4.614 1.00 . B B .  91 GLU O    1 1 
        6 12718 2 1 25 GLU OE1  O  12.539  11.278  -0.076 1.00 . B B .  91 GLU OE1  1 1 
        6 12719 2 1 25 GLU OE2  O  13.980  10.506  -1.443 1.00 . B B .  91 GLU OE2  1 1 
        6 12720 2 1 26 VAL C    C  13.051   6.493   7.107 1.00 . B B .  92 VAL C    1 1 
        6 12721 2 1 26 VAL CA   C  12.084   7.097   6.104 1.00 . B B .  92 VAL CA   1 1 
        6 12722 2 1 26 VAL CB   C  10.887   6.154   5.904 1.00 . B B .  92 VAL CB   1 1 
        6 12723 2 1 26 VAL CG1  C   9.915   6.754   4.886 1.00 . B B .  92 VAL CG1  1 1 
        6 12724 2 1 26 VAL CG2  C  11.365   4.784   5.411 1.00 . B B .  92 VAL CG2  1 1 
        6 12725 2 1 26 VAL H    H  13.332   6.596   4.478 1.00 . B B .  92 VAL H    1 1 
        6 12726 2 1 26 VAL HA   H  11.733   8.039   6.495 1.00 . B B .  92 VAL HA   1 1 
        6 12727 2 1 26 VAL HB   H  10.370   6.047   6.847 1.00 . B B .  92 VAL HB   1 1 
        6 12728 2 1 26 VAL HG11 H   9.019   6.152   4.847 1.00 . B B .  92 VAL HG11 1 1 
        6 12729 2 1 26 VAL HG12 H  10.372   6.759   3.907 1.00 . B B .  92 VAL HG12 1 1 
        6 12730 2 1 26 VAL HG13 H   9.654   7.764   5.167 1.00 . B B .  92 VAL HG13 1 1 
        6 12731 2 1 26 VAL HG21 H  11.244   4.078   6.220 1.00 . B B .  92 VAL HG21 1 1 
        6 12732 2 1 26 VAL HG22 H  12.405   4.819   5.126 1.00 . B B .  92 VAL HG22 1 1 
        6 12733 2 1 26 VAL HG23 H  10.757   4.460   4.580 1.00 . B B .  92 VAL HG23 1 1 
        6 12734 2 1 26 VAL N    N  12.786   7.323   4.847 1.00 . B B .  92 VAL N    1 1 
        6 12735 2 1 26 VAL O    O  14.159   6.082   6.731 1.00 . B B .  92 VAL O    1 1 
        6 12736 2 1 27 SER C    C  13.779   4.479   9.218 1.00 . B B .  93 SER C    1 1 
        6 12737 2 1 27 SER CA   C  13.563   5.985   9.397 1.00 . B B .  93 SER CA   1 1 
        6 12738 2 1 27 SER CB   C  12.972   6.277  10.779 1.00 . B B .  93 SER CB   1 1 
        6 12739 2 1 27 SER H    H  11.813   6.869   8.621 1.00 . B B .  93 SER H    1 1 
        6 12740 2 1 27 SER HA   H  14.508   6.498   9.311 1.00 . B B .  93 SER HA   1 1 
        6 12741 2 1 27 SER HB2  H  12.308   5.500  11.115 1.00 . B B .  93 SER HB2  1 1 
        6 12742 2 1 27 SER HB3  H  13.797   6.313  11.473 1.00 . B B .  93 SER HB3  1 1 
        6 12743 2 1 27 SER HG   H  12.866   8.175  11.207 1.00 . B B .  93 SER HG   1 1 
        6 12744 2 1 27 SER N    N  12.680   6.490   8.368 1.00 . B B .  93 SER N    1 1 
        6 12745 2 1 27 SER O    O  12.811   3.717   9.058 1.00 . B B .  93 SER O    1 1 
        6 12746 2 1 27 SER OG   O  12.307   7.540  10.744 1.00 . B B .  93 SER OG   1 1 
        6 12747 2 1 28 ARG C    C  14.747   1.788  10.192 1.00 . B B .  94 ARG C    1 1 
        6 12748 2 1 28 ARG CA   C  15.420   2.650   9.148 1.00 . B B .  94 ARG CA   1 1 
        6 12749 2 1 28 ARG CB   C  16.949   2.528   9.253 1.00 . B B .  94 ARG CB   1 1 
        6 12750 2 1 28 ARG CD   C  18.939   1.021   9.375 1.00 . B B .  94 ARG CD   1 1 
        6 12751 2 1 28 ARG CG   C  17.410   1.068   9.181 1.00 . B B .  94 ARG CG   1 1 
        6 12752 2 1 28 ARG CZ   C  20.426   2.138  10.986 1.00 . B B .  94 ARG CZ   1 1 
        6 12753 2 1 28 ARG H    H  15.740   4.719   9.466 1.00 . B B .  94 ARG H    1 1 
        6 12754 2 1 28 ARG HA   H  15.118   2.305   8.170 1.00 . B B .  94 ARG HA   1 1 
        6 12755 2 1 28 ARG HB2  H  17.311   2.980   8.340 1.00 . B B .  94 ARG HB2  1 1 
        6 12756 2 1 28 ARG HB3  H  17.338   3.018  10.136 1.00 . B B .  94 ARG HB3  1 1 
        6 12757 2 1 28 ARG HD2  H  19.315   0.014   9.257 1.00 . B B .  94 ARG HD2  1 1 
        6 12758 2 1 28 ARG HD3  H  19.404   1.656   8.640 1.00 . B B .  94 ARG HD3  1 1 
        6 12759 2 1 28 ARG HE   H  18.611   1.393  11.426 1.00 . B B .  94 ARG HE   1 1 
        6 12760 2 1 28 ARG HG2  H  16.917   0.452   9.919 1.00 . B B .  94 ARG HG2  1 1 
        6 12761 2 1 28 ARG HG3  H  17.183   0.696   8.196 1.00 . B B .  94 ARG HG3  1 1 
        6 12762 2 1 28 ARG HH11 H  21.256   1.881   9.135 1.00 . B B .  94 ARG HH11 1 1 
        6 12763 2 1 28 ARG HH12 H  22.209   2.740  10.269 1.00 . B B .  94 ARG HH12 1 1 
        6 12764 2 1 28 ARG HH21 H  19.933   2.513  12.896 1.00 . B B .  94 ARG HH21 1 1 
        6 12765 2 1 28 ARG HH22 H  21.473   3.097  12.421 1.00 . B B .  94 ARG HH22 1 1 
        6 12766 2 1 28 ARG N    N  15.035   4.057   9.300 1.00 . B B .  94 ARG N    1 1 
        6 12767 2 1 28 ARG NE   N  19.278   1.509  10.712 1.00 . B B .  94 ARG NE   1 1 
        6 12768 2 1 28 ARG NH1  N  21.353   2.256  10.070 1.00 . B B .  94 ARG NH1  1 1 
        6 12769 2 1 28 ARG NH2  N  20.627   2.614  12.182 1.00 . B B .  94 ARG NH2  1 1 
        6 12770 2 1 28 ARG O    O  14.277   0.682   9.895 1.00 . B B .  94 ARG O    1 1 
        6 12771 2 1 29 GLN C    C  12.700   1.092  12.119 1.00 . B B .  95 GLN C    1 1 
        6 12772 2 1 29 GLN CA   C  14.108   1.521  12.492 1.00 . B B .  95 GLN CA   1 1 
        6 12773 2 1 29 GLN CB   C  14.104   2.315  13.808 1.00 . B B .  95 GLN CB   1 1 
        6 12774 2 1 29 GLN CD   C  14.915   4.597  13.172 1.00 . B B .  95 GLN CD   1 1 
        6 12775 2 1 29 GLN CG   C  13.703   3.773  13.574 1.00 . B B .  95 GLN CG   1 1 
        6 12776 2 1 29 GLN H    H  15.131   3.145  11.603 1.00 . B B .  95 GLN H    1 1 
        6 12777 2 1 29 GLN HA   H  14.711   0.642  12.636 1.00 . B B .  95 GLN HA   1 1 
        6 12778 2 1 29 GLN HB2  H  13.401   1.866  14.490 1.00 . B B .  95 GLN HB2  1 1 
        6 12779 2 1 29 GLN HB3  H  15.092   2.291  14.243 1.00 . B B .  95 GLN HB3  1 1 
        6 12780 2 1 29 GLN HE21 H  14.138   6.264  13.829 1.00 . B B .  95 GLN HE21 1 1 
        6 12781 2 1 29 GLN HE22 H  15.691   6.414  13.157 1.00 . B B .  95 GLN HE22 1 1 
        6 12782 2 1 29 GLN HG2  H  12.926   3.859  12.829 1.00 . B B .  95 GLN HG2  1 1 
        6 12783 2 1 29 GLN HG3  H  13.322   4.162  14.507 1.00 . B B .  95 GLN HG3  1 1 
        6 12784 2 1 29 GLN N    N  14.709   2.277  11.417 1.00 . B B .  95 GLN N    1 1 
        6 12785 2 1 29 GLN NE2  N  14.922   5.861  13.402 1.00 . B B .  95 GLN NE2  1 1 
        6 12786 2 1 29 GLN O    O  12.281  -0.022  12.426 1.00 . B B .  95 GLN O    1 1 
        6 12787 2 1 29 GLN OE1  O  15.882   4.057  12.627 1.00 . B B .  95 GLN OE1  1 1 
        6 12788 2 1 30 THR C    C  10.593   0.528  10.042 1.00 . B B .  96 THR C    1 1 
        6 12789 2 1 30 THR CA   C  10.619   1.694  11.025 1.00 . B B .  96 THR CA   1 1 
        6 12790 2 1 30 THR CB   C  10.021   2.930  10.342 1.00 . B B .  96 THR CB   1 1 
        6 12791 2 1 30 THR CG2  C   8.592   3.158  10.842 1.00 . B B .  96 THR CG2  1 1 
        6 12792 2 1 30 THR H    H  12.361   2.855  11.228 1.00 . B B .  96 THR H    1 1 
        6 12793 2 1 30 THR HA   H  10.021   1.455  11.891 1.00 . B B .  96 THR HA   1 1 
        6 12794 2 1 30 THR HB   H   9.988   2.790   9.269 1.00 . B B .  96 THR HB   1 1 
        6 12795 2 1 30 THR HG1  H  11.418   4.148   9.898 1.00 . B B .  96 THR HG1  1 1 
        6 12796 2 1 30 THR HG21 H   8.597   3.356  11.904 1.00 . B B .  96 THR HG21 1 1 
        6 12797 2 1 30 THR HG22 H   7.999   2.276  10.650 1.00 . B B .  96 THR HG22 1 1 
        6 12798 2 1 30 THR HG23 H   8.143   3.988  10.315 1.00 . B B .  96 THR HG23 1 1 
        6 12799 2 1 30 THR N    N  11.979   1.979  11.447 1.00 . B B .  96 THR N    1 1 
        6 12800 2 1 30 THR O    O   9.777  -0.378  10.167 1.00 . B B .  96 THR O    1 1 
        6 12801 2 1 30 THR OG1  O  10.813   4.063  10.651 1.00 . B B .  96 THR OG1  1 1 
        6 12802 2 1 31 ILE C    C  11.715  -1.793   8.520 1.00 . B B .  97 ILE C    1 1 
        6 12803 2 1 31 ILE CA   C  11.414  -0.422   7.971 1.00 . B B .  97 ILE CA   1 1 
        6 12804 2 1 31 ILE CB   C  12.386  -0.069   6.844 1.00 . B B .  97 ILE CB   1 1 
        6 12805 2 1 31 ILE CD1  C  10.647   1.428   5.836 1.00 . B B .  97 ILE CD1  1 1 
        6 12806 2 1 31 ILE CG1  C  12.095   1.345   6.334 1.00 . B B .  97 ILE CG1  1 1 
        6 12807 2 1 31 ILE CG2  C  12.215  -1.061   5.689 1.00 . B B .  97 ILE CG2  1 1 
        6 12808 2 1 31 ILE H    H  12.067   1.337   8.945 1.00 . B B .  97 ILE H    1 1 
        6 12809 2 1 31 ILE HA   H  10.411  -0.453   7.562 1.00 . B B .  97 ILE HA   1 1 
        6 12810 2 1 31 ILE HB   H  13.405  -0.133   7.203 1.00 . B B .  97 ILE HB   1 1 
        6 12811 2 1 31 ILE HD11 H   9.996   1.635   6.670 1.00 . B B .  97 ILE HD11 1 1 
        6 12812 2 1 31 ILE HD12 H  10.351   0.504   5.366 1.00 . B B .  97 ILE HD12 1 1 
        6 12813 2 1 31 ILE HD13 H  10.559   2.224   5.114 1.00 . B B .  97 ILE HD13 1 1 
        6 12814 2 1 31 ILE HG12 H  12.288   2.088   7.090 1.00 . B B .  97 ILE HG12 1 1 
        6 12815 2 1 31 ILE HG13 H  12.753   1.517   5.497 1.00 . B B .  97 ILE HG13 1 1 
        6 12816 2 1 31 ILE HG21 H  11.170  -1.310   5.568 1.00 . B B .  97 ILE HG21 1 1 
        6 12817 2 1 31 ILE HG22 H  12.784  -1.957   5.884 1.00 . B B .  97 ILE HG22 1 1 
        6 12818 2 1 31 ILE HG23 H  12.574  -0.601   4.782 1.00 . B B .  97 ILE HG23 1 1 
        6 12819 2 1 31 ILE N    N  11.448   0.579   9.027 1.00 . B B .  97 ILE N    1 1 
        6 12820 2 1 31 ILE O    O  10.970  -2.747   8.276 1.00 . B B .  97 ILE O    1 1 
        6 12821 2 1 32 ASN C    C  12.078  -3.336  11.167 1.00 . B B .  98 ASN C    1 1 
        6 12822 2 1 32 ASN CA   C  13.024  -3.139   9.992 1.00 . B B .  98 ASN CA   1 1 
        6 12823 2 1 32 ASN CB   C  14.502  -3.253  10.417 1.00 . B B .  98 ASN CB   1 1 
        6 12824 2 1 32 ASN CG   C  14.732  -2.627  11.780 1.00 . B B .  98 ASN CG   1 1 
        6 12825 2 1 32 ASN H    H  13.254  -1.068   9.551 1.00 . B B .  98 ASN H    1 1 
        6 12826 2 1 32 ASN HA   H  12.810  -3.907   9.266 1.00 . B B .  98 ASN HA   1 1 
        6 12827 2 1 32 ASN HB2  H  14.758  -4.302  10.468 1.00 . B B .  98 ASN HB2  1 1 
        6 12828 2 1 32 ASN HB3  H  15.133  -2.777   9.681 1.00 . B B .  98 ASN HB3  1 1 
        6 12829 2 1 32 ASN HD21 H  15.112  -0.818  11.055 1.00 . B B .  98 ASN HD21 1 1 
        6 12830 2 1 32 ASN HD22 H  15.194  -0.979  12.744 1.00 . B B .  98 ASN HD22 1 1 
        6 12831 2 1 32 ASN N    N  12.741  -1.876   9.343 1.00 . B B .  98 ASN N    1 1 
        6 12832 2 1 32 ASN ND2  N  15.034  -1.372  11.862 1.00 . B B .  98 ASN ND2  1 1 
        6 12833 2 1 32 ASN O    O  11.964  -4.417  11.702 1.00 . B B .  98 ASN O    1 1 
        6 12834 2 1 32 ASN OD1  O  14.636  -3.310  12.805 1.00 . B B .  98 ASN OD1  1 1 
        6 12835 2 1 33 GLY C    C   9.014  -2.922  11.995 1.00 . B B .  99 GLY C    1 1 
        6 12836 2 1 33 GLY CA   C  10.319  -2.355  12.554 1.00 . B B .  99 GLY CA   1 1 
        6 12837 2 1 33 GLY H    H  11.435  -1.448  11.006 1.00 . B B .  99 GLY H    1 1 
        6 12838 2 1 33 GLY HA2  H  10.669  -2.994  13.352 1.00 . B B .  99 GLY HA2  1 1 
        6 12839 2 1 33 GLY HA3  H  10.128  -1.369  12.945 1.00 . B B .  99 GLY HA3  1 1 
        6 12840 2 1 33 GLY N    N  11.343  -2.283  11.510 1.00 . B B .  99 GLY N    1 1 
        6 12841 2 1 33 GLY O    O   8.297  -3.675  12.678 1.00 . B B .  99 GLY O    1 1 
        6 12842 2 1 34 ILE C    C   7.439  -4.465   9.951 1.00 . B B . 100 ILE C    1 1 
        6 12843 2 1 34 ILE CA   C   7.439  -2.960  10.136 1.00 . B B . 100 ILE CA   1 1 
        6 12844 2 1 34 ILE CB   C   7.217  -2.235   8.789 1.00 . B B . 100 ILE CB   1 1 
        6 12845 2 1 34 ILE CD1  C   6.950   0.018   7.712 1.00 . B B . 100 ILE CD1  1 1 
        6 12846 2 1 34 ILE CG1  C   6.938  -0.746   9.041 1.00 . B B . 100 ILE CG1  1 1 
        6 12847 2 1 34 ILE CG2  C   6.014  -2.844   8.051 1.00 . B B . 100 ILE CG2  1 1 
        6 12848 2 1 34 ILE H    H   9.264  -1.886  10.302 1.00 . B B . 100 ILE H    1 1 
        6 12849 2 1 34 ILE HA   H   6.613  -2.734  10.791 1.00 . B B . 100 ILE HA   1 1 
        6 12850 2 1 34 ILE HB   H   8.105  -2.346   8.183 1.00 . B B . 100 ILE HB   1 1 
        6 12851 2 1 34 ILE HD11 H   6.071  -0.247   7.144 1.00 . B B . 100 ILE HD11 1 1 
        6 12852 2 1 34 ILE HD12 H   7.836  -0.230   7.147 1.00 . B B . 100 ILE HD12 1 1 
        6 12853 2 1 34 ILE HD13 H   6.926   1.078   7.917 1.00 . B B . 100 ILE HD13 1 1 
        6 12854 2 1 34 ILE HG12 H   5.960  -0.641   9.487 1.00 . B B . 100 ILE HG12 1 1 
        6 12855 2 1 34 ILE HG13 H   7.668  -0.316   9.705 1.00 . B B . 100 ILE HG13 1 1 
        6 12856 2 1 34 ILE HG21 H   6.348  -3.410   7.194 1.00 . B B . 100 ILE HG21 1 1 
        6 12857 2 1 34 ILE HG22 H   5.365  -2.046   7.723 1.00 . B B . 100 ILE HG22 1 1 
        6 12858 2 1 34 ILE HG23 H   5.444  -3.484   8.710 1.00 . B B . 100 ILE HG23 1 1 
        6 12859 2 1 34 ILE N    N   8.680  -2.525  10.768 1.00 . B B . 100 ILE N    1 1 
        6 12860 2 1 34 ILE O    O   6.464  -5.138  10.288 1.00 . B B . 100 ILE O    1 1 
        6 12861 2 1 35 GLU C    C   8.486  -7.086  10.726 1.00 . B B . 101 GLU C    1 1 
        6 12862 2 1 35 GLU CA   C   8.676  -6.441   9.363 1.00 . B B . 101 GLU CA   1 1 
        6 12863 2 1 35 GLU CB   C  10.064  -6.815   8.804 1.00 . B B . 101 GLU CB   1 1 
        6 12864 2 1 35 GLU CD   C  12.499  -6.775   9.442 1.00 . B B . 101 GLU CD   1 1 
        6 12865 2 1 35 GLU CG   C  11.158  -6.082   9.592 1.00 . B B . 101 GLU CG   1 1 
        6 12866 2 1 35 GLU H    H   9.328  -4.425   9.302 1.00 . B B . 101 GLU H    1 1 
        6 12867 2 1 35 GLU HA   H   7.915  -6.800   8.685 1.00 . B B . 101 GLU HA   1 1 
        6 12868 2 1 35 GLU HB2  H  10.210  -7.878   8.904 1.00 . B B . 101 GLU HB2  1 1 
        6 12869 2 1 35 GLU HB3  H  10.118  -6.535   7.762 1.00 . B B . 101 GLU HB3  1 1 
        6 12870 2 1 35 GLU HG2  H  11.239  -5.048   9.298 1.00 . B B . 101 GLU HG2  1 1 
        6 12871 2 1 35 GLU HG3  H  10.905  -6.089  10.634 1.00 . B B . 101 GLU HG3  1 1 
        6 12872 2 1 35 GLU N    N   8.559  -5.002   9.498 1.00 . B B . 101 GLU N    1 1 
        6 12873 2 1 35 GLU O    O   7.818  -8.111  10.865 1.00 . B B . 101 GLU O    1 1 
        6 12874 2 1 35 GLU OE1  O  12.594  -7.929   9.823 1.00 . B B . 101 GLU OE1  1 1 
        6 12875 2 1 35 GLU OE2  O  13.416  -6.149   8.968 1.00 . B B . 101 GLU OE2  1 1 
        6 12876 2 1 36 LYS C    C   7.695  -6.912  13.684 1.00 . B B . 102 LYS C    1 1 
        6 12877 2 1 36 LYS CA   C   9.081  -6.960  13.076 1.00 . B B . 102 LYS CA   1 1 
        6 12878 2 1 36 LYS CB   C  10.070  -6.150  13.893 1.00 . B B . 102 LYS CB   1 1 
        6 12879 2 1 36 LYS CD   C  12.540  -5.727  14.066 1.00 . B B . 102 LYS CD   1 1 
        6 12880 2 1 36 LYS CE   C  13.872  -6.191  13.497 1.00 . B B . 102 LYS CE   1 1 
        6 12881 2 1 36 LYS CG   C  11.457  -6.553  13.406 1.00 . B B . 102 LYS CG   1 1 
        6 12882 2 1 36 LYS H    H   9.609  -5.666  11.514 1.00 . B B . 102 LYS H    1 1 
        6 12883 2 1 36 LYS HA   H   9.475  -7.964  13.033 1.00 . B B . 102 LYS HA   1 1 
        6 12884 2 1 36 LYS HB2  H   9.890  -5.094  13.760 1.00 . B B . 102 LYS HB2  1 1 
        6 12885 2 1 36 LYS HB3  H   9.973  -6.411  14.936 1.00 . B B . 102 LYS HB3  1 1 
        6 12886 2 1 36 LYS HD2  H  12.370  -4.690  13.810 1.00 . B B . 102 LYS HD2  1 1 
        6 12887 2 1 36 LYS HD3  H  12.526  -5.860  15.132 1.00 . B B . 102 LYS HD3  1 1 
        6 12888 2 1 36 LYS HE2  H  14.015  -7.221  13.788 1.00 . B B . 102 LYS HE2  1 1 
        6 12889 2 1 36 LYS HE3  H  13.802  -6.143  12.421 1.00 . B B . 102 LYS HE3  1 1 
        6 12890 2 1 36 LYS HG2  H  11.613  -7.588  13.676 1.00 . B B . 102 LYS HG2  1 1 
        6 12891 2 1 36 LYS HG3  H  11.541  -6.477  12.335 1.00 . B B . 102 LYS HG3  1 1 
        6 12892 2 1 36 LYS HZ1  H  14.867  -4.375  13.592 1.00 . B B . 102 LYS HZ1  1 1 
        6 12893 2 1 36 LYS HZ2  H  15.871  -5.725  13.671 1.00 . B B . 102 LYS HZ2  1 1 
        6 12894 2 1 36 LYS HZ3  H  14.988  -5.308  15.042 1.00 . B B . 102 LYS HZ3  1 1 
        6 12895 2 1 36 LYS N    N   9.104  -6.478  11.719 1.00 . B B . 102 LYS N    1 1 
        6 12896 2 1 36 LYS NZ   N  14.970  -5.333  14.005 1.00 . B B . 102 LYS NZ   1 1 
        6 12897 2 1 36 LYS O    O   7.284  -7.846  14.372 1.00 . B B . 102 LYS O    1 1 
        6 12898 2 1 37 ASN C    C   4.933  -4.421  13.527 1.00 . B B . 103 ASN C    1 1 
        6 12899 2 1 37 ASN CA   C   5.632  -5.679  14.018 1.00 . B B . 103 ASN CA   1 1 
        6 12900 2 1 37 ASN CB   C   5.708  -5.632  15.552 1.00 . B B . 103 ASN CB   1 1 
        6 12901 2 1 37 ASN CG   C   6.290  -4.297  16.002 1.00 . B B . 103 ASN CG   1 1 
        6 12902 2 1 37 ASN H    H   7.359  -5.110  12.890 1.00 . B B . 103 ASN H    1 1 
        6 12903 2 1 37 ASN HA   H   5.043  -6.542  13.745 1.00 . B B . 103 ASN HA   1 1 
        6 12904 2 1 37 ASN HB2  H   4.707  -5.739  15.948 1.00 . B B . 103 ASN HB2  1 1 
        6 12905 2 1 37 ASN HB3  H   6.313  -6.443  15.929 1.00 . B B . 103 ASN HB3  1 1 
        6 12906 2 1 37 ASN HD21 H   8.096  -5.020  16.385 1.00 . B B . 103 ASN HD21 1 1 
        6 12907 2 1 37 ASN HD22 H   7.883  -3.355  16.670 1.00 . B B . 103 ASN HD22 1 1 
        6 12908 2 1 37 ASN N    N   6.972  -5.824  13.445 1.00 . B B . 103 ASN N    1 1 
        6 12909 2 1 37 ASN ND2  N   7.527  -4.224  16.383 1.00 . B B . 103 ASN ND2  1 1 
        6 12910 2 1 37 ASN O    O   3.705  -4.310  13.634 1.00 . B B . 103 ASN O    1 1 
        6 12911 2 1 37 ASN OD1  O   5.593  -3.283  15.998 1.00 . B B . 103 ASN OD1  1 1 
        6 12912 2 1 38 LYS C    C   4.204  -2.166  11.651 1.00 . B B . 104 LYS C    1 1 
        6 12913 2 1 38 LYS CA   C   5.144  -2.099  12.858 1.00 . B B . 104 LYS CA   1 1 
        6 12914 2 1 38 LYS CB   C   6.249  -1.042  12.643 1.00 . B B . 104 LYS CB   1 1 
        6 12915 2 1 38 LYS CD   C   5.861   0.318  14.726 1.00 . B B . 104 LYS CD   1 1 
        6 12916 2 1 38 LYS CE   C   5.479   1.694  15.300 1.00 . B B . 104 LYS CE   1 1 
        6 12917 2 1 38 LYS CG   C   5.782   0.326  13.187 1.00 . B B . 104 LYS CG   1 1 
        6 12918 2 1 38 LYS H    H   6.685  -3.522  13.197 1.00 . B B . 104 LYS H    1 1 
        6 12919 2 1 38 LYS HA   H   4.555  -1.817  13.719 1.00 . B B . 104 LYS HA   1 1 
        6 12920 2 1 38 LYS HB2  H   7.157  -1.340  13.146 1.00 . B B . 104 LYS HB2  1 1 
        6 12921 2 1 38 LYS HB3  H   6.449  -0.935  11.588 1.00 . B B . 104 LYS HB3  1 1 
        6 12922 2 1 38 LYS HD2  H   5.165  -0.414  15.110 1.00 . B B . 104 LYS HD2  1 1 
        6 12923 2 1 38 LYS HD3  H   6.859   0.060  15.052 1.00 . B B . 104 LYS HD3  1 1 
        6 12924 2 1 38 LYS HE2  H   4.409   1.837  15.265 1.00 . B B . 104 LYS HE2  1 1 
        6 12925 2 1 38 LYS HE3  H   5.796   1.717  16.332 1.00 . B B . 104 LYS HE3  1 1 
        6 12926 2 1 38 LYS HG2  H   6.441   1.086  12.793 1.00 . B B . 104 LYS HG2  1 1 
        6 12927 2 1 38 LYS HG3  H   4.769   0.531  12.875 1.00 . B B . 104 LYS HG3  1 1 
        6 12928 2 1 38 LYS HZ1  H   5.497   3.320  13.960 1.00 . B B . 104 LYS HZ1  1 1 
        6 12929 2 1 38 LYS HZ2  H   6.961   2.465  13.956 1.00 . B B . 104 LYS HZ2  1 1 
        6 12930 2 1 38 LYS HZ3  H   6.568   3.460  15.228 1.00 . B B . 104 LYS HZ3  1 1 
        6 12931 2 1 38 LYS N    N   5.712  -3.413  13.152 1.00 . B B . 104 LYS N    1 1 
        6 12932 2 1 38 LYS NZ   N   6.171   2.778  14.550 1.00 . B B . 104 LYS NZ   1 1 
        6 12933 2 1 38 LYS O    O   4.268  -3.099  10.846 1.00 . B B . 104 LYS O    1 1 
        6 12934 2 1 39 TYR C    C   2.809  -1.214   9.164 1.00 . B B . 105 TYR C    1 1 
        6 12935 2 1 39 TYR CA   C   2.230  -1.179  10.577 1.00 . B B . 105 TYR CA   1 1 
        6 12936 2 1 39 TYR CB   C   1.374   0.092  10.761 1.00 . B B . 105 TYR CB   1 1 
        6 12937 2 1 39 TYR CD1  C   3.211   1.827  10.791 1.00 . B B . 105 TYR CD1  1 1 
        6 12938 2 1 39 TYR CD2  C   1.944   1.454  12.818 1.00 . B B . 105 TYR CD2  1 1 
        6 12939 2 1 39 TYR CE1  C   3.979   2.787  11.450 1.00 . B B . 105 TYR CE1  1 1 
        6 12940 2 1 39 TYR CE2  C   2.707   2.417  13.472 1.00 . B B . 105 TYR CE2  1 1 
        6 12941 2 1 39 TYR CG   C   2.194   1.157  11.472 1.00 . B B . 105 TYR CG   1 1 
        6 12942 2 1 39 TYR CZ   C   3.723   3.082  12.790 1.00 . B B . 105 TYR CZ   1 1 
        6 12943 2 1 39 TYR H    H   3.242  -0.571  12.331 1.00 . B B . 105 TYR H    1 1 
        6 12944 2 1 39 TYR HA   H   1.586  -2.033  10.709 1.00 . B B . 105 TYR HA   1 1 
        6 12945 2 1 39 TYR HB2  H   1.062   0.460   9.793 1.00 . B B . 105 TYR HB2  1 1 
        6 12946 2 1 39 TYR HB3  H   0.500  -0.142  11.348 1.00 . B B . 105 TYR HB3  1 1 
        6 12947 2 1 39 TYR HD1  H   3.408   1.599   9.757 1.00 . B B . 105 TYR HD1  1 1 
        6 12948 2 1 39 TYR HD2  H   1.161   0.947  13.362 1.00 . B B . 105 TYR HD2  1 1 
        6 12949 2 1 39 TYR HE1  H   4.764   3.299  10.914 1.00 . B B . 105 TYR HE1  1 1 
        6 12950 2 1 39 TYR HE2  H   2.508   2.644  14.510 1.00 . B B . 105 TYR HE2  1 1 
        6 12951 2 1 39 TYR HH   H   3.996   4.851  13.406 1.00 . B B . 105 TYR HH   1 1 
        6 12952 2 1 39 TYR N    N   3.273  -1.230  11.604 1.00 . B B . 105 TYR N    1 1 
        6 12953 2 1 39 TYR O    O   3.762  -0.490   8.854 1.00 . B B . 105 TYR O    1 1 
        6 12954 2 1 39 TYR OH   O   4.489   4.022  13.444 1.00 . B B . 105 TYR OH   1 1 
        6 12955 2 1 40 ASN C    C   2.769  -0.767   6.257 1.00 . B B . 106 ASN C    1 1 
        6 12956 2 1 40 ASN CA   C   2.614  -2.143   6.898 1.00 . B B . 106 ASN CA   1 1 
        6 12957 2 1 40 ASN CB   C   1.623  -3.008   6.086 1.00 . B B . 106 ASN CB   1 1 
        6 12958 2 1 40 ASN CG   C   0.293  -2.281   5.866 1.00 . B B . 106 ASN CG   1 1 
        6 12959 2 1 40 ASN H    H   1.435  -2.549   8.634 1.00 . B B . 106 ASN H    1 1 
        6 12960 2 1 40 ASN HA   H   3.571  -2.638   6.898 1.00 . B B . 106 ASN HA   1 1 
        6 12961 2 1 40 ASN HB2  H   2.071  -3.216   5.126 1.00 . B B . 106 ASN HB2  1 1 
        6 12962 2 1 40 ASN HB3  H   1.451  -3.942   6.600 1.00 . B B . 106 ASN HB3  1 1 
        6 12963 2 1 40 ASN HD21 H  -0.275  -2.466   7.744 1.00 . B B . 106 ASN HD21 1 1 
        6 12964 2 1 40 ASN HD22 H  -1.368  -1.633   6.751 1.00 . B B . 106 ASN HD22 1 1 
        6 12965 2 1 40 ASN N    N   2.197  -2.031   8.302 1.00 . B B . 106 ASN N    1 1 
        6 12966 2 1 40 ASN ND2  N  -0.519  -2.115   6.865 1.00 . B B . 106 ASN ND2  1 1 
        6 12967 2 1 40 ASN O    O   2.082   0.183   6.638 1.00 . B B . 106 ASN O    1 1 
        6 12968 2 1 40 ASN OD1  O  -0.028  -1.885   4.745 1.00 . B B . 106 ASN OD1  1 1 
        6 12969 2 1 41 PRO C    C   2.862   1.138   3.751 1.00 . B B . 107 PRO C    1 1 
        6 12970 2 1 41 PRO CA   C   3.990   0.680   4.670 1.00 . B B . 107 PRO CA   1 1 
        6 12971 2 1 41 PRO CB   C   5.272   0.399   3.878 1.00 . B B . 107 PRO CB   1 1 
        6 12972 2 1 41 PRO CD   C   4.568  -1.704   4.819 1.00 . B B . 107 PRO CD   1 1 
        6 12973 2 1 41 PRO CG   C   5.221  -1.061   3.594 1.00 . B B . 107 PRO CG   1 1 
        6 12974 2 1 41 PRO HA   H   4.220   1.450   5.390 1.00 . B B . 107 PRO HA   1 1 
        6 12975 2 1 41 PRO HB2  H   5.253   0.959   2.953 1.00 . B B . 107 PRO HB2  1 1 
        6 12976 2 1 41 PRO HB3  H   6.145   0.637   4.466 1.00 . B B . 107 PRO HB3  1 1 
        6 12977 2 1 41 PRO HD2  H   4.010  -2.580   4.524 1.00 . B B . 107 PRO HD2  1 1 
        6 12978 2 1 41 PRO HD3  H   5.309  -1.964   5.557 1.00 . B B . 107 PRO HD3  1 1 
        6 12979 2 1 41 PRO HG2  H   4.640  -1.246   2.702 1.00 . B B . 107 PRO HG2  1 1 
        6 12980 2 1 41 PRO HG3  H   6.218  -1.457   3.486 1.00 . B B . 107 PRO HG3  1 1 
        6 12981 2 1 41 PRO N    N   3.698  -0.627   5.337 1.00 . B B . 107 PRO N    1 1 
        6 12982 2 1 41 PRO O    O   2.151   0.318   3.164 1.00 . B B . 107 PRO O    1 1 
        6 12983 2 1 42 SER C    C   2.023   2.629   1.268 1.00 . B B . 108 SER C    1 1 
        6 12984 2 1 42 SER CA   C   1.737   3.019   2.715 1.00 . B B . 108 SER CA   1 1 
        6 12985 2 1 42 SER CB   C   1.714   4.535   2.854 1.00 . B B . 108 SER CB   1 1 
        6 12986 2 1 42 SER H    H   3.351   3.040   4.078 1.00 . B B . 108 SER H    1 1 
        6 12987 2 1 42 SER HA   H   0.765   2.626   2.977 1.00 . B B . 108 SER HA   1 1 
        6 12988 2 1 42 SER HB2  H   2.730   4.871   2.994 1.00 . B B . 108 SER HB2  1 1 
        6 12989 2 1 42 SER HB3  H   1.320   4.980   1.952 1.00 . B B . 108 SER HB3  1 1 
        6 12990 2 1 42 SER HG   H   0.401   4.142   4.240 1.00 . B B . 108 SER HG   1 1 
        6 12991 2 1 42 SER N    N   2.734   2.447   3.599 1.00 . B B . 108 SER N    1 1 
        6 12992 2 1 42 SER O    O   3.100   2.108   0.953 1.00 . B B . 108 SER O    1 1 
        6 12993 2 1 42 SER OG   O   0.951   4.908   4.010 1.00 . B B . 108 SER OG   1 1 
        6 12994 2 1 43 LEU C    C   2.341   3.083  -1.667 1.00 . B B . 109 LEU C    1 1 
        6 12995 2 1 43 LEU CA   C   1.164   2.440  -0.993 1.00 . B B . 109 LEU CA   1 1 
        6 12996 2 1 43 LEU CB   C  -0.097   2.838  -1.757 1.00 . B B . 109 LEU CB   1 1 
        6 12997 2 1 43 LEU CD1  C  -2.539   2.463  -1.948 1.00 . B B . 109 LEU CD1  1 1 
        6 12998 2 1 43 LEU CD2  C  -0.961   0.551  -2.169 1.00 . B B . 109 LEU CD2  1 1 
        6 12999 2 1 43 LEU CG   C  -1.228   1.870  -1.444 1.00 . B B . 109 LEU CG   1 1 
        6 13000 2 1 43 LEU H    H   0.208   3.261   0.715 1.00 . B B . 109 LEU H    1 1 
        6 13001 2 1 43 LEU HA   H   1.258   1.366  -1.037 1.00 . B B . 109 LEU HA   1 1 
        6 13002 2 1 43 LEU HB2  H  -0.378   3.840  -1.463 1.00 . B B . 109 LEU HB2  1 1 
        6 13003 2 1 43 LEU HB3  H   0.111   2.833  -2.818 1.00 . B B . 109 LEU HB3  1 1 
        6 13004 2 1 43 LEU HD11 H  -2.503   3.540  -1.870 1.00 . B B . 109 LEU HD11 1 1 
        6 13005 2 1 43 LEU HD12 H  -3.364   2.096  -1.354 1.00 . B B . 109 LEU HD12 1 1 
        6 13006 2 1 43 LEU HD13 H  -2.674   2.187  -2.984 1.00 . B B . 109 LEU HD13 1 1 
        6 13007 2 1 43 LEU HD21 H   0.038   0.563  -2.581 1.00 . B B . 109 LEU HD21 1 1 
        6 13008 2 1 43 LEU HD22 H  -1.672   0.441  -2.974 1.00 . B B . 109 LEU HD22 1 1 
        6 13009 2 1 43 LEU HD23 H  -1.052  -0.274  -1.480 1.00 . B B . 109 LEU HD23 1 1 
        6 13010 2 1 43 LEU HG   H  -1.299   1.702  -0.378 1.00 . B B . 109 LEU HG   1 1 
        6 13011 2 1 43 LEU N    N   1.050   2.860   0.395 1.00 . B B . 109 LEU N    1 1 
        6 13012 2 1 43 LEU O    O   3.147   2.403  -2.298 1.00 . B B . 109 LEU O    1 1 
        6 13013 2 1 44 GLN C    C   4.899   4.470  -1.485 1.00 . B B . 110 GLN C    1 1 
        6 13014 2 1 44 GLN CA   C   3.625   5.046  -2.060 1.00 . B B . 110 GLN CA   1 1 
        6 13015 2 1 44 GLN CB   C   3.564   6.563  -1.807 1.00 . B B . 110 GLN CB   1 1 
        6 13016 2 1 44 GLN CD   C   5.652   7.776  -1.094 1.00 . B B . 110 GLN CD   1 1 
        6 13017 2 1 44 GLN CG   C   4.867   7.232  -2.288 1.00 . B B . 110 GLN CG   1 1 
        6 13018 2 1 44 GLN H    H   1.863   4.853  -0.901 1.00 . B B . 110 GLN H    1 1 
        6 13019 2 1 44 GLN HA   H   3.554   4.854  -3.120 1.00 . B B . 110 GLN HA   1 1 
        6 13020 2 1 44 GLN HB2  H   2.733   6.979  -2.358 1.00 . B B . 110 GLN HB2  1 1 
        6 13021 2 1 44 GLN HB3  H   3.434   6.760  -0.754 1.00 . B B . 110 GLN HB3  1 1 
        6 13022 2 1 44 GLN HE21 H   5.619   6.080  -0.075 1.00 . B B . 110 GLN HE21 1 1 
        6 13023 2 1 44 GLN HE22 H   6.413   7.373   0.673 1.00 . B B . 110 GLN HE22 1 1 
        6 13024 2 1 44 GLN HG2  H   5.476   6.546  -2.858 1.00 . B B . 110 GLN HG2  1 1 
        6 13025 2 1 44 GLN HG3  H   4.658   8.055  -2.956 1.00 . B B . 110 GLN HG3  1 1 
        6 13026 2 1 44 GLN N    N   2.499   4.372  -1.469 1.00 . B B . 110 GLN N    1 1 
        6 13027 2 1 44 GLN NE2  N   5.914   7.012  -0.090 1.00 . B B . 110 GLN NE2  1 1 
        6 13028 2 1 44 GLN O    O   5.844   4.178  -2.206 1.00 . B B . 110 GLN O    1 1 
        6 13029 2 1 44 GLN OE1  O   6.049   8.932  -1.092 1.00 . B B . 110 GLN OE1  1 1 
        6 13030 2 1 45 LEU C    C   6.361   2.367  -0.001 1.00 . B B . 111 LEU C    1 1 
        6 13031 2 1 45 LEU CA   C   6.085   3.779   0.498 1.00 . B B . 111 LEU CA   1 1 
        6 13032 2 1 45 LEU CB   C   5.881   3.803   2.028 1.00 . B B . 111 LEU CB   1 1 
        6 13033 2 1 45 LEU CD1  C   7.800   2.372   2.876 1.00 . B B . 111 LEU CD1  1 1 
        6 13034 2 1 45 LEU CD2  C   8.255   4.722   2.136 1.00 . B B . 111 LEU CD2  1 1 
        6 13035 2 1 45 LEU CG   C   7.231   3.790   2.795 1.00 . B B . 111 LEU CG   1 1 
        6 13036 2 1 45 LEU H    H   4.125   4.561   0.351 1.00 . B B . 111 LEU H    1 1 
        6 13037 2 1 45 LEU HA   H   6.919   4.404   0.230 1.00 . B B . 111 LEU HA   1 1 
        6 13038 2 1 45 LEU HB2  H   5.345   4.697   2.306 1.00 . B B . 111 LEU HB2  1 1 
        6 13039 2 1 45 LEU HB3  H   5.299   2.947   2.331 1.00 . B B . 111 LEU HB3  1 1 
        6 13040 2 1 45 LEU HD11 H   8.790   2.354   2.445 1.00 . B B . 111 LEU HD11 1 1 
        6 13041 2 1 45 LEU HD12 H   7.166   1.671   2.357 1.00 . B B . 111 LEU HD12 1 1 
        6 13042 2 1 45 LEU HD13 H   7.871   2.091   3.917 1.00 . B B . 111 LEU HD13 1 1 
        6 13043 2 1 45 LEU HD21 H   9.001   4.982   2.873 1.00 . B B . 111 LEU HD21 1 1 
        6 13044 2 1 45 LEU HD22 H   7.782   5.628   1.789 1.00 . B B . 111 LEU HD22 1 1 
        6 13045 2 1 45 LEU HD23 H   8.752   4.229   1.312 1.00 . B B . 111 LEU HD23 1 1 
        6 13046 2 1 45 LEU HG   H   7.031   4.124   3.805 1.00 . B B . 111 LEU HG   1 1 
        6 13047 2 1 45 LEU N    N   4.916   4.306  -0.172 1.00 . B B . 111 LEU N    1 1 
        6 13048 2 1 45 LEU O    O   7.470   2.068  -0.428 1.00 . B B . 111 LEU O    1 1 
        6 13049 2 1 46 ALA C    C   5.927   0.248  -2.051 1.00 . B B . 112 ALA C    1 1 
        6 13050 2 1 46 ALA CA   C   5.457   0.199  -0.613 1.00 . B B . 112 ALA CA   1 1 
        6 13051 2 1 46 ALA CB   C   4.136  -0.556  -0.536 1.00 . B B . 112 ALA CB   1 1 
        6 13052 2 1 46 ALA H    H   4.428   1.872   0.192 1.00 . B B . 112 ALA H    1 1 
        6 13053 2 1 46 ALA HA   H   6.191  -0.332  -0.024 1.00 . B B . 112 ALA HA   1 1 
        6 13054 2 1 46 ALA HB1  H   3.637  -0.317   0.391 1.00 . B B . 112 ALA HB1  1 1 
        6 13055 2 1 46 ALA HB2  H   4.352  -1.613  -0.583 1.00 . B B . 112 ALA HB2  1 1 
        6 13056 2 1 46 ALA HB3  H   3.518  -0.276  -1.377 1.00 . B B . 112 ALA HB3  1 1 
        6 13057 2 1 46 ALA N    N   5.316   1.548  -0.080 1.00 . B B . 112 ALA N    1 1 
        6 13058 2 1 46 ALA O    O   6.867  -0.455  -2.432 1.00 . B B . 112 ALA O    1 1 
        6 13059 2 1 47 LEU C    C   7.175   1.789  -4.262 1.00 . B B . 113 LEU C    1 1 
        6 13060 2 1 47 LEU CA   C   5.733   1.321  -4.208 1.00 . B B . 113 LEU CA   1 1 
        6 13061 2 1 47 LEU CB   C   4.810   2.312  -4.929 1.00 . B B . 113 LEU CB   1 1 
        6 13062 2 1 47 LEU CD1  C   2.469   2.751  -5.697 1.00 . B B . 113 LEU CD1  1 1 
        6 13063 2 1 47 LEU CD2  C   3.518   0.531  -6.143 1.00 . B B . 113 LEU CD2  1 1 
        6 13064 2 1 47 LEU CG   C   3.421   1.689  -5.141 1.00 . B B . 113 LEU CG   1 1 
        6 13065 2 1 47 LEU H    H   4.615   1.708  -2.465 1.00 . B B . 113 LEU H    1 1 
        6 13066 2 1 47 LEU HA   H   5.680   0.364  -4.709 1.00 . B B . 113 LEU HA   1 1 
        6 13067 2 1 47 LEU HB2  H   4.726   3.211  -4.338 1.00 . B B . 113 LEU HB2  1 1 
        6 13068 2 1 47 LEU HB3  H   5.232   2.573  -5.884 1.00 . B B . 113 LEU HB3  1 1 
        6 13069 2 1 47 LEU HD11 H   2.814   3.065  -6.669 1.00 . B B . 113 LEU HD11 1 1 
        6 13070 2 1 47 LEU HD12 H   2.444   3.606  -5.038 1.00 . B B . 113 LEU HD12 1 1 
        6 13071 2 1 47 LEU HD13 H   1.478   2.338  -5.789 1.00 . B B . 113 LEU HD13 1 1 
        6 13072 2 1 47 LEU HD21 H   2.612   0.483  -6.729 1.00 . B B . 113 LEU HD21 1 1 
        6 13073 2 1 47 LEU HD22 H   3.639  -0.395  -5.602 1.00 . B B . 113 LEU HD22 1 1 
        6 13074 2 1 47 LEU HD23 H   4.355   0.682  -6.806 1.00 . B B . 113 LEU HD23 1 1 
        6 13075 2 1 47 LEU HG   H   3.033   1.329  -4.199 1.00 . B B . 113 LEU HG   1 1 
        6 13076 2 1 47 LEU N    N   5.327   1.138  -2.829 1.00 . B B . 113 LEU N    1 1 
        6 13077 2 1 47 LEU O    O   7.990   1.238  -5.016 1.00 . B B . 113 LEU O    1 1 
        6 13078 2 1 48 LYS C    C   9.790   1.951  -2.844 1.00 . B B . 114 LYS C    1 1 
        6 13079 2 1 48 LYS CA   C   8.915   3.117  -3.251 1.00 . B B . 114 LYS CA   1 1 
        6 13080 2 1 48 LYS CB   C   9.105   4.276  -2.256 1.00 . B B . 114 LYS CB   1 1 
        6 13081 2 1 48 LYS CD   C   8.852   6.753  -1.908 1.00 . B B . 114 LYS CD   1 1 
        6 13082 2 1 48 LYS CE   C   8.988   8.057  -2.725 1.00 . B B . 114 LYS CE   1 1 
        6 13083 2 1 48 LYS CG   C   8.551   5.581  -2.859 1.00 . B B . 114 LYS CG   1 1 
        6 13084 2 1 48 LYS H    H   6.862   3.047  -2.731 1.00 . B B . 114 LYS H    1 1 
        6 13085 2 1 48 LYS HA   H   9.235   3.458  -4.225 1.00 . B B . 114 LYS HA   1 1 
        6 13086 2 1 48 LYS HB2  H   8.636   4.005  -1.319 1.00 . B B . 114 LYS HB2  1 1 
        6 13087 2 1 48 LYS HB3  H  10.159   4.390  -2.050 1.00 . B B . 114 LYS HB3  1 1 
        6 13088 2 1 48 LYS HD2  H   8.074   6.854  -1.169 1.00 . B B . 114 LYS HD2  1 1 
        6 13089 2 1 48 LYS HD3  H   9.786   6.578  -1.394 1.00 . B B . 114 LYS HD3  1 1 
        6 13090 2 1 48 LYS HE2  H   9.779   8.683  -2.350 1.00 . B B . 114 LYS HE2  1 1 
        6 13091 2 1 48 LYS HE3  H   9.239   7.794  -3.740 1.00 . B B . 114 LYS HE3  1 1 
        6 13092 2 1 48 LYS HG2  H   9.015   5.748  -3.820 1.00 . B B . 114 LYS HG2  1 1 
        6 13093 2 1 48 LYS HG3  H   7.485   5.503  -3.007 1.00 . B B . 114 LYS HG3  1 1 
        6 13094 2 1 48 LYS HZ1  H   7.202   8.925  -1.848 1.00 . B B . 114 LYS HZ1  1 1 
        6 13095 2 1 48 LYS HZ2  H   7.074   8.416  -3.482 1.00 . B B . 114 LYS HZ2  1 1 
        6 13096 2 1 48 LYS HZ3  H   7.941   9.763  -3.124 1.00 . B B . 114 LYS HZ3  1 1 
        6 13097 2 1 48 LYS N    N   7.529   2.706  -3.364 1.00 . B B . 114 LYS N    1 1 
        6 13098 2 1 48 LYS NZ   N   7.717   8.811  -2.749 1.00 . B B . 114 LYS NZ   1 1 
        6 13099 2 1 48 LYS O    O  10.866   1.756  -3.415 1.00 . B B . 114 LYS O    1 1 
        6 13100 2 1 49 ILE C    C  10.299  -0.918  -2.642 1.00 . B B . 115 ILE C    1 1 
        6 13101 2 1 49 ILE CA   C  10.127   0.014  -1.466 1.00 . B B . 115 ILE CA   1 1 
        6 13102 2 1 49 ILE CB   C   9.464  -0.747  -0.291 1.00 . B B . 115 ILE CB   1 1 
        6 13103 2 1 49 ILE CD1  C   8.689  -0.600   2.081 1.00 . B B . 115 ILE CD1  1 1 
        6 13104 2 1 49 ILE CG1  C   9.426   0.140   0.954 1.00 . B B . 115 ILE CG1  1 1 
        6 13105 2 1 49 ILE CG2  C  10.271  -2.011   0.044 1.00 . B B . 115 ILE CG2  1 1 
        6 13106 2 1 49 ILE H    H   8.451   1.325  -1.481 1.00 . B B . 115 ILE H    1 1 
        6 13107 2 1 49 ILE HA   H  11.110   0.344  -1.171 1.00 . B B . 115 ILE HA   1 1 
        6 13108 2 1 49 ILE HB   H   8.462  -1.032  -0.574 1.00 . B B . 115 ILE HB   1 1 
        6 13109 2 1 49 ILE HD11 H   8.725  -0.021   2.991 1.00 . B B . 115 ILE HD11 1 1 
        6 13110 2 1 49 ILE HD12 H   9.174  -1.551   2.253 1.00 . B B . 115 ILE HD12 1 1 
        6 13111 2 1 49 ILE HD13 H   7.659  -0.773   1.805 1.00 . B B . 115 ILE HD13 1 1 
        6 13112 2 1 49 ILE HG12 H  10.420   0.431   1.250 1.00 . B B . 115 ILE HG12 1 1 
        6 13113 2 1 49 ILE HG13 H   8.891   1.049   0.737 1.00 . B B . 115 ILE HG13 1 1 
        6 13114 2 1 49 ILE HG21 H   9.673  -2.643   0.682 1.00 . B B . 115 ILE HG21 1 1 
        6 13115 2 1 49 ILE HG22 H  11.158  -1.733   0.594 1.00 . B B . 115 ILE HG22 1 1 
        6 13116 2 1 49 ILE HG23 H  10.543  -2.557  -0.847 1.00 . B B . 115 ILE HG23 1 1 
        6 13117 2 1 49 ILE N    N   9.328   1.149  -1.890 1.00 . B B . 115 ILE N    1 1 
        6 13118 2 1 49 ILE O    O  11.413  -1.299  -2.985 1.00 . B B . 115 ILE O    1 1 
        6 13119 2 1 50 ALA C    C  10.152  -1.467  -5.550 1.00 . B B . 116 ALA C    1 1 
        6 13120 2 1 50 ALA CA   C   9.252  -2.058  -4.479 1.00 . B B . 116 ALA CA   1 1 
        6 13121 2 1 50 ALA CB   C   7.845  -2.257  -5.040 1.00 . B B . 116 ALA CB   1 1 
        6 13122 2 1 50 ALA H    H   8.352  -0.801  -3.027 1.00 . B B . 116 ALA H    1 1 
        6 13123 2 1 50 ALA HA   H   9.637  -3.024  -4.186 1.00 . B B . 116 ALA HA   1 1 
        6 13124 2 1 50 ALA HB1  H   7.837  -3.133  -5.670 1.00 . B B . 116 ALA HB1  1 1 
        6 13125 2 1 50 ALA HB2  H   7.550  -1.389  -5.613 1.00 . B B . 116 ALA HB2  1 1 
        6 13126 2 1 50 ALA HB3  H   7.163  -2.405  -4.216 1.00 . B B . 116 ALA HB3  1 1 
        6 13127 2 1 50 ALA N    N   9.205  -1.200  -3.318 1.00 . B B . 116 ALA N    1 1 
        6 13128 2 1 50 ALA O    O  11.033  -2.157  -6.082 1.00 . B B . 116 ALA O    1 1 
        6 13129 2 1 51 TYR C    C  12.151   0.591  -6.547 1.00 . B B . 117 TYR C    1 1 
        6 13130 2 1 51 TYR CA   C  10.686   0.430  -6.945 1.00 . B B . 117 TYR CA   1 1 
        6 13131 2 1 51 TYR CB   C  10.089   1.785  -7.331 1.00 . B B . 117 TYR CB   1 1 
        6 13132 2 1 51 TYR CD1  C  11.569   2.442  -9.272 1.00 . B B . 117 TYR CD1  1 1 
        6 13133 2 1 51 TYR CD2  C   9.284   1.789  -9.729 1.00 . B B . 117 TYR CD2  1 1 
        6 13134 2 1 51 TYR CE1  C  11.783   2.638 -10.637 1.00 . B B . 117 TYR CE1  1 1 
        6 13135 2 1 51 TYR CE2  C   9.499   1.983 -11.093 1.00 . B B . 117 TYR CE2  1 1 
        6 13136 2 1 51 TYR CG   C  10.321   2.017  -8.813 1.00 . B B . 117 TYR CG   1 1 
        6 13137 2 1 51 TYR CZ   C  10.747   2.411 -11.550 1.00 . B B . 117 TYR CZ   1 1 
        6 13138 2 1 51 TYR H    H   9.181   0.282  -5.446 1.00 . B B . 117 TYR H    1 1 
        6 13139 2 1 51 TYR HA   H  10.654  -0.215  -7.810 1.00 . B B . 117 TYR HA   1 1 
        6 13140 2 1 51 TYR HB2  H   9.034   1.792  -7.106 1.00 . B B . 117 TYR HB2  1 1 
        6 13141 2 1 51 TYR HB3  H  10.568   2.573  -6.766 1.00 . B B . 117 TYR HB3  1 1 
        6 13142 2 1 51 TYR HD1  H  12.371   2.619  -8.569 1.00 . B B . 117 TYR HD1  1 1 
        6 13143 2 1 51 TYR HD2  H   8.312   1.459  -9.395 1.00 . B B . 117 TYR HD2  1 1 
        6 13144 2 1 51 TYR HE1  H  12.754   2.968 -10.979 1.00 . B B . 117 TYR HE1  1 1 
        6 13145 2 1 51 TYR HE2  H   8.691   1.803 -11.789 1.00 . B B . 117 TYR HE2  1 1 
        6 13146 2 1 51 TYR HH   H  10.488   1.907 -13.375 1.00 . B B . 117 TYR HH   1 1 
        6 13147 2 1 51 TYR N    N   9.913  -0.208  -5.893 1.00 . B B . 117 TYR N    1 1 
        6 13148 2 1 51 TYR O    O  13.046   0.163  -7.273 1.00 . B B . 117 TYR O    1 1 
        6 13149 2 1 51 TYR OH   O  10.959   2.603 -12.897 1.00 . B B . 117 TYR OH   1 1 
        6 13150 2 1 52 TYR C    C  14.466   0.035  -4.738 1.00 . B B . 118 TYR C    1 1 
        6 13151 2 1 52 TYR CA   C  13.778   1.367  -4.924 1.00 . B B . 118 TYR CA   1 1 
        6 13152 2 1 52 TYR CB   C  13.844   2.152  -3.613 1.00 . B B . 118 TYR CB   1 1 
        6 13153 2 1 52 TYR CD1  C  14.784   4.326  -4.488 1.00 . B B . 118 TYR CD1  1 1 
        6 13154 2 1 52 TYR CD2  C  12.580   4.330  -3.487 1.00 . B B . 118 TYR CD2  1 1 
        6 13155 2 1 52 TYR CE1  C  14.685   5.698  -4.713 1.00 . B B . 118 TYR CE1  1 1 
        6 13156 2 1 52 TYR CE2  C  12.484   5.705  -3.707 1.00 . B B . 118 TYR CE2  1 1 
        6 13157 2 1 52 TYR CG   C  13.728   3.638  -3.875 1.00 . B B . 118 TYR CG   1 1 
        6 13158 2 1 52 TYR CZ   C  13.538   6.391  -4.322 1.00 . B B . 118 TYR CZ   1 1 
        6 13159 2 1 52 TYR H    H  11.652   1.468  -4.802 1.00 . B B . 118 TYR H    1 1 
        6 13160 2 1 52 TYR HA   H  14.294   1.927  -5.689 1.00 . B B . 118 TYR HA   1 1 
        6 13161 2 1 52 TYR HB2  H  13.061   1.830  -2.942 1.00 . B B . 118 TYR HB2  1 1 
        6 13162 2 1 52 TYR HB3  H  14.794   1.949  -3.140 1.00 . B B . 118 TYR HB3  1 1 
        6 13163 2 1 52 TYR HD1  H  15.676   3.800  -4.794 1.00 . B B . 118 TYR HD1  1 1 
        6 13164 2 1 52 TYR HD2  H  11.769   3.802  -3.013 1.00 . B B . 118 TYR HD2  1 1 
        6 13165 2 1 52 TYR HE1  H  15.499   6.224  -5.186 1.00 . B B . 118 TYR HE1  1 1 
        6 13166 2 1 52 TYR HE2  H  11.591   6.232  -3.405 1.00 . B B . 118 TYR HE2  1 1 
        6 13167 2 1 52 TYR HH   H  12.764   7.965  -5.189 1.00 . B B . 118 TYR HH   1 1 
        6 13168 2 1 52 TYR N    N  12.399   1.180  -5.375 1.00 . B B . 118 TYR N    1 1 
        6 13169 2 1 52 TYR O    O  15.604  -0.153  -5.177 1.00 . B B . 118 TYR O    1 1 
        6 13170 2 1 52 TYR OH   O  13.454   7.752  -4.531 1.00 . B B . 118 TYR OH   1 1 
        6 13171 2 1 53 LEU C    C  14.495  -2.958  -5.137 1.00 . B B . 119 LEU C    1 1 
        6 13172 2 1 53 LEU CA   C  14.324  -2.197  -3.823 1.00 . B B . 119 LEU CA   1 1 
        6 13173 2 1 53 LEU CB   C  13.442  -2.972  -2.817 1.00 . B B . 119 LEU CB   1 1 
        6 13174 2 1 53 LEU CD1  C  14.116  -5.391  -2.976 1.00 . B B . 119 LEU CD1  1 1 
        6 13175 2 1 53 LEU CD2  C  15.680  -3.769  -1.893 1.00 . B B . 119 LEU CD2  1 1 
        6 13176 2 1 53 LEU CG   C  14.208  -4.131  -2.135 1.00 . B B . 119 LEU CG   1 1 
        6 13177 2 1 53 LEU H    H  12.880  -0.667  -3.746 1.00 . B B . 119 LEU H    1 1 
        6 13178 2 1 53 LEU HA   H  15.295  -2.028  -3.387 1.00 . B B . 119 LEU HA   1 1 
        6 13179 2 1 53 LEU HB2  H  13.114  -2.293  -2.042 1.00 . B B . 119 LEU HB2  1 1 
        6 13180 2 1 53 LEU HB3  H  12.578  -3.372  -3.326 1.00 . B B . 119 LEU HB3  1 1 
        6 13181 2 1 53 LEU HD11 H  13.133  -5.815  -2.839 1.00 . B B . 119 LEU HD11 1 1 
        6 13182 2 1 53 LEU HD12 H  14.860  -6.099  -2.649 1.00 . B B . 119 LEU HD12 1 1 
        6 13183 2 1 53 LEU HD13 H  14.265  -5.187  -4.022 1.00 . B B . 119 LEU HD13 1 1 
        6 13184 2 1 53 LEU HD21 H  16.137  -4.561  -1.320 1.00 . B B . 119 LEU HD21 1 1 
        6 13185 2 1 53 LEU HD22 H  15.751  -2.847  -1.336 1.00 . B B . 119 LEU HD22 1 1 
        6 13186 2 1 53 LEU HD23 H  16.207  -3.670  -2.829 1.00 . B B . 119 LEU HD23 1 1 
        6 13187 2 1 53 LEU HG   H  13.720  -4.337  -1.191 1.00 . B B . 119 LEU HG   1 1 
        6 13188 2 1 53 LEU N    N  13.783  -0.877  -4.074 1.00 . B B . 119 LEU N    1 1 
        6 13189 2 1 53 LEU O    O  15.395  -3.797  -5.268 1.00 . B B . 119 LEU O    1 1 
        6 13190 2 1 54 ASN C    C  12.987  -4.873  -7.126 1.00 . B B . 120 ASN C    1 1 
        6 13191 2 1 54 ASN CA   C  13.519  -3.465  -7.344 1.00 . B B . 120 ASN CA   1 1 
        6 13192 2 1 54 ASN CB   C  14.895  -3.518  -8.049 1.00 . B B . 120 ASN CB   1 1 
        6 13193 2 1 54 ASN CG   C  15.093  -2.326  -8.982 1.00 . B B . 120 ASN CG   1 1 
        6 13194 2 1 54 ASN H    H  12.823  -2.123  -5.862 1.00 . B B . 120 ASN H    1 1 
        6 13195 2 1 54 ASN HA   H  12.820  -2.950  -7.988 1.00 . B B . 120 ASN HA   1 1 
        6 13196 2 1 54 ASN HB2  H  15.720  -3.532  -7.359 1.00 . B B . 120 ASN HB2  1 1 
        6 13197 2 1 54 ASN HB3  H  14.933  -4.412  -8.656 1.00 . B B . 120 ASN HB3  1 1 
        6 13198 2 1 54 ASN HD21 H  13.789  -1.113  -8.060 1.00 . B B . 120 ASN HD21 1 1 
        6 13199 2 1 54 ASN HD22 H  14.560  -0.469  -9.407 1.00 . B B . 120 ASN HD22 1 1 
        6 13200 2 1 54 ASN N    N  13.563  -2.736  -6.069 1.00 . B B . 120 ASN N    1 1 
        6 13201 2 1 54 ASN ND2  N  14.430  -1.226  -8.796 1.00 . B B . 120 ASN ND2  1 1 
        6 13202 2 1 54 ASN O    O  13.729  -5.859  -7.244 1.00 . B B . 120 ASN O    1 1 
        6 13203 2 1 54 ASN OD1  O  15.905  -2.401  -9.912 1.00 . B B . 120 ASN OD1  1 1 
        6 13204 2 1 55 THR C    C   9.573  -6.069  -6.388 1.00 . B B . 121 THR C    1 1 
        6 13205 2 1 55 THR CA   C  11.100  -6.240  -6.417 1.00 . B B . 121 THR CA   1 1 
        6 13206 2 1 55 THR CB   C  11.621  -6.781  -5.068 1.00 . B B . 121 THR CB   1 1 
        6 13207 2 1 55 THR CG2  C  10.906  -8.082  -4.685 1.00 . B B . 121 THR CG2  1 1 
        6 13208 2 1 55 THR H    H  11.217  -4.139  -6.561 1.00 . B B . 121 THR H    1 1 
        6 13209 2 1 55 THR HA   H  11.373  -6.932  -7.201 1.00 . B B . 121 THR HA   1 1 
        6 13210 2 1 55 THR HB   H  11.431  -6.042  -4.303 1.00 . B B . 121 THR HB   1 1 
        6 13211 2 1 55 THR HG1  H  13.285  -6.724  -6.054 1.00 . B B . 121 THR HG1  1 1 
        6 13212 2 1 55 THR HG21 H  11.044  -8.287  -3.633 1.00 . B B . 121 THR HG21 1 1 
        6 13213 2 1 55 THR HG22 H  11.302  -8.911  -5.255 1.00 . B B . 121 THR HG22 1 1 
        6 13214 2 1 55 THR HG23 H   9.842  -7.991  -4.855 1.00 . B B . 121 THR HG23 1 1 
        6 13215 2 1 55 THR N    N  11.737  -4.961  -6.708 1.00 . B B . 121 THR N    1 1 
        6 13216 2 1 55 THR O    O   9.071  -5.046  -5.925 1.00 . B B . 121 THR O    1 1 
        6 13217 2 1 55 THR OG1  O  13.019  -7.032  -5.175 1.00 . B B . 121 THR OG1  1 1 
        6 13218 2 1 56 PRO C    C   6.779  -7.004  -5.442 1.00 . B B . 122 PRO C    1 1 
        6 13219 2 1 56 PRO CA   C   7.341  -7.007  -6.866 1.00 . B B . 122 PRO CA   1 1 
        6 13220 2 1 56 PRO CB   C   6.941  -8.287  -7.613 1.00 . B B . 122 PRO CB   1 1 
        6 13221 2 1 56 PRO CD   C   9.344  -8.290  -7.487 1.00 . B B . 122 PRO CD   1 1 
        6 13222 2 1 56 PRO CG   C   8.120  -9.196  -7.459 1.00 . B B . 122 PRO CG   1 1 
        6 13223 2 1 56 PRO HA   H   6.974  -6.160  -7.424 1.00 . B B . 122 PRO HA   1 1 
        6 13224 2 1 56 PRO HB2  H   6.062  -8.719  -7.154 1.00 . B B . 122 PRO HB2  1 1 
        6 13225 2 1 56 PRO HB3  H   6.758  -8.090  -8.657 1.00 . B B . 122 PRO HB3  1 1 
        6 13226 2 1 56 PRO HD2  H  10.139  -8.747  -6.920 1.00 . B B . 122 PRO HD2  1 1 
        6 13227 2 1 56 PRO HD3  H   9.665  -8.099  -8.502 1.00 . B B . 122 PRO HD3  1 1 
        6 13228 2 1 56 PRO HG2  H   8.070  -9.737  -6.525 1.00 . B B . 122 PRO HG2  1 1 
        6 13229 2 1 56 PRO HG3  H   8.182  -9.884  -8.287 1.00 . B B . 122 PRO HG3  1 1 
        6 13230 2 1 56 PRO N    N   8.836  -7.043  -6.873 1.00 . B B . 122 PRO N    1 1 
        6 13231 2 1 56 PRO O    O   7.430  -7.479  -4.504 1.00 . B B . 122 PRO O    1 1 
        6 13232 2 1 57 LEU C    C   4.759  -7.614  -3.290 1.00 . B B . 123 LEU C    1 1 
        6 13233 2 1 57 LEU CA   C   4.989  -6.272  -3.964 1.00 . B B . 123 LEU CA   1 1 
        6 13234 2 1 57 LEU CB   C   3.645  -5.512  -4.053 1.00 . B B . 123 LEU CB   1 1 
        6 13235 2 1 57 LEU CD1  C   4.354  -3.603  -2.582 1.00 . B B . 123 LEU CD1  1 1 
        6 13236 2 1 57 LEU CD2  C   4.844  -3.511  -5.019 1.00 . B B . 123 LEU CD2  1 1 
        6 13237 2 1 57 LEU CG   C   3.846  -3.986  -3.970 1.00 . B B . 123 LEU CG   1 1 
        6 13238 2 1 57 LEU H    H   5.135  -6.043  -6.064 1.00 . B B . 123 LEU H    1 1 
        6 13239 2 1 57 LEU HA   H   5.664  -5.697  -3.351 1.00 . B B . 123 LEU HA   1 1 
        6 13240 2 1 57 LEU HB2  H   3.163  -5.756  -4.989 1.00 . B B . 123 LEU HB2  1 1 
        6 13241 2 1 57 LEU HB3  H   2.996  -5.830  -3.248 1.00 . B B . 123 LEU HB3  1 1 
        6 13242 2 1 57 LEU HD11 H   4.461  -2.530  -2.538 1.00 . B B . 123 LEU HD11 1 1 
        6 13243 2 1 57 LEU HD12 H   5.316  -4.065  -2.416 1.00 . B B . 123 LEU HD12 1 1 
        6 13244 2 1 57 LEU HD13 H   3.645  -3.929  -1.836 1.00 . B B . 123 LEU HD13 1 1 
        6 13245 2 1 57 LEU HD21 H   4.513  -3.788  -6.009 1.00 . B B . 123 LEU HD21 1 1 
        6 13246 2 1 57 LEU HD22 H   5.814  -3.937  -4.816 1.00 . B B . 123 LEU HD22 1 1 
        6 13247 2 1 57 LEU HD23 H   4.908  -2.434  -4.948 1.00 . B B . 123 LEU HD23 1 1 
        6 13248 2 1 57 LEU HG   H   2.889  -3.507  -4.127 1.00 . B B . 123 LEU HG   1 1 
        6 13249 2 1 57 LEU N    N   5.592  -6.426  -5.283 1.00 . B B . 123 LEU N    1 1 
        6 13250 2 1 57 LEU O    O   4.988  -7.748  -2.090 1.00 . B B . 123 LEU O    1 1 
        6 13251 2 1 58 GLU C    C   5.125 -10.507  -2.733 1.00 . B B . 124 GLU C    1 1 
        6 13252 2 1 58 GLU CA   C   3.942  -9.892  -3.461 1.00 . B B . 124 GLU CA   1 1 
        6 13253 2 1 58 GLU CB   C   3.448 -10.865  -4.540 1.00 . B B . 124 GLU CB   1 1 
        6 13254 2 1 58 GLU CD   C   3.285  -9.492  -6.587 1.00 . B B . 124 GLU CD   1 1 
        6 13255 2 1 58 GLU CG   C   2.488 -10.141  -5.487 1.00 . B B . 124 GLU CG   1 1 
        6 13256 2 1 58 GLU H    H   4.101  -8.404  -4.988 1.00 . B B . 124 GLU H    1 1 
        6 13257 2 1 58 GLU HA   H   3.148  -9.753  -2.741 1.00 . B B . 124 GLU HA   1 1 
        6 13258 2 1 58 GLU HB2  H   4.297 -11.249  -5.092 1.00 . B B . 124 GLU HB2  1 1 
        6 13259 2 1 58 GLU HB3  H   2.941 -11.695  -4.072 1.00 . B B . 124 GLU HB3  1 1 
        6 13260 2 1 58 GLU HG2  H   1.771 -10.827  -5.910 1.00 . B B . 124 GLU HG2  1 1 
        6 13261 2 1 58 GLU HG3  H   1.943  -9.372  -4.955 1.00 . B B . 124 GLU HG3  1 1 
        6 13262 2 1 58 GLU N    N   4.286  -8.592  -4.042 1.00 . B B . 124 GLU N    1 1 
        6 13263 2 1 58 GLU O    O   4.957 -11.166  -1.701 1.00 . B B . 124 GLU O    1 1 
        6 13264 2 1 58 GLU OE1  O   3.835 -10.211  -7.387 1.00 . B B . 124 GLU OE1  1 1 
        6 13265 2 1 58 GLU OE2  O   3.352  -8.285  -6.601 1.00 . B B . 124 GLU OE2  1 1 
        6 13266 2 1 59 ASP C    C   7.717 -10.324  -1.305 1.00 . B B . 125 ASP C    1 1 
        6 13267 2 1 59 ASP CA   C   7.499 -10.918  -2.683 1.00 . B B . 125 ASP CA   1 1 
        6 13268 2 1 59 ASP CB   C   8.741 -10.660  -3.563 1.00 . B B . 125 ASP CB   1 1 
        6 13269 2 1 59 ASP CG   C   9.927 -11.531  -3.120 1.00 . B B . 125 ASP CG   1 1 
        6 13270 2 1 59 ASP H    H   6.377  -9.819  -4.119 1.00 . B B . 125 ASP H    1 1 
        6 13271 2 1 59 ASP HA   H   7.354 -11.985  -2.600 1.00 . B B . 125 ASP HA   1 1 
        6 13272 2 1 59 ASP HB2  H   8.509 -10.831  -4.601 1.00 . B B . 125 ASP HB2  1 1 
        6 13273 2 1 59 ASP HB3  H   9.015  -9.620  -3.446 1.00 . B B . 125 ASP HB3  1 1 
        6 13274 2 1 59 ASP N    N   6.314 -10.339  -3.290 1.00 . B B . 125 ASP N    1 1 
        6 13275 2 1 59 ASP O    O   7.976 -11.046  -0.339 1.00 . B B . 125 ASP O    1 1 
        6 13276 2 1 59 ASP OD1  O   9.711 -12.492  -2.406 1.00 . B B . 125 ASP OD1  1 1 
        6 13277 2 1 59 ASP OD2  O  11.041 -11.238  -3.524 1.00 . B B . 125 ASP OD2  1 1 
        6 13278 2 1 60 ILE C    C   6.575  -8.115   0.876 1.00 . B B . 126 ILE C    1 1 
        6 13279 2 1 60 ILE CA   C   7.833  -8.264   0.008 1.00 . B B . 126 ILE CA   1 1 
        6 13280 2 1 60 ILE CB   C   8.438  -6.896  -0.351 1.00 . B B . 126 ILE CB   1 1 
        6 13281 2 1 60 ILE CD1  C   8.144  -4.818  -1.715 1.00 . B B . 126 ILE CD1  1 1 
        6 13282 2 1 60 ILE CG1  C   7.531  -6.171  -1.355 1.00 . B B . 126 ILE CG1  1 1 
        6 13283 2 1 60 ILE CG2  C   9.806  -7.103  -1.000 1.00 . B B . 126 ILE CG2  1 1 
        6 13284 2 1 60 ILE H    H   7.356  -8.510  -2.037 1.00 . B B . 126 ILE H    1 1 
        6 13285 2 1 60 ILE HA   H   8.557  -8.790   0.611 1.00 . B B . 126 ILE HA   1 1 
        6 13286 2 1 60 ILE HB   H   8.545  -6.303   0.547 1.00 . B B . 126 ILE HB   1 1 
        6 13287 2 1 60 ILE HD11 H   8.735  -4.446  -0.894 1.00 . B B . 126 ILE HD11 1 1 
        6 13288 2 1 60 ILE HD12 H   7.370  -4.112  -1.974 1.00 . B B . 126 ILE HD12 1 1 
        6 13289 2 1 60 ILE HD13 H   8.792  -4.976  -2.565 1.00 . B B . 126 ILE HD13 1 1 
        6 13290 2 1 60 ILE HG12 H   7.452  -6.760  -2.257 1.00 . B B . 126 ILE HG12 1 1 
        6 13291 2 1 60 ILE HG13 H   6.553  -6.019  -0.934 1.00 . B B . 126 ILE HG13 1 1 
        6 13292 2 1 60 ILE HG21 H  10.454  -7.647  -0.332 1.00 . B B . 126 ILE HG21 1 1 
        6 13293 2 1 60 ILE HG22 H  10.254  -6.145  -1.225 1.00 . B B . 126 ILE HG22 1 1 
        6 13294 2 1 60 ILE HG23 H   9.687  -7.660  -1.919 1.00 . B B . 126 ILE HG23 1 1 
        6 13295 2 1 60 ILE N    N   7.593  -9.008  -1.225 1.00 . B B . 126 ILE N    1 1 
        6 13296 2 1 60 ILE O    O   6.616  -8.370   2.088 1.00 . B B . 126 ILE O    1 1 
        6 13297 2 1 61 PHE C    C   3.184  -8.540   0.275 1.00 . B B . 127 PHE C    1 1 
        6 13298 2 1 61 PHE CA   C   4.192  -7.629   0.950 1.00 . B B . 127 PHE CA   1 1 
        6 13299 2 1 61 PHE CB   C   3.718  -6.167   0.930 1.00 . B B . 127 PHE CB   1 1 
        6 13300 2 1 61 PHE CD1  C   5.035  -5.310   2.908 1.00 . B B . 127 PHE CD1  1 1 
        6 13301 2 1 61 PHE CD2  C   5.594  -4.492   0.705 1.00 . B B . 127 PHE CD2  1 1 
        6 13302 2 1 61 PHE CE1  C   6.047  -4.520   3.458 1.00 . B B . 127 PHE CE1  1 1 
        6 13303 2 1 61 PHE CE2  C   6.611  -3.700   1.254 1.00 . B B . 127 PHE CE2  1 1 
        6 13304 2 1 61 PHE CG   C   4.805  -5.294   1.531 1.00 . B B . 127 PHE CG   1 1 
        6 13305 2 1 61 PHE CZ   C   6.840  -3.718   2.630 1.00 . B B . 127 PHE CZ   1 1 
        6 13306 2 1 61 PHE H    H   5.476  -7.616  -0.718 1.00 . B B . 127 PHE H    1 1 
        6 13307 2 1 61 PHE HA   H   4.310  -7.947   1.977 1.00 . B B . 127 PHE HA   1 1 
        6 13308 2 1 61 PHE HB2  H   3.510  -5.871  -0.089 1.00 . B B . 127 PHE HB2  1 1 
        6 13309 2 1 61 PHE HB3  H   2.817  -6.074   1.516 1.00 . B B . 127 PHE HB3  1 1 
        6 13310 2 1 61 PHE HD1  H   4.426  -5.927   3.550 1.00 . B B . 127 PHE HD1  1 1 
        6 13311 2 1 61 PHE HD2  H   5.421  -4.475  -0.360 1.00 . B B . 127 PHE HD2  1 1 
        6 13312 2 1 61 PHE HE1  H   6.221  -4.531   4.522 1.00 . B B . 127 PHE HE1  1 1 
        6 13313 2 1 61 PHE HE2  H   7.217  -3.082   0.605 1.00 . B B . 127 PHE HE2  1 1 
        6 13314 2 1 61 PHE HZ   H   7.625  -3.109   3.057 1.00 . B B . 127 PHE HZ   1 1 
        6 13315 2 1 61 PHE N    N   5.469  -7.750   0.257 1.00 . B B . 127 PHE N    1 1 
        6 13316 2 1 61 PHE O    O   2.762  -8.277  -0.854 1.00 . B B . 127 PHE O    1 1 
        6 13317 2 1 62 GLN C    C   0.654 -10.701   0.737 1.00 . B B . 128 GLN C    1 1 
        6 13318 2 1 62 GLN CA   C   2.085 -10.697   0.264 1.00 . B B . 128 GLN CA   1 1 
        6 13319 2 1 62 GLN CB   C   2.704 -12.100   0.430 1.00 . B B . 128 GLN CB   1 1 
        6 13320 2 1 62 GLN CD   C   3.905 -13.642   1.983 1.00 . B B . 128 GLN CD   1 1 
        6 13321 2 1 62 GLN CG   C   3.301 -12.256   1.829 1.00 . B B . 128 GLN CG   1 1 
        6 13322 2 1 62 GLN H    H   3.324  -9.840   1.768 1.00 . B B . 128 GLN H    1 1 
        6 13323 2 1 62 GLN HA   H   2.065 -10.492  -0.799 1.00 . B B . 128 GLN HA   1 1 
        6 13324 2 1 62 GLN HB2  H   1.946 -12.856   0.288 1.00 . B B . 128 GLN HB2  1 1 
        6 13325 2 1 62 GLN HB3  H   3.485 -12.246  -0.303 1.00 . B B . 128 GLN HB3  1 1 
        6 13326 2 1 62 GLN HE21 H   5.384 -13.022   3.137 1.00 . B B . 128 GLN HE21 1 1 
        6 13327 2 1 62 GLN HE22 H   5.367 -14.684   2.808 1.00 . B B . 128 GLN HE22 1 1 
        6 13328 2 1 62 GLN HG2  H   4.087 -11.533   1.953 1.00 . B B . 128 GLN HG2  1 1 
        6 13329 2 1 62 GLN HG3  H   2.543 -12.110   2.585 1.00 . B B . 128 GLN HG3  1 1 
        6 13330 2 1 62 GLN N    N   2.902  -9.669   0.900 1.00 . B B . 128 GLN N    1 1 
        6 13331 2 1 62 GLN NE2  N   4.968 -13.798   2.698 1.00 . B B . 128 GLN NE2  1 1 
        6 13332 2 1 62 GLN O    O   0.308 -10.134   1.778 1.00 . B B . 128 GLN O    1 1 
        6 13333 2 1 62 GLN OE1  O   3.394 -14.608   1.420 1.00 . B B . 128 GLN OE1  1 1 
        6 13334 2 1 63 TRP C    C  -1.666 -12.780   1.293 1.00 . B B . 129 TRP C    1 1 
        6 13335 2 1 63 TRP CA   C  -1.550 -11.638   0.304 1.00 . B B . 129 TRP CA   1 1 
        6 13336 2 1 63 TRP CB   C  -2.291 -12.022  -0.981 1.00 . B B . 129 TRP CB   1 1 
        6 13337 2 1 63 TRP CD1  C  -4.674 -11.795  -0.173 1.00 . B B . 129 TRP CD1  1 1 
        6 13338 2 1 63 TRP CD2  C  -4.208 -10.439  -1.904 1.00 . B B . 129 TRP CD2  1 1 
        6 13339 2 1 63 TRP CE2  C  -5.557 -10.210  -1.568 1.00 . B B . 129 TRP CE2  1 1 
        6 13340 2 1 63 TRP CE3  C  -3.656  -9.707  -2.969 1.00 . B B . 129 TRP CE3  1 1 
        6 13341 2 1 63 TRP CG   C  -3.666 -11.444  -1.001 1.00 . B B . 129 TRP CG   1 1 
        6 13342 2 1 63 TRP CH2  C  -5.781  -8.575  -3.325 1.00 . B B . 129 TRP CH2  1 1 
        6 13343 2 1 63 TRP CZ2  C  -6.341  -9.292  -2.267 1.00 . B B . 129 TRP CZ2  1 1 
        6 13344 2 1 63 TRP CZ3  C  -4.439  -8.780  -3.674 1.00 . B B . 129 TRP CZ3  1 1 
        6 13345 2 1 63 TRP H    H   0.264 -11.897  -0.763 1.00 . B B . 129 TRP H    1 1 
        6 13346 2 1 63 TRP HA   H  -1.971 -10.723   0.692 1.00 . B B . 129 TRP HA   1 1 
        6 13347 2 1 63 TRP HB2  H  -1.750 -11.642  -1.837 1.00 . B B . 129 TRP HB2  1 1 
        6 13348 2 1 63 TRP HB3  H  -2.352 -13.098  -1.065 1.00 . B B . 129 TRP HB3  1 1 
        6 13349 2 1 63 TRP HD1  H  -4.615 -12.525   0.620 1.00 . B B . 129 TRP HD1  1 1 
        6 13350 2 1 63 TRP HE1  H  -6.681 -11.114  -0.067 1.00 . B B . 129 TRP HE1  1 1 
        6 13351 2 1 63 TRP HE3  H  -2.624  -9.855  -3.249 1.00 . B B . 129 TRP HE3  1 1 
        6 13352 2 1 63 TRP HH2  H  -6.373  -7.858  -3.876 1.00 . B B . 129 TRP HH2  1 1 
        6 13353 2 1 63 TRP HZ2  H  -7.375  -9.139  -1.991 1.00 . B B . 129 TRP HZ2  1 1 
        6 13354 2 1 63 TRP HZ3  H  -4.003  -8.227  -4.495 1.00 . B B . 129 TRP HZ3  1 1 
        6 13355 2 1 63 TRP N    N  -0.150 -11.429  -0.007 1.00 . B B . 129 TRP N    1 1 
        6 13356 2 1 63 TRP NE1  N  -5.796 -11.061  -0.512 1.00 . B B . 129 TRP NE1  1 1 
        6 13357 2 1 63 TRP O    O  -1.094 -13.843   1.067 1.00 . B B . 129 TRP O    1 1 
        6 13358 2 1 64 GLN C    C  -3.971 -13.530   4.038 1.00 . B B . 130 GLN C    1 1 
        6 13359 2 1 64 GLN CA   C  -2.602 -13.631   3.377 1.00 . B B . 130 GLN CA   1 1 
        6 13360 2 1 64 GLN CB   C  -1.528 -13.625   4.475 1.00 . B B . 130 GLN CB   1 1 
        6 13361 2 1 64 GLN CD   C   0.407 -14.894   3.482 1.00 . B B . 130 GLN CD   1 1 
        6 13362 2 1 64 GLN CG   C  -0.107 -13.520   3.894 1.00 . B B . 130 GLN CG   1 1 
        6 13363 2 1 64 GLN H    H  -2.830 -11.697   2.484 1.00 . B B . 130 GLN H    1 1 
        6 13364 2 1 64 GLN HA   H  -2.555 -14.580   2.862 1.00 . B B . 130 GLN HA   1 1 
        6 13365 2 1 64 GLN HB2  H  -1.715 -12.850   5.204 1.00 . B B . 130 GLN HB2  1 1 
        6 13366 2 1 64 GLN HB3  H  -1.661 -14.574   4.961 1.00 . B B . 130 GLN HB3  1 1 
        6 13367 2 1 64 GLN HE21 H   0.783 -14.354   1.628 1.00 . B B . 130 GLN HE21 1 1 
        6 13368 2 1 64 GLN HE22 H   1.158 -15.958   1.973 1.00 . B B . 130 GLN HE22 1 1 
        6 13369 2 1 64 GLN HG2  H  -0.050 -12.818   3.079 1.00 . B B . 130 GLN HG2  1 1 
        6 13370 2 1 64 GLN HG3  H   0.534 -13.141   4.675 1.00 . B B . 130 GLN HG3  1 1 
        6 13371 2 1 64 GLN N    N  -2.400 -12.569   2.377 1.00 . B B . 130 GLN N    1 1 
        6 13372 2 1 64 GLN NE2  N   0.813 -15.091   2.273 1.00 . B B . 130 GLN NE2  1 1 
        6 13373 2 1 64 GLN O    O  -4.678 -14.530   4.167 1.00 . B B . 130 GLN O    1 1 
        6 13374 2 1 64 GLN OE1  O   0.434 -15.826   4.300 1.00 . B B . 130 GLN OE1  1 1 
        6 13375 2 1 65 PRO C    C  -6.816 -12.448   4.312 1.00 . B B . 131 PRO C    1 1 
        6 13376 2 1 65 PRO CA   C  -5.633 -12.133   5.210 1.00 . B B . 131 PRO CA   1 1 
        6 13377 2 1 65 PRO CB   C  -5.611 -10.642   5.575 1.00 . B B . 131 PRO CB   1 1 
        6 13378 2 1 65 PRO CD   C  -3.566 -11.096   4.405 1.00 . B B . 131 PRO CD   1 1 
        6 13379 2 1 65 PRO CG   C  -4.173 -10.249   5.513 1.00 . B B . 131 PRO CG   1 1 
        6 13380 2 1 65 PRO HA   H  -5.690 -12.702   6.124 1.00 . B B . 131 PRO HA   1 1 
        6 13381 2 1 65 PRO HB2  H  -6.201 -10.097   4.857 1.00 . B B . 131 PRO HB2  1 1 
        6 13382 2 1 65 PRO HB3  H  -5.992 -10.485   6.573 1.00 . B B . 131 PRO HB3  1 1 
        6 13383 2 1 65 PRO HD2  H  -3.723 -10.580   3.467 1.00 . B B . 131 PRO HD2  1 1 
        6 13384 2 1 65 PRO HD3  H  -2.519 -11.264   4.587 1.00 . B B . 131 PRO HD3  1 1 
        6 13385 2 1 65 PRO HG2  H  -4.083  -9.194   5.309 1.00 . B B . 131 PRO HG2  1 1 
        6 13386 2 1 65 PRO HG3  H  -3.684 -10.484   6.444 1.00 . B B . 131 PRO HG3  1 1 
        6 13387 2 1 65 PRO N    N  -4.337 -12.352   4.499 1.00 . B B . 131 PRO N    1 1 
        6 13388 2 1 65 PRO O    O  -7.966 -12.396   4.755 1.00 . B B . 131 PRO O    1 1 
        6 13389 2 1 66 GLU C    C  -8.254 -11.637   1.624 1.00 . B B . 132 GLU C    1 1 
        6 13390 2 1 66 GLU CA   C  -7.533 -12.916   2.003 1.00 . B B . 132 GLU CA   1 1 
        6 13391 2 1 66 GLU CB   C  -8.554 -13.976   2.437 1.00 . B B . 132 GLU CB   1 1 
        6 13392 2 1 66 GLU CD   C  -7.449 -15.879   1.219 1.00 . B B . 132 GLU CD   1 1 
        6 13393 2 1 66 GLU CG   C  -7.867 -15.339   2.580 1.00 . B B . 132 GLU CG   1 1 
        6 13394 2 1 66 GLU H    H  -5.567 -12.641   2.797 1.00 . B B . 132 GLU H    1 1 
        6 13395 2 1 66 GLU HA   H  -7.007 -13.282   1.131 1.00 . B B . 132 GLU HA   1 1 
        6 13396 2 1 66 GLU HB2  H  -9.048 -13.694   3.356 1.00 . B B . 132 GLU HB2  1 1 
        6 13397 2 1 66 GLU HB3  H  -9.312 -14.051   1.678 1.00 . B B . 132 GLU HB3  1 1 
        6 13398 2 1 66 GLU HG2  H  -7.003 -15.221   3.205 1.00 . B B . 132 GLU HG2  1 1 
        6 13399 2 1 66 GLU HG3  H  -8.565 -16.032   3.046 1.00 . B B . 132 GLU HG3  1 1 
        6 13400 2 1 66 GLU N    N  -6.518 -12.666   3.034 1.00 . B B . 132 GLU N    1 1 
        6 13401 2 1 66 GLU O    O  -8.010 -11.149   0.547 1.00 . B B . 132 GLU O    1 1 
        6 13402 2 1 66 GLU OXT  O  -9.045 -11.164   2.416 1.00 . B B . 132 GLU OXT  1 1 
        6 13403 2 1 66 GLU OE1  O  -7.994 -15.455   0.226 1.00 . B B . 132 GLU OE1  1 1 
        6 13404 2 1 66 GLU OE2  O  -6.602 -16.739   1.194 1.00 . B B . 132 GLU OE2  1 1 
        7 13405 1 1  1 MET C    C   1.535  10.810  -0.802 1.00 . A A .   1 MET C    1 1 
        7 13406 1 1  1 MET CA   C   2.104  11.738   0.276 1.00 . A A .   1 MET CA   1 1 
        7 13407 1 1  1 MET CB   C   2.564  10.895   1.472 1.00 . A A .   1 MET CB   1 1 
        7 13408 1 1  1 MET CE   C   4.787  10.191   3.594 1.00 . A A .   1 MET CE   1 1 
        7 13409 1 1  1 MET CG   C   3.781  10.048   1.069 1.00 . A A .   1 MET CG   1 1 
        7 13410 1 1  1 MET H1   H   0.134  12.634   0.280 1.00 . A A .   1 MET H1   1 1 
        7 13411 1 1  1 MET HA   H   2.947  12.300  -0.102 1.00 . A A .   1 MET HA   1 1 
        7 13412 1 1  1 MET HB2  H   2.832  11.558   2.280 1.00 . A A .   1 MET HB2  1 1 
        7 13413 1 1  1 MET HB3  H   1.762  10.244   1.790 1.00 . A A .   1 MET HB3  1 1 
        7 13414 1 1  1 MET HE1  H   5.512   9.752   4.266 1.00 . A A .   1 MET HE1  1 1 
        7 13415 1 1  1 MET HE2  H   3.944  10.563   4.157 1.00 . A A .   1 MET HE2  1 1 
        7 13416 1 1  1 MET HE3  H   5.252  11.016   3.074 1.00 . A A .   1 MET HE3  1 1 
        7 13417 1 1  1 MET HG2  H   3.549   9.478   0.183 1.00 . A A .   1 MET HG2  1 1 
        7 13418 1 1  1 MET HG3  H   4.615  10.703   0.855 1.00 . A A .   1 MET HG3  1 1 
        7 13419 1 1  1 MET N    N   1.041  12.682   0.721 1.00 . A A .   1 MET N    1 1 
        7 13420 1 1  1 MET O    O   2.260  10.344  -1.695 1.00 . A A .   1 MET O    1 1 
        7 13421 1 1  1 MET SD   S   4.221   8.928   2.422 1.00 . A A .   1 MET SD   1 1 
        7 13422 1 1  2 ILE C    C  -1.533   9.943  -2.220 1.00 . A A .   2 ILE C    1 1 
        7 13423 1 1  2 ILE CA   C  -0.339   9.390  -1.430 1.00 . A A .   2 ILE CA   1 1 
        7 13424 1 1  2 ILE CB   C  -0.753   8.218  -0.534 1.00 . A A .   2 ILE CB   1 1 
        7 13425 1 1  2 ILE CD1  C   0.313   7.269   1.521 1.00 . A A .   2 ILE CD1  1 1 
        7 13426 1 1  2 ILE CG1  C   0.515   7.585   0.048 1.00 . A A .   2 ILE CG1  1 1 
        7 13427 1 1  2 ILE CG2  C  -1.513   7.167  -1.342 1.00 . A A .   2 ILE CG2  1 1 
        7 13428 1 1  2 ILE H    H  -0.168  10.705   0.210 1.00 . A A .   2 ILE H    1 1 
        7 13429 1 1  2 ILE HA   H   0.379   9.017  -2.143 1.00 . A A .   2 ILE HA   1 1 
        7 13430 1 1  2 ILE HB   H  -1.378   8.587   0.266 1.00 . A A .   2 ILE HB   1 1 
        7 13431 1 1  2 ILE HD11 H   1.261   7.419   2.012 1.00 . A A .   2 ILE HD11 1 1 
        7 13432 1 1  2 ILE HD12 H  -0.020   6.252   1.651 1.00 . A A .   2 ILE HD12 1 1 
        7 13433 1 1  2 ILE HD13 H  -0.396   7.971   1.935 1.00 . A A .   2 ILE HD13 1 1 
        7 13434 1 1  2 ILE HG12 H   0.721   6.674  -0.493 1.00 . A A .   2 ILE HG12 1 1 
        7 13435 1 1  2 ILE HG13 H   1.353   8.258  -0.059 1.00 . A A .   2 ILE HG13 1 1 
        7 13436 1 1  2 ILE HG21 H  -2.464   7.566  -1.665 1.00 . A A .   2 ILE HG21 1 1 
        7 13437 1 1  2 ILE HG22 H  -1.688   6.306  -0.718 1.00 . A A .   2 ILE HG22 1 1 
        7 13438 1 1  2 ILE HG23 H  -0.925   6.889  -2.206 1.00 . A A .   2 ILE HG23 1 1 
        7 13439 1 1  2 ILE N    N   0.298  10.394  -0.593 1.00 . A A .   2 ILE N    1 1 
        7 13440 1 1  2 ILE O    O  -1.621   9.762  -3.432 1.00 . A A .   2 ILE O    1 1 
        7 13441 1 1  3 ILE C    C  -4.574   9.689  -2.473 1.00 . A A .   3 ILE C    1 1 
        7 13442 1 1  3 ILE CA   C  -3.780  10.928  -2.072 1.00 . A A .   3 ILE CA   1 1 
        7 13443 1 1  3 ILE CB   C  -3.602  11.868  -3.291 1.00 . A A .   3 ILE CB   1 1 
        7 13444 1 1  3 ILE CD1  C  -2.548  13.641  -1.863 1.00 . A A .   3 ILE CD1  1 1 
        7 13445 1 1  3 ILE CG1  C  -2.370  12.764  -3.101 1.00 . A A .   3 ILE CG1  1 1 
        7 13446 1 1  3 ILE CG2  C  -4.846  12.753  -3.442 1.00 . A A .   3 ILE CG2  1 1 
        7 13447 1 1  3 ILE H    H  -2.390  10.541  -0.527 1.00 . A A .   3 ILE H    1 1 
        7 13448 1 1  3 ILE HA   H  -4.326  11.443  -1.295 1.00 . A A .   3 ILE HA   1 1 
        7 13449 1 1  3 ILE HB   H  -3.496  11.261  -4.177 1.00 . A A .   3 ILE HB   1 1 
        7 13450 1 1  3 ILE HD11 H  -1.698  14.299  -1.769 1.00 . A A .   3 ILE HD11 1 1 
        7 13451 1 1  3 ILE HD12 H  -2.627  13.026  -0.980 1.00 . A A .   3 ILE HD12 1 1 
        7 13452 1 1  3 ILE HD13 H  -3.445  14.233  -1.972 1.00 . A A .   3 ILE HD13 1 1 
        7 13453 1 1  3 ILE HG12 H  -1.491  12.151  -3.006 1.00 . A A .   3 ILE HG12 1 1 
        7 13454 1 1  3 ILE HG13 H  -2.253  13.400  -3.966 1.00 . A A .   3 ILE HG13 1 1 
        7 13455 1 1  3 ILE HG21 H  -5.678  12.179  -3.820 1.00 . A A .   3 ILE HG21 1 1 
        7 13456 1 1  3 ILE HG22 H  -4.627  13.558  -4.127 1.00 . A A .   3 ILE HG22 1 1 
        7 13457 1 1  3 ILE HG23 H  -5.108  13.181  -2.485 1.00 . A A .   3 ILE HG23 1 1 
        7 13458 1 1  3 ILE N    N  -2.496  10.511  -1.499 1.00 . A A .   3 ILE N    1 1 
        7 13459 1 1  3 ILE O    O  -4.014   8.721  -2.987 1.00 . A A .   3 ILE O    1 1 
        7 13460 1 1  4 ASN C    C  -7.798   8.827  -3.360 1.00 . A A .   4 ASN C    1 1 
        7 13461 1 1  4 ASN CA   C  -6.681   8.495  -2.389 1.00 . A A .   4 ASN CA   1 1 
        7 13462 1 1  4 ASN CB   C  -7.250   7.948  -1.067 1.00 . A A .   4 ASN CB   1 1 
        7 13463 1 1  4 ASN CG   C  -6.151   7.244  -0.257 1.00 . A A .   4 ASN CG   1 1 
        7 13464 1 1  4 ASN H    H  -6.245  10.442  -1.679 1.00 . A A .   4 ASN H    1 1 
        7 13465 1 1  4 ASN HA   H  -6.083   7.724  -2.847 1.00 . A A .   4 ASN HA   1 1 
        7 13466 1 1  4 ASN HB2  H  -7.657   8.763  -0.487 1.00 . A A .   4 ASN HB2  1 1 
        7 13467 1 1  4 ASN HB3  H  -8.039   7.243  -1.280 1.00 . A A .   4 ASN HB3  1 1 
        7 13468 1 1  4 ASN HD21 H  -4.627   8.035  -1.271 1.00 . A A .   4 ASN HD21 1 1 
        7 13469 1 1  4 ASN HD22 H  -4.212   6.984  -0.014 1.00 . A A .   4 ASN HD22 1 1 
        7 13470 1 1  4 ASN N    N  -5.851   9.671  -2.141 1.00 . A A .   4 ASN N    1 1 
        7 13471 1 1  4 ASN ND2  N  -4.898   7.441  -0.541 1.00 . A A .   4 ASN ND2  1 1 
        7 13472 1 1  4 ASN O    O  -8.975   8.907  -2.985 1.00 . A A .   4 ASN O    1 1 
        7 13473 1 1  4 ASN OD1  O  -6.448   6.481   0.655 1.00 . A A .   4 ASN OD1  1 1 
        7 13474 1 1  5 ASN C    C  -9.254   8.154  -6.040 1.00 . A A .   5 ASN C    1 1 
        7 13475 1 1  5 ASN CA   C  -8.398   9.352  -5.655 1.00 . A A .   5 ASN CA   1 1 
        7 13476 1 1  5 ASN CB   C  -7.690   9.921  -6.894 1.00 . A A .   5 ASN CB   1 1 
        7 13477 1 1  5 ASN CG   C  -7.208  11.342  -6.633 1.00 . A A .   5 ASN CG   1 1 
        7 13478 1 1  5 ASN H    H  -6.487   8.889  -4.846 1.00 . A A .   5 ASN H    1 1 
        7 13479 1 1  5 ASN HA   H  -9.017  10.125  -5.222 1.00 . A A .   5 ASN HA   1 1 
        7 13480 1 1  5 ASN HB2  H  -6.846   9.287  -7.117 1.00 . A A .   5 ASN HB2  1 1 
        7 13481 1 1  5 ASN HB3  H  -8.345   9.910  -7.753 1.00 . A A .   5 ASN HB3  1 1 
        7 13482 1 1  5 ASN HD21 H  -5.623  11.175  -7.804 1.00 . A A .   5 ASN HD21 1 1 
        7 13483 1 1  5 ASN HD22 H  -5.809  12.684  -7.046 1.00 . A A .   5 ASN HD22 1 1 
        7 13484 1 1  5 ASN N    N  -7.434   9.001  -4.617 1.00 . A A .   5 ASN N    1 1 
        7 13485 1 1  5 ASN ND2  N  -6.124  11.770  -7.207 1.00 . A A .   5 ASN ND2  1 1 
        7 13486 1 1  5 ASN O    O  -9.527   7.919  -7.214 1.00 . A A .   5 ASN O    1 1 
        7 13487 1 1  5 ASN OD1  O  -7.844  12.088  -5.878 1.00 . A A .   5 ASN OD1  1 1 
        7 13488 1 1  6 LEU C    C -11.875   6.723  -5.976 1.00 . A A .   6 LEU C    1 1 
        7 13489 1 1  6 LEU CA   C -10.606   6.292  -5.257 1.00 . A A .   6 LEU CA   1 1 
        7 13490 1 1  6 LEU CB   C -10.939   5.634  -3.896 1.00 . A A .   6 LEU CB   1 1 
        7 13491 1 1  6 LEU CD1  C -13.411   5.067  -3.923 1.00 . A A .   6 LEU CD1  1 1 
        7 13492 1 1  6 LEU CD2  C -11.834   3.706  -5.329 1.00 . A A .   6 LEU CD2  1 1 
        7 13493 1 1  6 LEU CG   C -11.991   4.496  -4.019 1.00 . A A .   6 LEU CG   1 1 
        7 13494 1 1  6 LEU H    H  -9.541   7.765  -4.128 1.00 . A A .   6 LEU H    1 1 
        7 13495 1 1  6 LEU HA   H -10.061   5.586  -5.865 1.00 . A A .   6 LEU HA   1 1 
        7 13496 1 1  6 LEU HB2  H -10.031   5.219  -3.482 1.00 . A A .   6 LEU HB2  1 1 
        7 13497 1 1  6 LEU HB3  H -11.308   6.386  -3.213 1.00 . A A .   6 LEU HB3  1 1 
        7 13498 1 1  6 LEU HD11 H -13.456   5.849  -3.178 1.00 . A A .   6 LEU HD11 1 1 
        7 13499 1 1  6 LEU HD12 H -14.068   4.267  -3.612 1.00 . A A .   6 LEU HD12 1 1 
        7 13500 1 1  6 LEU HD13 H -13.732   5.445  -4.880 1.00 . A A .   6 LEU HD13 1 1 
        7 13501 1 1  6 LEU HD21 H -12.556   4.045  -6.059 1.00 . A A .   6 LEU HD21 1 1 
        7 13502 1 1  6 LEU HD22 H -12.044   2.669  -5.114 1.00 . A A .   6 LEU HD22 1 1 
        7 13503 1 1  6 LEU HD23 H -10.835   3.773  -5.730 1.00 . A A .   6 LEU HD23 1 1 
        7 13504 1 1  6 LEU HG   H -11.855   3.835  -3.173 1.00 . A A .   6 LEU HG   1 1 
        7 13505 1 1  6 LEU N    N  -9.741   7.451  -5.037 1.00 . A A .   6 LEU N    1 1 
        7 13506 1 1  6 LEU O    O -12.351   6.053  -6.895 1.00 . A A .   6 LEU O    1 1 
        7 13507 1 1  7 LYS C    C -13.622   8.422  -7.613 1.00 . A A .   7 LYS C    1 1 
        7 13508 1 1  7 LYS CA   C -13.668   8.328  -6.093 1.00 . A A .   7 LYS CA   1 1 
        7 13509 1 1  7 LYS CB   C -14.034   9.698  -5.489 1.00 . A A .   7 LYS CB   1 1 
        7 13510 1 1  7 LYS CD   C -11.833  10.348  -4.412 1.00 . A A .   7 LYS CD   1 1 
        7 13511 1 1  7 LYS CE   C -11.305  11.646  -3.792 1.00 . A A .   7 LYS CE   1 1 
        7 13512 1 1  7 LYS CG   C -12.833  10.678  -5.524 1.00 . A A .   7 LYS CG   1 1 
        7 13513 1 1  7 LYS H    H -11.999   8.270  -4.783 1.00 . A A .   7 LYS H    1 1 
        7 13514 1 1  7 LYS HA   H -14.443   7.631  -5.813 1.00 . A A .   7 LYS HA   1 1 
        7 13515 1 1  7 LYS HB2  H -14.846  10.112  -6.072 1.00 . A A .   7 LYS HB2  1 1 
        7 13516 1 1  7 LYS HB3  H -14.376   9.576  -4.470 1.00 . A A .   7 LYS HB3  1 1 
        7 13517 1 1  7 LYS HD2  H -12.310   9.730  -3.672 1.00 . A A .   7 LYS HD2  1 1 
        7 13518 1 1  7 LYS HD3  H -10.997   9.815  -4.841 1.00 . A A .   7 LYS HD3  1 1 
        7 13519 1 1  7 LYS HE2  H -10.588  11.406  -3.016 1.00 . A A .   7 LYS HE2  1 1 
        7 13520 1 1  7 LYS HE3  H -10.796  12.218  -4.555 1.00 . A A .   7 LYS HE3  1 1 
        7 13521 1 1  7 LYS HG2  H -12.326  10.643  -6.475 1.00 . A A .   7 LYS HG2  1 1 
        7 13522 1 1  7 LYS HG3  H -13.209  11.678  -5.375 1.00 . A A .   7 LYS HG3  1 1 
        7 13523 1 1  7 LYS HZ1  H -12.111  13.087  -2.513 1.00 . A A .   7 LYS HZ1  1 1 
        7 13524 1 1  7 LYS HZ2  H -13.128  11.757  -2.771 1.00 . A A .   7 LYS HZ2  1 1 
        7 13525 1 1  7 LYS HZ3  H -12.917  12.956  -3.981 1.00 . A A .   7 LYS HZ3  1 1 
        7 13526 1 1  7 LYS N    N -12.423   7.833  -5.545 1.00 . A A .   7 LYS N    1 1 
        7 13527 1 1  7 LYS NZ   N -12.443  12.411  -3.231 1.00 . A A .   7 LYS NZ   1 1 
        7 13528 1 1  7 LYS O    O -14.500   7.919  -8.282 1.00 . A A .   7 LYS O    1 1 
        7 13529 1 1  8 LEU C    C -12.465   7.868 -10.307 1.00 . A A .   8 LEU C    1 1 
        7 13530 1 1  8 LEU CA   C -12.447   9.202  -9.591 1.00 . A A .   8 LEU CA   1 1 
        7 13531 1 1  8 LEU CB   C -11.137   9.946  -9.894 1.00 . A A .   8 LEU CB   1 1 
        7 13532 1 1  8 LEU CD1  C -12.629  11.897  -9.161 1.00 . A A .   8 LEU CD1  1 1 
        7 13533 1 1  8 LEU CD2  C -10.405  11.553  -8.078 1.00 . A A .   8 LEU CD2  1 1 
        7 13534 1 1  8 LEU CG   C -11.188  11.422  -9.390 1.00 . A A .   8 LEU CG   1 1 
        7 13535 1 1  8 LEU H    H -11.862   9.331  -7.562 1.00 . A A .   8 LEU H    1 1 
        7 13536 1 1  8 LEU HA   H -13.276   9.775  -9.974 1.00 . A A .   8 LEU HA   1 1 
        7 13537 1 1  8 LEU HB2  H -10.327   9.412  -9.414 1.00 . A A .   8 LEU HB2  1 1 
        7 13538 1 1  8 LEU HB3  H -10.935   9.924 -10.954 1.00 . A A .   8 LEU HB3  1 1 
        7 13539 1 1  8 LEU HD11 H -13.083  11.380  -8.330 1.00 . A A .   8 LEU HD11 1 1 
        7 13540 1 1  8 LEU HD12 H -13.226  11.744 -10.045 1.00 . A A .   8 LEU HD12 1 1 
        7 13541 1 1  8 LEU HD13 H -12.602  12.953  -8.936 1.00 . A A .   8 LEU HD13 1 1 
        7 13542 1 1  8 LEU HD21 H -10.905  12.258  -7.428 1.00 . A A .   8 LEU HD21 1 1 
        7 13543 1 1  8 LEU HD22 H  -9.418  11.932  -8.300 1.00 . A A .   8 LEU HD22 1 1 
        7 13544 1 1  8 LEU HD23 H -10.326  10.603  -7.576 1.00 . A A .   8 LEU HD23 1 1 
        7 13545 1 1  8 LEU HG   H -10.741  12.064 -10.135 1.00 . A A .   8 LEU HG   1 1 
        7 13546 1 1  8 LEU N    N -12.570   9.005  -8.146 1.00 . A A .   8 LEU N    1 1 
        7 13547 1 1  8 LEU O    O -13.226   7.659 -11.252 1.00 . A A .   8 LEU O    1 1 
        7 13548 1 1  9 ILE C    C -13.170   5.005 -10.025 1.00 . A A .   9 ILE C    1 1 
        7 13549 1 1  9 ILE CA   C -11.769   5.571 -10.220 1.00 . A A .   9 ILE CA   1 1 
        7 13550 1 1  9 ILE CB   C -10.693   4.796  -9.473 1.00 . A A .   9 ILE CB   1 1 
        7 13551 1 1  9 ILE CD1  C  -8.380   5.434  -8.794 1.00 . A A .   9 ILE CD1  1 1 
        7 13552 1 1  9 ILE CG1  C  -9.341   5.332  -9.953 1.00 . A A .   9 ILE CG1  1 1 
        7 13553 1 1  9 ILE CG2  C -10.783   3.301  -9.799 1.00 . A A .   9 ILE CG2  1 1 
        7 13554 1 1  9 ILE H    H -11.256   7.150  -8.935 1.00 . A A .   9 ILE H    1 1 
        7 13555 1 1  9 ILE HA   H -11.547   5.569 -11.274 1.00 . A A .   9 ILE HA   1 1 
        7 13556 1 1  9 ILE HB   H -10.789   4.954  -8.410 1.00 . A A .   9 ILE HB   1 1 
        7 13557 1 1  9 ILE HD11 H  -8.929   5.551  -7.872 1.00 . A A .   9 ILE HD11 1 1 
        7 13558 1 1  9 ILE HD12 H  -7.799   6.328  -8.973 1.00 . A A .   9 ILE HD12 1 1 
        7 13559 1 1  9 ILE HD13 H  -7.740   4.566  -8.780 1.00 . A A .   9 ILE HD13 1 1 
        7 13560 1 1  9 ILE HG12 H  -8.929   4.632 -10.663 1.00 . A A .   9 ILE HG12 1 1 
        7 13561 1 1  9 ILE HG13 H  -9.419   6.295 -10.432 1.00 . A A .   9 ILE HG13 1 1 
        7 13562 1 1  9 ILE HG21 H  -9.967   3.033 -10.454 1.00 . A A .   9 ILE HG21 1 1 
        7 13563 1 1  9 ILE HG22 H -11.713   3.055 -10.287 1.00 . A A .   9 ILE HG22 1 1 
        7 13564 1 1  9 ILE HG23 H -10.684   2.734  -8.884 1.00 . A A .   9 ILE HG23 1 1 
        7 13565 1 1  9 ILE N    N -11.751   6.936  -9.754 1.00 . A A .   9 ILE N    1 1 
        7 13566 1 1  9 ILE O    O -13.735   4.367 -10.916 1.00 . A A .   9 ILE O    1 1 
        7 13567 1 1 10 ARG C    C -16.042   5.615  -9.747 1.00 . A A .  10 ARG C    1 1 
        7 13568 1 1 10 ARG CA   C -15.141   4.951  -8.675 1.00 . A A .  10 ARG CA   1 1 
        7 13569 1 1 10 ARG CB   C -15.569   5.368  -7.262 1.00 . A A .  10 ARG CB   1 1 
        7 13570 1 1 10 ARG CD   C -17.711   6.341  -6.463 1.00 . A A .  10 ARG CD   1 1 
        7 13571 1 1 10 ARG CG   C -17.051   5.098  -7.058 1.00 . A A .  10 ARG CG   1 1 
        7 13572 1 1 10 ARG CZ   C -17.341   7.865  -4.595 1.00 . A A .  10 ARG CZ   1 1 
        7 13573 1 1 10 ARG H    H -13.279   5.869  -8.250 1.00 . A A .  10 ARG H    1 1 
        7 13574 1 1 10 ARG HA   H -15.208   3.878  -8.763 1.00 . A A .  10 ARG HA   1 1 
        7 13575 1 1 10 ARG HB2  H -15.023   4.749  -6.566 1.00 . A A .  10 ARG HB2  1 1 
        7 13576 1 1 10 ARG HB3  H -15.361   6.408  -7.084 1.00 . A A .  10 ARG HB3  1 1 
        7 13577 1 1 10 ARG HD2  H -17.576   7.154  -7.162 1.00 . A A .  10 ARG HD2  1 1 
        7 13578 1 1 10 ARG HD3  H -18.769   6.161  -6.329 1.00 . A A .  10 ARG HD3  1 1 
        7 13579 1 1 10 ARG HE   H -16.486   6.054  -4.764 1.00 . A A .  10 ARG HE   1 1 
        7 13580 1 1 10 ARG HG2  H -17.504   4.888  -8.016 1.00 . A A .  10 ARG HG2  1 1 
        7 13581 1 1 10 ARG HG3  H -17.202   4.258  -6.397 1.00 . A A .  10 ARG HG3  1 1 
        7 13582 1 1 10 ARG HH11 H -18.543   8.566  -6.061 1.00 . A A .  10 ARG HH11 1 1 
        7 13583 1 1 10 ARG HH12 H -18.328   9.623  -4.754 1.00 . A A .  10 ARG HH12 1 1 
        7 13584 1 1 10 ARG HH21 H -16.199   7.496  -2.951 1.00 . A A .  10 ARG HH21 1 1 
        7 13585 1 1 10 ARG HH22 H -16.954   9.000  -2.966 1.00 . A A .  10 ARG HH22 1 1 
        7 13586 1 1 10 ARG N    N -13.760   5.313  -8.900 1.00 . A A .  10 ARG N    1 1 
        7 13587 1 1 10 ARG NE   N -17.093   6.696  -5.189 1.00 . A A .  10 ARG NE   1 1 
        7 13588 1 1 10 ARG NH1  N -18.120   8.735  -5.170 1.00 . A A .  10 ARG NH1  1 1 
        7 13589 1 1 10 ARG NH2  N -16.806   8.128  -3.439 1.00 . A A .  10 ARG NH2  1 1 
        7 13590 1 1 10 ARG O    O -16.907   4.953 -10.335 1.00 . A A .  10 ARG O    1 1 
        7 13591 1 1 11 GLU C    C -16.319   6.990 -12.398 1.00 . A A .  11 GLU C    1 1 
        7 13592 1 1 11 GLU CA   C -16.580   7.624 -11.063 1.00 . A A .  11 GLU CA   1 1 
        7 13593 1 1 11 GLU CB   C -16.123   9.082 -11.176 1.00 . A A .  11 GLU CB   1 1 
        7 13594 1 1 11 GLU CD   C -15.904  11.254  -9.960 1.00 . A A .  11 GLU CD   1 1 
        7 13595 1 1 11 GLU CG   C -16.270   9.782  -9.846 1.00 . A A .  11 GLU CG   1 1 
        7 13596 1 1 11 GLU H    H -15.081   7.362  -9.552 1.00 . A A .  11 GLU H    1 1 
        7 13597 1 1 11 GLU HA   H -17.632   7.596 -10.829 1.00 . A A .  11 GLU HA   1 1 
        7 13598 1 1 11 GLU HB2  H -15.092   9.123 -11.501 1.00 . A A .  11 GLU HB2  1 1 
        7 13599 1 1 11 GLU HB3  H -16.730   9.588 -11.910 1.00 . A A .  11 GLU HB3  1 1 
        7 13600 1 1 11 GLU HG2  H -17.187   9.566  -9.328 1.00 . A A .  11 GLU HG2  1 1 
        7 13601 1 1 11 GLU HG3  H -15.466   9.293  -9.328 1.00 . A A .  11 GLU HG3  1 1 
        7 13602 1 1 11 GLU N    N -15.800   6.900 -10.038 1.00 . A A .  11 GLU N    1 1 
        7 13603 1 1 11 GLU O    O -17.187   6.942 -13.285 1.00 . A A .  11 GLU O    1 1 
        7 13604 1 1 11 GLU OE1  O -15.613  11.703 -11.049 1.00 . A A .  11 GLU OE1  1 1 
        7 13605 1 1 11 GLU OE2  O -15.929  11.920  -8.955 1.00 . A A .  11 GLU OE2  1 1 
        7 13606 1 1 12 LYS C    C -15.428   4.911 -14.270 1.00 . A A .  12 LYS C    1 1 
        7 13607 1 1 12 LYS CA   C -14.582   6.086 -13.804 1.00 . A A .  12 LYS CA   1 1 
        7 13608 1 1 12 LYS CB   C -13.137   5.647 -13.574 1.00 . A A .  12 LYS CB   1 1 
        7 13609 1 1 12 LYS CD   C -11.295   4.181 -14.404 1.00 . A A .  12 LYS CD   1 1 
        7 13610 1 1 12 LYS CE   C -10.094   5.116 -14.169 1.00 . A A .  12 LYS CE   1 1 
        7 13611 1 1 12 LYS CG   C -12.541   4.977 -14.816 1.00 . A A .  12 LYS CG   1 1 
        7 13612 1 1 12 LYS H    H -14.452   6.788 -11.831 1.00 . A A .  12 LYS H    1 1 
        7 13613 1 1 12 LYS HA   H -14.574   6.871 -14.543 1.00 . A A .  12 LYS HA   1 1 
        7 13614 1 1 12 LYS HB2  H -12.585   6.553 -13.359 1.00 . A A .  12 LYS HB2  1 1 
        7 13615 1 1 12 LYS HB3  H -13.093   5.013 -12.710 1.00 . A A .  12 LYS HB3  1 1 
        7 13616 1 1 12 LYS HD2  H -11.536   3.667 -13.485 1.00 . A A .  12 LYS HD2  1 1 
        7 13617 1 1 12 LYS HD3  H -11.068   3.462 -15.177 1.00 . A A .  12 LYS HD3  1 1 
        7 13618 1 1 12 LYS HE2  H  -9.944   5.733 -15.041 1.00 . A A .  12 LYS HE2  1 1 
        7 13619 1 1 12 LYS HE3  H -10.278   5.746 -13.311 1.00 . A A .  12 LYS HE3  1 1 
        7 13620 1 1 12 LYS HG2  H -13.254   4.309 -15.276 1.00 . A A .  12 LYS HG2  1 1 
        7 13621 1 1 12 LYS HG3  H -12.246   5.730 -15.531 1.00 . A A .  12 LYS HG3  1 1 
        7 13622 1 1 12 LYS HZ1  H  -9.113   3.306 -13.767 1.00 . A A .  12 LYS HZ1  1 1 
        7 13623 1 1 12 LYS HZ2  H  -8.303   4.630 -13.114 1.00 . A A .  12 LYS HZ2  1 1 
        7 13624 1 1 12 LYS HZ3  H  -8.251   4.335 -14.768 1.00 . A A .  12 LYS HZ3  1 1 
        7 13625 1 1 12 LYS N    N -15.080   6.607 -12.566 1.00 . A A .  12 LYS N    1 1 
        7 13626 1 1 12 LYS NZ   N  -8.870   4.301 -13.934 1.00 . A A .  12 LYS NZ   1 1 
        7 13627 1 1 12 LYS O    O -15.884   4.902 -15.415 1.00 . A A .  12 LYS O    1 1 
        7 13628 1 1 13 LYS C    C -17.990   3.065 -13.250 1.00 . A A .  13 LYS C    1 1 
        7 13629 1 1 13 LYS CA   C -16.571   2.839 -13.756 1.00 . A A .  13 LYS CA   1 1 
        7 13630 1 1 13 LYS CB   C -16.057   1.498 -13.202 1.00 . A A .  13 LYS CB   1 1 
        7 13631 1 1 13 LYS CD   C -14.050   0.117 -12.644 1.00 . A A .  13 LYS CD   1 1 
        7 13632 1 1 13 LYS CE   C -12.523   0.130 -12.478 1.00 . A A .  13 LYS CE   1 1 
        7 13633 1 1 13 LYS CG   C -14.545   1.532 -12.988 1.00 . A A .  13 LYS CG   1 1 
        7 13634 1 1 13 LYS H    H -15.373   4.049 -12.458 1.00 . A A .  13 LYS H    1 1 
        7 13635 1 1 13 LYS HA   H -16.591   2.782 -14.835 1.00 . A A .  13 LYS HA   1 1 
        7 13636 1 1 13 LYS HB2  H -16.584   1.228 -12.304 1.00 . A A .  13 LYS HB2  1 1 
        7 13637 1 1 13 LYS HB3  H -16.286   0.740 -13.939 1.00 . A A .  13 LYS HB3  1 1 
        7 13638 1 1 13 LYS HD2  H -14.525  -0.207 -11.729 1.00 . A A .  13 LYS HD2  1 1 
        7 13639 1 1 13 LYS HD3  H -14.317  -0.555 -13.444 1.00 . A A .  13 LYS HD3  1 1 
        7 13640 1 1 13 LYS HE2  H -12.065   0.524 -13.375 1.00 . A A .  13 LYS HE2  1 1 
        7 13641 1 1 13 LYS HE3  H -12.276   0.766 -11.640 1.00 . A A .  13 LYS HE3  1 1 
        7 13642 1 1 13 LYS HG2  H -14.018   1.951 -13.831 1.00 . A A .  13 LYS HG2  1 1 
        7 13643 1 1 13 LYS HG3  H -14.412   2.147 -12.107 1.00 . A A .  13 LYS HG3  1 1 
        7 13644 1 1 13 LYS HZ1  H -12.396  -1.880 -12.963 1.00 . A A .  13 LYS HZ1  1 1 
        7 13645 1 1 13 LYS HZ2  H -12.352  -1.655 -11.311 1.00 . A A .  13 LYS HZ2  1 1 
        7 13646 1 1 13 LYS HZ3  H -10.992  -1.333 -12.235 1.00 . A A .  13 LYS HZ3  1 1 
        7 13647 1 1 13 LYS N    N -15.713   3.966 -13.375 1.00 . A A .  13 LYS N    1 1 
        7 13648 1 1 13 LYS NZ   N -12.033  -1.251 -12.222 1.00 . A A .  13 LYS NZ   1 1 
        7 13649 1 1 13 LYS O    O -18.809   2.142 -13.254 1.00 . A A .  13 LYS O    1 1 
        7 13650 1 1 14 LYS C    C -19.787   3.550 -10.958 1.00 . A A .  14 LYS C    1 1 
        7 13651 1 1 14 LYS CA   C -19.523   4.550 -12.066 1.00 . A A .  14 LYS CA   1 1 
        7 13652 1 1 14 LYS CB   C -20.647   4.523 -13.102 1.00 . A A .  14 LYS CB   1 1 
        7 13653 1 1 14 LYS CD   C -20.294   6.937 -13.653 1.00 . A A .  14 LYS CD   1 1 
        7 13654 1 1 14 LYS CE   C -19.944   7.887 -14.783 1.00 . A A .  14 LYS CE   1 1 
        7 13655 1 1 14 LYS CG   C -20.314   5.510 -14.209 1.00 . A A .  14 LYS CG   1 1 
        7 13656 1 1 14 LYS H    H -17.516   4.907 -12.633 1.00 . A A .  14 LYS H    1 1 
        7 13657 1 1 14 LYS HA   H -19.472   5.533 -11.623 1.00 . A A .  14 LYS HA   1 1 
        7 13658 1 1 14 LYS HB2  H -20.738   3.536 -13.531 1.00 . A A .  14 LYS HB2  1 1 
        7 13659 1 1 14 LYS HB3  H -21.585   4.805 -12.646 1.00 . A A .  14 LYS HB3  1 1 
        7 13660 1 1 14 LYS HD2  H -21.268   7.187 -13.260 1.00 . A A .  14 LYS HD2  1 1 
        7 13661 1 1 14 LYS HD3  H -19.569   7.056 -12.863 1.00 . A A .  14 LYS HD3  1 1 
        7 13662 1 1 14 LYS HE2  H -20.601   7.631 -15.600 1.00 . A A .  14 LYS HE2  1 1 
        7 13663 1 1 14 LYS HE3  H -20.100   8.915 -14.491 1.00 . A A .  14 LYS HE3  1 1 
        7 13664 1 1 14 LYS HG2  H -19.348   5.248 -14.618 1.00 . A A .  14 LYS HG2  1 1 
        7 13665 1 1 14 LYS HG3  H -21.061   5.436 -14.986 1.00 . A A .  14 LYS HG3  1 1 
        7 13666 1 1 14 LYS HZ1  H -17.952   7.359 -14.365 1.00 . A A .  14 LYS HZ1  1 1 
        7 13667 1 1 14 LYS HZ2  H -18.131   8.539 -15.560 1.00 . A A .  14 LYS HZ2  1 1 
        7 13668 1 1 14 LYS HZ3  H -18.492   6.934 -15.928 1.00 . A A .  14 LYS HZ3  1 1 
        7 13669 1 1 14 LYS N    N -18.238   4.248 -12.697 1.00 . A A .  14 LYS N    1 1 
        7 13670 1 1 14 LYS NZ   N -18.532   7.658 -15.184 1.00 . A A .  14 LYS NZ   1 1 
        7 13671 1 1 14 LYS O    O -20.873   2.958 -10.859 1.00 . A A .  14 LYS O    1 1 
        7 13672 1 1 15 ILE C    C -19.559   2.882  -7.906 1.00 . A A .  15 ILE C    1 1 
        7 13673 1 1 15 ILE CA   C -18.789   2.365  -9.091 1.00 . A A .  15 ILE CA   1 1 
        7 13674 1 1 15 ILE CB   C -17.364   1.995  -8.680 1.00 . A A .  15 ILE CB   1 1 
        7 13675 1 1 15 ILE CD1  C -17.450   0.168 -10.373 1.00 . A A .  15 ILE CD1  1 1 
        7 13676 1 1 15 ILE CG1  C -16.648   1.370  -9.852 1.00 . A A .  15 ILE CG1  1 1 
        7 13677 1 1 15 ILE CG2  C -17.356   1.024  -7.508 1.00 . A A .  15 ILE CG2  1 1 
        7 13678 1 1 15 ILE H    H -17.937   3.836 -10.348 1.00 . A A .  15 ILE H    1 1 
        7 13679 1 1 15 ILE HA   H -19.273   1.474  -9.461 1.00 . A A .  15 ILE HA   1 1 
        7 13680 1 1 15 ILE HB   H -16.850   2.895  -8.379 1.00 . A A .  15 ILE HB   1 1 
        7 13681 1 1 15 ILE HD11 H -16.776  -0.534 -10.840 1.00 . A A .  15 ILE HD11 1 1 
        7 13682 1 1 15 ILE HD12 H -18.181   0.497 -11.097 1.00 . A A .  15 ILE HD12 1 1 
        7 13683 1 1 15 ILE HD13 H -17.952  -0.325  -9.555 1.00 . A A .  15 ILE HD13 1 1 
        7 13684 1 1 15 ILE HG12 H -16.434   2.113 -10.603 1.00 . A A .  15 ILE HG12 1 1 
        7 13685 1 1 15 ILE HG13 H -15.738   1.001  -9.416 1.00 . A A .  15 ILE HG13 1 1 
        7 13686 1 1 15 ILE HG21 H -16.503   0.372  -7.636 1.00 . A A .  15 ILE HG21 1 1 
        7 13687 1 1 15 ILE HG22 H -18.257   0.430  -7.486 1.00 . A A .  15 ILE HG22 1 1 
        7 13688 1 1 15 ILE HG23 H -17.231   1.587  -6.598 1.00 . A A .  15 ILE HG23 1 1 
        7 13689 1 1 15 ILE N    N -18.762   3.333 -10.164 1.00 . A A .  15 ILE N    1 1 
        7 13690 1 1 15 ILE O    O -19.392   4.019  -7.484 1.00 . A A .  15 ILE O    1 1 
        7 13691 1 1 16 SER C    C -20.127   2.254  -4.974 1.00 . A A .  16 SER C    1 1 
        7 13692 1 1 16 SER CA   C -21.081   2.396  -6.148 1.00 . A A .  16 SER CA   1 1 
        7 13693 1 1 16 SER CB   C -22.263   1.445  -5.975 1.00 . A A .  16 SER CB   1 1 
        7 13694 1 1 16 SER H    H -20.348   1.118  -7.698 1.00 . A A .  16 SER H    1 1 
        7 13695 1 1 16 SER HA   H -21.438   3.413  -6.212 1.00 . A A .  16 SER HA   1 1 
        7 13696 1 1 16 SER HB2  H -21.927   0.535  -5.497 1.00 . A A .  16 SER HB2  1 1 
        7 13697 1 1 16 SER HB3  H -22.992   1.927  -5.341 1.00 . A A .  16 SER HB3  1 1 
        7 13698 1 1 16 SER HG   H -22.177   0.472  -7.598 1.00 . A A .  16 SER HG   1 1 
        7 13699 1 1 16 SER N    N -20.359   2.038  -7.344 1.00 . A A .  16 SER N    1 1 
        7 13700 1 1 16 SER O    O -19.371   1.309  -4.924 1.00 . A A .  16 SER O    1 1 
        7 13701 1 1 16 SER OG   O -22.814   1.134  -7.267 1.00 . A A .  16 SER OG   1 1 
        7 13702 1 1 17 GLN C    C -19.703   1.763  -2.058 1.00 . A A .  17 GLN C    1 1 
        7 13703 1 1 17 GLN CA   C -19.313   2.999  -2.845 1.00 . A A .  17 GLN CA   1 1 
        7 13704 1 1 17 GLN CB   C -19.329   4.256  -1.968 1.00 . A A .  17 GLN CB   1 1 
        7 13705 1 1 17 GLN CD   C -17.212   5.146  -2.968 1.00 . A A .  17 GLN CD   1 1 
        7 13706 1 1 17 GLN CG   C -18.692   5.418  -2.743 1.00 . A A .  17 GLN CG   1 1 
        7 13707 1 1 17 GLN H    H -20.833   3.880  -4.054 1.00 . A A .  17 GLN H    1 1 
        7 13708 1 1 17 GLN HA   H -18.307   2.812  -3.184 1.00 . A A .  17 GLN HA   1 1 
        7 13709 1 1 17 GLN HB2  H -20.341   4.511  -1.694 1.00 . A A .  17 GLN HB2  1 1 
        7 13710 1 1 17 GLN HB3  H -18.742   4.072  -1.080 1.00 . A A .  17 GLN HB3  1 1 
        7 13711 1 1 17 GLN HE21 H -17.522   3.916  -4.485 1.00 . A A .  17 GLN HE21 1 1 
        7 13712 1 1 17 GLN HE22 H -15.893   4.151  -4.064 1.00 . A A .  17 GLN HE22 1 1 
        7 13713 1 1 17 GLN HG2  H -19.184   5.538  -3.698 1.00 . A A .  17 GLN HG2  1 1 
        7 13714 1 1 17 GLN HG3  H -18.802   6.325  -2.167 1.00 . A A .  17 GLN HG3  1 1 
        7 13715 1 1 17 GLN N    N -20.182   3.147  -4.010 1.00 . A A .  17 GLN N    1 1 
        7 13716 1 1 17 GLN NE2  N -16.843   4.340  -3.919 1.00 . A A .  17 GLN NE2  1 1 
        7 13717 1 1 17 GLN O    O -18.857   1.098  -1.462 1.00 . A A .  17 GLN O    1 1 
        7 13718 1 1 17 GLN OE1  O -16.368   5.675  -2.255 1.00 . A A .  17 GLN OE1  1 1 
        7 13719 1 1 18 SER C    C -20.910  -0.991  -1.900 1.00 . A A .  18 SER C    1 1 
        7 13720 1 1 18 SER CA   C -21.496   0.318  -1.352 1.00 . A A .  18 SER CA   1 1 
        7 13721 1 1 18 SER CB   C -23.020   0.288  -1.465 1.00 . A A .  18 SER CB   1 1 
        7 13722 1 1 18 SER H    H -21.605   2.049  -2.546 1.00 . A A .  18 SER H    1 1 
        7 13723 1 1 18 SER HA   H -21.237   0.393  -0.306 1.00 . A A .  18 SER HA   1 1 
        7 13724 1 1 18 SER HB2  H -23.314   0.054  -2.476 1.00 . A A .  18 SER HB2  1 1 
        7 13725 1 1 18 SER HB3  H -23.396  -0.493  -0.818 1.00 . A A .  18 SER HB3  1 1 
        7 13726 1 1 18 SER HG   H -23.751   2.020  -1.916 1.00 . A A .  18 SER HG   1 1 
        7 13727 1 1 18 SER N    N -20.981   1.468  -2.061 1.00 . A A .  18 SER N    1 1 
        7 13728 1 1 18 SER O    O -20.652  -1.924  -1.138 1.00 . A A .  18 SER O    1 1 
        7 13729 1 1 18 SER OG   O -23.544   1.566  -1.088 1.00 . A A .  18 SER OG   1 1 
        7 13730 1 1 19 GLU C    C -19.006  -2.790  -3.485 1.00 . A A .  19 GLU C    1 1 
        7 13731 1 1 19 GLU CA   C -20.430  -2.371  -3.832 1.00 . A A .  19 GLU CA   1 1 
        7 13732 1 1 19 GLU CB   C -20.691  -2.385  -5.357 1.00 . A A .  19 GLU CB   1 1 
        7 13733 1 1 19 GLU CD   C -20.107  -1.327  -7.534 1.00 . A A .  19 GLU CD   1 1 
        7 13734 1 1 19 GLU CG   C -19.643  -1.562  -6.113 1.00 . A A .  19 GLU CG   1 1 
        7 13735 1 1 19 GLU H    H -21.094  -0.363  -3.804 1.00 . A A .  19 GLU H    1 1 
        7 13736 1 1 19 GLU HA   H -21.069  -3.122  -3.388 1.00 . A A .  19 GLU HA   1 1 
        7 13737 1 1 19 GLU HB2  H -20.647  -3.407  -5.701 1.00 . A A .  19 GLU HB2  1 1 
        7 13738 1 1 19 GLU HB3  H -21.677  -1.996  -5.563 1.00 . A A .  19 GLU HB3  1 1 
        7 13739 1 1 19 GLU HG2  H -19.458  -0.622  -5.629 1.00 . A A .  19 GLU HG2  1 1 
        7 13740 1 1 19 GLU HG3  H -18.718  -2.119  -6.140 1.00 . A A .  19 GLU HG3  1 1 
        7 13741 1 1 19 GLU N    N -20.814  -1.101  -3.227 1.00 . A A .  19 GLU N    1 1 
        7 13742 1 1 19 GLU O    O -18.807  -3.837  -2.873 1.00 . A A .  19 GLU O    1 1 
        7 13743 1 1 19 GLU OE1  O -20.909  -0.439  -7.731 1.00 . A A .  19 GLU OE1  1 1 
        7 13744 1 1 19 GLU OE2  O -19.667  -2.039  -8.410 1.00 . A A .  19 GLU OE2  1 1 
        7 13745 1 1 20 LEU C    C -16.446  -2.487  -1.994 1.00 . A A .  20 LEU C    1 1 
        7 13746 1 1 20 LEU CA   C -16.641  -2.330  -3.484 1.00 . A A .  20 LEU CA   1 1 
        7 13747 1 1 20 LEU CB   C -15.547  -1.444  -4.156 1.00 . A A .  20 LEU CB   1 1 
        7 13748 1 1 20 LEU CD1  C -16.981   0.634  -4.143 1.00 . A A .  20 LEU CD1  1 1 
        7 13749 1 1 20 LEU CD2  C -15.356   0.271  -2.284 1.00 . A A .  20 LEU CD2  1 1 
        7 13750 1 1 20 LEU CG   C -15.632   0.053  -3.774 1.00 . A A .  20 LEU CG   1 1 
        7 13751 1 1 20 LEU H    H -18.229  -1.119  -4.259 1.00 . A A .  20 LEU H    1 1 
        7 13752 1 1 20 LEU HA   H -16.543  -3.333  -3.879 1.00 . A A .  20 LEU HA   1 1 
        7 13753 1 1 20 LEU HB2  H -14.579  -1.824  -3.859 1.00 . A A .  20 LEU HB2  1 1 
        7 13754 1 1 20 LEU HB3  H -15.630  -1.553  -5.229 1.00 . A A .  20 LEU HB3  1 1 
        7 13755 1 1 20 LEU HD11 H -17.338   0.174  -5.052 1.00 . A A .  20 LEU HD11 1 1 
        7 13756 1 1 20 LEU HD12 H -16.864   1.693  -4.313 1.00 . A A .  20 LEU HD12 1 1 
        7 13757 1 1 20 LEU HD13 H -17.690   0.468  -3.345 1.00 . A A .  20 LEU HD13 1 1 
        7 13758 1 1 20 LEU HD21 H -14.938  -0.611  -1.828 1.00 . A A .  20 LEU HD21 1 1 
        7 13759 1 1 20 LEU HD22 H -16.256   0.570  -1.766 1.00 . A A .  20 LEU HD22 1 1 
        7 13760 1 1 20 LEU HD23 H -14.636   1.072  -2.199 1.00 . A A .  20 LEU HD23 1 1 
        7 13761 1 1 20 LEU HG   H -14.884   0.573  -4.356 1.00 . A A .  20 LEU HG   1 1 
        7 13762 1 1 20 LEU N    N -18.015  -1.960  -3.807 1.00 . A A .  20 LEU N    1 1 
        7 13763 1 1 20 LEU O    O -15.830  -3.440  -1.546 1.00 . A A .  20 LEU O    1 1 
        7 13764 1 1 21 ALA C    C -17.505  -3.128   0.641 1.00 . A A .  21 ALA C    1 1 
        7 13765 1 1 21 ALA CA   C -17.024  -1.746   0.223 1.00 . A A .  21 ALA CA   1 1 
        7 13766 1 1 21 ALA CB   C -17.890  -0.669   0.885 1.00 . A A .  21 ALA CB   1 1 
        7 13767 1 1 21 ALA H    H -17.622  -0.937  -1.648 1.00 . A A .  21 ALA H    1 1 
        7 13768 1 1 21 ALA HA   H -16.002  -1.620   0.548 1.00 . A A .  21 ALA HA   1 1 
        7 13769 1 1 21 ALA HB1  H -17.563   0.308   0.564 1.00 . A A .  21 ALA HB1  1 1 
        7 13770 1 1 21 ALA HB2  H -17.797  -0.744   1.959 1.00 . A A .  21 ALA HB2  1 1 
        7 13771 1 1 21 ALA HB3  H -18.924  -0.812   0.610 1.00 . A A .  21 ALA HB3  1 1 
        7 13772 1 1 21 ALA N    N -17.076  -1.627  -1.224 1.00 . A A .  21 ALA N    1 1 
        7 13773 1 1 21 ALA O    O -16.860  -3.800   1.458 1.00 . A A .  21 ALA O    1 1 
        7 13774 1 1 22 ALA C    C -17.956  -5.943  -0.197 1.00 . A A .  22 ALA C    1 1 
        7 13775 1 1 22 ALA CA   C -19.023  -4.959   0.230 1.00 . A A .  22 ALA CA   1 1 
        7 13776 1 1 22 ALA CB   C -20.326  -5.243  -0.530 1.00 . A A .  22 ALA CB   1 1 
        7 13777 1 1 22 ALA H    H -18.966  -3.102  -0.749 1.00 . A A .  22 ALA H    1 1 
        7 13778 1 1 22 ALA HA   H -19.208  -5.048   1.290 1.00 . A A .  22 ALA HA   1 1 
        7 13779 1 1 22 ALA HB1  H -20.285  -6.236  -0.957 1.00 . A A .  22 ALA HB1  1 1 
        7 13780 1 1 22 ALA HB2  H -20.474  -4.532  -1.328 1.00 . A A .  22 ALA HB2  1 1 
        7 13781 1 1 22 ALA HB3  H -21.159  -5.199   0.154 1.00 . A A .  22 ALA HB3  1 1 
        7 13782 1 1 22 ALA N    N -18.558  -3.609  -0.017 1.00 . A A .  22 ALA N    1 1 
        7 13783 1 1 22 ALA O    O -17.668  -6.917   0.508 1.00 . A A .  22 ALA O    1 1 
        7 13784 1 1 23 LEU C    C -15.102  -6.471  -0.901 1.00 . A A .  23 LEU C    1 1 
        7 13785 1 1 23 LEU CA   C -16.278  -6.493  -1.864 1.00 . A A .  23 LEU CA   1 1 
        7 13786 1 1 23 LEU CB   C -15.799  -5.967  -3.223 1.00 . A A .  23 LEU CB   1 1 
        7 13787 1 1 23 LEU CD1  C -16.429  -5.552  -5.615 1.00 . A A .  23 LEU CD1  1 1 
        7 13788 1 1 23 LEU CD2  C -17.607  -7.342  -4.313 1.00 . A A .  23 LEU CD2  1 1 
        7 13789 1 1 23 LEU CG   C -16.946  -5.970  -4.242 1.00 . A A .  23 LEU CG   1 1 
        7 13790 1 1 23 LEU H    H -17.618  -4.849  -1.822 1.00 . A A .  23 LEU H    1 1 
        7 13791 1 1 23 LEU HA   H -16.630  -7.507  -1.984 1.00 . A A .  23 LEU HA   1 1 
        7 13792 1 1 23 LEU HB2  H -15.373  -4.980  -3.121 1.00 . A A .  23 LEU HB2  1 1 
        7 13793 1 1 23 LEU HB3  H -15.027  -6.639  -3.563 1.00 . A A .  23 LEU HB3  1 1 
        7 13794 1 1 23 LEU HD11 H -15.758  -6.305  -5.999 1.00 . A A .  23 LEU HD11 1 1 
        7 13795 1 1 23 LEU HD12 H -15.906  -4.610  -5.540 1.00 . A A .  23 LEU HD12 1 1 
        7 13796 1 1 23 LEU HD13 H -17.262  -5.437  -6.291 1.00 . A A .  23 LEU HD13 1 1 
        7 13797 1 1 23 LEU HD21 H -18.294  -7.390  -3.481 1.00 . A A .  23 LEU HD21 1 1 
        7 13798 1 1 23 LEU HD22 H -16.883  -8.138  -4.240 1.00 . A A .  23 LEU HD22 1 1 
        7 13799 1 1 23 LEU HD23 H -18.164  -7.421  -5.235 1.00 . A A .  23 LEU HD23 1 1 
        7 13800 1 1 23 LEU HG   H -17.673  -5.231  -3.949 1.00 . A A .  23 LEU HG   1 1 
        7 13801 1 1 23 LEU N    N -17.342  -5.658  -1.336 1.00 . A A .  23 LEU N    1 1 
        7 13802 1 1 23 LEU O    O -14.434  -7.484  -0.680 1.00 . A A .  23 LEU O    1 1 
        7 13803 1 1 24 LEU C    C -13.918  -5.679   1.868 1.00 . A A .  24 LEU C    1 1 
        7 13804 1 1 24 LEU CA   C -13.708  -5.049   0.516 1.00 . A A .  24 LEU CA   1 1 
        7 13805 1 1 24 LEU CB   C -13.456  -3.551   0.687 1.00 . A A .  24 LEU CB   1 1 
        7 13806 1 1 24 LEU CD1  C -12.948  -1.416  -0.502 1.00 . A A .  24 LEU CD1  1 1 
        7 13807 1 1 24 LEU CD2  C -11.649  -3.473  -1.028 1.00 . A A .  24 LEU CD2  1 1 
        7 13808 1 1 24 LEU CG   C -13.022  -2.935  -0.642 1.00 . A A .  24 LEU CG   1 1 
        7 13809 1 1 24 LEU H    H -15.400  -4.525  -0.642 1.00 . A A .  24 LEU H    1 1 
        7 13810 1 1 24 LEU HA   H -12.831  -5.495   0.076 1.00 . A A .  24 LEU HA   1 1 
        7 13811 1 1 24 LEU HB2  H -14.373  -3.093   1.027 1.00 . A A .  24 LEU HB2  1 1 
        7 13812 1 1 24 LEU HB3  H -12.688  -3.403   1.432 1.00 . A A .  24 LEU HB3  1 1 
        7 13813 1 1 24 LEU HD11 H -12.785  -0.974  -1.473 1.00 . A A .  24 LEU HD11 1 1 
        7 13814 1 1 24 LEU HD12 H -12.134  -1.150   0.157 1.00 . A A .  24 LEU HD12 1 1 
        7 13815 1 1 24 LEU HD13 H -13.874  -1.045  -0.092 1.00 . A A .  24 LEU HD13 1 1 
        7 13816 1 1 24 LEU HD21 H -11.324  -4.224  -0.325 1.00 . A A .  24 LEU HD21 1 1 
        7 13817 1 1 24 LEU HD22 H -10.943  -2.659  -1.039 1.00 . A A .  24 LEU HD22 1 1 
        7 13818 1 1 24 LEU HD23 H -11.719  -3.899  -2.017 1.00 . A A .  24 LEU HD23 1 1 
        7 13819 1 1 24 LEU HG   H -13.733  -3.179  -1.414 1.00 . A A .  24 LEU HG   1 1 
        7 13820 1 1 24 LEU N    N -14.840  -5.289  -0.368 1.00 . A A .  24 LEU N    1 1 
        7 13821 1 1 24 LEU O    O -12.958  -5.852   2.618 1.00 . A A .  24 LEU O    1 1 
        7 13822 1 1 25 GLU C    C -15.500  -5.382   4.579 1.00 . A A .  25 GLU C    1 1 
        7 13823 1 1 25 GLU CA   C -15.535  -6.485   3.520 1.00 . A A .  25 GLU CA   1 1 
        7 13824 1 1 25 GLU CB   C -14.532  -7.600   3.910 1.00 . A A .  25 GLU CB   1 1 
        7 13825 1 1 25 GLU CD   C -13.326  -9.639   3.067 1.00 . A A .  25 GLU CD   1 1 
        7 13826 1 1 25 GLU CG   C -14.469  -8.669   2.802 1.00 . A A .  25 GLU CG   1 1 
        7 13827 1 1 25 GLU H    H -15.896  -5.668   1.597 1.00 . A A .  25 GLU H    1 1 
        7 13828 1 1 25 GLU HA   H -16.528  -6.907   3.471 1.00 . A A .  25 GLU HA   1 1 
        7 13829 1 1 25 GLU HB2  H -13.554  -7.207   4.132 1.00 . A A .  25 GLU HB2  1 1 
        7 13830 1 1 25 GLU HB3  H -14.884  -8.076   4.812 1.00 . A A .  25 GLU HB3  1 1 
        7 13831 1 1 25 GLU HG2  H -15.403  -9.210   2.771 1.00 . A A .  25 GLU HG2  1 1 
        7 13832 1 1 25 GLU HG3  H -14.314  -8.197   1.843 1.00 . A A .  25 GLU HG3  1 1 
        7 13833 1 1 25 GLU N    N -15.178  -5.920   2.217 1.00 . A A .  25 GLU N    1 1 
        7 13834 1 1 25 GLU O    O -15.405  -5.663   5.778 1.00 . A A .  25 GLU O    1 1 
        7 13835 1 1 25 GLU OE1  O -12.224  -9.184   3.313 1.00 . A A .  25 GLU OE1  1 1 
        7 13836 1 1 25 GLU OE2  O -13.555 -10.824   2.997 1.00 . A A .  25 GLU OE2  1 1 
        7 13837 1 1 26 VAL C    C -16.593  -1.981   4.760 1.00 . A A .  26 VAL C    1 1 
        7 13838 1 1 26 VAL CA   C -15.470  -2.979   5.030 1.00 . A A .  26 VAL CA   1 1 
        7 13839 1 1 26 VAL CB   C -14.097  -2.297   4.909 1.00 . A A .  26 VAL CB   1 1 
        7 13840 1 1 26 VAL CG1  C -12.991  -3.297   5.260 1.00 . A A .  26 VAL CG1  1 1 
        7 13841 1 1 26 VAL CG2  C -13.886  -1.777   3.484 1.00 . A A .  26 VAL CG2  1 1 
        7 13842 1 1 26 VAL H    H -15.638  -3.973   3.163 1.00 . A A .  26 VAL H    1 1 
        7 13843 1 1 26 VAL HA   H -15.593  -3.318   6.048 1.00 . A A .  26 VAL HA   1 1 
        7 13844 1 1 26 VAL HB   H -14.057  -1.480   5.614 1.00 . A A .  26 VAL HB   1 1 
        7 13845 1 1 26 VAL HG11 H -12.824  -3.953   4.418 1.00 . A A .  26 VAL HG11 1 1 
        7 13846 1 1 26 VAL HG12 H -13.273  -3.889   6.118 1.00 . A A .  26 VAL HG12 1 1 
        7 13847 1 1 26 VAL HG13 H -12.077  -2.764   5.476 1.00 . A A .  26 VAL HG13 1 1 
        7 13848 1 1 26 VAL HG21 H -13.892  -0.697   3.511 1.00 . A A .  26 VAL HG21 1 1 
        7 13849 1 1 26 VAL HG22 H -14.674  -2.121   2.831 1.00 . A A .  26 VAL HG22 1 1 
        7 13850 1 1 26 VAL HG23 H -12.928  -2.108   3.113 1.00 . A A .  26 VAL HG23 1 1 
        7 13851 1 1 26 VAL N    N -15.555  -4.132   4.129 1.00 . A A .  26 VAL N    1 1 
        7 13852 1 1 26 VAL O    O -17.348  -2.126   3.794 1.00 . A A .  26 VAL O    1 1 
        7 13853 1 1 27 SER C    C -17.709   0.925   4.509 1.00 . A A .  27 SER C    1 1 
        7 13854 1 1 27 SER CA   C -17.887  -0.117   5.621 1.00 . A A .  27 SER CA   1 1 
        7 13855 1 1 27 SER CB   C -18.045   0.564   6.974 1.00 . A A .  27 SER CB   1 1 
        7 13856 1 1 27 SER H    H -16.210  -1.044   6.478 1.00 . A A .  27 SER H    1 1 
        7 13857 1 1 27 SER HA   H -18.793  -0.670   5.423 1.00 . A A .  27 SER HA   1 1 
        7 13858 1 1 27 SER HB2  H -17.279   1.312   7.109 1.00 . A A .  27 SER HB2  1 1 
        7 13859 1 1 27 SER HB3  H -19.009   1.050   7.009 1.00 . A A .  27 SER HB3  1 1 
        7 13860 1 1 27 SER HG   H -18.392  -0.079   8.779 1.00 . A A .  27 SER HG   1 1 
        7 13861 1 1 27 SER N    N -16.782  -1.055   5.683 1.00 . A A .  27 SER N    1 1 
        7 13862 1 1 27 SER O    O -16.610   1.458   4.294 1.00 . A A .  27 SER O    1 1 
        7 13863 1 1 27 SER OG   O -17.934  -0.428   8.005 1.00 . A A .  27 SER OG   1 1 
        7 13864 1 1 28 ARG C    C -18.416   3.609   3.269 1.00 . A A .  28 ARG C    1 1 
        7 13865 1 1 28 ARG CA   C -18.854   2.239   2.782 1.00 . A A .  28 ARG CA   1 1 
        7 13866 1 1 28 ARG CB   C -20.286   2.320   2.241 1.00 . A A .  28 ARG CB   1 1 
        7 13867 1 1 28 ARG CD   C -21.820   3.310   0.565 1.00 . A A .  28 ARG CD   1 1 
        7 13868 1 1 28 ARG CG   C -20.376   3.294   1.063 1.00 . A A .  28 ARG CG   1 1 
        7 13869 1 1 28 ARG CZ   C -23.932   3.242   1.803 1.00 . A A .  28 ARG CZ   1 1 
        7 13870 1 1 28 ARG H    H -19.660   0.828   4.125 1.00 . A A .  28 ARG H    1 1 
        7 13871 1 1 28 ARG HA   H -18.213   1.915   1.978 1.00 . A A .  28 ARG HA   1 1 
        7 13872 1 1 28 ARG HB2  H -20.593   1.337   1.916 1.00 . A A .  28 ARG HB2  1 1 
        7 13873 1 1 28 ARG HB3  H -20.948   2.652   3.028 1.00 . A A .  28 ARG HB3  1 1 
        7 13874 1 1 28 ARG HD2  H -21.911   3.980  -0.280 1.00 . A A .  28 ARG HD2  1 1 
        7 13875 1 1 28 ARG HD3  H -22.076   2.307   0.267 1.00 . A A .  28 ARG HD3  1 1 
        7 13876 1 1 28 ARG HE   H -22.382   4.446   2.258 1.00 . A A .  28 ARG HE   1 1 
        7 13877 1 1 28 ARG HG2  H -20.066   4.286   1.359 1.00 . A A .  28 ARG HG2  1 1 
        7 13878 1 1 28 ARG HG3  H -19.738   2.932   0.270 1.00 . A A .  28 ARG HG3  1 1 
        7 13879 1 1 28 ARG HH11 H -23.897   2.055   0.136 1.00 . A A .  28 ARG HH11 1 1 
        7 13880 1 1 28 ARG HH12 H -25.315   1.971   1.062 1.00 . A A .  28 ARG HH12 1 1 
        7 13881 1 1 28 ARG HH21 H -24.325   4.296   3.473 1.00 . A A .  28 ARG HH21 1 1 
        7 13882 1 1 28 ARG HH22 H -25.573   3.247   2.965 1.00 . A A .  28 ARG HH22 1 1 
        7 13883 1 1 28 ARG N    N -18.815   1.252   3.858 1.00 . A A .  28 ARG N    1 1 
        7 13884 1 1 28 ARG NE   N -22.707   3.759   1.632 1.00 . A A .  28 ARG NE   1 1 
        7 13885 1 1 28 ARG NH1  N -24.407   2.375   0.946 1.00 . A A .  28 ARG NH1  1 1 
        7 13886 1 1 28 ARG NH2  N -24.657   3.620   2.812 1.00 . A A .  28 ARG NH2  1 1 
        7 13887 1 1 28 ARG O    O -17.701   4.338   2.566 1.00 . A A .  28 ARG O    1 1 
        7 13888 1 1 29 GLN C    C -17.106   5.483   5.105 1.00 . A A .  29 GLN C    1 1 
        7 13889 1 1 29 GLN CA   C -18.602   5.294   4.972 1.00 . A A .  29 GLN CA   1 1 
        7 13890 1 1 29 GLN CB   C -19.325   5.499   6.323 1.00 . A A .  29 GLN CB   1 1 
        7 13891 1 1 29 GLN CD   C -17.655   5.383   8.174 1.00 . A A .  29 GLN CD   1 1 
        7 13892 1 1 29 GLN CG   C -18.721   4.612   7.424 1.00 . A A .  29 GLN CG   1 1 
        7 13893 1 1 29 GLN H    H -19.474   3.386   4.943 1.00 . A A .  29 GLN H    1 1 
        7 13894 1 1 29 GLN HA   H -18.979   6.026   4.273 1.00 . A A .  29 GLN HA   1 1 
        7 13895 1 1 29 GLN HB2  H -19.256   6.535   6.619 1.00 . A A .  29 GLN HB2  1 1 
        7 13896 1 1 29 GLN HB3  H -20.364   5.241   6.205 1.00 . A A .  29 GLN HB3  1 1 
        7 13897 1 1 29 GLN HE21 H -16.203   4.120   7.720 1.00 . A A .  29 GLN HE21 1 1 
        7 13898 1 1 29 GLN HE22 H -15.757   5.444   8.666 1.00 . A A .  29 GLN HE22 1 1 
        7 13899 1 1 29 GLN HG2  H -19.502   4.350   8.122 1.00 . A A .  29 GLN HG2  1 1 
        7 13900 1 1 29 GLN HG3  H -18.304   3.697   7.037 1.00 . A A .  29 GLN HG3  1 1 
        7 13901 1 1 29 GLN N    N -18.890   3.987   4.438 1.00 . A A .  29 GLN N    1 1 
        7 13902 1 1 29 GLN NE2  N -16.452   4.951   8.188 1.00 . A A .  29 GLN NE2  1 1 
        7 13903 1 1 29 GLN O    O -16.572   6.548   4.790 1.00 . A A .  29 GLN O    1 1 
        7 13904 1 1 29 GLN OE1  O -17.943   6.424   8.767 1.00 . A A .  29 GLN OE1  1 1 
        7 13905 1 1 30 THR C    C -14.302   4.588   4.361 1.00 . A A .  30 THR C    1 1 
        7 13906 1 1 30 THR CA   C -15.005   4.453   5.715 1.00 . A A .  30 THR CA   1 1 
        7 13907 1 1 30 THR CB   C -14.570   3.159   6.412 1.00 . A A .  30 THR CB   1 1 
        7 13908 1 1 30 THR CG2  C -13.180   3.354   7.020 1.00 . A A .  30 THR CG2  1 1 
        7 13909 1 1 30 THR H    H -16.902   3.598   5.749 1.00 . A A .  30 THR H    1 1 
        7 13910 1 1 30 THR HA   H -14.729   5.289   6.341 1.00 . A A .  30 THR HA   1 1 
        7 13911 1 1 30 THR HB   H -14.528   2.342   5.705 1.00 . A A .  30 THR HB   1 1 
        7 13912 1 1 30 THR HG1  H -15.375   1.919   7.628 1.00 . A A .  30 THR HG1  1 1 
        7 13913 1 1 30 THR HG21 H -12.457   3.564   6.244 1.00 . A A .  30 THR HG21 1 1 
        7 13914 1 1 30 THR HG22 H -12.884   2.464   7.555 1.00 . A A .  30 THR HG22 1 1 
        7 13915 1 1 30 THR HG23 H -13.207   4.187   7.707 1.00 . A A .  30 THR HG23 1 1 
        7 13916 1 1 30 THR N    N -16.435   4.434   5.548 1.00 . A A .  30 THR N    1 1 
        7 13917 1 1 30 THR O    O -13.392   5.401   4.198 1.00 . A A .  30 THR O    1 1 
        7 13918 1 1 30 THR OG1  O -15.489   2.869   7.471 1.00 . A A .  30 THR OG1  1 1 
        7 13919 1 1 31 ILE C    C -14.189   5.075   1.389 1.00 . A A .  31 ILE C    1 1 
        7 13920 1 1 31 ILE CA   C -14.045   3.746   2.095 1.00 . A A .  31 ILE CA   1 1 
        7 13921 1 1 31 ILE CB   C -14.586   2.607   1.211 1.00 . A A .  31 ILE CB   1 1 
        7 13922 1 1 31 ILE CD1  C -12.692   1.131   1.953 1.00 . A A .  31 ILE CD1  1 1 
        7 13923 1 1 31 ILE CG1  C -14.217   1.254   1.832 1.00 . A A .  31 ILE CG1  1 1 
        7 13924 1 1 31 ILE CG2  C -13.969   2.694  -0.197 1.00 . A A .  31 ILE CG2  1 1 
        7 13925 1 1 31 ILE H    H -15.430   3.120   3.578 1.00 . A A .  31 ILE H    1 1 
        7 13926 1 1 31 ILE HA   H -12.991   3.580   2.259 1.00 . A A .  31 ILE HA   1 1 
        7 13927 1 1 31 ILE HB   H -15.660   2.692   1.118 1.00 . A A .  31 ILE HB   1 1 
        7 13928 1 1 31 ILE HD11 H -12.372   1.531   2.902 1.00 . A A .  31 ILE HD11 1 1 
        7 13929 1 1 31 ILE HD12 H -12.208   1.666   1.149 1.00 . A A .  31 ILE HD12 1 1 
        7 13930 1 1 31 ILE HD13 H -12.420   0.087   1.896 1.00 . A A .  31 ILE HD13 1 1 
        7 13931 1 1 31 ILE HG12 H -14.682   1.147   2.801 1.00 . A A .  31 ILE HG12 1 1 
        7 13932 1 1 31 ILE HG13 H -14.574   0.473   1.176 1.00 . A A .  31 ILE HG13 1 1 
        7 13933 1 1 31 ILE HG21 H -13.636   1.714  -0.505 1.00 . A A .  31 ILE HG21 1 1 
        7 13934 1 1 31 ILE HG22 H -13.114   3.355  -0.192 1.00 . A A .  31 ILE HG22 1 1 
        7 13935 1 1 31 ILE HG23 H -14.703   3.058  -0.898 1.00 . A A .  31 ILE HG23 1 1 
        7 13936 1 1 31 ILE N    N -14.714   3.764   3.393 1.00 . A A .  31 ILE N    1 1 
        7 13937 1 1 31 ILE O    O -13.205   5.632   0.896 1.00 . A A .  31 ILE O    1 1 
        7 13938 1 1 32 ASN C    C -15.176   8.022   1.783 1.00 . A A .  32 ASN C    1 1 
        7 13939 1 1 32 ASN CA   C -15.582   6.935   0.801 1.00 . A A .  32 ASN CA   1 1 
        7 13940 1 1 32 ASN CB   C -17.025   7.131   0.287 1.00 . A A .  32 ASN CB   1 1 
        7 13941 1 1 32 ASN CG   C -17.913   7.787   1.331 1.00 . A A .  32 ASN CG   1 1 
        7 13942 1 1 32 ASN H    H -16.128   5.172   1.862 1.00 . A A .  32 ASN H    1 1 
        7 13943 1 1 32 ASN HA   H -14.906   7.001  -0.040 1.00 . A A .  32 ASN HA   1 1 
        7 13944 1 1 32 ASN HB2  H -16.982   7.767  -0.585 1.00 . A A .  32 ASN HB2  1 1 
        7 13945 1 1 32 ASN HB3  H -17.442   6.179  -0.003 1.00 . A A .  32 ASN HB3  1 1 
        7 13946 1 1 32 ASN HD21 H -18.303   6.096   2.284 1.00 . A A .  32 ASN HD21 1 1 
        7 13947 1 1 32 ASN HD22 H -19.042   7.494   2.918 1.00 . A A .  32 ASN HD22 1 1 
        7 13948 1 1 32 ASN N    N -15.389   5.630   1.405 1.00 . A A .  32 ASN N    1 1 
        7 13949 1 1 32 ASN ND2  N -18.461   7.064   2.257 1.00 . A A .  32 ASN ND2  1 1 
        7 13950 1 1 32 ASN O    O -15.165   9.199   1.455 1.00 . A A .  32 ASN O    1 1 
        7 13951 1 1 32 ASN OD1  O -18.112   9.007   1.291 1.00 . A A .  32 ASN OD1  1 1 
        7 13952 1 1 33 GLY C    C -12.828   8.836   3.757 1.00 . A A .  33 GLY C    1 1 
        7 13953 1 1 33 GLY CA   C -14.302   8.540   3.987 1.00 . A A .  33 GLY CA   1 1 
        7 13954 1 1 33 GLY H    H -14.787   6.654   3.188 1.00 . A A .  33 GLY H    1 1 
        7 13955 1 1 33 GLY HA2  H -14.862   9.461   3.937 1.00 . A A .  33 GLY HA2  1 1 
        7 13956 1 1 33 GLY HA3  H -14.415   8.102   4.968 1.00 . A A .  33 GLY HA3  1 1 
        7 13957 1 1 33 GLY N    N -14.798   7.611   2.981 1.00 . A A .  33 GLY N    1 1 
        7 13958 1 1 33 GLY O    O -12.375   9.971   3.925 1.00 . A A .  33 GLY O    1 1 
        7 13959 1 1 34 ILE C    C -10.282   8.890   2.108 1.00 . A A .  34 ILE C    1 1 
        7 13960 1 1 34 ILE CA   C -10.630   7.933   3.248 1.00 . A A .  34 ILE CA   1 1 
        7 13961 1 1 34 ILE CB   C  -9.992   6.556   3.001 1.00 . A A .  34 ILE CB   1 1 
        7 13962 1 1 34 ILE CD1  C  -9.688   4.254   3.936 1.00 . A A .  34 ILE CD1  1 1 
        7 13963 1 1 34 ILE CG1  C -10.105   5.691   4.262 1.00 . A A .  34 ILE CG1  1 1 
        7 13964 1 1 34 ILE CG2  C  -8.512   6.723   2.646 1.00 . A A .  34 ILE CG2  1 1 
        7 13965 1 1 34 ILE H    H -12.483   6.912   3.339 1.00 . A A .  34 ILE H    1 1 
        7 13966 1 1 34 ILE HA   H -10.222   8.336   4.158 1.00 . A A .  34 ILE HA   1 1 
        7 13967 1 1 34 ILE HB   H -10.500   6.077   2.175 1.00 . A A .  34 ILE HB   1 1 
        7 13968 1 1 34 ILE HD11 H  -8.610   4.190   3.979 1.00 . A A .  34 ILE HD11 1 1 
        7 13969 1 1 34 ILE HD12 H -10.023   3.982   2.945 1.00 . A A .  34 ILE HD12 1 1 
        7 13970 1 1 34 ILE HD13 H -10.116   3.578   4.661 1.00 . A A .  34 ILE HD13 1 1 
        7 13971 1 1 34 ILE HG12 H  -9.442   6.081   5.022 1.00 . A A .  34 ILE HG12 1 1 
        7 13972 1 1 34 ILE HG13 H -11.118   5.687   4.636 1.00 . A A .  34 ILE HG13 1 1 
        7 13973 1 1 34 ILE HG21 H  -8.061   7.474   3.278 1.00 . A A .  34 ILE HG21 1 1 
        7 13974 1 1 34 ILE HG22 H  -8.420   7.025   1.614 1.00 . A A .  34 ILE HG22 1 1 
        7 13975 1 1 34 ILE HG23 H  -7.997   5.786   2.791 1.00 . A A .  34 ILE HG23 1 1 
        7 13976 1 1 34 ILE N    N -12.071   7.800   3.416 1.00 . A A .  34 ILE N    1 1 
        7 13977 1 1 34 ILE O    O  -9.403   9.751   2.252 1.00 . A A .  34 ILE O    1 1 
        7 13978 1 1 35 GLU C    C -10.845  11.040   0.114 1.00 . A A .  35 GLU C    1 1 
        7 13979 1 1 35 GLU CA   C -10.717   9.562  -0.195 1.00 . A A .  35 GLU CA   1 1 
        7 13980 1 1 35 GLU CB   C -11.686   9.202  -1.312 1.00 . A A .  35 GLU CB   1 1 
        7 13981 1 1 35 GLU CD   C -14.131   9.674  -1.650 1.00 . A A .  35 GLU CD   1 1 
        7 13982 1 1 35 GLU CG   C -13.096   9.028  -0.743 1.00 . A A .  35 GLU CG   1 1 
        7 13983 1 1 35 GLU H    H -11.666   8.050   0.946 1.00 . A A .  35 GLU H    1 1 
        7 13984 1 1 35 GLU HA   H  -9.714   9.397  -0.571 1.00 . A A .  35 GLU HA   1 1 
        7 13985 1 1 35 GLU HB2  H -11.658  10.034  -1.996 1.00 . A A .  35 GLU HB2  1 1 
        7 13986 1 1 35 GLU HB3  H -11.360   8.299  -1.807 1.00 . A A .  35 GLU HB3  1 1 
        7 13987 1 1 35 GLU HG2  H -13.294   7.974  -0.642 1.00 . A A .  35 GLU HG2  1 1 
        7 13988 1 1 35 GLU HG3  H -13.159   9.461   0.242 1.00 . A A .  35 GLU HG3  1 1 
        7 13989 1 1 35 GLU N    N -10.976   8.746   0.988 1.00 . A A .  35 GLU N    1 1 
        7 13990 1 1 35 GLU O    O -10.189  11.868  -0.521 1.00 . A A .  35 GLU O    1 1 
        7 13991 1 1 35 GLU OE1  O -13.873  10.753  -2.153 1.00 . A A .  35 GLU OE1  1 1 
        7 13992 1 1 35 GLU OE2  O -15.171   9.096  -1.825 1.00 . A A .  35 GLU OE2  1 1 
        7 13993 1 1 36 LYS C    C -10.665  13.396   1.899 1.00 . A A .  36 LYS C    1 1 
        7 13994 1 1 36 LYS CA   C -11.950  12.773   1.376 1.00 . A A .  36 LYS CA   1 1 
        7 13995 1 1 36 LYS CB   C -13.064  12.912   2.438 1.00 . A A .  36 LYS CB   1 1 
        7 13996 1 1 36 LYS CD   C -14.526  11.976   0.567 1.00 . A A .  36 LYS CD   1 1 
        7 13997 1 1 36 LYS CE   C -15.988  11.748   0.150 1.00 . A A .  36 LYS CE   1 1 
        7 13998 1 1 36 LYS CG   C -14.479  12.881   1.805 1.00 . A A .  36 LYS CG   1 1 
        7 13999 1 1 36 LYS H    H -12.240  10.670   1.481 1.00 . A A .  36 LYS H    1 1 
        7 14000 1 1 36 LYS HA   H -12.252  13.303   0.485 1.00 . A A .  36 LYS HA   1 1 
        7 14001 1 1 36 LYS HB2  H -12.983  12.090   3.136 1.00 . A A .  36 LYS HB2  1 1 
        7 14002 1 1 36 LYS HB3  H -12.938  13.842   2.974 1.00 . A A .  36 LYS HB3  1 1 
        7 14003 1 1 36 LYS HD2  H -13.998  12.436  -0.256 1.00 . A A .  36 LYS HD2  1 1 
        7 14004 1 1 36 LYS HD3  H -14.074  11.024   0.785 1.00 . A A .  36 LYS HD3  1 1 
        7 14005 1 1 36 LYS HE2  H -16.484  12.699   0.019 1.00 . A A .  36 LYS HE2  1 1 
        7 14006 1 1 36 LYS HE3  H -16.010  11.214  -0.787 1.00 . A A .  36 LYS HE3  1 1 
        7 14007 1 1 36 LYS HG2  H -15.174  12.516   2.545 1.00 . A A .  36 LYS HG2  1 1 
        7 14008 1 1 36 LYS HG3  H -14.765  13.886   1.526 1.00 . A A .  36 LYS HG3  1 1 
        7 14009 1 1 36 LYS HZ1  H -16.964  11.505   2.026 1.00 . A A .  36 LYS HZ1  1 1 
        7 14010 1 1 36 LYS HZ2  H -15.998  10.231   1.543 1.00 . A A .  36 LYS HZ2  1 1 
        7 14011 1 1 36 LYS HZ3  H -17.478  10.377   0.851 1.00 . A A .  36 LYS HZ3  1 1 
        7 14012 1 1 36 LYS N    N -11.727  11.378   1.041 1.00 . A A .  36 LYS N    1 1 
        7 14013 1 1 36 LYS NZ   N -16.676  10.947   1.201 1.00 . A A .  36 LYS NZ   1 1 
        7 14014 1 1 36 LYS O    O -10.272  14.476   1.451 1.00 . A A .  36 LYS O    1 1 
        7 14015 1 1 37 ASN C    C  -8.398  12.358   4.686 1.00 . A A .  37 ASN C    1 1 
        7 14016 1 1 37 ASN CA   C  -8.702  13.117   3.395 1.00 . A A .  37 ASN CA   1 1 
        7 14017 1 1 37 ASN CB   C  -8.706  14.630   3.708 1.00 . A A .  37 ASN CB   1 1 
        7 14018 1 1 37 ASN CG   C  -9.695  14.939   4.832 1.00 . A A .  37 ASN CG   1 1 
        7 14019 1 1 37 ASN H    H -10.346  11.801   3.069 1.00 . A A .  37 ASN H    1 1 
        7 14020 1 1 37 ASN HA   H  -7.914  12.920   2.682 1.00 . A A .  37 ASN HA   1 1 
        7 14021 1 1 37 ASN HB2  H  -7.711  14.886   4.043 1.00 . A A .  37 ASN HB2  1 1 
        7 14022 1 1 37 ASN HB3  H  -8.911  15.246   2.850 1.00 . A A .  37 ASN HB3  1 1 
        7 14023 1 1 37 ASN HD21 H -11.180  13.900   4.031 1.00 . A A .  37 ASN HD21 1 1 
        7 14024 1 1 37 ASN HD22 H -11.541  14.647   5.499 1.00 . A A .  37 ASN HD22 1 1 
        7 14025 1 1 37 ASN N    N  -9.988  12.677   2.810 1.00 . A A .  37 ASN N    1 1 
        7 14026 1 1 37 ASN ND2  N -10.898  14.458   4.782 1.00 . A A .  37 ASN ND2  1 1 
        7 14027 1 1 37 ASN O    O  -8.082  12.974   5.710 1.00 . A A .  37 ASN O    1 1 
        7 14028 1 1 37 ASN OD1  O  -9.354  15.638   5.791 1.00 . A A .  37 ASN OD1  1 1 
        7 14029 1 1 38 LYS C    C  -6.922   9.466   5.727 1.00 . A A .  38 LYS C    1 1 
        7 14030 1 1 38 LYS CA   C  -8.218  10.256   5.861 1.00 . A A .  38 LYS CA   1 1 
        7 14031 1 1 38 LYS CB   C  -9.392   9.321   6.190 1.00 . A A .  38 LYS CB   1 1 
        7 14032 1 1 38 LYS CD   C -10.481  10.369   8.203 1.00 . A A .  38 LYS CD   1 1 
        7 14033 1 1 38 LYS CE   C -10.848  10.157   9.681 1.00 . A A .  38 LYS CE   1 1 
        7 14034 1 1 38 LYS CG   C  -9.581   9.225   7.715 1.00 . A A .  38 LYS CG   1 1 
        7 14035 1 1 38 LYS H    H  -8.726  10.581   3.818 1.00 . A A .  38 LYS H    1 1 
        7 14036 1 1 38 LYS HA   H  -8.084  10.940   6.688 1.00 . A A .  38 LYS HA   1 1 
        7 14037 1 1 38 LYS HB2  H -10.300   9.685   5.734 1.00 . A A .  38 LYS HB2  1 1 
        7 14038 1 1 38 LYS HB3  H  -9.173   8.333   5.808 1.00 . A A .  38 LYS HB3  1 1 
        7 14039 1 1 38 LYS HD2  H  -9.899  11.278   8.141 1.00 . A A .  38 LYS HD2  1 1 
        7 14040 1 1 38 LYS HD3  H -11.379  10.461   7.610 1.00 . A A .  38 LYS HD3  1 1 
        7 14041 1 1 38 LYS HE2  H  -9.990  10.303  10.318 1.00 . A A .  38 LYS HE2  1 1 
        7 14042 1 1 38 LYS HE3  H -11.611  10.868   9.965 1.00 . A A .  38 LYS HE3  1 1 
        7 14043 1 1 38 LYS HG2  H -10.000   8.266   7.966 1.00 . A A .  38 LYS HG2  1 1 
        7 14044 1 1 38 LYS HG3  H  -8.627   9.316   8.208 1.00 . A A .  38 LYS HG3  1 1 
        7 14045 1 1 38 LYS HZ1  H -10.824   8.295  10.610 1.00 . A A .  38 LYS HZ1  1 1 
        7 14046 1 1 38 LYS HZ2  H -11.380   8.205   9.015 1.00 . A A .  38 LYS HZ2  1 1 
        7 14047 1 1 38 LYS HZ3  H -12.365   8.842  10.221 1.00 . A A .  38 LYS HZ3  1 1 
        7 14048 1 1 38 LYS N    N  -8.486  11.039   4.654 1.00 . A A .  38 LYS N    1 1 
        7 14049 1 1 38 LYS NZ   N -11.387   8.785   9.875 1.00 . A A .  38 LYS NZ   1 1 
        7 14050 1 1 38 LYS O    O  -6.076   9.772   4.879 1.00 . A A .  38 LYS O    1 1 
        7 14051 1 1 39 TYR C    C  -5.629   6.692   5.353 1.00 . A A .  39 TYR C    1 1 
        7 14052 1 1 39 TYR CA   C  -5.579   7.618   6.552 1.00 . A A .  39 TYR CA   1 1 
        7 14053 1 1 39 TYR CB   C  -5.480   6.765   7.840 1.00 . A A .  39 TYR CB   1 1 
        7 14054 1 1 39 TYR CD1  C  -6.733   8.278   9.458 1.00 . A A .  39 TYR CD1  1 1 
        7 14055 1 1 39 TYR CD2  C  -7.618   6.069   8.988 1.00 . A A .  39 TYR CD2  1 1 
        7 14056 1 1 39 TYR CE1  C  -7.804   8.518  10.327 1.00 . A A .  39 TYR CE1  1 1 
        7 14057 1 1 39 TYR CE2  C  -8.686   6.315   9.854 1.00 . A A .  39 TYR CE2  1 1 
        7 14058 1 1 39 TYR CG   C  -6.637   7.047   8.786 1.00 . A A .  39 TYR CG   1 1 
        7 14059 1 1 39 TYR CZ   C  -8.781   7.537  10.523 1.00 . A A .  39 TYR CZ   1 1 
        7 14060 1 1 39 TYR H    H  -7.483   8.230   7.199 1.00 . A A .  39 TYR H    1 1 
        7 14061 1 1 39 TYR HA   H  -4.705   8.249   6.489 1.00 . A A .  39 TYR HA   1 1 
        7 14062 1 1 39 TYR HB2  H  -5.480   5.716   7.578 1.00 . A A .  39 TYR HB2  1 1 
        7 14063 1 1 39 TYR HB3  H  -4.547   6.984   8.336 1.00 . A A .  39 TYR HB3  1 1 
        7 14064 1 1 39 TYR HD1  H  -5.993   9.052   9.319 1.00 . A A .  39 TYR HD1  1 1 
        7 14065 1 1 39 TYR HD2  H  -7.559   5.118   8.479 1.00 . A A .  39 TYR HD2  1 1 
        7 14066 1 1 39 TYR HE1  H  -7.869   9.465  10.845 1.00 . A A .  39 TYR HE1  1 1 
        7 14067 1 1 39 TYR HE2  H  -9.438   5.553  10.003 1.00 . A A .  39 TYR HE2  1 1 
        7 14068 1 1 39 TYR HH   H  -9.697   7.263  12.174 1.00 . A A .  39 TYR HH   1 1 
        7 14069 1 1 39 TYR N    N  -6.771   8.449   6.566 1.00 . A A .  39 TYR N    1 1 
        7 14070 1 1 39 TYR O    O  -6.647   6.035   5.123 1.00 . A A .  39 TYR O    1 1 
        7 14071 1 1 39 TYR OH   O  -9.845   7.779  11.369 1.00 . A A .  39 TYR OH   1 1 
        7 14072 1 1 40 ASN C    C  -4.644   4.242   4.015 1.00 . A A .  40 ASN C    1 1 
        7 14073 1 1 40 ASN CA   C  -4.490   5.664   3.498 1.00 . A A .  40 ASN CA   1 1 
        7 14074 1 1 40 ASN CB   C  -3.220   5.820   2.635 1.00 . A A .  40 ASN CB   1 1 
        7 14075 1 1 40 ASN CG   C  -1.955   5.672   3.463 1.00 . A A .  40 ASN CG   1 1 
        7 14076 1 1 40 ASN H    H  -3.729   7.096   4.884 1.00 . A A .  40 ASN H    1 1 
        7 14077 1 1 40 ASN HA   H  -5.360   5.900   2.900 1.00 . A A .  40 ASN HA   1 1 
        7 14078 1 1 40 ASN HB2  H  -3.226   5.058   1.869 1.00 . A A .  40 ASN HB2  1 1 
        7 14079 1 1 40 ASN HB3  H  -3.232   6.793   2.166 1.00 . A A .  40 ASN HB3  1 1 
        7 14080 1 1 40 ASN HD21 H  -1.967   7.551   4.086 1.00 . A A .  40 ASN HD21 1 1 
        7 14081 1 1 40 ASN HD22 H  -0.692   6.598   4.671 1.00 . A A .  40 ASN HD22 1 1 
        7 14082 1 1 40 ASN N    N  -4.525   6.588   4.621 1.00 . A A .  40 ASN N    1 1 
        7 14083 1 1 40 ASN ND2  N  -1.500   6.691   4.124 1.00 . A A .  40 ASN ND2  1 1 
        7 14084 1 1 40 ASN O    O  -4.213   3.933   5.135 1.00 . A A .  40 ASN O    1 1 
        7 14085 1 1 40 ASN OD1  O  -1.348   4.600   3.488 1.00 . A A .  40 ASN OD1  1 1 
        7 14086 1 1 41 PRO C    C  -4.613   1.097   3.871 1.00 . A A .  41 PRO C    1 1 
        7 14087 1 1 41 PRO CA   C  -5.777   2.071   3.789 1.00 . A A .  41 PRO CA   1 1 
        7 14088 1 1 41 PRO CB   C  -6.813   1.612   2.761 1.00 . A A .  41 PRO CB   1 1 
        7 14089 1 1 41 PRO CD   C  -5.929   3.706   1.963 1.00 . A A .  41 PRO CD   1 1 
        7 14090 1 1 41 PRO CG   C  -6.453   2.340   1.513 1.00 . A A .  41 PRO CG   1 1 
        7 14091 1 1 41 PRO HA   H  -6.281   2.144   4.741 1.00 . A A .  41 PRO HA   1 1 
        7 14092 1 1 41 PRO HB2  H  -6.748   0.543   2.618 1.00 . A A .  41 PRO HB2  1 1 
        7 14093 1 1 41 PRO HB3  H  -7.814   1.886   3.062 1.00 . A A .  41 PRO HB3  1 1 
        7 14094 1 1 41 PRO HD2  H  -5.170   4.057   1.278 1.00 . A A .  41 PRO HD2  1 1 
        7 14095 1 1 41 PRO HD3  H  -6.731   4.425   2.030 1.00 . A A .  41 PRO HD3  1 1 
        7 14096 1 1 41 PRO HG2  H  -5.703   1.795   0.959 1.00 . A A .  41 PRO HG2  1 1 
        7 14097 1 1 41 PRO HG3  H  -7.334   2.492   0.905 1.00 . A A .  41 PRO HG3  1 1 
        7 14098 1 1 41 PRO N    N  -5.384   3.429   3.310 1.00 . A A .  41 PRO N    1 1 
        7 14099 1 1 41 PRO O    O  -3.567   1.289   3.233 1.00 . A A .  41 PRO O    1 1 
        7 14100 1 1 42 SER C    C  -3.510  -1.609   3.467 1.00 . A A .  42 SER C    1 1 
        7 14101 1 1 42 SER CA   C  -3.808  -0.980   4.827 1.00 . A A .  42 SER CA   1 1 
        7 14102 1 1 42 SER CB   C  -4.342  -2.039   5.796 1.00 . A A .  42 SER CB   1 1 
        7 14103 1 1 42 SER H    H  -5.644  -0.040   5.156 1.00 . A A .  42 SER H    1 1 
        7 14104 1 1 42 SER HA   H  -2.909  -0.545   5.237 1.00 . A A .  42 SER HA   1 1 
        7 14105 1 1 42 SER HB2  H  -5.059  -2.672   5.296 1.00 . A A .  42 SER HB2  1 1 
        7 14106 1 1 42 SER HB3  H  -3.525  -2.655   6.145 1.00 . A A .  42 SER HB3  1 1 
        7 14107 1 1 42 SER HG   H  -5.744  -1.926   7.144 1.00 . A A .  42 SER HG   1 1 
        7 14108 1 1 42 SER N    N  -4.804   0.055   4.663 1.00 . A A .  42 SER N    1 1 
        7 14109 1 1 42 SER O    O  -4.362  -1.591   2.568 1.00 . A A .  42 SER O    1 1 
        7 14110 1 1 42 SER OG   O  -4.989  -1.385   6.886 1.00 . A A .  42 SER OG   1 1 
        7 14111 1 1 43 LEU C    C  -2.815  -3.726   1.540 1.00 . A A .  43 LEU C    1 1 
        7 14112 1 1 43 LEU CA   C  -1.895  -2.628   1.985 1.00 . A A .  43 LEU CA   1 1 
        7 14113 1 1 43 LEU CB   C  -0.482  -3.209   2.047 1.00 . A A .  43 LEU CB   1 1 
        7 14114 1 1 43 LEU CD1  C   0.523  -1.209   3.152 1.00 . A A .  43 LEU CD1  1 1 
        7 14115 1 1 43 LEU CD2  C   1.945  -2.762   1.818 1.00 . A A .  43 LEU CD2  1 1 
        7 14116 1 1 43 LEU CG   C   0.568  -2.111   1.921 1.00 . A A .  43 LEU CG   1 1 
        7 14117 1 1 43 LEU H    H  -1.651  -2.067   4.025 1.00 . A A .  43 LEU H    1 1 
        7 14118 1 1 43 LEU HA   H  -1.904  -1.827   1.263 1.00 . A A .  43 LEU HA   1 1 
        7 14119 1 1 43 LEU HB2  H  -0.347  -3.752   2.972 1.00 . A A .  43 LEU HB2  1 1 
        7 14120 1 1 43 LEU HB3  H  -0.364  -3.906   1.227 1.00 . A A .  43 LEU HB3  1 1 
        7 14121 1 1 43 LEU HD11 H   0.309  -1.811   4.022 1.00 . A A .  43 LEU HD11 1 1 
        7 14122 1 1 43 LEU HD12 H  -0.243  -0.457   3.031 1.00 . A A .  43 LEU HD12 1 1 
        7 14123 1 1 43 LEU HD13 H   1.480  -0.725   3.280 1.00 . A A .  43 LEU HD13 1 1 
        7 14124 1 1 43 LEU HD21 H   1.884  -3.766   2.213 1.00 . A A .  43 LEU HD21 1 1 
        7 14125 1 1 43 LEU HD22 H   2.681  -2.197   2.372 1.00 . A A .  43 LEU HD22 1 1 
        7 14126 1 1 43 LEU HD23 H   2.223  -2.817   0.777 1.00 . A A .  43 LEU HD23 1 1 
        7 14127 1 1 43 LEU HG   H   0.378  -1.521   1.036 1.00 . A A .  43 LEU HG   1 1 
        7 14128 1 1 43 LEU N    N  -2.299  -2.120   3.291 1.00 . A A .  43 LEU N    1 1 
        7 14129 1 1 43 LEU O    O  -3.269  -3.734   0.402 1.00 . A A .  43 LEU O    1 1 
        7 14130 1 1 44 GLN C    C  -5.344  -5.180   1.650 1.00 . A A .  44 GLN C    1 1 
        7 14131 1 1 44 GLN CA   C  -3.991  -5.728   2.064 1.00 . A A .  44 GLN CA   1 1 
        7 14132 1 1 44 GLN CB   C  -4.145  -6.742   3.202 1.00 . A A .  44 GLN CB   1 1 
        7 14133 1 1 44 GLN CD   C  -5.995  -8.436   3.538 1.00 . A A .  44 GLN CD   1 1 
        7 14134 1 1 44 GLN CG   C  -4.820  -8.014   2.661 1.00 . A A .  44 GLN CG   1 1 
        7 14135 1 1 44 GLN H    H  -2.747  -4.573   3.335 1.00 . A A .  44 GLN H    1 1 
        7 14136 1 1 44 GLN HA   H  -3.499  -6.200   1.229 1.00 . A A .  44 GLN HA   1 1 
        7 14137 1 1 44 GLN HB2  H  -3.152  -6.993   3.554 1.00 . A A .  44 GLN HB2  1 1 
        7 14138 1 1 44 GLN HB3  H  -4.717  -6.322   4.014 1.00 . A A .  44 GLN HB3  1 1 
        7 14139 1 1 44 GLN HE21 H  -6.321  -6.626   4.356 1.00 . A A .  44 GLN HE21 1 1 
        7 14140 1 1 44 GLN HE22 H  -7.341  -7.866   4.857 1.00 . A A .  44 GLN HE22 1 1 
        7 14141 1 1 44 GLN HG2  H  -5.178  -7.869   1.652 1.00 . A A .  44 GLN HG2  1 1 
        7 14142 1 1 44 GLN HG3  H  -4.098  -8.817   2.648 1.00 . A A .  44 GLN HG3  1 1 
        7 14143 1 1 44 GLN N    N  -3.124  -4.640   2.435 1.00 . A A .  44 GLN N    1 1 
        7 14144 1 1 44 GLN NE2  N  -6.583  -7.569   4.301 1.00 . A A .  44 GLN NE2  1 1 
        7 14145 1 1 44 GLN O    O  -5.899  -5.571   0.624 1.00 . A A .  44 GLN O    1 1 
        7 14146 1 1 44 GLN OE1  O  -6.402  -9.592   3.505 1.00 . A A .  44 GLN OE1  1 1 
        7 14147 1 1 45 LEU C    C  -6.909  -2.850   0.717 1.00 . A A .  45 LEU C    1 1 
        7 14148 1 1 45 LEU CA   C  -7.067  -3.539   2.070 1.00 . A A .  45 LEU CA   1 1 
        7 14149 1 1 45 LEU CB   C  -7.429  -2.512   3.167 1.00 . A A .  45 LEU CB   1 1 
        7 14150 1 1 45 LEU CD1  C  -9.353  -1.380   1.974 1.00 . A A .  45 LEU CD1  1 1 
        7 14151 1 1 45 LEU CD2  C  -9.755  -3.515   3.223 1.00 . A A .  45 LEU CD2  1 1 
        7 14152 1 1 45 LEU CG   C  -8.945  -2.211   3.190 1.00 . A A .  45 LEU CG   1 1 
        7 14153 1 1 45 LEU H    H  -5.299  -3.889   3.167 1.00 . A A .  45 LEU H    1 1 
        7 14154 1 1 45 LEU HA   H  -7.843  -4.284   1.999 1.00 . A A .  45 LEU HA   1 1 
        7 14155 1 1 45 LEU HB2  H  -7.134  -2.892   4.135 1.00 . A A .  45 LEU HB2  1 1 
        7 14156 1 1 45 LEU HB3  H  -6.893  -1.591   2.986 1.00 . A A .  45 LEU HB3  1 1 
        7 14157 1 1 45 LEU HD11 H  -8.486  -0.930   1.514 1.00 . A A .  45 LEU HD11 1 1 
        7 14158 1 1 45 LEU HD12 H -10.031  -0.604   2.294 1.00 . A A .  45 LEU HD12 1 1 
        7 14159 1 1 45 LEU HD13 H  -9.859  -2.011   1.259 1.00 . A A .  45 LEU HD13 1 1 
        7 14160 1 1 45 LEU HD21 H  -9.954  -3.865   2.219 1.00 . A A .  45 LEU HD21 1 1 
        7 14161 1 1 45 LEU HD22 H -10.697  -3.317   3.713 1.00 . A A .  45 LEU HD22 1 1 
        7 14162 1 1 45 LEU HD23 H  -9.232  -4.275   3.783 1.00 . A A .  45 LEU HD23 1 1 
        7 14163 1 1 45 LEU HG   H  -9.157  -1.634   4.080 1.00 . A A .  45 LEU HG   1 1 
        7 14164 1 1 45 LEU N    N  -5.823  -4.204   2.404 1.00 . A A .  45 LEU N    1 1 
        7 14165 1 1 45 LEU O    O  -7.742  -3.011  -0.174 1.00 . A A .  45 LEU O    1 1 
        7 14166 1 1 46 ALA C    C  -5.447  -2.584  -1.859 1.00 . A A .  46 ALA C    1 1 
        7 14167 1 1 46 ALA CA   C  -5.466  -1.552  -0.752 1.00 . A A .  46 ALA CA   1 1 
        7 14168 1 1 46 ALA CB   C  -4.116  -0.832  -0.698 1.00 . A A .  46 ALA CB   1 1 
        7 14169 1 1 46 ALA H    H  -5.107  -2.161   1.254 1.00 . A A .  46 ALA H    1 1 
        7 14170 1 1 46 ALA HA   H  -6.238  -0.829  -0.970 1.00 . A A .  46 ALA HA   1 1 
        7 14171 1 1 46 ALA HB1  H  -3.321  -1.563  -0.735 1.00 . A A .  46 ALA HB1  1 1 
        7 14172 1 1 46 ALA HB2  H  -4.038  -0.251   0.209 1.00 . A A .  46 ALA HB2  1 1 
        7 14173 1 1 46 ALA HB3  H  -4.032  -0.182  -1.557 1.00 . A A .  46 ALA HB3  1 1 
        7 14174 1 1 46 ALA N    N  -5.768  -2.190   0.527 1.00 . A A .  46 ALA N    1 1 
        7 14175 1 1 46 ALA O    O  -6.021  -2.370  -2.934 1.00 . A A .  46 ALA O    1 1 
        7 14176 1 1 47 LEU C    C  -6.239  -5.251  -2.833 1.00 . A A .  47 LEU C    1 1 
        7 14177 1 1 47 LEU CA   C  -4.813  -4.807  -2.550 1.00 . A A .  47 LEU CA   1 1 
        7 14178 1 1 47 LEU CB   C  -3.990  -5.996  -2.029 1.00 . A A .  47 LEU CB   1 1 
        7 14179 1 1 47 LEU CD1  C  -1.734  -6.753  -1.236 1.00 . A A .  47 LEU CD1  1 1 
        7 14180 1 1 47 LEU CD2  C  -1.912  -5.386  -3.317 1.00 . A A .  47 LEU CD2  1 1 
        7 14181 1 1 47 LEU CG   C  -2.500  -5.618  -1.921 1.00 . A A .  47 LEU CG   1 1 
        7 14182 1 1 47 LEU H    H  -4.435  -3.852  -0.690 1.00 . A A .  47 LEU H    1 1 
        7 14183 1 1 47 LEU HA   H  -4.377  -4.444  -3.469 1.00 . A A .  47 LEU HA   1 1 
        7 14184 1 1 47 LEU HB2  H  -4.373  -6.310  -1.069 1.00 . A A .  47 LEU HB2  1 1 
        7 14185 1 1 47 LEU HB3  H  -4.099  -6.810  -2.730 1.00 . A A .  47 LEU HB3  1 1 
        7 14186 1 1 47 LEU HD11 H  -2.235  -7.041  -0.324 1.00 . A A .  47 LEU HD11 1 1 
        7 14187 1 1 47 LEU HD12 H  -0.732  -6.424  -1.001 1.00 . A A .  47 LEU HD12 1 1 
        7 14188 1 1 47 LEU HD13 H  -1.680  -7.606  -1.897 1.00 . A A .  47 LEU HD13 1 1 
        7 14189 1 1 47 LEU HD21 H  -0.833  -5.418  -3.250 1.00 . A A .  47 LEU HD21 1 1 
        7 14190 1 1 47 LEU HD22 H  -2.205  -4.414  -3.685 1.00 . A A .  47 LEU HD22 1 1 
        7 14191 1 1 47 LEU HD23 H  -2.236  -6.150  -4.006 1.00 . A A .  47 LEU HD23 1 1 
        7 14192 1 1 47 LEU HG   H  -2.390  -4.724  -1.324 1.00 . A A .  47 LEU HG   1 1 
        7 14193 1 1 47 LEU N    N  -4.843  -3.731  -1.577 1.00 . A A .  47 LEU N    1 1 
        7 14194 1 1 47 LEU O    O  -6.639  -5.396  -3.994 1.00 . A A .  47 LEU O    1 1 
        7 14195 1 1 48 LYS C    C  -9.137  -4.595  -2.769 1.00 . A A .  48 LYS C    1 1 
        7 14196 1 1 48 LYS CA   C  -8.447  -5.670  -1.957 1.00 . A A .  48 LYS CA   1 1 
        7 14197 1 1 48 LYS CB   C  -9.163  -5.838  -0.609 1.00 . A A .  48 LYS CB   1 1 
        7 14198 1 1 48 LYS CD   C  -9.414  -7.324   1.405 1.00 . A A .  48 LYS CD   1 1 
        7 14199 1 1 48 LYS CE   C  -9.020  -8.678   2.010 1.00 . A A .  48 LYS CE   1 1 
        7 14200 1 1 48 LYS CG   C  -8.685  -7.130   0.069 1.00 . A A .  48 LYS CG   1 1 
        7 14201 1 1 48 LYS H    H  -6.693  -5.142  -0.885 1.00 . A A .  48 LYS H    1 1 
        7 14202 1 1 48 LYS HA   H  -8.513  -6.602  -2.500 1.00 . A A .  48 LYS HA   1 1 
        7 14203 1 1 48 LYS HB2  H  -9.003  -4.958  -0.002 1.00 . A A .  48 LYS HB2  1 1 
        7 14204 1 1 48 LYS HB3  H -10.222  -5.909  -0.796 1.00 . A A .  48 LYS HB3  1 1 
        7 14205 1 1 48 LYS HD2  H  -9.045  -6.551   2.068 1.00 . A A .  48 LYS HD2  1 1 
        7 14206 1 1 48 LYS HD3  H -10.486  -7.265   1.286 1.00 . A A .  48 LYS HD3  1 1 
        7 14207 1 1 48 LYS HE2  H  -9.197  -9.476   1.306 1.00 . A A .  48 LYS HE2  1 1 
        7 14208 1 1 48 LYS HE3  H  -7.968  -8.651   2.234 1.00 . A A .  48 LYS HE3  1 1 
        7 14209 1 1 48 LYS HG2  H  -8.913  -7.964  -0.579 1.00 . A A .  48 LYS HG2  1 1 
        7 14210 1 1 48 LYS HG3  H  -7.619  -7.081   0.244 1.00 . A A .  48 LYS HG3  1 1 
        7 14211 1 1 48 LYS HZ1  H -10.812  -8.735   3.194 1.00 . A A .  48 LYS HZ1  1 1 
        7 14212 1 1 48 LYS HZ2  H  -9.406  -8.429   4.102 1.00 . A A .  48 LYS HZ2  1 1 
        7 14213 1 1 48 LYS HZ3  H  -9.727  -9.941   3.482 1.00 . A A .  48 LYS HZ3  1 1 
        7 14214 1 1 48 LYS N    N  -7.043  -5.348  -1.781 1.00 . A A .  48 LYS N    1 1 
        7 14215 1 1 48 LYS NZ   N  -9.784  -8.929   3.259 1.00 . A A .  48 LYS NZ   1 1 
        7 14216 1 1 48 LYS O    O  -9.918  -4.900  -3.675 1.00 . A A .  48 LYS O    1 1 
        7 14217 1 1 49 ILE C    C  -9.014  -2.366  -4.668 1.00 . A A .  49 ILE C    1 1 
        7 14218 1 1 49 ILE CA   C  -9.434  -2.252  -3.219 1.00 . A A .  49 ILE CA   1 1 
        7 14219 1 1 49 ILE CB   C  -8.989  -0.882  -2.651 1.00 . A A .  49 ILE CB   1 1 
        7 14220 1 1 49 ILE CD1  C  -8.976   0.570  -0.619 1.00 . A A .  49 ILE CD1  1 1 
        7 14221 1 1 49 ILE CG1  C  -9.540  -0.710  -1.237 1.00 . A A .  49 ILE CG1  1 1 
        7 14222 1 1 49 ILE CG2  C  -9.542   0.251  -3.527 1.00 . A A .  49 ILE CG2  1 1 
        7 14223 1 1 49 ILE H    H  -8.174  -3.154  -1.766 1.00 . A A .  49 ILE H    1 1 
        7 14224 1 1 49 ILE HA   H -10.506  -2.328  -3.164 1.00 . A A .  49 ILE HA   1 1 
        7 14225 1 1 49 ILE HB   H  -7.909  -0.833  -2.637 1.00 . A A .  49 ILE HB   1 1 
        7 14226 1 1 49 ILE HD11 H  -9.444   0.744   0.338 1.00 . A A .  49 ILE HD11 1 1 
        7 14227 1 1 49 ILE HD12 H  -9.198   1.401  -1.275 1.00 . A A .  49 ILE HD12 1 1 
        7 14228 1 1 49 ILE HD13 H  -7.910   0.481  -0.489 1.00 . A A .  49 ILE HD13 1 1 
        7 14229 1 1 49 ILE HG12 H -10.617  -0.692  -1.248 1.00 . A A .  49 ILE HG12 1 1 
        7 14230 1 1 49 ILE HG13 H  -9.228  -1.547  -0.636 1.00 . A A .  49 ILE HG13 1 1 
        7 14231 1 1 49 ILE HG21 H  -9.211   1.197  -3.123 1.00 . A A .  49 ILE HG21 1 1 
        7 14232 1 1 49 ILE HG22 H -10.621   0.229  -3.503 1.00 . A A .  49 ILE HG22 1 1 
        7 14233 1 1 49 ILE HG23 H  -9.193   0.154  -4.543 1.00 . A A .  49 ILE HG23 1 1 
        7 14234 1 1 49 ILE N    N  -8.824  -3.339  -2.479 1.00 . A A .  49 ILE N    1 1 
        7 14235 1 1 49 ILE O    O  -9.844  -2.313  -5.571 1.00 . A A .  49 ILE O    1 1 
        7 14236 1 1 50 ALA C    C  -7.841  -3.938  -6.919 1.00 . A A .  50 ALA C    1 1 
        7 14237 1 1 50 ALA CA   C  -7.210  -2.755  -6.219 1.00 . A A .  50 ALA CA   1 1 
        7 14238 1 1 50 ALA CB   C  -5.698  -2.932  -6.173 1.00 . A A .  50 ALA CB   1 1 
        7 14239 1 1 50 ALA H    H  -7.135  -2.681  -4.103 1.00 . A A .  50 ALA H    1 1 
        7 14240 1 1 50 ALA HA   H  -7.428  -1.862  -6.788 1.00 . A A .  50 ALA HA   1 1 
        7 14241 1 1 50 ALA HB1  H  -5.458  -3.955  -5.917 1.00 . A A .  50 ALA HB1  1 1 
        7 14242 1 1 50 ALA HB2  H  -5.296  -2.267  -5.424 1.00 . A A .  50 ALA HB2  1 1 
        7 14243 1 1 50 ALA HB3  H  -5.283  -2.693  -7.142 1.00 . A A .  50 ALA HB3  1 1 
        7 14244 1 1 50 ALA N    N  -7.735  -2.602  -4.880 1.00 . A A .  50 ALA N    1 1 
        7 14245 1 1 50 ALA O    O  -8.304  -3.816  -8.050 1.00 . A A .  50 ALA O    1 1 
        7 14246 1 1 51 TYR C    C  -9.847  -6.299  -7.042 1.00 . A A .  51 TYR C    1 1 
        7 14247 1 1 51 TYR CA   C  -8.331  -6.308  -6.888 1.00 . A A .  51 TYR CA   1 1 
        7 14248 1 1 51 TYR CB   C  -7.854  -7.567  -6.158 1.00 . A A .  51 TYR CB   1 1 
        7 14249 1 1 51 TYR CD1  C  -6.154  -8.431  -7.811 1.00 . A A .  51 TYR CD1  1 1 
        7 14250 1 1 51 TYR CD2  C  -5.363  -7.547  -5.700 1.00 . A A .  51 TYR CD2  1 1 
        7 14251 1 1 51 TYR CE1  C  -4.837  -8.694  -8.195 1.00 . A A .  51 TYR CE1  1 1 
        7 14252 1 1 51 TYR CE2  C  -4.045  -7.811  -6.087 1.00 . A A .  51 TYR CE2  1 1 
        7 14253 1 1 51 TYR CG   C  -6.421  -7.855  -6.563 1.00 . A A .  51 TYR CG   1 1 
        7 14254 1 1 51 TYR CZ   C  -3.784  -8.383  -7.336 1.00 . A A .  51 TYR CZ   1 1 
        7 14255 1 1 51 TYR H    H  -7.385  -5.135  -5.386 1.00 . A A .  51 TYR H    1 1 
        7 14256 1 1 51 TYR HA   H  -7.928  -6.339  -7.890 1.00 . A A .  51 TYR HA   1 1 
        7 14257 1 1 51 TYR HB2  H  -7.929  -7.428  -5.090 1.00 . A A .  51 TYR HB2  1 1 
        7 14258 1 1 51 TYR HB3  H  -8.479  -8.401  -6.444 1.00 . A A .  51 TYR HB3  1 1 
        7 14259 1 1 51 TYR HD1  H  -6.960  -8.675  -8.487 1.00 . A A .  51 TYR HD1  1 1 
        7 14260 1 1 51 TYR HD2  H  -5.549  -7.105  -4.734 1.00 . A A .  51 TYR HD2  1 1 
        7 14261 1 1 51 TYR HE1  H  -4.638  -9.136  -9.161 1.00 . A A .  51 TYR HE1  1 1 
        7 14262 1 1 51 TYR HE2  H  -3.229  -7.571  -5.420 1.00 . A A .  51 TYR HE2  1 1 
        7 14263 1 1 51 TYR HH   H  -2.351  -8.266  -8.590 1.00 . A A .  51 TYR HH   1 1 
        7 14264 1 1 51 TYR N    N  -7.809  -5.094  -6.274 1.00 . A A .  51 TYR N    1 1 
        7 14265 1 1 51 TYR O    O -10.359  -6.636  -8.111 1.00 . A A .  51 TYR O    1 1 
        7 14266 1 1 51 TYR OH   O  -2.489  -8.646  -7.712 1.00 . A A .  51 TYR OH   1 1 
        7 14267 1 1 52 TYR C    C -12.488  -4.824  -7.066 1.00 . A A .  52 TYR C    1 1 
        7 14268 1 1 52 TYR CA   C -12.036  -5.896  -6.097 1.00 . A A .  52 TYR CA   1 1 
        7 14269 1 1 52 TYR CB   C -12.703  -5.689  -4.734 1.00 . A A .  52 TYR CB   1 1 
        7 14270 1 1 52 TYR CD1  C -13.277  -8.118  -4.380 1.00 . A A .  52 TYR CD1  1 1 
        7 14271 1 1 52 TYR CD2  C -11.899  -6.998  -2.736 1.00 . A A .  52 TYR CD2  1 1 
        7 14272 1 1 52 TYR CE1  C -13.209  -9.297  -3.640 1.00 . A A .  52 TYR CE1  1 1 
        7 14273 1 1 52 TYR CE2  C -11.829  -8.181  -1.994 1.00 . A A .  52 TYR CE2  1 1 
        7 14274 1 1 52 TYR CG   C -12.621  -6.966  -3.928 1.00 . A A .  52 TYR CG   1 1 
        7 14275 1 1 52 TYR CZ   C -12.484  -9.329  -2.448 1.00 . A A .  52 TYR CZ   1 1 
        7 14276 1 1 52 TYR H    H -10.138  -5.654  -5.153 1.00 . A A .  52 TYR H    1 1 
        7 14277 1 1 52 TYR HA   H -12.352  -6.849  -6.495 1.00 . A A .  52 TYR HA   1 1 
        7 14278 1 1 52 TYR HB2  H -12.216  -4.877  -4.215 1.00 . A A .  52 TYR HB2  1 1 
        7 14279 1 1 52 TYR HB3  H -13.738  -5.428  -4.894 1.00 . A A .  52 TYR HB3  1 1 
        7 14280 1 1 52 TYR HD1  H -13.841  -8.103  -5.301 1.00 . A A .  52 TYR HD1  1 1 
        7 14281 1 1 52 TYR HD2  H -11.396  -6.108  -2.390 1.00 . A A .  52 TYR HD2  1 1 
        7 14282 1 1 52 TYR HE1  H -13.721 -10.178  -4.001 1.00 . A A .  52 TYR HE1  1 1 
        7 14283 1 1 52 TYR HE2  H -11.269  -8.203  -1.071 1.00 . A A .  52 TYR HE2  1 1 
        7 14284 1 1 52 TYR HH   H -13.319 -10.687  -1.430 1.00 . A A .  52 TYR HH   1 1 
        7 14285 1 1 52 TYR N    N -10.575  -5.922  -5.993 1.00 . A A .  52 TYR N    1 1 
        7 14286 1 1 52 TYR O    O -13.263  -5.086  -7.988 1.00 . A A .  52 TYR O    1 1 
        7 14287 1 1 52 TYR OH   O -12.417 -10.492  -1.719 1.00 . A A .  52 TYR OH   1 1 
        7 14288 1 1 53 LEU C    C -11.656  -2.860  -9.188 1.00 . A A .  53 LEU C    1 1 
        7 14289 1 1 53 LEU CA   C -12.216  -2.530  -7.808 1.00 . A A .  53 LEU CA   1 1 
        7 14290 1 1 53 LEU CB   C -11.613  -1.219  -7.254 1.00 . A A .  53 LEU CB   1 1 
        7 14291 1 1 53 LEU CD1  C -12.040   0.132  -9.327 1.00 . A A .  53 LEU CD1  1 1 
        7 14292 1 1 53 LEU CD2  C -13.830  -0.064  -7.615 1.00 . A A .  53 LEU CD2  1 1 
        7 14293 1 1 53 LEU CG   C -12.319   0.020  -7.841 1.00 . A A .  53 LEU CG   1 1 
        7 14294 1 1 53 LEU H    H -11.282  -3.501  -6.185 1.00 . A A .  53 LEU H    1 1 
        7 14295 1 1 53 LEU HA   H -13.287  -2.425  -7.892 1.00 . A A .  53 LEU HA   1 1 
        7 14296 1 1 53 LEU HB2  H -11.729  -1.202  -6.179 1.00 . A A .  53 LEU HB2  1 1 
        7 14297 1 1 53 LEU HB3  H -10.561  -1.175  -7.493 1.00 . A A .  53 LEU HB3  1 1 
        7 14298 1 1 53 LEU HD11 H -11.102  -0.341  -9.566 1.00 . A A .  53 LEU HD11 1 1 
        7 14299 1 1 53 LEU HD12 H -11.999   1.178  -9.584 1.00 . A A .  53 LEU HD12 1 1 
        7 14300 1 1 53 LEU HD13 H -12.845  -0.335  -9.874 1.00 . A A .  53 LEU HD13 1 1 
        7 14301 1 1 53 LEU HD21 H -14.216   0.937  -7.498 1.00 . A A .  53 LEU HD21 1 1 
        7 14302 1 1 53 LEU HD22 H -14.059  -0.649  -6.737 1.00 . A A .  53 LEU HD22 1 1 
        7 14303 1 1 53 LEU HD23 H -14.290  -0.508  -8.485 1.00 . A A .  53 LEU HD23 1 1 
        7 14304 1 1 53 LEU HG   H -11.929   0.904  -7.359 1.00 . A A .  53 LEU HG   1 1 
        7 14305 1 1 53 LEU N    N -11.942  -3.634  -6.902 1.00 . A A .  53 LEU N    1 1 
        7 14306 1 1 53 LEU O    O -12.216  -2.466 -10.216 1.00 . A A .  53 LEU O    1 1 
        7 14307 1 1 54 ASN C    C  -9.134  -2.568 -10.983 1.00 . A A .  54 ASN C    1 1 
        7 14308 1 1 54 ASN CA   C  -9.762  -3.819 -10.420 1.00 . A A .  54 ASN CA   1 1 
        7 14309 1 1 54 ASN CB   C -10.642  -4.529 -11.465 1.00 . A A .  54 ASN CB   1 1 
        7 14310 1 1 54 ASN CG   C -10.200  -5.977 -11.605 1.00 . A A .  54 ASN CG   1 1 
        7 14311 1 1 54 ASN H    H -10.058  -3.722  -8.343 1.00 . A A .  54 ASN H    1 1 
        7 14312 1 1 54 ASN HA   H  -8.951  -4.479 -10.145 1.00 . A A .  54 ASN HA   1 1 
        7 14313 1 1 54 ASN HB2  H -11.684  -4.503 -11.181 1.00 . A A .  54 ASN HB2  1 1 
        7 14314 1 1 54 ASN HB3  H -10.531  -4.049 -12.424 1.00 . A A .  54 ASN HB3  1 1 
        7 14315 1 1 54 ASN HD21 H -10.281  -6.334  -9.666 1.00 . A A .  54 ASN HD21 1 1 
        7 14316 1 1 54 ASN HD22 H  -9.792  -7.646 -10.611 1.00 . A A .  54 ASN HD22 1 1 
        7 14317 1 1 54 ASN N    N -10.495  -3.506  -9.195 1.00 . A A .  54 ASN N    1 1 
        7 14318 1 1 54 ASN ND2  N -10.082  -6.710 -10.552 1.00 . A A .  54 ASN ND2  1 1 
        7 14319 1 1 54 ASN O    O  -9.710  -1.897 -11.859 1.00 . A A .  54 ASN O    1 1 
        7 14320 1 1 54 ASN OD1  O  -9.946  -6.453 -12.715 1.00 . A A .  54 ASN OD1  1 1 
        7 14321 1 1 55 THR C    C  -5.943  -0.946 -10.087 1.00 . A A .  55 THR C    1 1 
        7 14322 1 1 55 THR CA   C  -7.342  -0.940 -10.716 1.00 . A A .  55 THR CA   1 1 
        7 14323 1 1 55 THR CB   C  -8.157   0.272 -10.214 1.00 . A A .  55 THR CB   1 1 
        7 14324 1 1 55 THR CG2  C  -7.425   1.579 -10.522 1.00 . A A .  55 THR CG2  1 1 
        7 14325 1 1 55 THR H    H  -7.699  -2.689  -9.608 1.00 . A A .  55 THR H    1 1 
        7 14326 1 1 55 THR HA   H  -7.265  -0.889 -11.790 1.00 . A A .  55 THR HA   1 1 
        7 14327 1 1 55 THR HB   H  -8.283   0.190  -9.143 1.00 . A A .  55 THR HB   1 1 
        7 14328 1 1 55 THR HG1  H  -9.503  -0.556 -11.324 1.00 . A A .  55 THR HG1  1 1 
        7 14329 1 1 55 THR HG21 H  -7.955   2.408 -10.076 1.00 . A A .  55 THR HG21 1 1 
        7 14330 1 1 55 THR HG22 H  -7.370   1.730 -11.590 1.00 . A A .  55 THR HG22 1 1 
        7 14331 1 1 55 THR HG23 H  -6.429   1.554 -10.104 1.00 . A A .  55 THR HG23 1 1 
        7 14332 1 1 55 THR N    N  -8.034  -2.167 -10.370 1.00 . A A .  55 THR N    1 1 
        7 14333 1 1 55 THR O    O  -5.767  -1.436  -8.969 1.00 . A A .  55 THR O    1 1 
        7 14334 1 1 55 THR OG1  O  -9.427   0.289 -10.859 1.00 . A A .  55 THR OG1  1 1 
        7 14335 1 1 56 PRO C    C  -3.559   0.538  -8.936 1.00 . A A .  56 PRO C    1 1 
        7 14336 1 1 56 PRO CA   C  -3.568  -0.302 -10.210 1.00 . A A .  56 PRO CA   1 1 
        7 14337 1 1 56 PRO CB   C  -2.786   0.407 -11.326 1.00 . A A .  56 PRO CB   1 1 
        7 14338 1 1 56 PRO CD   C  -5.037   0.159 -12.123 1.00 . A A .  56 PRO CD   1 1 
        7 14339 1 1 56 PRO CG   C  -3.582   0.160 -12.565 1.00 . A A .  56 PRO CG   1 1 
        7 14340 1 1 56 PRO HA   H  -3.128  -1.274 -10.048 1.00 . A A .  56 PRO HA   1 1 
        7 14341 1 1 56 PRO HB2  H  -2.713   1.465 -11.115 1.00 . A A .  56 PRO HB2  1 1 
        7 14342 1 1 56 PRO HB3  H  -1.804  -0.025 -11.434 1.00 . A A .  56 PRO HB3  1 1 
        7 14343 1 1 56 PRO HD2  H  -5.417   1.170 -12.124 1.00 . A A .  56 PRO HD2  1 1 
        7 14344 1 1 56 PRO HD3  H  -5.616  -0.489 -12.763 1.00 . A A .  56 PRO HD3  1 1 
        7 14345 1 1 56 PRO HG2  H  -3.401   0.942 -13.289 1.00 . A A .  56 PRO HG2  1 1 
        7 14346 1 1 56 PRO HG3  H  -3.347  -0.805 -12.992 1.00 . A A .  56 PRO HG3  1 1 
        7 14347 1 1 56 PRO N    N  -4.954  -0.404 -10.763 1.00 . A A .  56 PRO N    1 1 
        7 14348 1 1 56 PRO O    O  -4.358   1.471  -8.797 1.00 . A A .  56 PRO O    1 1 
        7 14349 1 1 57 LEU C    C  -2.306   2.414  -6.996 1.00 . A A .  57 LEU C    1 1 
        7 14350 1 1 57 LEU CA   C  -2.587   0.944  -6.753 1.00 . A A .  57 LEU CA   1 1 
        7 14351 1 1 57 LEU CB   C  -1.501   0.355  -5.829 1.00 . A A .  57 LEU CB   1 1 
        7 14352 1 1 57 LEU CD1  C  -3.072  -0.273  -3.969 1.00 . A A .  57 LEU CD1  1 1 
        7 14353 1 1 57 LEU CD2  C  -2.734  -1.850  -5.866 1.00 . A A .  57 LEU CD2  1 1 
        7 14354 1 1 57 LEU CG   C  -2.058  -0.807  -4.981 1.00 . A A .  57 LEU CG   1 1 
        7 14355 1 1 57 LEU H    H  -2.038  -0.523  -8.182 1.00 . A A .  57 LEU H    1 1 
        7 14356 1 1 57 LEU HA   H  -3.545   0.856  -6.269 1.00 . A A .  57 LEU HA   1 1 
        7 14357 1 1 57 LEU HB2  H  -0.668   0.005  -6.421 1.00 . A A .  57 LEU HB2  1 1 
        7 14358 1 1 57 LEU HB3  H  -1.149   1.135  -5.168 1.00 . A A .  57 LEU HB3  1 1 
        7 14359 1 1 57 LEU HD11 H  -2.545   0.023  -3.075 1.00 . A A .  57 LEU HD11 1 1 
        7 14360 1 1 57 LEU HD12 H  -3.782  -1.051  -3.728 1.00 . A A .  57 LEU HD12 1 1 
        7 14361 1 1 57 LEU HD13 H  -3.601   0.577  -4.376 1.00 . A A .  57 LEU HD13 1 1 
        7 14362 1 1 57 LEU HD21 H  -2.014  -2.300  -6.532 1.00 . A A .  57 LEU HD21 1 1 
        7 14363 1 1 57 LEU HD22 H  -3.536  -1.396  -6.426 1.00 . A A .  57 LEU HD22 1 1 
        7 14364 1 1 57 LEU HD23 H  -3.141  -2.611  -5.214 1.00 . A A .  57 LEU HD23 1 1 
        7 14365 1 1 57 LEU HG   H  -1.240  -1.260  -4.439 1.00 . A A .  57 LEU HG   1 1 
        7 14366 1 1 57 LEU N    N  -2.657   0.223  -8.020 1.00 . A A .  57 LEU N    1 1 
        7 14367 1 1 57 LEU O    O  -2.874   3.278  -6.332 1.00 . A A .  57 LEU O    1 1 
        7 14368 1 1 58 GLU C    C  -2.272   4.895  -8.638 1.00 . A A .  58 GLU C    1 1 
        7 14369 1 1 58 GLU CA   C  -1.058   4.057  -8.266 1.00 . A A .  58 GLU CA   1 1 
        7 14370 1 1 58 GLU CB   C  -0.082   4.068  -9.439 1.00 . A A .  58 GLU CB   1 1 
        7 14371 1 1 58 GLU CD   C   2.200   3.385 -10.212 1.00 . A A .  58 GLU CD   1 1 
        7 14372 1 1 58 GLU CG   C   1.251   3.439  -9.027 1.00 . A A .  58 GLU CG   1 1 
        7 14373 1 1 58 GLU H    H  -1.030   1.950  -8.445 1.00 . A A .  58 GLU H    1 1 
        7 14374 1 1 58 GLU HA   H  -0.566   4.498  -7.413 1.00 . A A .  58 GLU HA   1 1 
        7 14375 1 1 58 GLU HB2  H  -0.503   3.532 -10.278 1.00 . A A .  58 GLU HB2  1 1 
        7 14376 1 1 58 GLU HB3  H   0.089   5.094  -9.723 1.00 . A A .  58 GLU HB3  1 1 
        7 14377 1 1 58 GLU HG2  H   1.695   4.024  -8.236 1.00 . A A .  58 GLU HG2  1 1 
        7 14378 1 1 58 GLU HG3  H   1.085   2.436  -8.661 1.00 . A A .  58 GLU HG3  1 1 
        7 14379 1 1 58 GLU N    N  -1.442   2.690  -7.955 1.00 . A A .  58 GLU N    1 1 
        7 14380 1 1 58 GLU O    O  -2.302   6.107  -8.385 1.00 . A A .  58 GLU O    1 1 
        7 14381 1 1 58 GLU OE1  O   1.833   3.837 -11.281 1.00 . A A .  58 GLU OE1  1 1 
        7 14382 1 1 58 GLU OE2  O   3.282   2.891 -10.044 1.00 . A A .  58 GLU OE2  1 1 
        7 14383 1 1 59 ASP C    C  -5.219   5.450  -8.618 1.00 . A A .  59 ASP C    1 1 
        7 14384 1 1 59 ASP CA   C  -4.381   5.026  -9.814 1.00 . A A .  59 ASP CA   1 1 
        7 14385 1 1 59 ASP CB   C  -5.232   4.166 -10.768 1.00 . A A .  59 ASP CB   1 1 
        7 14386 1 1 59 ASP CG   C  -6.175   5.036 -11.597 1.00 . A A .  59 ASP CG   1 1 
        7 14387 1 1 59 ASP H    H  -3.093   3.344  -9.590 1.00 . A A .  59 ASP H    1 1 
        7 14388 1 1 59 ASP HA   H  -4.054   5.914 -10.335 1.00 . A A .  59 ASP HA   1 1 
        7 14389 1 1 59 ASP HB2  H  -4.645   3.517 -11.395 1.00 . A A .  59 ASP HB2  1 1 
        7 14390 1 1 59 ASP HB3  H  -5.838   3.529 -10.142 1.00 . A A .  59 ASP HB3  1 1 
        7 14391 1 1 59 ASP N    N  -3.212   4.288  -9.357 1.00 . A A .  59 ASP N    1 1 
        7 14392 1 1 59 ASP O    O  -5.541   6.628  -8.455 1.00 . A A .  59 ASP O    1 1 
        7 14393 1 1 59 ASP OD1  O  -5.924   6.218 -11.706 1.00 . A A .  59 ASP OD1  1 1 
        7 14394 1 1 59 ASP OD2  O  -7.123   4.504 -12.144 1.00 . A A .  59 ASP OD2  1 1 
        7 14395 1 1 60 ILE C    C  -5.470   5.496  -5.507 1.00 . A A .  60 ILE C    1 1 
        7 14396 1 1 60 ILE CA   C  -6.290   4.742  -6.547 1.00 . A A .  60 ILE CA   1 1 
        7 14397 1 1 60 ILE CB   C  -6.848   3.419  -5.981 1.00 . A A .  60 ILE CB   1 1 
        7 14398 1 1 60 ILE CD1  C  -6.281   1.043  -5.415 1.00 . A A .  60 ILE CD1  1 1 
        7 14399 1 1 60 ILE CG1  C  -5.708   2.401  -5.814 1.00 . A A .  60 ILE CG1  1 1 
        7 14400 1 1 60 ILE CG2  C  -7.909   2.841  -6.931 1.00 . A A .  60 ILE CG2  1 1 
        7 14401 1 1 60 ILE H    H  -5.188   3.577  -7.919 1.00 . A A .  60 ILE H    1 1 
        7 14402 1 1 60 ILE HA   H  -7.119   5.387  -6.786 1.00 . A A .  60 ILE HA   1 1 
        7 14403 1 1 60 ILE HB   H  -7.299   3.626  -5.020 1.00 . A A .  60 ILE HB   1 1 
        7 14404 1 1 60 ILE HD11 H  -7.126   1.175  -4.755 1.00 . A A .  60 ILE HD11 1 1 
        7 14405 1 1 60 ILE HD12 H  -5.521   0.446  -4.937 1.00 . A A .  60 ILE HD12 1 1 
        7 14406 1 1 60 ILE HD13 H  -6.596   0.547  -6.322 1.00 . A A .  60 ILE HD13 1 1 
        7 14407 1 1 60 ILE HG12 H  -5.174   2.284  -6.745 1.00 . A A .  60 ILE HG12 1 1 
        7 14408 1 1 60 ILE HG13 H  -5.030   2.730  -5.044 1.00 . A A .  60 ILE HG13 1 1 
        7 14409 1 1 60 ILE HG21 H  -8.351   1.961  -6.491 1.00 . A A .  60 ILE HG21 1 1 
        7 14410 1 1 60 ILE HG22 H  -7.445   2.565  -7.866 1.00 . A A .  60 ILE HG22 1 1 
        7 14411 1 1 60 ILE HG23 H  -8.682   3.573  -7.108 1.00 . A A .  60 ILE HG23 1 1 
        7 14412 1 1 60 ILE N    N  -5.520   4.485  -7.757 1.00 . A A .  60 ILE N    1 1 
        7 14413 1 1 60 ILE O    O  -5.949   6.466  -4.899 1.00 . A A .  60 ILE O    1 1 
        7 14414 1 1 61 PHE C    C  -2.088   6.172  -5.140 1.00 . A A .  61 PHE C    1 1 
        7 14415 1 1 61 PHE CA   C  -3.325   5.706  -4.396 1.00 . A A .  61 PHE CA   1 1 
        7 14416 1 1 61 PHE CB   C  -2.948   4.713  -3.289 1.00 . A A .  61 PHE CB   1 1 
        7 14417 1 1 61 PHE CD1  C  -5.214   4.984  -2.211 1.00 . A A .  61 PHE CD1  1 1 
        7 14418 1 1 61 PHE CD2  C  -4.396   2.751  -2.623 1.00 . A A .  61 PHE CD2  1 1 
        7 14419 1 1 61 PHE CE1  C  -6.388   4.456  -1.666 1.00 . A A .  61 PHE CE1  1 1 
        7 14420 1 1 61 PHE CE2  C  -5.572   2.220  -2.078 1.00 . A A .  61 PHE CE2  1 1 
        7 14421 1 1 61 PHE CG   C  -4.216   4.135  -2.687 1.00 . A A .  61 PHE CG   1 1 
        7 14422 1 1 61 PHE CZ   C  -6.567   3.075  -1.600 1.00 . A A .  61 PHE CZ   1 1 
        7 14423 1 1 61 PHE H    H  -3.882   4.320  -5.859 1.00 . A A .  61 PHE H    1 1 
        7 14424 1 1 61 PHE HA   H  -3.801   6.565  -3.946 1.00 . A A .  61 PHE HA   1 1 
        7 14425 1 1 61 PHE HB2  H  -2.346   3.930  -3.728 1.00 . A A .  61 PHE HB2  1 1 
        7 14426 1 1 61 PHE HB3  H  -2.367   5.211  -2.530 1.00 . A A .  61 PHE HB3  1 1 
        7 14427 1 1 61 PHE HD1  H  -5.065   6.051  -2.270 1.00 . A A .  61 PHE HD1  1 1 
        7 14428 1 1 61 PHE HD2  H  -3.620   2.099  -2.991 1.00 . A A .  61 PHE HD2  1 1 
        7 14429 1 1 61 PHE HE1  H  -7.162   5.111  -1.294 1.00 . A A .  61 PHE HE1  1 1 
        7 14430 1 1 61 PHE HE2  H  -5.719   1.150  -2.024 1.00 . A A .  61 PHE HE2  1 1 
        7 14431 1 1 61 PHE HZ   H  -7.478   2.678  -1.176 1.00 . A A .  61 PHE HZ   1 1 
        7 14432 1 1 61 PHE N    N  -4.233   5.072  -5.330 1.00 . A A .  61 PHE N    1 1 
        7 14433 1 1 61 PHE O    O  -1.232   5.363  -5.494 1.00 . A A .  61 PHE O    1 1 
        7 14434 1 1 62 GLN C    C   0.272   8.343  -5.388 1.00 . A A .  62 GLN C    1 1 
        7 14435 1 1 62 GLN CA   C  -0.938   7.985  -6.238 1.00 . A A .  62 GLN CA   1 1 
        7 14436 1 1 62 GLN CB   C  -1.404   9.171  -7.102 1.00 . A A .  62 GLN CB   1 1 
        7 14437 1 1 62 GLN CD   C  -2.480  11.432  -7.112 1.00 . A A .  62 GLN CD   1 1 
        7 14438 1 1 62 GLN CG   C  -1.900  10.333  -6.228 1.00 . A A .  62 GLN CG   1 1 
        7 14439 1 1 62 GLN H    H  -2.757   8.051  -5.159 1.00 . A A .  62 GLN H    1 1 
        7 14440 1 1 62 GLN HA   H  -0.621   7.195  -6.902 1.00 . A A .  62 GLN HA   1 1 
        7 14441 1 1 62 GLN HB2  H  -0.583   9.512  -7.714 1.00 . A A .  62 GLN HB2  1 1 
        7 14442 1 1 62 GLN HB3  H  -2.207   8.838  -7.741 1.00 . A A .  62 GLN HB3  1 1 
        7 14443 1 1 62 GLN HE21 H  -2.997  12.580  -5.594 1.00 . A A .  62 GLN HE21 1 1 
        7 14444 1 1 62 GLN HE22 H  -3.358  13.213  -7.119 1.00 . A A .  62 GLN HE22 1 1 
        7 14445 1 1 62 GLN HG2  H  -2.646  10.014  -5.515 1.00 . A A .  62 GLN HG2  1 1 
        7 14446 1 1 62 GLN HG3  H  -1.067  10.744  -5.679 1.00 . A A .  62 GLN HG3  1 1 
        7 14447 1 1 62 GLN N    N  -2.030   7.459  -5.442 1.00 . A A .  62 GLN N    1 1 
        7 14448 1 1 62 GLN NE2  N  -2.985  12.490  -6.570 1.00 . A A .  62 GLN NE2  1 1 
        7 14449 1 1 62 GLN O    O   0.335   8.019  -4.201 1.00 . A A .  62 GLN O    1 1 
        7 14450 1 1 62 GLN OE1  O  -2.474  11.312  -8.343 1.00 . A A .  62 GLN OE1  1 1 
        7 14451 1 1 63 TRP C    C   2.663  10.757  -5.177 1.00 . A A .  63 TRP C    1 1 
        7 14452 1 1 63 TRP CA   C   2.513   9.256  -5.354 1.00 . A A .  63 TRP CA   1 1 
        7 14453 1 1 63 TRP CB   C   3.706   8.730  -6.173 1.00 . A A .  63 TRP CB   1 1 
        7 14454 1 1 63 TRP CD1  C   3.391   6.532  -4.922 1.00 . A A .  63 TRP CD1  1 1 
        7 14455 1 1 63 TRP CD2  C   5.242   6.569  -6.192 1.00 . A A .  63 TRP CD2  1 1 
        7 14456 1 1 63 TRP CE2  C   5.214   5.307  -5.563 1.00 . A A .  63 TRP CE2  1 1 
        7 14457 1 1 63 TRP CE3  C   6.307   6.849  -7.058 1.00 . A A .  63 TRP CE3  1 1 
        7 14458 1 1 63 TRP CG   C   4.084   7.333  -5.766 1.00 . A A .  63 TRP CG   1 1 
        7 14459 1 1 63 TRP CH2  C   7.258   4.654  -6.651 1.00 . A A .  63 TRP CH2  1 1 
        7 14460 1 1 63 TRP CZ2  C   6.209   4.358  -5.789 1.00 . A A .  63 TRP CZ2  1 1 
        7 14461 1 1 63 TRP CZ3  C   7.307   5.895  -7.283 1.00 . A A .  63 TRP CZ3  1 1 
        7 14462 1 1 63 TRP H    H   1.189   9.091  -6.989 1.00 . A A .  63 TRP H    1 1 
        7 14463 1 1 63 TRP HA   H   2.543   8.796  -4.380 1.00 . A A .  63 TRP HA   1 1 
        7 14464 1 1 63 TRP HB2  H   3.455   8.730  -7.223 1.00 . A A .  63 TRP HB2  1 1 
        7 14465 1 1 63 TRP HB3  H   4.552   9.384  -6.028 1.00 . A A .  63 TRP HB3  1 1 
        7 14466 1 1 63 TRP HD1  H   2.468   6.776  -4.417 1.00 . A A .  63 TRP HD1  1 1 
        7 14467 1 1 63 TRP HE1  H   3.781   4.581  -4.238 1.00 . A A .  63 TRP HE1  1 1 
        7 14468 1 1 63 TRP HE3  H   6.356   7.808  -7.555 1.00 . A A .  63 TRP HE3  1 1 
        7 14469 1 1 63 TRP HH2  H   8.035   3.924  -6.834 1.00 . A A .  63 TRP HH2  1 1 
        7 14470 1 1 63 TRP HZ2  H   6.194   3.394  -5.307 1.00 . A A .  63 TRP HZ2  1 1 
        7 14471 1 1 63 TRP HZ3  H   8.120   6.112  -7.953 1.00 . A A .  63 TRP HZ3  1 1 
        7 14472 1 1 63 TRP N    N   1.271   8.926  -6.027 1.00 . A A .  63 TRP N    1 1 
        7 14473 1 1 63 TRP NE1  N   4.071   5.332  -4.797 1.00 . A A .  63 TRP NE1  1 1 
        7 14474 1 1 63 TRP O    O   2.698  11.502  -6.161 1.00 . A A .  63 TRP O    1 1 
        7 14475 1 1 64 GLN C    C   4.674  12.482  -2.929 1.00 . A A .  64 GLN C    1 1 
        7 14476 1 1 64 GLN CA   C   3.334  12.528  -3.656 1.00 . A A .  64 GLN CA   1 1 
        7 14477 1 1 64 GLN CB   C   2.291  13.225  -2.766 1.00 . A A .  64 GLN CB   1 1 
        7 14478 1 1 64 GLN CD   C   0.463  14.240  -4.147 1.00 . A A .  64 GLN CD   1 1 
        7 14479 1 1 64 GLN CG   C   0.881  13.027  -3.324 1.00 . A A .  64 GLN CG   1 1 
        7 14480 1 1 64 GLN H    H   3.030  10.511  -3.221 1.00 . A A .  64 GLN H    1 1 
        7 14481 1 1 64 GLN HA   H   3.438  13.079  -4.581 1.00 . A A .  64 GLN HA   1 1 
        7 14482 1 1 64 GLN HB2  H   2.336  12.792  -1.783 1.00 . A A .  64 GLN HB2  1 1 
        7 14483 1 1 64 GLN HB3  H   2.513  14.279  -2.706 1.00 . A A .  64 GLN HB3  1 1 
        7 14484 1 1 64 GLN HE21 H   0.434  13.259  -5.870 1.00 . A A .  64 GLN HE21 1 1 
        7 14485 1 1 64 GLN HE22 H   0.020  14.899  -5.959 1.00 . A A .  64 GLN HE22 1 1 
        7 14486 1 1 64 GLN HG2  H   0.793  12.122  -3.906 1.00 . A A .  64 GLN HG2  1 1 
        7 14487 1 1 64 GLN HG3  H   0.224  12.960  -2.470 1.00 . A A .  64 GLN HG3  1 1 
        7 14488 1 1 64 GLN N    N   2.948  11.162  -3.955 1.00 . A A .  64 GLN N    1 1 
        7 14489 1 1 64 GLN NE2  N   0.293  14.122  -5.426 1.00 . A A .  64 GLN NE2  1 1 
        7 14490 1 1 64 GLN O    O   4.734  12.090  -1.765 1.00 . A A .  64 GLN O    1 1 
        7 14491 1 1 64 GLN OE1  O   0.290  15.335  -3.596 1.00 . A A .  64 GLN OE1  1 1 
        7 14492 1 1 65 PRO C    C   7.318  13.448  -1.789 1.00 . A A .  65 PRO C    1 1 
        7 14493 1 1 65 PRO CA   C   7.130  12.622  -3.054 1.00 . A A .  65 PRO CA   1 1 
        7 14494 1 1 65 PRO CB   C   8.038  13.144  -4.178 1.00 . A A .  65 PRO CB   1 1 
        7 14495 1 1 65 PRO CD   C   5.783  13.206  -5.026 1.00 . A A .  65 PRO CD   1 1 
        7 14496 1 1 65 PRO CG   C   7.237  12.962  -5.428 1.00 . A A .  65 PRO CG   1 1 
        7 14497 1 1 65 PRO HA   H   7.386  11.588  -2.877 1.00 . A A .  65 PRO HA   1 1 
        7 14498 1 1 65 PRO HB2  H   8.278  14.187  -4.024 1.00 . A A .  65 PRO HB2  1 1 
        7 14499 1 1 65 PRO HB3  H   8.939  12.555  -4.248 1.00 . A A .  65 PRO HB3  1 1 
        7 14500 1 1 65 PRO HD2  H   5.539  14.254  -5.114 1.00 . A A .  65 PRO HD2  1 1 
        7 14501 1 1 65 PRO HD3  H   5.121  12.600  -5.626 1.00 . A A .  65 PRO HD3  1 1 
        7 14502 1 1 65 PRO HG2  H   7.556  13.680  -6.168 1.00 . A A .  65 PRO HG2  1 1 
        7 14503 1 1 65 PRO HG3  H   7.334  11.957  -5.811 1.00 . A A .  65 PRO HG3  1 1 
        7 14504 1 1 65 PRO N    N   5.751  12.749  -3.623 1.00 . A A .  65 PRO N    1 1 
        7 14505 1 1 65 PRO O    O   8.243  13.192  -1.013 1.00 . A A .  65 PRO O    1 1 
        7 14506 1 1 66 GLU C    C   7.581  16.563  -0.840 1.00 . A A .  66 GLU C    1 1 
        7 14507 1 1 66 GLU CA   C   6.590  15.446  -0.539 1.00 . A A .  66 GLU CA   1 1 
        7 14508 1 1 66 GLU CB   C   6.905  14.743   0.803 1.00 . A A .  66 GLU CB   1 1 
        7 14509 1 1 66 GLU CD   C   4.494  14.680   1.517 1.00 . A A .  66 GLU CD   1 1 
        7 14510 1 1 66 GLU CG   C   5.728  13.846   1.208 1.00 . A A .  66 GLU CG   1 1 
        7 14511 1 1 66 GLU H    H   5.857  14.662  -2.367 1.00 . A A .  66 GLU H    1 1 
        7 14512 1 1 66 GLU HA   H   5.615  15.905  -0.470 1.00 . A A .  66 GLU HA   1 1 
        7 14513 1 1 66 GLU HB2  H   7.823  14.180   0.772 1.00 . A A .  66 GLU HB2  1 1 
        7 14514 1 1 66 GLU HB3  H   7.038  15.485   1.576 1.00 . A A .  66 GLU HB3  1 1 
        7 14515 1 1 66 GLU HG2  H   5.514  13.183   0.379 1.00 . A A .  66 GLU HG2  1 1 
        7 14516 1 1 66 GLU HG3  H   5.999  13.252   2.064 1.00 . A A .  66 GLU HG3  1 1 
        7 14517 1 1 66 GLU N    N   6.510  14.498  -1.656 1.00 . A A .  66 GLU N    1 1 
        7 14518 1 1 66 GLU O    O   7.512  17.100  -1.919 1.00 . A A .  66 GLU O    1 1 
        7 14519 1 1 66 GLU OXT  O   8.383  16.874   0.005 1.00 . A A .  66 GLU OXT  1 1 
        7 14520 1 1 66 GLU OE1  O   4.646  15.846   1.831 1.00 . A A .  66 GLU OE1  1 1 
        7 14521 1 1 66 GLU OE2  O   3.420  14.145   1.459 1.00 . A A .  66 GLU OE2  1 1 
        7 14522 2 1  1 MET C    C  -0.535  -8.918   8.778 1.00 . B B .  67 MET C    1 1 
        7 14523 2 1  1 MET CA   C  -0.763  -8.630  10.258 1.00 . B B .  67 MET CA   1 1 
        7 14524 2 1  1 MET CB   C  -1.477  -7.279  10.428 1.00 . B B .  67 MET CB   1 1 
        7 14525 2 1  1 MET CE   C  -2.667  -4.703   9.072 1.00 . B B .  67 MET CE   1 1 
        7 14526 2 1  1 MET CG   C  -2.870  -7.333   9.783 1.00 . B B .  67 MET CG   1 1 
        7 14527 2 1  1 MET H1   H   1.172  -9.067  11.595 1.00 . B B .  67 MET H1   1 1 
        7 14528 2 1  1 MET HA   H  -1.364  -9.413  10.692 1.00 . B B .  67 MET HA   1 1 
        7 14529 2 1  1 MET HB2  H  -1.570  -7.052  11.479 1.00 . B B .  67 MET HB2  1 1 
        7 14530 2 1  1 MET HB3  H  -0.894  -6.506   9.952 1.00 . B B .  67 MET HB3  1 1 
        7 14531 2 1  1 MET HE1  H  -3.254  -3.896   8.659 1.00 . B B .  67 MET HE1  1 1 
        7 14532 2 1  1 MET HE2  H  -2.215  -5.280   8.279 1.00 . B B .  67 MET HE2  1 1 
        7 14533 2 1  1 MET HE3  H  -1.883  -4.283   9.682 1.00 . B B .  67 MET HE3  1 1 
        7 14534 2 1  1 MET HG2  H  -2.792  -7.508   8.720 1.00 . B B .  67 MET HG2  1 1 
        7 14535 2 1  1 MET HG3  H  -3.437  -8.138  10.229 1.00 . B B .  67 MET HG3  1 1 
        7 14536 2 1  1 MET N    N   0.548  -8.593  10.958 1.00 . B B .  67 MET N    1 1 
        7 14537 2 1  1 MET O    O  -1.135  -9.828   8.212 1.00 . B B .  67 MET O    1 1 
        7 14538 2 1  1 MET SD   S  -3.735  -5.768  10.077 1.00 . B B .  67 MET SD   1 1 
        7 14539 2 1  2 ILE C    C   1.905  -9.026   6.534 1.00 . B B .  68 ILE C    1 1 
        7 14540 2 1  2 ILE CA   C   0.594  -8.254   6.729 1.00 . B B .  68 ILE CA   1 1 
        7 14541 2 1  2 ILE CB   C   0.658  -6.841   6.079 1.00 . B B .  68 ILE CB   1 1 
        7 14542 2 1  2 ILE CD1  C  -1.721  -6.162   5.785 1.00 . B B .  68 ILE CD1  1 1 
        7 14543 2 1  2 ILE CG1  C  -0.476  -6.669   5.063 1.00 . B B .  68 ILE CG1  1 1 
        7 14544 2 1  2 ILE CG2  C   2.000  -6.595   5.384 1.00 . B B .  68 ILE CG2  1 1 
        7 14545 2 1  2 ILE H    H   0.723  -7.386   8.654 1.00 . B B .  68 ILE H    1 1 
        7 14546 2 1  2 ILE HA   H  -0.195  -8.820   6.254 1.00 . B B .  68 ILE HA   1 1 
        7 14547 2 1  2 ILE HB   H   0.554  -6.105   6.860 1.00 . B B .  68 ILE HB   1 1 
        7 14548 2 1  2 ILE HD11 H  -2.118  -6.942   6.415 1.00 . B B .  68 ILE HD11 1 1 
        7 14549 2 1  2 ILE HD12 H  -2.468  -5.844   5.077 1.00 . B B .  68 ILE HD12 1 1 
        7 14550 2 1  2 ILE HD13 H  -1.440  -5.315   6.395 1.00 . B B .  68 ILE HD13 1 1 
        7 14551 2 1  2 ILE HG12 H  -0.167  -5.951   4.314 1.00 . B B .  68 ILE HG12 1 1 
        7 14552 2 1  2 ILE HG13 H  -0.692  -7.608   4.577 1.00 . B B .  68 ILE HG13 1 1 
        7 14553 2 1  2 ILE HG21 H   1.980  -5.610   4.946 1.00 . B B .  68 ILE HG21 1 1 
        7 14554 2 1  2 ILE HG22 H   2.119  -7.321   4.595 1.00 . B B .  68 ILE HG22 1 1 
        7 14555 2 1  2 ILE HG23 H   2.818  -6.663   6.089 1.00 . B B .  68 ILE HG23 1 1 
        7 14556 2 1  2 ILE N    N   0.300  -8.111   8.149 1.00 . B B .  68 ILE N    1 1 
        7 14557 2 1  2 ILE O    O   2.253  -9.413   5.420 1.00 . B B .  68 ILE O    1 1 
        7 14558 2 1  3 ILE C    C   4.883  -9.029   6.662 1.00 . B B .  69 ILE C    1 1 
        7 14559 2 1  3 ILE CA   C   3.961  -9.819   7.591 1.00 . B B .  69 ILE CA   1 1 
        7 14560 2 1  3 ILE CB   C   3.889 -11.298   7.153 1.00 . B B .  69 ILE CB   1 1 
        7 14561 2 1  3 ILE CD1  C   2.541 -11.938   9.190 1.00 . B B .  69 ILE CD1  1 1 
        7 14562 2 1  3 ILE CG1  C   2.595 -11.957   7.658 1.00 . B B .  69 ILE CG1  1 1 
        7 14563 2 1  3 ILE CG2  C   5.100 -12.063   7.703 1.00 . B B .  69 ILE CG2  1 1 
        7 14564 2 1  3 ILE H    H   2.321  -8.825   8.472 1.00 . B B .  69 ILE H    1 1 
        7 14565 2 1  3 ILE HA   H   4.375  -9.770   8.588 1.00 . B B .  69 ILE HA   1 1 
        7 14566 2 1  3 ILE HB   H   3.929 -11.328   6.074 1.00 . B B .  69 ILE HB   1 1 
        7 14567 2 1  3 ILE HD11 H   1.771 -11.248   9.504 1.00 . B B .  69 ILE HD11 1 1 
        7 14568 2 1  3 ILE HD12 H   3.489 -11.639   9.609 1.00 . B B .  69 ILE HD12 1 1 
        7 14569 2 1  3 ILE HD13 H   2.298 -12.928   9.542 1.00 . B B .  69 ILE HD13 1 1 
        7 14570 2 1  3 ILE HG12 H   1.734 -11.453   7.248 1.00 . B B .  69 ILE HG12 1 1 
        7 14571 2 1  3 ILE HG13 H   2.595 -12.984   7.325 1.00 . B B .  69 ILE HG13 1 1 
        7 14572 2 1  3 ILE HG21 H   5.143 -11.949   8.775 1.00 . B B .  69 ILE HG21 1 1 
        7 14573 2 1  3 ILE HG22 H   6.011 -11.665   7.283 1.00 . B B .  69 ILE HG22 1 1 
        7 14574 2 1  3 ILE HG23 H   5.006 -13.110   7.462 1.00 . B B .  69 ILE HG23 1 1 
        7 14575 2 1  3 ILE N    N   2.641  -9.198   7.627 1.00 . B B .  69 ILE N    1 1 
        7 14576 2 1  3 ILE O    O   5.012  -9.336   5.472 1.00 . B B .  69 ILE O    1 1 
        7 14577 2 1  4 ASN C    C   7.678  -7.975   6.098 1.00 . B B .  70 ASN C    1 1 
        7 14578 2 1  4 ASN CA   C   6.432  -7.177   6.440 1.00 . B B .  70 ASN CA   1 1 
        7 14579 2 1  4 ASN CB   C   6.811  -5.938   7.264 1.00 . B B .  70 ASN CB   1 1 
        7 14580 2 1  4 ASN CG   C   5.579  -5.075   7.549 1.00 . B B .  70 ASN CG   1 1 
        7 14581 2 1  4 ASN H    H   5.395  -7.848   8.172 1.00 . B B .  70 ASN H    1 1 
        7 14582 2 1  4 ASN HA   H   5.937  -6.862   5.534 1.00 . B B .  70 ASN HA   1 1 
        7 14583 2 1  4 ASN HB2  H   7.230  -6.276   8.201 1.00 . B B .  70 ASN HB2  1 1 
        7 14584 2 1  4 ASN HB3  H   7.547  -5.359   6.730 1.00 . B B .  70 ASN HB3  1 1 
        7 14585 2 1  4 ASN HD21 H   6.108  -4.703   9.404 1.00 . B B .  70 ASN HD21 1 1 
        7 14586 2 1  4 ASN HD22 H   4.656  -3.986   8.951 1.00 . B B .  70 ASN HD22 1 1 
        7 14587 2 1  4 ASN N    N   5.532  -8.020   7.216 1.00 . B B .  70 ASN N    1 1 
        7 14588 2 1  4 ASN ND2  N   5.429  -4.545   8.718 1.00 . B B .  70 ASN ND2  1 1 
        7 14589 2 1  4 ASN O    O   8.614  -8.061   6.899 1.00 . B B .  70 ASN O    1 1 
        7 14590 2 1  4 ASN OD1  O   4.735  -4.881   6.680 1.00 . B B .  70 ASN OD1  1 1 
        7 14591 2 1  5 ASN C    C   9.760  -8.924   3.658 1.00 . B B .  71 ASN C    1 1 
        7 14592 2 1  5 ASN CA   C   8.721  -9.563   4.562 1.00 . B B .  71 ASN CA   1 1 
        7 14593 2 1  5 ASN CB   C   8.130 -10.801   3.882 1.00 . B B .  71 ASN CB   1 1 
        7 14594 2 1  5 ASN CG   C   7.373 -11.642   4.892 1.00 . B B .  71 ASN CG   1 1 
        7 14595 2 1  5 ASN H    H   6.858  -8.559   4.374 1.00 . B B .  71 ASN H    1 1 
        7 14596 2 1  5 ASN HA   H   9.180  -9.871   5.491 1.00 . B B .  71 ASN HA   1 1 
        7 14597 2 1  5 ASN HB2  H   7.467 -10.485   3.090 1.00 . B B .  71 ASN HB2  1 1 
        7 14598 2 1  5 ASN HB3  H   8.925 -11.389   3.443 1.00 . B B .  71 ASN HB3  1 1 
        7 14599 2 1  5 ASN HD21 H   5.673 -11.601   3.878 1.00 . B B .  71 ASN HD21 1 1 
        7 14600 2 1  5 ASN HD22 H   5.630 -12.470   5.338 1.00 . B B .  71 ASN HD22 1 1 
        7 14601 2 1  5 ASN N    N   7.656  -8.629   4.947 1.00 . B B .  71 ASN N    1 1 
        7 14602 2 1  5 ASN ND2  N   6.124 -11.929   4.688 1.00 . B B .  71 ASN ND2  1 1 
        7 14603 2 1  5 ASN O    O  10.389  -9.598   2.850 1.00 . B B .  71 ASN O    1 1 
        7 14604 2 1  5 ASN OD1  O   7.938 -12.039   5.910 1.00 . B B .  71 ASN OD1  1 1 
        7 14605 2 1  6 LEU C    C  12.353  -7.512   3.217 1.00 . B B .  72 LEU C    1 1 
        7 14606 2 1  6 LEU CA   C  10.956  -6.922   3.022 1.00 . B B .  72 LEU CA   1 1 
        7 14607 2 1  6 LEU CB   C  10.934  -5.420   3.392 1.00 . B B .  72 LEU CB   1 1 
        7 14608 2 1  6 LEU CD1  C  13.366  -4.690   3.377 1.00 . B B .  72 LEU CD1  1 1 
        7 14609 2 1  6 LEU CD2  C  12.191  -5.088   1.190 1.00 . B B .  72 LEU CD2  1 1 
        7 14610 2 1  6 LEU CG   C  12.023  -4.606   2.642 1.00 . B B .  72 LEU CG   1 1 
        7 14611 2 1  6 LEU H    H   9.464  -7.212   4.548 1.00 . B B .  72 LEU H    1 1 
        7 14612 2 1  6 LEU HA   H  10.670  -7.032   1.987 1.00 . B B .  72 LEU HA   1 1 
        7 14613 2 1  6 LEU HB2  H   9.966  -5.019   3.124 1.00 . B B .  72 LEU HB2  1 1 
        7 14614 2 1  6 LEU HB3  H  11.068  -5.303   4.458 1.00 . B B .  72 LEU HB3  1 1 
        7 14615 2 1  6 LEU HD11 H  13.930  -5.542   3.029 1.00 . B B .  72 LEU HD11 1 1 
        7 14616 2 1  6 LEU HD12 H  13.213  -4.762   4.443 1.00 . B B .  72 LEU HD12 1 1 
        7 14617 2 1  6 LEU HD13 H  13.930  -3.793   3.162 1.00 . B B .  72 LEU HD13 1 1 
        7 14618 2 1  6 LEU HD21 H  11.282  -5.523   0.806 1.00 . B B .  72 LEU HD21 1 1 
        7 14619 2 1  6 LEU HD22 H  13.003  -5.798   1.118 1.00 . B B .  72 LEU HD22 1 1 
        7 14620 2 1  6 LEU HD23 H  12.446  -4.235   0.581 1.00 . B B .  72 LEU HD23 1 1 
        7 14621 2 1  6 LEU HG   H  11.723  -3.567   2.647 1.00 . B B .  72 LEU HG   1 1 
        7 14622 2 1  6 LEU N    N   9.978  -7.645   3.835 1.00 . B B .  72 LEU N    1 1 
        7 14623 2 1  6 LEU O    O  13.127  -7.643   2.272 1.00 . B B .  72 LEU O    1 1 
        7 14624 2 1  7 LYS C    C  14.499  -9.441   3.892 1.00 . B B .  73 LYS C    1 1 
        7 14625 2 1  7 LYS CA   C  14.020  -8.291   4.787 1.00 . B B .  73 LYS CA   1 1 
        7 14626 2 1  7 LYS CB   C  14.117  -8.679   6.279 1.00 . B B .  73 LYS CB   1 1 
        7 14627 2 1  7 LYS CD   C  11.673  -9.024   6.850 1.00 . B B .  73 LYS CD   1 1 
        7 14628 2 1  7 LYS CE   C  10.858  -9.712   7.970 1.00 . B B .  73 LYS CE   1 1 
        7 14629 2 1  7 LYS CG   C  13.036  -9.711   6.677 1.00 . B B .  73 LYS CG   1 1 
        7 14630 2 1  7 LYS H    H  12.032  -7.643   5.157 1.00 . B B .  73 LYS H    1 1 
        7 14631 2 1  7 LYS HA   H  14.693  -7.464   4.620 1.00 . B B .  73 LYS HA   1 1 
        7 14632 2 1  7 LYS HB2  H  15.090  -9.116   6.454 1.00 . B B .  73 LYS HB2  1 1 
        7 14633 2 1  7 LYS HB3  H  14.016  -7.799   6.896 1.00 . B B .  73 LYS HB3  1 1 
        7 14634 2 1  7 LYS HD2  H  11.797  -7.972   7.047 1.00 . B B .  73 LYS HD2  1 1 
        7 14635 2 1  7 LYS HD3  H  11.118  -9.130   5.930 1.00 . B B .  73 LYS HD3  1 1 
        7 14636 2 1  7 LYS HE2  H  10.012  -9.095   8.239 1.00 . B B .  73 LYS HE2  1 1 
        7 14637 2 1  7 LYS HE3  H  10.486 -10.656   7.605 1.00 . B B .  73 LYS HE3  1 1 
        7 14638 2 1  7 LYS HG2  H  12.972 -10.526   5.972 1.00 . B B .  73 LYS HG2  1 1 
        7 14639 2 1  7 LYS HG3  H  13.342 -10.121   7.627 1.00 . B B .  73 LYS HG3  1 1 
        7 14640 2 1  7 LYS HZ1  H  11.088  -9.900  10.014 1.00 . B B .  73 LYS HZ1  1 1 
        7 14641 2 1  7 LYS HZ2  H  12.445  -9.188   9.318 1.00 . B B .  73 LYS HZ2  1 1 
        7 14642 2 1  7 LYS HZ3  H  12.147 -10.858   9.183 1.00 . B B .  73 LYS HZ3  1 1 
        7 14643 2 1  7 LYS N    N  12.683  -7.824   4.451 1.00 . B B .  73 LYS N    1 1 
        7 14644 2 1  7 LYS NZ   N  11.704  -9.917   9.177 1.00 . B B .  73 LYS NZ   1 1 
        7 14645 2 1  7 LYS O    O  15.562  -9.350   3.307 1.00 . B B .  73 LYS O    1 1 
        7 14646 2 1  8 LEU C    C  14.359 -11.281   1.532 1.00 . B B .  74 LEU C    1 1 
        7 14647 2 1  8 LEU CA   C  14.082 -11.669   2.971 1.00 . B B .  74 LEU CA   1 1 
        7 14648 2 1  8 LEU CB   C  12.945 -12.708   3.000 1.00 . B B .  74 LEU CB   1 1 
        7 14649 2 1  8 LEU CD1  C  14.267 -13.456   5.068 1.00 . B B .  74 LEU CD1  1 1 
        7 14650 2 1  8 LEU CD2  C  11.806 -13.016   5.237 1.00 . B B .  74 LEU CD2  1 1 
        7 14651 2 1  8 LEU CG   C  12.925 -13.528   4.322 1.00 . B B .  74 LEU CG   1 1 
        7 14652 2 1  8 LEU H    H  12.829 -10.474   4.201 1.00 . B B .  74 LEU H    1 1 
        7 14653 2 1  8 LEU HA   H  14.985 -12.112   3.357 1.00 . B B .  74 LEU HA   1 1 
        7 14654 2 1  8 LEU HB2  H  12.005 -12.193   2.860 1.00 . B B .  74 LEU HB2  1 1 
        7 14655 2 1  8 LEU HB3  H  13.059 -13.376   2.158 1.00 . B B .  74 LEU HB3  1 1 
        7 14656 2 1  8 LEU HD11 H  14.195 -14.082   5.945 1.00 . B B .  74 LEU HD11 1 1 
        7 14657 2 1  8 LEU HD12 H  14.488 -12.449   5.392 1.00 . B B .  74 LEU HD12 1 1 
        7 14658 2 1  8 LEU HD13 H  15.065 -13.837   4.447 1.00 . B B .  74 LEU HD13 1 1 
        7 14659 2 1  8 LEU HD21 H  10.890 -13.532   4.988 1.00 . B B .  74 LEU HD21 1 1 
        7 14660 2 1  8 LEU HD22 H  11.664 -11.954   5.119 1.00 . B B .  74 LEU HD22 1 1 
        7 14661 2 1  8 LEU HD23 H  12.057 -13.236   6.263 1.00 . B B .  74 LEU HD23 1 1 
        7 14662 2 1  8 LEU HG   H  12.734 -14.562   4.077 1.00 . B B .  74 LEU HG   1 1 
        7 14663 2 1  8 LEU N    N  13.692 -10.481   3.750 1.00 . B B .  74 LEU N    1 1 
        7 14664 2 1  8 LEU O    O  15.379 -11.659   0.951 1.00 . B B .  74 LEU O    1 1 
        7 14665 2 1  9 ILE C    C  14.963  -9.113  -0.374 1.00 . B B .  75 ILE C    1 1 
        7 14666 2 1  9 ILE CA   C  13.670  -9.925  -0.320 1.00 . B B .  75 ILE CA   1 1 
        7 14667 2 1  9 ILE CB   C  12.445  -9.087  -0.668 1.00 . B B .  75 ILE CB   1 1 
        7 14668 2 1  9 ILE CD1  C  10.015  -9.396  -0.178 1.00 . B B .  75 ILE CD1  1 1 
        7 14669 2 1  9 ILE CG1  C  11.237 -10.030  -0.808 1.00 . B B .  75 ILE CG1  1 1 
        7 14670 2 1  9 ILE CG2  C  12.672  -8.368  -1.993 1.00 . B B .  75 ILE CG2  1 1 
        7 14671 2 1  9 ILE H    H  12.759 -10.133   1.558 1.00 . B B .  75 ILE H    1 1 
        7 14672 2 1  9 ILE HA   H  13.750 -10.752  -1.011 1.00 . B B .  75 ILE HA   1 1 
        7 14673 2 1  9 ILE HB   H  12.262  -8.363   0.110 1.00 . B B .  75 ILE HB   1 1 
        7 14674 2 1  9 ILE HD11 H   9.391  -8.960  -0.941 1.00 . B B .  75 ILE HD11 1 1 
        7 14675 2 1  9 ILE HD12 H  10.302  -8.662   0.557 1.00 . B B .  75 ILE HD12 1 1 
        7 14676 2 1  9 ILE HD13 H   9.491 -10.189   0.335 1.00 . B B .  75 ILE HD13 1 1 
        7 14677 2 1  9 ILE HG12 H  11.024 -10.176  -1.855 1.00 . B B .  75 ILE HG12 1 1 
        7 14678 2 1  9 ILE HG13 H  11.388 -11.003  -0.367 1.00 . B B .  75 ILE HG13 1 1 
        7 14679 2 1  9 ILE HG21 H  12.729  -9.090  -2.791 1.00 . B B .  75 ILE HG21 1 1 
        7 14680 2 1  9 ILE HG22 H  13.595  -7.815  -1.950 1.00 . B B .  75 ILE HG22 1 1 
        7 14681 2 1  9 ILE HG23 H  11.848  -7.695  -2.176 1.00 . B B .  75 ILE HG23 1 1 
        7 14682 2 1  9 ILE N    N  13.507 -10.448   1.009 1.00 . B B .  75 ILE N    1 1 
        7 14683 2 1  9 ILE O    O  15.769  -9.256  -1.296 1.00 . B B .  75 ILE O    1 1 
        7 14684 2 1 10 ARG C    C  17.618  -8.625   0.802 1.00 . B B .  76 ARG C    1 1 
        7 14685 2 1 10 ARG CA   C  16.447  -7.620   0.773 1.00 . B B .  76 ARG CA   1 1 
        7 14686 2 1 10 ARG CB   C  16.437  -6.774   2.059 1.00 . B B .  76 ARG CB   1 1 
        7 14687 2 1 10 ARG CD   C  18.065  -7.044   3.928 1.00 . B B .  76 ARG CD   1 1 
        7 14688 2 1 10 ARG CG   C  17.866  -6.470   2.526 1.00 . B B .  76 ARG CG   1 1 
        7 14689 2 1 10 ARG CZ   C  16.890  -7.006   6.057 1.00 . B B .  76 ARG CZ   1 1 
        7 14690 2 1 10 ARG H    H  14.540  -8.312   1.390 1.00 . B B .  76 ARG H    1 1 
        7 14691 2 1 10 ARG HA   H  16.549  -6.964  -0.080 1.00 . B B .  76 ARG HA   1 1 
        7 14692 2 1 10 ARG HB2  H  15.947  -5.838   1.832 1.00 . B B .  76 ARG HB2  1 1 
        7 14693 2 1 10 ARG HB3  H  15.888  -7.269   2.846 1.00 . B B .  76 ARG HB3  1 1 
        7 14694 2 1 10 ARG HD2  H  17.818  -8.095   3.897 1.00 . B B .  76 ARG HD2  1 1 
        7 14695 2 1 10 ARG HD3  H  19.088  -6.891   4.238 1.00 . B B .  76 ARG HD3  1 1 
        7 14696 2 1 10 ARG HE   H  16.734  -5.609   4.549 1.00 . B B .  76 ARG HE   1 1 
        7 14697 2 1 10 ARG HG2  H  18.609  -6.898   1.871 1.00 . B B .  76 ARG HG2  1 1 
        7 14698 2 1 10 ARG HG3  H  18.023  -5.403   2.572 1.00 . B B .  76 ARG HG3  1 1 
        7 14699 2 1 10 ARG HH11 H  18.173  -8.537   5.797 1.00 . B B .  76 ARG HH11 1 1 
        7 14700 2 1 10 ARG HH12 H  17.334  -8.545   7.286 1.00 . B B .  76 ARG HH12 1 1 
        7 14701 2 1 10 ARG HH21 H  15.567  -5.601   6.643 1.00 . B B .  76 ARG HH21 1 1 
        7 14702 2 1 10 ARG HH22 H  15.811  -6.838   7.769 1.00 . B B .  76 ARG HH22 1 1 
        7 14703 2 1 10 ARG N    N  15.193  -8.337   0.658 1.00 . B B .  76 ARG N    1 1 
        7 14704 2 1 10 ARG NE   N  17.148  -6.442   4.869 1.00 . B B .  76 ARG NE   1 1 
        7 14705 2 1 10 ARG NH1  N  17.506  -8.102   6.404 1.00 . B B .  76 ARG NH1  1 1 
        7 14706 2 1 10 ARG NH2  N  16.044  -6.450   6.869 1.00 . B B .  76 ARG NH2  1 1 
        7 14707 2 1 10 ARG O    O  18.625  -8.441   0.105 1.00 . B B .  76 ARG O    1 1 
        7 14708 2 1 11 GLU C    C  18.732 -11.367   0.373 1.00 . B B .  77 GLU C    1 1 
        7 14709 2 1 11 GLU CA   C  18.540 -10.705   1.704 1.00 . B B .  77 GLU CA   1 1 
        7 14710 2 1 11 GLU CB   C  18.161 -11.784   2.718 1.00 . B B .  77 GLU CB   1 1 
        7 14711 2 1 11 GLU CD   C  17.592 -12.142   5.139 1.00 . B B .  77 GLU CD   1 1 
        7 14712 2 1 11 GLU CG   C  17.875 -11.124   4.048 1.00 . B B .  77 GLU CG   1 1 
        7 14713 2 1 11 GLU H    H  16.651  -9.786   2.112 1.00 . B B .  77 GLU H    1 1 
        7 14714 2 1 11 GLU HA   H  19.464 -10.237   2.014 1.00 . B B .  77 GLU HA   1 1 
        7 14715 2 1 11 GLU HB2  H  17.290 -12.325   2.376 1.00 . B B .  77 GLU HB2  1 1 
        7 14716 2 1 11 GLU HB3  H  18.984 -12.475   2.834 1.00 . B B .  77 GLU HB3  1 1 
        7 14717 2 1 11 GLU HG2  H  18.559 -10.340   4.312 1.00 . B B .  77 GLU HG2  1 1 
        7 14718 2 1 11 GLU HG3  H  16.939 -10.682   3.766 1.00 . B B .  77 GLU HG3  1 1 
        7 14719 2 1 11 GLU N    N  17.478  -9.693   1.588 1.00 . B B .  77 GLU N    1 1 
        7 14720 2 1 11 GLU O    O  19.849 -11.695  -0.035 1.00 . B B .  77 GLU O    1 1 
        7 14721 2 1 11 GLU OE1  O  17.551 -13.319   4.846 1.00 . B B .  77 GLU OE1  1 1 
        7 14722 2 1 11 GLU OE2  O  17.441 -11.728   6.266 1.00 . B B .  77 GLU OE2  1 1 
        7 14723 2 1 12 LYS C    C  18.559 -11.594  -2.548 1.00 . B B .  78 LYS C    1 1 
        7 14724 2 1 12 LYS CA   C  17.601 -12.239  -1.558 1.00 . B B .  78 LYS CA   1 1 
        7 14725 2 1 12 LYS CB   C  16.179 -12.193  -2.088 1.00 . B B .  78 LYS CB   1 1 
        7 14726 2 1 12 LYS CD   C  14.711 -12.648  -4.048 1.00 . B B .  78 LYS CD   1 1 
        7 14727 2 1 12 LYS CE   C  13.756 -13.673  -3.426 1.00 . B B .  78 LYS CE   1 1 
        7 14728 2 1 12 LYS CG   C  16.112 -12.821  -3.480 1.00 . B B .  78 LYS CG   1 1 
        7 14729 2 1 12 LYS H    H  16.783 -11.293   0.125 1.00 . B B .  78 LYS H    1 1 
        7 14730 2 1 12 LYS HA   H  17.864 -13.273  -1.412 1.00 . B B .  78 LYS HA   1 1 
        7 14731 2 1 12 LYS HB2  H  15.585 -12.769  -1.390 1.00 . B B .  78 LYS HB2  1 1 
        7 14732 2 1 12 LYS HB3  H  15.837 -11.174  -2.078 1.00 . B B .  78 LYS HB3  1 1 
        7 14733 2 1 12 LYS HD2  H  14.390 -11.644  -3.804 1.00 . B B .  78 LYS HD2  1 1 
        7 14734 2 1 12 LYS HD3  H  14.765 -12.774  -5.119 1.00 . B B .  78 LYS HD3  1 1 
        7 14735 2 1 12 LYS HE2  H  14.084 -14.675  -3.663 1.00 . B B .  78 LYS HE2  1 1 
        7 14736 2 1 12 LYS HE3  H  13.739 -13.555  -2.353 1.00 . B B .  78 LYS HE3  1 1 
        7 14737 2 1 12 LYS HG2  H  16.819 -12.352  -4.148 1.00 . B B .  78 LYS HG2  1 1 
        7 14738 2 1 12 LYS HG3  H  16.329 -13.877  -3.410 1.00 . B B .  78 LYS HG3  1 1 
        7 14739 2 1 12 LYS HZ1  H  12.305 -13.827  -4.937 1.00 . B B .  78 LYS HZ1  1 1 
        7 14740 2 1 12 LYS HZ2  H  12.137 -12.459  -3.980 1.00 . B B .  78 LYS HZ2  1 1 
        7 14741 2 1 12 LYS HZ3  H  11.695 -13.957  -3.369 1.00 . B B .  78 LYS HZ3  1 1 
        7 14742 2 1 12 LYS N    N  17.630 -11.566  -0.293 1.00 . B B .  78 LYS N    1 1 
        7 14743 2 1 12 LYS NZ   N  12.392 -13.467  -3.966 1.00 . B B .  78 LYS NZ   1 1 
        7 14744 2 1 12 LYS O    O  19.328 -12.298  -3.212 1.00 . B B .  78 LYS O    1 1 
        7 14745 2 1 13 LYS C    C  20.745  -9.172  -2.762 1.00 . B B .  79 LYS C    1 1 
        7 14746 2 1 13 LYS CA   C  19.505  -9.610  -3.526 1.00 . B B .  79 LYS CA   1 1 
        7 14747 2 1 13 LYS CB   C  18.894  -8.384  -4.231 1.00 . B B .  79 LYS CB   1 1 
        7 14748 2 1 13 LYS CD   C  16.853  -7.393  -5.267 1.00 . B B .  79 LYS CD   1 1 
        7 14749 2 1 13 LYS CE   C  15.342  -7.550  -5.481 1.00 . B B .  79 LYS CE   1 1 
        7 14750 2 1 13 LYS CG   C  17.379  -8.518  -4.361 1.00 . B B .  79 LYS CG   1 1 
        7 14751 2 1 13 LYS H    H  17.969  -9.747  -2.044 1.00 . B B .  79 LYS H    1 1 
        7 14752 2 1 13 LYS HA   H  19.787 -10.336  -4.278 1.00 . B B .  79 LYS HA   1 1 
        7 14753 2 1 13 LYS HB2  H  19.177  -7.470  -3.742 1.00 . B B .  79 LYS HB2  1 1 
        7 14754 2 1 13 LYS HB3  H  19.324  -8.347  -5.222 1.00 . B B .  79 LYS HB3  1 1 
        7 14755 2 1 13 LYS HD2  H  17.059  -6.438  -4.807 1.00 . B B .  79 LYS HD2  1 1 
        7 14756 2 1 13 LYS HD3  H  17.352  -7.441  -6.223 1.00 . B B .  79 LYS HD3  1 1 
        7 14757 2 1 13 LYS HE2  H  15.134  -8.515  -5.922 1.00 . B B .  79 LYS HE2  1 1 
        7 14758 2 1 13 LYS HE3  H  14.819  -7.473  -4.538 1.00 . B B .  79 LYS HE3  1 1 
        7 14759 2 1 13 LYS HG2  H  17.069  -9.496  -4.690 1.00 . B B .  79 LYS HG2  1 1 
        7 14760 2 1 13 LYS HG3  H  17.029  -8.313  -3.355 1.00 . B B .  79 LYS HG3  1 1 
        7 14761 2 1 13 LYS HZ1  H  14.913  -5.523  -5.992 1.00 . B B .  79 LYS HZ1  1 1 
        7 14762 2 1 13 LYS HZ2  H  13.882  -6.651  -6.711 1.00 . B B .  79 LYS HZ2  1 1 
        7 14763 2 1 13 LYS HZ3  H  15.469  -6.458  -7.247 1.00 . B B .  79 LYS HZ3  1 1 
        7 14764 2 1 13 LYS N    N  18.569 -10.269  -2.620 1.00 . B B .  79 LYS N    1 1 
        7 14765 2 1 13 LYS NZ   N  14.866  -6.486  -6.400 1.00 . B B .  79 LYS NZ   1 1 
        7 14766 2 1 13 LYS O    O  21.517  -8.347  -3.251 1.00 . B B .  79 LYS O    1 1 
        7 14767 2 1 14 LYS C    C  21.913  -7.680  -0.481 1.00 . B B .  80 LYS C    1 1 
        7 14768 2 1 14 LYS CA   C  21.964  -9.196  -0.651 1.00 . B B .  80 LYS CA   1 1 
        7 14769 2 1 14 LYS CB   C  23.314  -9.607  -1.247 1.00 . B B .  80 LYS CB   1 1 
        7 14770 2 1 14 LYS CD   C  23.349 -11.775   0.015 1.00 . B B .  80 LYS CD   1 1 
        7 14771 2 1 14 LYS CE   C  23.900 -13.196  -0.072 1.00 . B B .  80 LYS CE   1 1 
        7 14772 2 1 14 LYS CG   C  23.389 -11.129  -1.378 1.00 . B B .  80 LYS CG   1 1 
        7 14773 2 1 14 LYS H    H  20.183 -10.219  -1.141 1.00 . B B .  80 LYS H    1 1 
        7 14774 2 1 14 LYS HA   H  21.850  -9.675   0.313 1.00 . B B .  80 LYS HA   1 1 
        7 14775 2 1 14 LYS HB2  H  23.445  -9.150  -2.215 1.00 . B B .  80 LYS HB2  1 1 
        7 14776 2 1 14 LYS HB3  H  24.103  -9.269  -0.591 1.00 . B B .  80 LYS HB3  1 1 
        7 14777 2 1 14 LYS HD2  H  23.965 -11.205   0.698 1.00 . B B .  80 LYS HD2  1 1 
        7 14778 2 1 14 LYS HD3  H  22.339 -11.813   0.395 1.00 . B B .  80 LYS HD3  1 1 
        7 14779 2 1 14 LYS HE2  H  24.875 -13.121  -0.529 1.00 . B B .  80 LYS HE2  1 1 
        7 14780 2 1 14 LYS HE3  H  23.988 -13.625   0.917 1.00 . B B .  80 LYS HE3  1 1 
        7 14781 2 1 14 LYS HG2  H  22.548 -11.460  -1.968 1.00 . B B .  80 LYS HG2  1 1 
        7 14782 2 1 14 LYS HG3  H  24.313 -11.391  -1.873 1.00 . B B .  80 LYS HG3  1 1 
        7 14783 2 1 14 LYS HZ1  H  22.152 -14.287  -0.423 1.00 . B B .  80 LYS HZ1  1 1 
        7 14784 2 1 14 LYS HZ2  H  23.498 -14.928  -1.159 1.00 . B B .  80 LYS HZ2  1 1 
        7 14785 2 1 14 LYS HZ3  H  22.783 -13.574  -1.824 1.00 . B B .  80 LYS HZ3  1 1 
        7 14786 2 1 14 LYS N    N  20.871  -9.631  -1.518 1.00 . B B .  80 LYS N    1 1 
        7 14787 2 1 14 LYS NZ   N  23.027 -14.030  -0.925 1.00 . B B .  80 LYS NZ   1 1 
        7 14788 2 1 14 LYS O    O  22.927  -6.980  -0.640 1.00 . B B .  80 LYS O    1 1 
        7 14789 2 1 15 ILE C    C  20.791  -5.225   1.224 1.00 . B B .  81 ILE C    1 1 
        7 14790 2 1 15 ILE CA   C  20.483  -5.744  -0.168 1.00 . B B .  81 ILE CA   1 1 
        7 14791 2 1 15 ILE CB   C  19.031  -5.415  -0.532 1.00 . B B .  81 ILE CB   1 1 
        7 14792 2 1 15 ILE CD1  C  19.693  -5.304  -2.939 1.00 . B B .  81 ILE CD1  1 1 
        7 14793 2 1 15 ILE CG1  C  18.726  -5.926  -1.923 1.00 . B B .  81 ILE CG1  1 1 
        7 14794 2 1 15 ILE CG2  C  18.787  -3.909  -0.494 1.00 . B B .  81 ILE CG2  1 1 
        7 14795 2 1 15 ILE H    H  19.941  -7.778  -0.220 1.00 . B B .  81 ILE H    1 1 
        7 14796 2 1 15 ILE HA   H  21.123  -5.264  -0.893 1.00 . B B .  81 ILE HA   1 1 
        7 14797 2 1 15 ILE HB   H  18.366  -5.880   0.177 1.00 . B B .  81 ILE HB   1 1 
        7 14798 2 1 15 ILE HD11 H  19.221  -5.276  -3.908 1.00 . B B .  81 ILE HD11 1 1 
        7 14799 2 1 15 ILE HD12 H  20.589  -5.903  -3.000 1.00 . B B .  81 ILE HD12 1 1 
        7 14800 2 1 15 ILE HD13 H  19.954  -4.296  -2.653 1.00 . B B .  81 ILE HD13 1 1 
        7 14801 2 1 15 ILE HG12 H  18.755  -7.004  -1.922 1.00 . B B .  81 ILE HG12 1 1 
        7 14802 2 1 15 ILE HG13 H  17.729  -5.579  -2.130 1.00 . B B .  81 ILE HG13 1 1 
        7 14803 2 1 15 ILE HG21 H  18.625  -3.595   0.528 1.00 . B B .  81 ILE HG21 1 1 
        7 14804 2 1 15 ILE HG22 H  17.906  -3.699  -1.081 1.00 . B B .  81 ILE HG22 1 1 
        7 14805 2 1 15 ILE HG23 H  19.616  -3.372  -0.920 1.00 . B B .  81 ILE HG23 1 1 
        7 14806 2 1 15 ILE N    N  20.716  -7.172  -0.263 1.00 . B B .  81 ILE N    1 1 
        7 14807 2 1 15 ILE O    O  20.552  -5.910   2.229 1.00 . B B .  81 ILE O    1 1 
        7 14808 2 1 16 SER C    C  20.131  -2.479   2.789 1.00 . B B .  82 SER C    1 1 
        7 14809 2 1 16 SER CA   C  21.374  -3.307   2.560 1.00 . B B .  82 SER CA   1 1 
        7 14810 2 1 16 SER CB   C  22.603  -2.379   2.519 1.00 . B B .  82 SER CB   1 1 
        7 14811 2 1 16 SER H    H  21.258  -3.488   0.436 1.00 . B B .  82 SER H    1 1 
        7 14812 2 1 16 SER HA   H  21.497  -4.031   3.352 1.00 . B B .  82 SER HA   1 1 
        7 14813 2 1 16 SER HB2  H  23.498  -2.954   2.334 1.00 . B B .  82 SER HB2  1 1 
        7 14814 2 1 16 SER HB3  H  22.479  -1.678   1.705 1.00 . B B .  82 SER HB3  1 1 
        7 14815 2 1 16 SER HG   H  23.707  -1.699   3.926 1.00 . B B .  82 SER HG   1 1 
        7 14816 2 1 16 SER N    N  21.216  -3.986   1.288 1.00 . B B .  82 SER N    1 1 
        7 14817 2 1 16 SER O    O  19.687  -1.789   1.887 1.00 . B B .  82 SER O    1 1 
        7 14818 2 1 16 SER OG   O  22.748  -1.692   3.770 1.00 . B B .  82 SER OG   1 1 
        7 14819 2 1 17 GLN C    C  18.835  -0.186   4.024 1.00 . B B .  83 GLN C    1 1 
        7 14820 2 1 17 GLN CA   C  18.483  -1.626   4.311 1.00 . B B .  83 GLN CA   1 1 
        7 14821 2 1 17 GLN CB   C  18.130  -1.787   5.784 1.00 . B B .  83 GLN CB   1 1 
        7 14822 2 1 17 GLN CD   C  16.707  -3.750   5.241 1.00 . B B .  83 GLN CD   1 1 
        7 14823 2 1 17 GLN CG   C  17.879  -3.265   6.070 1.00 . B B .  83 GLN CG   1 1 
        7 14824 2 1 17 GLN H    H  20.014  -2.965   4.747 1.00 . B B .  83 GLN H    1 1 
        7 14825 2 1 17 GLN HA   H  17.638  -1.910   3.707 1.00 . B B .  83 GLN HA   1 1 
        7 14826 2 1 17 GLN HB2  H  18.939  -1.423   6.400 1.00 . B B .  83 GLN HB2  1 1 
        7 14827 2 1 17 GLN HB3  H  17.232  -1.227   5.998 1.00 . B B .  83 GLN HB3  1 1 
        7 14828 2 1 17 GLN HE21 H  15.564  -3.570   6.716 1.00 . B B .  83 GLN HE21 1 1 
        7 14829 2 1 17 GLN HE22 H  14.762  -4.120   5.294 1.00 . B B .  83 GLN HE22 1 1 
        7 14830 2 1 17 GLN HG2  H  18.757  -3.850   5.838 1.00 . B B .  83 GLN HG2  1 1 
        7 14831 2 1 17 GLN HG3  H  17.647  -3.385   7.116 1.00 . B B .  83 GLN HG3  1 1 
        7 14832 2 1 17 GLN N    N  19.631  -2.449   4.008 1.00 . B B .  83 GLN N    1 1 
        7 14833 2 1 17 GLN NE2  N  15.564  -3.837   5.778 1.00 . B B .  83 GLN NE2  1 1 
        7 14834 2 1 17 GLN O    O  17.971   0.653   3.762 1.00 . B B .  83 GLN O    1 1 
        7 14835 2 1 17 GLN OE1  O  16.858  -4.076   4.073 1.00 . B B .  83 GLN OE1  1 1 
        7 14836 2 1 18 SER C    C  20.398   1.930   2.532 1.00 . B B .  84 SER C    1 1 
        7 14837 2 1 18 SER CA   C  20.643   1.411   3.953 1.00 . B B .  84 SER CA   1 1 
        7 14838 2 1 18 SER CB   C  22.140   1.345   4.229 1.00 . B B .  84 SER CB   1 1 
        7 14839 2 1 18 SER H    H  20.739  -0.620   4.373 1.00 . B B .  84 SER H    1 1 
        7 14840 2 1 18 SER HA   H  20.206   2.101   4.659 1.00 . B B .  84 SER HA   1 1 
        7 14841 2 1 18 SER HB2  H  22.673   1.092   3.324 1.00 . B B .  84 SER HB2  1 1 
        7 14842 2 1 18 SER HB3  H  22.477   2.313   4.571 1.00 . B B .  84 SER HB3  1 1 
        7 14843 2 1 18 SER HG   H  22.649  -0.444   4.710 1.00 . B B .  84 SER HG   1 1 
        7 14844 2 1 18 SER N    N  20.110   0.092   4.131 1.00 . B B .  84 SER N    1 1 
        7 14845 2 1 18 SER O    O  20.111   3.117   2.341 1.00 . B B .  84 SER O    1 1 
        7 14846 2 1 18 SER OG   O  22.376   0.337   5.227 1.00 . B B .  84 SER OG   1 1 
        7 14847 2 1 19 GLU C    C  19.046   1.826  -0.279 1.00 . B B .  85 GLU C    1 1 
        7 14848 2 1 19 GLU CA   C  20.480   1.518   0.144 1.00 . B B .  85 GLU CA   1 1 
        7 14849 2 1 19 GLU CB   C  21.201   0.573  -0.849 1.00 . B B .  85 GLU CB   1 1 
        7 14850 2 1 19 GLU CD   C  21.404  -1.818  -1.545 1.00 . B B .  85 GLU CD   1 1 
        7 14851 2 1 19 GLU CG   C  20.460  -0.758  -0.993 1.00 . B B .  85 GLU CG   1 1 
        7 14852 2 1 19 GLU H    H  20.850   0.137   1.713 1.00 . B B .  85 GLU H    1 1 
        7 14853 2 1 19 GLU HA   H  21.009   2.460   0.138 1.00 . B B .  85 GLU HA   1 1 
        7 14854 2 1 19 GLU HB2  H  21.246   1.055  -1.815 1.00 . B B .  85 GLU HB2  1 1 
        7 14855 2 1 19 GLU HB3  H  22.210   0.391  -0.510 1.00 . B B .  85 GLU HB3  1 1 
        7 14856 2 1 19 GLU HG2  H  20.041  -1.054  -0.050 1.00 . B B .  85 GLU HG2  1 1 
        7 14857 2 1 19 GLU HG3  H  19.643  -0.623  -1.686 1.00 . B B .  85 GLU HG3  1 1 
        7 14858 2 1 19 GLU N    N  20.583   1.063   1.526 1.00 . B B .  85 GLU N    1 1 
        7 14859 2 1 19 GLU O    O  18.767   2.934  -0.746 1.00 . B B .  85 GLU O    1 1 
        7 14860 2 1 19 GLU OE1  O  21.605  -1.837  -2.742 1.00 . B B .  85 GLU OE1  1 1 
        7 14861 2 1 19 GLU OE2  O  21.924  -2.595  -0.763 1.00 . B B .  85 GLU OE2  1 1 
        7 14862 2 1 20 LEU C    C  16.073   2.193   0.294 1.00 . B B .  86 LEU C    1 1 
        7 14863 2 1 20 LEU CA   C  16.738   1.085  -0.499 1.00 . B B .  86 LEU CA   1 1 
        7 14864 2 1 20 LEU CB   C  15.857  -0.207  -0.560 1.00 . B B .  86 LEU CB   1 1 
        7 14865 2 1 20 LEU CD1  C  17.229  -1.445   1.162 1.00 . B B .  86 LEU CD1  1 1 
        7 14866 2 1 20 LEU CD2  C  15.162  -0.247   1.900 1.00 . B B .  86 LEU CD2  1 1 
        7 14867 2 1 20 LEU CG   C  15.835  -1.025   0.758 1.00 . B B .  86 LEU CG   1 1 
        7 14868 2 1 20 LEU H    H  18.432   0.015   0.276 1.00 . B B .  86 LEU H    1 1 
        7 14869 2 1 20 LEU HA   H  16.826   1.467  -1.505 1.00 . B B .  86 LEU HA   1 1 
        7 14870 2 1 20 LEU HB2  H  14.845   0.086  -0.797 1.00 . B B .  86 LEU HB2  1 1 
        7 14871 2 1 20 LEU HB3  H  16.219  -0.833  -1.364 1.00 . B B .  86 LEU HB3  1 1 
        7 14872 2 1 20 LEU HD11 H  17.679  -0.684   1.780 1.00 . B B .  86 LEU HD11 1 1 
        7 14873 2 1 20 LEU HD12 H  17.829  -1.625   0.283 1.00 . B B .  86 LEU HD12 1 1 
        7 14874 2 1 20 LEU HD13 H  17.166  -2.366   1.724 1.00 . B B .  86 LEU HD13 1 1 
        7 14875 2 1 20 LEU HD21 H  14.473  -0.913   2.399 1.00 . B B .  86 LEU HD21 1 1 
        7 14876 2 1 20 LEU HD22 H  14.614   0.608   1.532 1.00 . B B .  86 LEU HD22 1 1 
        7 14877 2 1 20 LEU HD23 H  15.895   0.056   2.632 1.00 . B B .  86 LEU HD23 1 1 
        7 14878 2 1 20 LEU HG   H  15.276  -1.931   0.565 1.00 . B B .  86 LEU HG   1 1 
        7 14879 2 1 20 LEU N    N  18.133   0.865  -0.103 1.00 . B B .  86 LEU N    1 1 
        7 14880 2 1 20 LEU O    O  15.318   2.990  -0.259 1.00 . B B .  86 LEU O    1 1 
        7 14881 2 1 21 ALA C    C  15.959   4.665   1.858 1.00 . B B .  87 ALA C    1 1 
        7 14882 2 1 21 ALA CA   C  15.763   3.275   2.445 1.00 . B B .  87 ALA CA   1 1 
        7 14883 2 1 21 ALA CB   C  16.365   3.210   3.853 1.00 . B B .  87 ALA CB   1 1 
        7 14884 2 1 21 ALA H    H  16.995   1.612   1.958 1.00 . B B .  87 ALA H    1 1 
        7 14885 2 1 21 ALA HA   H  14.701   3.085   2.515 1.00 . B B .  87 ALA HA   1 1 
        7 14886 2 1 21 ALA HB1  H  15.930   3.980   4.471 1.00 . B B .  87 ALA HB1  1 1 
        7 14887 2 1 21 ALA HB2  H  17.432   3.365   3.799 1.00 . B B .  87 ALA HB2  1 1 
        7 14888 2 1 21 ALA HB3  H  16.170   2.244   4.296 1.00 . B B .  87 ALA HB3  1 1 
        7 14889 2 1 21 ALA N    N  16.370   2.266   1.582 1.00 . B B .  87 ALA N    1 1 
        7 14890 2 1 21 ALA O    O  15.028   5.483   1.837 1.00 . B B .  87 ALA O    1 1 
        7 14891 2 1 22 ALA C    C  16.537   6.337  -0.558 1.00 . B B .  88 ALA C    1 1 
        7 14892 2 1 22 ALA CA   C  17.431   6.168   0.659 1.00 . B B .  88 ALA CA   1 1 
        7 14893 2 1 22 ALA CB   C  18.903   6.236   0.246 1.00 . B B .  88 ALA CB   1 1 
        7 14894 2 1 22 ALA H    H  17.814   4.189   1.311 1.00 . B B .  88 ALA H    1 1 
        7 14895 2 1 22 ALA HA   H  17.227   6.969   1.355 1.00 . B B .  88 ALA HA   1 1 
        7 14896 2 1 22 ALA HB1  H  18.990   6.321  -0.828 1.00 . B B .  88 ALA HB1  1 1 
        7 14897 2 1 22 ALA HB2  H  19.423   5.349   0.577 1.00 . B B .  88 ALA HB2  1 1 
        7 14898 2 1 22 ALA HB3  H  19.359   7.099   0.706 1.00 . B B .  88 ALA HB3  1 1 
        7 14899 2 1 22 ALA N    N  17.143   4.902   1.313 1.00 . B B .  88 ALA N    1 1 
        7 14900 2 1 22 ALA O    O  16.024   7.426  -0.819 1.00 . B B .  88 ALA O    1 1 
        7 14901 2 1 23 LEU C    C  14.025   5.566  -2.002 1.00 . B B .  89 LEU C    1 1 
        7 14902 2 1 23 LEU CA   C  15.450   5.257  -2.444 1.00 . B B .  89 LEU CA   1 1 
        7 14903 2 1 23 LEU CB   C  15.467   3.893  -3.150 1.00 . B B .  89 LEU CB   1 1 
        7 14904 2 1 23 LEU CD1  C  16.909   2.112  -4.187 1.00 . B B .  89 LEU CD1  1 1 
        7 14905 2 1 23 LEU CD2  C  17.693   4.490  -4.188 1.00 . B B .  89 LEU CD2  1 1 
        7 14906 2 1 23 LEU CG   C  16.911   3.432  -3.414 1.00 . B B .  89 LEU CG   1 1 
        7 14907 2 1 23 LEU H    H  16.726   4.403  -0.980 1.00 . B B .  89 LEU H    1 1 
        7 14908 2 1 23 LEU HA   H  15.783   6.019  -3.133 1.00 . B B .  89 LEU HA   1 1 
        7 14909 2 1 23 LEU HB2  H  14.935   3.168  -2.552 1.00 . B B .  89 LEU HB2  1 1 
        7 14910 2 1 23 LEU HB3  H  14.953   4.016  -4.091 1.00 . B B .  89 LEU HB3  1 1 
        7 14911 2 1 23 LEU HD11 H  16.380   2.237  -5.122 1.00 . B B .  89 LEU HD11 1 1 
        7 14912 2 1 23 LEU HD12 H  16.445   1.334  -3.599 1.00 . B B .  89 LEU HD12 1 1 
        7 14913 2 1 23 LEU HD13 H  17.932   1.832  -4.397 1.00 . B B .  89 LEU HD13 1 1 
        7 14914 2 1 23 LEU HD21 H  17.047   5.101  -4.798 1.00 . B B .  89 LEU HD21 1 1 
        7 14915 2 1 23 LEU HD22 H  18.430   3.989  -4.800 1.00 . B B .  89 LEU HD22 1 1 
        7 14916 2 1 23 LEU HD23 H  18.212   5.100  -3.464 1.00 . B B .  89 LEU HD23 1 1 
        7 14917 2 1 23 LEU HG   H  17.389   3.244  -2.464 1.00 . B B .  89 LEU HG   1 1 
        7 14918 2 1 23 LEU N    N  16.320   5.245  -1.273 1.00 . B B .  89 LEU N    1 1 
        7 14919 2 1 23 LEU O    O  13.261   6.238  -2.706 1.00 . B B .  89 LEU O    1 1 
        7 14920 2 1 24 LEU C    C  12.083   6.531   0.208 1.00 . B B .  90 LEU C    1 1 
        7 14921 2 1 24 LEU CA   C  12.316   5.129  -0.308 1.00 . B B .  90 LEU CA   1 1 
        7 14922 2 1 24 LEU CB   C  12.131   4.145   0.851 1.00 . B B .  90 LEU CB   1 1 
        7 14923 2 1 24 LEU CD1  C  12.214   1.744   1.527 1.00 . B B .  90 LEU CD1  1 1 
        7 14924 2 1 24 LEU CD2  C  11.192   2.377  -0.641 1.00 . B B .  90 LEU CD2  1 1 
        7 14925 2 1 24 LEU CG   C  12.292   2.709   0.353 1.00 . B B .  90 LEU CG   1 1 
        7 14926 2 1 24 LEU H    H  14.321   4.443  -0.393 1.00 . B B .  90 LEU H    1 1 
        7 14927 2 1 24 LEU HA   H  11.587   4.901  -1.072 1.00 . B B .  90 LEU HA   1 1 
        7 14928 2 1 24 LEU HB2  H  12.873   4.361   1.605 1.00 . B B .  90 LEU HB2  1 1 
        7 14929 2 1 24 LEU HB3  H  11.150   4.280   1.281 1.00 . B B .  90 LEU HB3  1 1 
        7 14930 2 1 24 LEU HD11 H  12.917   2.032   2.295 1.00 . B B .  90 LEU HD11 1 1 
        7 14931 2 1 24 LEU HD12 H  12.450   0.749   1.178 1.00 . B B .  90 LEU HD12 1 1 
        7 14932 2 1 24 LEU HD13 H  11.211   1.765   1.924 1.00 . B B .  90 LEU HD13 1 1 
        7 14933 2 1 24 LEU HD21 H  10.293   2.917  -0.390 1.00 . B B .  90 LEU HD21 1 1 
        7 14934 2 1 24 LEU HD22 H  11.009   1.317  -0.584 1.00 . B B .  90 LEU HD22 1 1 
        7 14935 2 1 24 LEU HD23 H  11.536   2.622  -1.634 1.00 . B B .  90 LEU HD23 1 1 
        7 14936 2 1 24 LEU HG   H  13.253   2.591  -0.119 1.00 . B B .  90 LEU HG   1 1 
        7 14937 2 1 24 LEU N    N  13.662   5.007  -0.855 1.00 . B B .  90 LEU N    1 1 
        7 14938 2 1 24 LEU O    O  10.936   6.952   0.375 1.00 . B B .  90 LEU O    1 1 
        7 14939 2 1 25 GLU C    C  12.855   8.482   2.610 1.00 . B B .  91 GLU C    1 1 
        7 14940 2 1 25 GLU CA   C  13.144   8.552   1.119 1.00 . B B .  91 GLU CA   1 1 
        7 14941 2 1 25 GLU CB   C  12.088   9.440   0.444 1.00 . B B .  91 GLU CB   1 1 
        7 14942 2 1 25 GLU CD   C  11.327  10.449  -1.683 1.00 . B B .  91 GLU CD   1 1 
        7 14943 2 1 25 GLU CG   C  12.351   9.537  -1.060 1.00 . B B .  91 GLU CG   1 1 
        7 14944 2 1 25 GLU H    H  14.045   6.765   0.436 1.00 . B B .  91 GLU H    1 1 
        7 14945 2 1 25 GLU HA   H  14.115   9.000   0.980 1.00 . B B .  91 GLU HA   1 1 
        7 14946 2 1 25 GLU HB2  H  11.092   9.075   0.638 1.00 . B B .  91 GLU HB2  1 1 
        7 14947 2 1 25 GLU HB3  H  12.158  10.428   0.874 1.00 . B B .  91 GLU HB3  1 1 
        7 14948 2 1 25 GLU HG2  H  13.352   9.910  -1.232 1.00 . B B .  91 GLU HG2  1 1 
        7 14949 2 1 25 GLU HG3  H  12.274   8.549  -1.489 1.00 . B B .  91 GLU HG3  1 1 
        7 14950 2 1 25 GLU N    N  13.176   7.211   0.538 1.00 . B B .  91 GLU N    1 1 
        7 14951 2 1 25 GLU O    O  12.386   9.460   3.204 1.00 . B B .  91 GLU O    1 1 
        7 14952 2 1 25 GLU OE1  O  11.319  11.606  -1.337 1.00 . B B .  91 GLU OE1  1 1 
        7 14953 2 1 25 GLU OE2  O  10.555   9.983  -2.492 1.00 . B B .  91 GLU OE2  1 1 
        7 14954 2 1 26 VAL C    C  14.233   6.657   5.306 1.00 . B B .  92 VAL C    1 1 
        7 14955 2 1 26 VAL CA   C  12.972   7.183   4.651 1.00 . B B .  92 VAL CA   1 1 
        7 14956 2 1 26 VAL CB   C  11.798   6.225   4.916 1.00 . B B .  92 VAL CB   1 1 
        7 14957 2 1 26 VAL CG1  C  10.515   6.810   4.318 1.00 . B B .  92 VAL CG1  1 1 
        7 14958 2 1 26 VAL CG2  C  12.081   4.851   4.282 1.00 . B B .  92 VAL CG2  1 1 
        7 14959 2 1 26 VAL H    H  13.602   6.634   2.706 1.00 . B B .  92 VAL H    1 1 
        7 14960 2 1 26 VAL HA   H  12.739   8.141   5.093 1.00 . B B .  92 VAL HA   1 1 
        7 14961 2 1 26 VAL HB   H  11.667   6.119   5.985 1.00 . B B .  92 VAL HB   1 1 
        7 14962 2 1 26 VAL HG11 H  10.314   7.776   4.757 1.00 . B B .  92 VAL HG11 1 1 
        7 14963 2 1 26 VAL HG12 H   9.689   6.145   4.524 1.00 . B B .  92 VAL HG12 1 1 
        7 14964 2 1 26 VAL HG13 H  10.636   6.917   3.250 1.00 . B B .  92 VAL HG13 1 1 
        7 14965 2 1 26 VAL HG21 H  12.184   4.114   5.064 1.00 . B B .  92 VAL HG21 1 1 
        7 14966 2 1 26 VAL HG22 H  12.990   4.878   3.700 1.00 . B B .  92 VAL HG22 1 1 
        7 14967 2 1 26 VAL HG23 H  11.262   4.563   3.639 1.00 . B B .  92 VAL HG23 1 1 
        7 14968 2 1 26 VAL N    N  13.180   7.357   3.221 1.00 . B B .  92 VAL N    1 1 
        7 14969 2 1 26 VAL O    O  15.115   6.129   4.632 1.00 . B B .  92 VAL O    1 1 
        7 14970 2 1 27 SER C    C  15.599   4.851   7.348 1.00 . B B .  93 SER C    1 1 
        7 14971 2 1 27 SER CA   C  15.500   6.374   7.338 1.00 . B B .  93 SER CA   1 1 
        7 14972 2 1 27 SER CB   C  15.467   6.925   8.767 1.00 . B B .  93 SER CB   1 1 
        7 14973 2 1 27 SER H    H  13.596   7.254   7.093 1.00 . B B .  93 SER H    1 1 
        7 14974 2 1 27 SER HA   H  16.370   6.778   6.838 1.00 . B B .  93 SER HA   1 1 
        7 14975 2 1 27 SER HB2  H  15.962   6.233   9.431 1.00 . B B .  93 SER HB2  1 1 
        7 14976 2 1 27 SER HB3  H  16.027   7.850   8.797 1.00 . B B .  93 SER HB3  1 1 
        7 14977 2 1 27 SER HG   H  13.573   6.333   8.945 1.00 . B B .  93 SER HG   1 1 
        7 14978 2 1 27 SER N    N  14.325   6.813   6.610 1.00 . B B .  93 SER N    1 1 
        7 14979 2 1 27 SER O    O  14.578   4.155   7.259 1.00 . B B .  93 SER O    1 1 
        7 14980 2 1 27 SER OG   O  14.097   7.125   9.177 1.00 . B B .  93 SER OG   1 1 
        7 14981 2 1 28 ARG C    C  16.321   2.283   8.746 1.00 . B B .  94 ARG C    1 1 
        7 14982 2 1 28 ARG CA   C  17.041   2.911   7.556 1.00 . B B .  94 ARG CA   1 1 
        7 14983 2 1 28 ARG CB   C  18.551   2.634   7.593 1.00 . B B .  94 ARG CB   1 1 
        7 14984 2 1 28 ARG CD   C  20.332   0.897   7.455 1.00 . B B .  94 ARG CD   1 1 
        7 14985 2 1 28 ARG CG   C  18.831   1.131   7.666 1.00 . B B .  94 ARG CG   1 1 
        7 14986 2 1 28 ARG CZ   C  22.444   1.772   8.320 1.00 . B B .  94 ARG CZ   1 1 
        7 14987 2 1 28 ARG H    H  17.570   4.956   7.597 1.00 . B B .  94 ARG H    1 1 
        7 14988 2 1 28 ARG HA   H  16.636   2.471   6.655 1.00 . B B .  94 ARG HA   1 1 
        7 14989 2 1 28 ARG HB2  H  19.009   3.041   6.704 1.00 . B B .  94 ARG HB2  1 1 
        7 14990 2 1 28 ARG HB3  H  18.978   3.116   8.461 1.00 . B B .  94 ARG HB3  1 1 
        7 14991 2 1 28 ARG HD2  H  20.524  -0.155   7.594 1.00 . B B .  94 ARG HD2  1 1 
        7 14992 2 1 28 ARG HD3  H  20.630   1.197   6.463 1.00 . B B .  94 ARG HD3  1 1 
        7 14993 2 1 28 ARG HE   H  20.667   1.975   9.249 1.00 . B B .  94 ARG HE   1 1 
        7 14994 2 1 28 ARG HG2  H  18.529   0.746   8.629 1.00 . B B .  94 ARG HG2  1 1 
        7 14995 2 1 28 ARG HG3  H  18.283   0.629   6.884 1.00 . B B .  94 ARG HG3  1 1 
        7 14996 2 1 28 ARG HH11 H  22.598   0.834   6.496 1.00 . B B .  94 ARG HH11 1 1 
        7 14997 2 1 28 ARG HH12 H  24.050   1.422   7.134 1.00 . B B .  94 ARG HH12 1 1 
        7 14998 2 1 28 ARG HH21 H  22.660   2.756  10.060 1.00 . B B .  94 ARG HH21 1 1 
        7 14999 2 1 28 ARG HH22 H  24.104   2.534   9.159 1.00 . B B .  94 ARG HH22 1 1 
        7 15000 2 1 28 ARG N    N  16.806   4.346   7.500 1.00 . B B .  94 ARG N    1 1 
        7 15001 2 1 28 ARG NE   N  21.120   1.608   8.456 1.00 . B B .  94 ARG NE   1 1 
        7 15002 2 1 28 ARG NH1  N  23.062   1.314   7.256 1.00 . B B .  94 ARG NH1  1 1 
        7 15003 2 1 28 ARG NH2  N  23.117   2.393   9.244 1.00 . B B .  94 ARG NH2  1 1 
        7 15004 2 1 28 ARG O    O  15.665   1.243   8.609 1.00 . B B .  94 ARG O    1 1 
        7 15005 2 1 29 GLN C    C  14.225   2.248  10.803 1.00 . B B .  95 GLN C    1 1 
        7 15006 2 1 29 GLN CA   C  15.696   2.472  11.086 1.00 . B B .  95 GLN CA   1 1 
        7 15007 2 1 29 GLN CB   C  15.883   3.440  12.269 1.00 . B B .  95 GLN CB   1 1 
        7 15008 2 1 29 GLN CD   C  13.911   4.991  12.096 1.00 . B B .  95 GLN CD   1 1 
        7 15009 2 1 29 GLN CG   C  15.415   4.852  11.901 1.00 . B B .  95 GLN CG   1 1 
        7 15010 2 1 29 GLN H    H  16.889   3.788   9.926 1.00 . B B .  95 GLN H    1 1 
        7 15011 2 1 29 GLN HA   H  16.121   1.520  11.357 1.00 . B B .  95 GLN HA   1 1 
        7 15012 2 1 29 GLN HB2  H  15.318   3.084  13.118 1.00 . B B .  95 GLN HB2  1 1 
        7 15013 2 1 29 GLN HB3  H  16.927   3.484  12.543 1.00 . B B .  95 GLN HB3  1 1 
        7 15014 2 1 29 GLN HE21 H  13.700   6.153  10.533 1.00 . B B .  95 GLN HE21 1 1 
        7 15015 2 1 29 GLN HE22 H  12.264   5.823  11.373 1.00 . B B .  95 GLN HE22 1 1 
        7 15016 2 1 29 GLN HG2  H  15.931   5.569  12.527 1.00 . B B .  95 GLN HG2  1 1 
        7 15017 2 1 29 GLN HG3  H  15.667   5.053  10.874 1.00 . B B .  95 GLN HG3  1 1 
        7 15018 2 1 29 GLN N    N  16.383   2.951   9.891 1.00 . B B .  95 GLN N    1 1 
        7 15019 2 1 29 GLN NE2  N  13.231   5.711  11.270 1.00 . B B .  95 GLN NE2  1 1 
        7 15020 2 1 29 GLN O    O  13.619   1.305  11.310 1.00 . B B .  95 GLN O    1 1 
        7 15021 2 1 29 GLN OE1  O  13.340   4.417  13.031 1.00 . B B .  95 GLN OE1  1 1 
        7 15022 2 1 30 THR C    C  11.969   1.666   9.020 1.00 . B B .  96 THR C    1 1 
        7 15023 2 1 30 THR CA   C  12.256   3.024   9.663 1.00 . B B .  96 THR CA   1 1 
        7 15024 2 1 30 THR CB   C  11.894   4.145   8.670 1.00 . B B .  96 THR CB   1 1 
        7 15025 2 1 30 THR CG2  C  10.579   4.817   9.090 1.00 . B B .  96 THR CG2  1 1 
        7 15026 2 1 30 THR H    H  14.182   3.845   9.605 1.00 . B B .  96 THR H    1 1 
        7 15027 2 1 30 THR HA   H  11.662   3.138  10.558 1.00 . B B .  96 THR HA   1 1 
        7 15028 2 1 30 THR HB   H  11.768   3.729   7.679 1.00 . B B .  96 THR HB   1 1 
        7 15029 2 1 30 THR HG1  H  13.513   4.792   7.937 1.00 . B B .  96 THR HG1  1 1 
        7 15030 2 1 30 THR HG21 H   9.814   4.069   9.241 1.00 . B B .  96 THR HG21 1 1 
        7 15031 2 1 30 THR HG22 H  10.254   5.495   8.312 1.00 . B B .  96 THR HG22 1 1 
        7 15032 2 1 30 THR HG23 H  10.715   5.378  10.003 1.00 . B B .  96 THR HG23 1 1 
        7 15033 2 1 30 THR N    N  13.656   3.114   9.988 1.00 . B B .  96 THR N    1 1 
        7 15034 2 1 30 THR O    O  11.075   0.940   9.446 1.00 . B B .  96 THR O    1 1 
        7 15035 2 1 30 THR OG1  O  12.938   5.126   8.654 1.00 . B B .  96 THR OG1  1 1 
        7 15036 2 1 31 ILE C    C  12.810  -1.138   8.228 1.00 . B B .  97 ILE C    1 1 
        7 15037 2 1 31 ILE CA   C  12.576   0.056   7.319 1.00 . B B .  97 ILE CA   1 1 
        7 15038 2 1 31 ILE CB   C  13.469  -0.016   6.066 1.00 . B B .  97 ILE CB   1 1 
        7 15039 2 1 31 ILE CD1  C  11.581   0.644   4.534 1.00 . B B .  97 ILE CD1  1 1 
        7 15040 2 1 31 ILE CG1  C  12.993   1.009   5.025 1.00 . B B .  97 ILE CG1  1 1 
        7 15041 2 1 31 ILE CG2  C  13.416  -1.420   5.455 1.00 . B B .  97 ILE CG2  1 1 
        7 15042 2 1 31 ILE H    H  13.488   1.915   7.746 1.00 . B B .  97 ILE H    1 1 
        7 15043 2 1 31 ILE HA   H  11.544   0.012   7.009 1.00 . B B .  97 ILE HA   1 1 
        7 15044 2 1 31 ILE HB   H  14.488   0.200   6.351 1.00 . B B .  97 ILE HB   1 1 
        7 15045 2 1 31 ILE HD11 H  10.949   1.518   4.558 1.00 . B B .  97 ILE HD11 1 1 
        7 15046 2 1 31 ILE HD12 H  11.130  -0.145   5.115 1.00 . B B .  97 ILE HD12 1 1 
        7 15047 2 1 31 ILE HD13 H  11.650   0.280   3.520 1.00 . B B .  97 ILE HD13 1 1 
        7 15048 2 1 31 ILE HG12 H  12.982   2.000   5.454 1.00 . B B .  97 ILE HG12 1 1 
        7 15049 2 1 31 ILE HG13 H  13.666   0.997   4.182 1.00 . B B .  97 ILE HG13 1 1 
        7 15050 2 1 31 ILE HG21 H  13.859  -2.129   6.137 1.00 . B B .  97 ILE HG21 1 1 
        7 15051 2 1 31 ILE HG22 H  13.967  -1.420   4.525 1.00 . B B .  97 ILE HG22 1 1 
        7 15052 2 1 31 ILE HG23 H  12.388  -1.690   5.264 1.00 . B B .  97 ILE HG23 1 1 
        7 15053 2 1 31 ILE N    N  12.762   1.315   8.018 1.00 . B B .  97 ILE N    1 1 
        7 15054 2 1 31 ILE O    O  12.035  -2.102   8.208 1.00 . B B .  97 ILE O    1 1 
        7 15055 2 1 32 ASN C    C  13.113  -2.322  11.000 1.00 . B B .  98 ASN C    1 1 
        7 15056 2 1 32 ASN CA   C  14.142  -2.224   9.895 1.00 . B B .  98 ASN CA   1 1 
        7 15057 2 1 32 ASN CB   C  15.595  -2.251  10.421 1.00 . B B .  98 ASN CB   1 1 
        7 15058 2 1 32 ASN CG   C  15.857  -1.204  11.488 1.00 . B B .  98 ASN CG   1 1 
        7 15059 2 1 32 ASN H    H  14.450  -0.304   9.006 1.00 . B B .  98 ASN H    1 1 
        7 15060 2 1 32 ASN HA   H  13.987  -3.105   9.288 1.00 . B B .  98 ASN HA   1 1 
        7 15061 2 1 32 ASN HB2  H  15.781  -3.221  10.858 1.00 . B B .  98 ASN HB2  1 1 
        7 15062 2 1 32 ASN HB3  H  16.275  -2.106   9.597 1.00 . B B .  98 ASN HB3  1 1 
        7 15063 2 1 32 ASN HD21 H  17.549  -0.585  10.647 1.00 . B B .  98 ASN HD21 1 1 
        7 15064 2 1 32 ASN HD22 H  17.142   0.211  12.070 1.00 . B B .  98 ASN HD22 1 1 
        7 15065 2 1 32 ASN N    N  13.868  -1.095   9.022 1.00 . B B .  98 ASN N    1 1 
        7 15066 2 1 32 ASN ND2  N  16.926  -0.467  11.398 1.00 . B B .  98 ASN ND2  1 1 
        7 15067 2 1 32 ASN O    O  12.834  -3.409  11.496 1.00 . B B .  98 ASN O    1 1 
        7 15068 2 1 32 ASN OD1  O  15.074  -1.052  12.427 1.00 . B B .  98 ASN OD1  1 1 
        7 15069 2 1 33 GLY C    C  10.164  -1.903  11.685 1.00 . B B .  99 GLY C    1 1 
        7 15070 2 1 33 GLY CA   C  11.384  -1.195  12.276 1.00 . B B .  99 GLY CA   1 1 
        7 15071 2 1 33 GLY H    H  12.709  -0.367  10.869 1.00 . B B .  99 GLY H    1 1 
        7 15072 2 1 33 GLY HA2  H  11.688  -1.681  13.191 1.00 . B B .  99 GLY HA2  1 1 
        7 15073 2 1 33 GLY HA3  H  11.119  -0.171  12.493 1.00 . B B .  99 GLY HA3  1 1 
        7 15074 2 1 33 GLY N    N  12.486  -1.205  11.323 1.00 . B B .  99 GLY N    1 1 
        7 15075 2 1 33 GLY O    O   9.413  -2.578  12.391 1.00 . B B .  99 GLY O    1 1 
        7 15076 2 1 34 ILE C    C   8.768  -3.777   9.677 1.00 . B B . 100 ILE C    1 1 
        7 15077 2 1 34 ILE CA   C   8.781  -2.242   9.702 1.00 . B B . 100 ILE CA   1 1 
        7 15078 2 1 34 ILE CB   C   8.683  -1.656   8.278 1.00 . B B . 100 ILE CB   1 1 
        7 15079 2 1 34 ILE CD1  C   8.486   0.492   6.994 1.00 . B B . 100 ILE CD1  1 1 
        7 15080 2 1 34 ILE CG1  C   8.337  -0.166   8.370 1.00 . B B . 100 ILE CG1  1 1 
        7 15081 2 1 34 ILE CG2  C   7.592  -2.373   7.472 1.00 . B B . 100 ILE CG2  1 1 
        7 15082 2 1 34 ILE H    H  10.558  -1.106   9.904 1.00 . B B . 100 ILE H    1 1 
        7 15083 2 1 34 ILE HA   H   7.905  -1.925  10.249 1.00 . B B . 100 ILE HA   1 1 
        7 15084 2 1 34 ILE HB   H   9.637  -1.777   7.785 1.00 . B B . 100 ILE HB   1 1 
        7 15085 2 1 34 ILE HD11 H   7.541   0.936   6.721 1.00 . B B . 100 ILE HD11 1 1 
        7 15086 2 1 34 ILE HD12 H   8.771  -0.238   6.251 1.00 . B B . 100 ILE HD12 1 1 
        7 15087 2 1 34 ILE HD13 H   9.239   1.264   7.051 1.00 . B B . 100 ILE HD13 1 1 
        7 15088 2 1 34 ILE HG12 H   7.313  -0.066   8.701 1.00 . B B . 100 ILE HG12 1 1 
        7 15089 2 1 34 ILE HG13 H   8.990   0.321   9.077 1.00 . B B . 100 ILE HG13 1 1 
        7 15090 2 1 34 ILE HG21 H   7.990  -3.284   7.051 1.00 . B B . 100 ILE HG21 1 1 
        7 15091 2 1 34 ILE HG22 H   7.264  -1.723   6.675 1.00 . B B . 100 ILE HG22 1 1 
        7 15092 2 1 34 ILE HG23 H   6.751  -2.598   8.108 1.00 . B B . 100 ILE HG23 1 1 
        7 15093 2 1 34 ILE N    N   9.945  -1.694  10.395 1.00 . B B . 100 ILE N    1 1 
        7 15094 2 1 34 ILE O    O   7.721  -4.398   9.917 1.00 . B B . 100 ILE O    1 1 
        7 15095 2 1 35 GLU C    C   9.614  -6.455  10.674 1.00 . B B . 101 GLU C    1 1 
        7 15096 2 1 35 GLU CA   C   9.940  -5.853   9.328 1.00 . B B . 101 GLU CA   1 1 
        7 15097 2 1 35 GLU CB   C  11.283  -6.379   8.809 1.00 . B B . 101 GLU CB   1 1 
        7 15098 2 1 35 GLU CD   C  13.579  -7.049   9.421 1.00 . B B . 101 GLU CD   1 1 
        7 15099 2 1 35 GLU CG   C  12.399  -6.193   9.827 1.00 . B B . 101 GLU CG   1 1 
        7 15100 2 1 35 GLU H    H  10.728  -3.876   9.260 1.00 . B B . 101 GLU H    1 1 
        7 15101 2 1 35 GLU HA   H   9.170  -6.202   8.646 1.00 . B B . 101 GLU HA   1 1 
        7 15102 2 1 35 GLU HB2  H  11.150  -7.443   8.707 1.00 . B B . 101 GLU HB2  1 1 
        7 15103 2 1 35 GLU HB3  H  11.555  -5.924   7.868 1.00 . B B . 101 GLU HB3  1 1 
        7 15104 2 1 35 GLU HG2  H  12.686  -5.155   9.912 1.00 . B B . 101 GLU HG2  1 1 
        7 15105 2 1 35 GLU HG3  H  12.042  -6.544  10.782 1.00 . B B . 101 GLU HG3  1 1 
        7 15106 2 1 35 GLU N    N   9.909  -4.398   9.395 1.00 . B B . 101 GLU N    1 1 
        7 15107 2 1 35 GLU O    O   9.212  -7.617  10.765 1.00 . B B . 101 GLU O    1 1 
        7 15108 2 1 35 GLU OE1  O  13.492  -8.251   9.590 1.00 . B B . 101 GLU OE1  1 1 
        7 15109 2 1 35 GLU OE2  O  14.541  -6.509   8.938 1.00 . B B . 101 GLU OE2  1 1 
        7 15110 2 1 36 LYS C    C   8.134  -6.511  13.290 1.00 . B B . 102 LYS C    1 1 
        7 15111 2 1 36 LYS CA   C   9.577  -6.141  13.073 1.00 . B B . 102 LYS CA   1 1 
        7 15112 2 1 36 LYS CB   C   9.951  -5.082  14.108 1.00 . B B . 102 LYS CB   1 1 
        7 15113 2 1 36 LYS CD   C  12.349  -5.639  13.609 1.00 . B B . 102 LYS CD   1 1 
        7 15114 2 1 36 LYS CE   C  13.770  -5.143  13.886 1.00 . B B . 102 LYS CE   1 1 
        7 15115 2 1 36 LYS CG   C  11.341  -4.510  13.832 1.00 . B B . 102 LYS CG   1 1 
        7 15116 2 1 36 LYS H    H  10.163  -4.763  11.587 1.00 . B B . 102 LYS H    1 1 
        7 15117 2 1 36 LYS HA   H  10.188  -7.012  13.254 1.00 . B B . 102 LYS HA   1 1 
        7 15118 2 1 36 LYS HB2  H   9.227  -4.278  14.057 1.00 . B B . 102 LYS HB2  1 1 
        7 15119 2 1 36 LYS HB3  H   9.916  -5.561  15.073 1.00 . B B . 102 LYS HB3  1 1 
        7 15120 2 1 36 LYS HD2  H  12.116  -6.506  14.203 1.00 . B B . 102 LYS HD2  1 1 
        7 15121 2 1 36 LYS HD3  H  12.297  -5.940  12.576 1.00 . B B . 102 LYS HD3  1 1 
        7 15122 2 1 36 LYS HE2  H  14.070  -5.374  14.896 1.00 . B B . 102 LYS HE2  1 1 
        7 15123 2 1 36 LYS HE3  H  14.420  -5.654  13.193 1.00 . B B . 102 LYS HE3  1 1 
        7 15124 2 1 36 LYS HG2  H  11.275  -3.871  12.967 1.00 . B B . 102 LYS HG2  1 1 
        7 15125 2 1 36 LYS HG3  H  11.631  -3.924  14.692 1.00 . B B . 102 LYS HG3  1 1 
        7 15126 2 1 36 LYS HZ1  H  14.843  -3.393  13.516 1.00 . B B . 102 LYS HZ1  1 1 
        7 15127 2 1 36 LYS HZ2  H  13.431  -3.125  14.411 1.00 . B B . 102 LYS HZ2  1 1 
        7 15128 2 1 36 LYS HZ3  H  13.342  -3.470  12.747 1.00 . B B . 102 LYS HZ3  1 1 
        7 15129 2 1 36 LYS N    N   9.805  -5.666  11.724 1.00 . B B . 102 LYS N    1 1 
        7 15130 2 1 36 LYS NZ   N  13.848  -3.677  13.635 1.00 . B B . 102 LYS NZ   1 1 
        7 15131 2 1 36 LYS O    O   7.815  -7.104  14.312 1.00 . B B . 102 LYS O    1 1 
        7 15132 2 1 37 ASN C    C   5.066  -5.008  12.747 1.00 . B B . 103 ASN C    1 1 
        7 15133 2 1 37 ASN CA   C   5.798  -6.305  12.441 1.00 . B B . 103 ASN CA   1 1 
        7 15134 2 1 37 ASN CB   C   5.395  -7.403  13.448 1.00 . B B . 103 ASN CB   1 1 
        7 15135 2 1 37 ASN CG   C   5.011  -6.782  14.793 1.00 . B B . 103 ASN CG   1 1 
        7 15136 2 1 37 ASN H    H   7.610  -5.569  11.607 1.00 . B B . 103 ASN H    1 1 
        7 15137 2 1 37 ASN HA   H   5.483  -6.605  11.454 1.00 . B B . 103 ASN HA   1 1 
        7 15138 2 1 37 ASN HB2  H   4.533  -7.918  13.051 1.00 . B B . 103 ASN HB2  1 1 
        7 15139 2 1 37 ASN HB3  H   6.186  -8.124  13.588 1.00 . B B . 103 ASN HB3  1 1 
        7 15140 2 1 37 ASN HD21 H   6.869  -6.349  15.257 1.00 . B B . 103 ASN HD21 1 1 
        7 15141 2 1 37 ASN HD22 H   5.716  -5.899  16.423 1.00 . B B . 103 ASN HD22 1 1 
        7 15142 2 1 37 ASN N    N   7.265  -6.090  12.364 1.00 . B B . 103 ASN N    1 1 
        7 15143 2 1 37 ASN ND2  N   5.933  -6.301  15.558 1.00 . B B . 103 ASN ND2  1 1 
        7 15144 2 1 37 ASN O    O   3.848  -5.004  12.957 1.00 . B B . 103 ASN O    1 1 
        7 15145 2 1 37 ASN OD1  O   3.831  -6.732  15.146 1.00 . B B . 103 ASN OD1  1 1 
        7 15146 2 1 38 LYS C    C   4.239  -2.332  11.693 1.00 . B B . 104 LYS C    1 1 
        7 15147 2 1 38 LYS CA   C   5.192  -2.586  12.850 1.00 . B B . 104 LYS CA   1 1 
        7 15148 2 1 38 LYS CB   C   6.293  -1.505  12.878 1.00 . B B . 104 LYS CB   1 1 
        7 15149 2 1 38 LYS CD   C   5.906  -0.521  15.170 1.00 . B B . 104 LYS CD   1 1 
        7 15150 2 1 38 LYS CE   C   5.531   0.752  15.953 1.00 . B B . 104 LYS CE   1 1 
        7 15151 2 1 38 LYS CG   C   5.817  -0.260  13.654 1.00 . B B . 104 LYS CG   1 1 
        7 15152 2 1 38 LYS H    H   6.736  -3.969  12.436 1.00 . B B . 104 LYS H    1 1 
        7 15153 2 1 38 LYS HA   H   4.645  -2.568  13.780 1.00 . B B . 104 LYS HA   1 1 
        7 15154 2 1 38 LYS HB2  H   7.191  -1.901  13.333 1.00 . B B . 104 LYS HB2  1 1 
        7 15155 2 1 38 LYS HB3  H   6.521  -1.215  11.863 1.00 . B B . 104 LYS HB3  1 1 
        7 15156 2 1 38 LYS HD2  H   5.201  -1.296  15.435 1.00 . B B . 104 LYS HD2  1 1 
        7 15157 2 1 38 LYS HD3  H   6.900  -0.836  15.455 1.00 . B B . 104 LYS HD3  1 1 
        7 15158 2 1 38 LYS HE2  H   4.477   0.952  15.850 1.00 . B B . 104 LYS HE2  1 1 
        7 15159 2 1 38 LYS HE3  H   5.739   0.592  17.002 1.00 . B B . 104 LYS HE3  1 1 
        7 15160 2 1 38 LYS HG2  H   6.461   0.566  13.385 1.00 . B B . 104 LYS HG2  1 1 
        7 15161 2 1 38 LYS HG3  H   4.803  -0.004  13.384 1.00 . B B . 104 LYS HG3  1 1 
        7 15162 2 1 38 LYS HZ1  H   7.107   1.639  14.834 1.00 . B B . 104 LYS HZ1  1 1 
        7 15163 2 1 38 LYS HZ2  H   6.753   2.404  16.271 1.00 . B B . 104 LYS HZ2  1 1 
        7 15164 2 1 38 LYS HZ3  H   5.732   2.617  14.972 1.00 . B B . 104 LYS HZ3  1 1 
        7 15165 2 1 38 LYS N    N   5.790  -3.903  12.679 1.00 . B B . 104 LYS N    1 1 
        7 15166 2 1 38 LYS NZ   N   6.326   1.909  15.463 1.00 . B B . 104 LYS NZ   1 1 
        7 15167 2 1 38 LYS O    O   4.354  -2.975  10.639 1.00 . B B . 104 LYS O    1 1 
        7 15168 2 1 39 TYR C    C   3.014  -1.009   9.498 1.00 . B B . 105 TYR C    1 1 
        7 15169 2 1 39 TYR CA   C   2.321  -1.098  10.849 1.00 . B B . 105 TYR CA   1 1 
        7 15170 2 1 39 TYR CB   C   1.607   0.232  11.162 1.00 . B B . 105 TYR CB   1 1 
        7 15171 2 1 39 TYR CD1  C   3.587   1.786  11.373 1.00 . B B . 105 TYR CD1  1 1 
        7 15172 2 1 39 TYR CD2  C   2.297   1.266  13.356 1.00 . B B . 105 TYR CD2  1 1 
        7 15173 2 1 39 TYR CE1  C   4.432   2.595  12.135 1.00 . B B . 105 TYR CE1  1 1 
        7 15174 2 1 39 TYR CE2  C   3.139   2.075  14.114 1.00 . B B . 105 TYR CE2  1 1 
        7 15175 2 1 39 TYR CG   C   2.518   1.121  11.984 1.00 . B B . 105 TYR CG   1 1 
        7 15176 2 1 39 TYR CZ   C   4.207   2.739  13.506 1.00 . B B . 105 TYR CZ   1 1 
        7 15177 2 1 39 TYR H    H   3.230  -0.973  12.757 1.00 . B B . 105 TYR H    1 1 
        7 15178 2 1 39 TYR HA   H   1.584  -1.886  10.814 1.00 . B B . 105 TYR HA   1 1 
        7 15179 2 1 39 TYR HB2  H   1.351   0.730  10.236 1.00 . B B . 105 TYR HB2  1 1 
        7 15180 2 1 39 TYR HB3  H   0.698   0.035  11.713 1.00 . B B . 105 TYR HB3  1 1 
        7 15181 2 1 39 TYR HD1  H   3.766   1.679  10.312 1.00 . B B . 105 TYR HD1  1 1 
        7 15182 2 1 39 TYR HD2  H   1.475   0.757  13.838 1.00 . B B . 105 TYR HD2  1 1 
        7 15183 2 1 39 TYR HE1  H   5.253   3.104  11.651 1.00 . B B . 105 TYR HE1  1 1 
        7 15184 2 1 39 TYR HE2  H   2.955   2.182  15.173 1.00 . B B . 105 TYR HE2  1 1 
        7 15185 2 1 39 TYR HH   H   5.066   4.394  13.831 1.00 . B B . 105 TYR HH   1 1 
        7 15186 2 1 39 TYR N    N   3.288  -1.427  11.893 1.00 . B B . 105 TYR N    1 1 
        7 15187 2 1 39 TYR O    O   4.119  -0.477   9.391 1.00 . B B . 105 TYR O    1 1 
        7 15188 2 1 39 TYR OH   O   5.048   3.528  14.265 1.00 . B B . 105 TYR OH   1 1 
        7 15189 2 1 40 ASN C    C   3.188  -0.235   6.608 1.00 . B B . 106 ASN C    1 1 
        7 15190 2 1 40 ASN CA   C   2.980  -1.636   7.164 1.00 . B B . 106 ASN CA   1 1 
        7 15191 2 1 40 ASN CB   C   2.115  -2.475   6.221 1.00 . B B . 106 ASN CB   1 1 
        7 15192 2 1 40 ASN CG   C   1.561  -3.679   6.974 1.00 . B B . 106 ASN CG   1 1 
        7 15193 2 1 40 ASN H    H   1.529  -2.021   8.657 1.00 . B B . 106 ASN H    1 1 
        7 15194 2 1 40 ASN HA   H   3.936  -2.126   7.278 1.00 . B B . 106 ASN HA   1 1 
        7 15195 2 1 40 ASN HB2  H   1.310  -1.864   5.844 1.00 . B B . 106 ASN HB2  1 1 
        7 15196 2 1 40 ASN HB3  H   2.708  -2.820   5.388 1.00 . B B . 106 ASN HB3  1 1 
        7 15197 2 1 40 ASN HD21 H   3.316  -4.591   7.120 1.00 . B B . 106 ASN HD21 1 1 
        7 15198 2 1 40 ASN HD22 H   2.017  -5.403   7.830 1.00 . B B . 106 ASN HD22 1 1 
        7 15199 2 1 40 ASN N    N   2.391  -1.586   8.490 1.00 . B B . 106 ASN N    1 1 
        7 15200 2 1 40 ASN ND2  N   2.357  -4.631   7.331 1.00 . B B . 106 ASN ND2  1 1 
        7 15201 2 1 40 ASN O    O   2.540   0.723   7.053 1.00 . B B . 106 ASN O    1 1 
        7 15202 2 1 40 ASN OD1  O   0.363  -3.742   7.258 1.00 . B B . 106 ASN OD1  1 1 
        7 15203 2 1 41 PRO C    C   3.286   1.929   4.457 1.00 . B B . 107 PRO C    1 1 
        7 15204 2 1 41 PRO CA   C   4.459   1.245   5.116 1.00 . B B . 107 PRO CA   1 1 
        7 15205 2 1 41 PRO CB   C   5.527   0.935   4.063 1.00 . B B . 107 PRO CB   1 1 
        7 15206 2 1 41 PRO CD   C   4.855  -1.171   5.035 1.00 . B B . 107 PRO CD   1 1 
        7 15207 2 1 41 PRO CG   C   6.019  -0.431   4.387 1.00 . B B . 107 PRO CG   1 1 
        7 15208 2 1 41 PRO HA   H   4.912   1.873   5.869 1.00 . B B . 107 PRO HA   1 1 
        7 15209 2 1 41 PRO HB2  H   5.092   0.970   3.073 1.00 . B B . 107 PRO HB2  1 1 
        7 15210 2 1 41 PRO HB3  H   6.339   1.642   4.141 1.00 . B B . 107 PRO HB3  1 1 
        7 15211 2 1 41 PRO HD2  H   4.273  -1.680   4.278 1.00 . B B . 107 PRO HD2  1 1 
        7 15212 2 1 41 PRO HD3  H   5.209  -1.868   5.779 1.00 . B B . 107 PRO HD3  1 1 
        7 15213 2 1 41 PRO HG2  H   6.265  -0.891   3.442 1.00 . B B . 107 PRO HG2  1 1 
        7 15214 2 1 41 PRO HG3  H   6.870  -0.412   5.050 1.00 . B B . 107 PRO HG3  1 1 
        7 15215 2 1 41 PRO N    N   4.090  -0.086   5.675 1.00 . B B . 107 PRO N    1 1 
        7 15216 2 1 41 PRO O    O   2.419   1.274   3.880 1.00 . B B . 107 PRO O    1 1 
        7 15217 2 1 42 SER C    C   2.348   3.548   2.272 1.00 . B B . 108 SER C    1 1 
        7 15218 2 1 42 SER CA   C   2.319   4.000   3.732 1.00 . B B . 108 SER CA   1 1 
        7 15219 2 1 42 SER CB   C   2.618   5.495   3.837 1.00 . B B . 108 SER CB   1 1 
        7 15220 2 1 42 SER H    H   4.076   3.710   4.855 1.00 . B B . 108 SER H    1 1 
        7 15221 2 1 42 SER HA   H   1.343   3.791   4.143 1.00 . B B . 108 SER HA   1 1 
        7 15222 2 1 42 SER HB2  H   3.409   5.771   3.157 1.00 . B B . 108 SER HB2  1 1 
        7 15223 2 1 42 SER HB3  H   1.723   6.038   3.571 1.00 . B B . 108 SER HB3  1 1 
        7 15224 2 1 42 SER HG   H   2.266   5.586   5.747 1.00 . B B . 108 SER HG   1 1 
        7 15225 2 1 42 SER N    N   3.316   3.246   4.450 1.00 . B B . 108 SER N    1 1 
        7 15226 2 1 42 SER O    O   3.361   3.012   1.802 1.00 . B B . 108 SER O    1 1 
        7 15227 2 1 42 SER OG   O   3.018   5.803   5.175 1.00 . B B . 108 SER OG   1 1 
        7 15228 2 1 43 LEU C    C   2.138   3.605  -0.680 1.00 . B B . 109 LEU C    1 1 
        7 15229 2 1 43 LEU CA   C   1.106   3.066   0.270 1.00 . B B . 109 LEU CA   1 1 
        7 15230 2 1 43 LEU CB   C  -0.288   3.303  -0.292 1.00 . B B . 109 LEU CB   1 1 
        7 15231 2 1 43 LEU CD1  C  -2.703   2.847   0.085 1.00 . B B . 109 LEU CD1  1 1 
        7 15232 2 1 43 LEU CD2  C  -1.047   0.993   0.227 1.00 . B B . 109 LEU CD2  1 1 
        7 15233 2 1 43 LEU CG   C  -1.289   2.476   0.507 1.00 . B B . 109 LEU CG   1 1 
        7 15234 2 1 43 LEU H    H   0.430   4.004   2.046 1.00 . B B . 109 LEU H    1 1 
        7 15235 2 1 43 LEU HA   H   1.254   2.001   0.361 1.00 . B B . 109 LEU HA   1 1 
        7 15236 2 1 43 LEU HB2  H  -0.528   4.354  -0.233 1.00 . B B . 109 LEU HB2  1 1 
        7 15237 2 1 43 LEU HB3  H  -0.313   2.997  -1.328 1.00 . B B . 109 LEU HB3  1 1 
        7 15238 2 1 43 LEU HD11 H  -3.375   2.671   0.912 1.00 . B B . 109 LEU HD11 1 1 
        7 15239 2 1 43 LEU HD12 H  -2.988   2.226  -0.749 1.00 . B B . 109 LEU HD12 1 1 
        7 15240 2 1 43 LEU HD13 H  -2.739   3.886  -0.205 1.00 . B B . 109 LEU HD13 1 1 
        7 15241 2 1 43 LEU HD21 H  -0.268   0.634   0.886 1.00 . B B . 109 LEU HD21 1 1 
        7 15242 2 1 43 LEU HD22 H  -0.729   0.873  -0.799 1.00 . B B . 109 LEU HD22 1 1 
        7 15243 2 1 43 LEU HD23 H  -1.953   0.433   0.401 1.00 . B B . 109 LEU HD23 1 1 
        7 15244 2 1 43 LEU HG   H  -1.182   2.669   1.566 1.00 . B B . 109 LEU HG   1 1 
        7 15245 2 1 43 LEU N    N   1.229   3.660   1.593 1.00 . B B . 109 LEU N    1 1 
        7 15246 2 1 43 LEU O    O   2.770   2.841  -1.415 1.00 . B B . 109 LEU O    1 1 
        7 15247 2 1 44 GLN C    C   4.727   4.766  -1.163 1.00 . B B . 110 GLN C    1 1 
        7 15248 2 1 44 GLN CA   C   3.399   5.449  -1.475 1.00 . B B . 110 GLN CA   1 1 
        7 15249 2 1 44 GLN CB   C   3.524   6.971  -1.268 1.00 . B B . 110 GLN CB   1 1 
        7 15250 2 1 44 GLN CD   C   5.630   8.389  -1.364 1.00 . B B . 110 GLN CD   1 1 
        7 15251 2 1 44 GLN CG   C   4.640   7.536  -2.171 1.00 . B B . 110 GLN CG   1 1 
        7 15252 2 1 44 GLN H    H   1.886   5.441   0.018 1.00 . B B . 110 GLN H    1 1 
        7 15253 2 1 44 GLN HA   H   3.061   5.241  -2.477 1.00 . B B . 110 GLN HA   1 1 
        7 15254 2 1 44 GLN HB2  H   2.588   7.421  -1.565 1.00 . B B . 110 GLN HB2  1 1 
        7 15255 2 1 44 GLN HB3  H   3.724   7.207  -0.236 1.00 . B B . 110 GLN HB3  1 1 
        7 15256 2 1 44 GLN HE21 H   5.314   7.465   0.375 1.00 . B B . 110 GLN HE21 1 1 
        7 15257 2 1 44 GLN HE22 H   6.429   8.728   0.408 1.00 . B B . 110 GLN HE22 1 1 
        7 15258 2 1 44 GLN HG2  H   5.172   6.747  -2.680 1.00 . B B . 110 GLN HG2  1 1 
        7 15259 2 1 44 GLN HG3  H   4.185   8.170  -2.920 1.00 . B B . 110 GLN HG3  1 1 
        7 15260 2 1 44 GLN N    N   2.376   4.891  -0.628 1.00 . B B . 110 GLN N    1 1 
        7 15261 2 1 44 GLN NE2  N   5.799   8.168  -0.097 1.00 . B B . 110 GLN NE2  1 1 
        7 15262 2 1 44 GLN O    O   5.435   4.321  -2.061 1.00 . B B . 110 GLN O    1 1 
        7 15263 2 1 44 GLN OE1  O   6.286   9.269  -1.922 1.00 . B B . 110 GLN OE1  1 1 
        7 15264 2 1 45 LEU C    C   6.251   2.542   0.176 1.00 . B B . 111 LEU C    1 1 
        7 15265 2 1 45 LEU CA   C   6.250   4.019   0.574 1.00 . B B . 111 LEU CA   1 1 
        7 15266 2 1 45 LEU CB   C   6.378   4.171   2.104 1.00 . B B . 111 LEU CB   1 1 
        7 15267 2 1 45 LEU CD1  C   8.415   2.688   2.242 1.00 . B B . 111 LEU CD1  1 1 
        7 15268 2 1 45 LEU CD2  C   8.687   5.145   1.838 1.00 . B B . 111 LEU CD2  1 1 
        7 15269 2 1 45 LEU CG   C   7.849   4.073   2.551 1.00 . B B . 111 LEU CG   1 1 
        7 15270 2 1 45 LEU H    H   4.393   4.994   0.788 1.00 . B B . 111 LEU H    1 1 
        7 15271 2 1 45 LEU HA   H   7.088   4.505   0.103 1.00 . B B . 111 LEU HA   1 1 
        7 15272 2 1 45 LEU HB2  H   5.984   5.129   2.410 1.00 . B B . 111 LEU HB2  1 1 
        7 15273 2 1 45 LEU HB3  H   5.811   3.394   2.597 1.00 . B B . 111 LEU HB3  1 1 
        7 15274 2 1 45 LEU HD11 H   9.203   2.476   2.948 1.00 . B B . 111 LEU HD11 1 1 
        7 15275 2 1 45 LEU HD12 H   8.832   2.678   1.246 1.00 . B B . 111 LEU HD12 1 1 
        7 15276 2 1 45 LEU HD13 H   7.649   1.931   2.327 1.00 . B B . 111 LEU HD13 1 1 
        7 15277 2 1 45 LEU HD21 H   9.564   5.348   2.432 1.00 . B B . 111 LEU HD21 1 1 
        7 15278 2 1 45 LEU HD22 H   8.121   6.058   1.727 1.00 . B B . 111 LEU HD22 1 1 
        7 15279 2 1 45 LEU HD23 H   9.007   4.791   0.869 1.00 . B B . 111 LEU HD23 1 1 
        7 15280 2 1 45 LEU HG   H   7.892   4.235   3.619 1.00 . B B . 111 LEU HG   1 1 
        7 15281 2 1 45 LEU N    N   5.029   4.662   0.122 1.00 . B B . 111 LEU N    1 1 
        7 15282 2 1 45 LEU O    O   7.240   2.029  -0.355 1.00 . B B . 111 LEU O    1 1 
        7 15283 2 1 46 ALA C    C   5.295   0.245  -1.431 1.00 . B B . 112 ALA C    1 1 
        7 15284 2 1 46 ALA CA   C   4.993   0.464   0.042 1.00 . B B . 112 ALA CA   1 1 
        7 15285 2 1 46 ALA CB   C   3.587  -0.050   0.367 1.00 . B B . 112 ALA CB   1 1 
        7 15286 2 1 46 ALA H    H   4.357   2.344   0.800 1.00 . B B . 112 ALA H    1 1 
        7 15287 2 1 46 ALA HA   H   5.708  -0.096   0.625 1.00 . B B . 112 ALA HA   1 1 
        7 15288 2 1 46 ALA HB1  H   3.385   0.079   1.420 1.00 . B B . 112 ALA HB1  1 1 
        7 15289 2 1 46 ALA HB2  H   3.528  -1.098   0.114 1.00 . B B . 112 ALA HB2  1 1 
        7 15290 2 1 46 ALA HB3  H   2.856   0.494  -0.213 1.00 . B B . 112 ALA HB3  1 1 
        7 15291 2 1 46 ALA N    N   5.117   1.877   0.383 1.00 . B B . 112 ALA N    1 1 
        7 15292 2 1 46 ALA O    O   6.051  -0.666  -1.792 1.00 . B B . 112 ALA O    1 1 
        7 15293 2 1 47 LEU C    C   6.540   1.219  -3.935 1.00 . B B . 113 LEU C    1 1 
        7 15294 2 1 47 LEU CA   C   5.055   1.035  -3.703 1.00 . B B . 113 LEU CA   1 1 
        7 15295 2 1 47 LEU CB   C   4.317   2.121  -4.485 1.00 . B B . 113 LEU CB   1 1 
        7 15296 2 1 47 LEU CD1  C   2.131   3.088  -5.174 1.00 . B B . 113 LEU CD1  1 1 
        7 15297 2 1 47 LEU CD2  C   2.465   0.608  -5.241 1.00 . B B . 113 LEU CD2  1 1 
        7 15298 2 1 47 LEU CG   C   2.804   1.896  -4.479 1.00 . B B . 113 LEU CG   1 1 
        7 15299 2 1 47 LEU H    H   4.219   1.854  -1.923 1.00 . B B . 113 LEU H    1 1 
        7 15300 2 1 47 LEU HA   H   4.754   0.066  -4.076 1.00 . B B . 113 LEU HA   1 1 
        7 15301 2 1 47 LEU HB2  H   4.546   3.065  -4.017 1.00 . B B . 113 LEU HB2  1 1 
        7 15302 2 1 47 LEU HB3  H   4.680   2.123  -5.502 1.00 . B B . 113 LEU HB3  1 1 
        7 15303 2 1 47 LEU HD11 H   1.866   3.841  -4.448 1.00 . B B . 113 LEU HD11 1 1 
        7 15304 2 1 47 LEU HD12 H   1.235   2.763  -5.683 1.00 . B B . 113 LEU HD12 1 1 
        7 15305 2 1 47 LEU HD13 H   2.805   3.520  -5.904 1.00 . B B . 113 LEU HD13 1 1 
        7 15306 2 1 47 LEU HD21 H   2.568  -0.246  -4.587 1.00 . B B . 113 LEU HD21 1 1 
        7 15307 2 1 47 LEU HD22 H   3.121   0.493  -6.091 1.00 . B B . 113 LEU HD22 1 1 
        7 15308 2 1 47 LEU HD23 H   1.446   0.660  -5.591 1.00 . B B . 113 LEU HD23 1 1 
        7 15309 2 1 47 LEU HG   H   2.443   1.838  -3.461 1.00 . B B . 113 LEU HG   1 1 
        7 15310 2 1 47 LEU N    N   4.772   1.124  -2.278 1.00 . B B . 113 LEU N    1 1 
        7 15311 2 1 47 LEU O    O   7.154   0.503  -4.723 1.00 . B B . 113 LEU O    1 1 
        7 15312 2 1 48 LYS C    C   9.359   1.239  -3.035 1.00 . B B . 114 LYS C    1 1 
        7 15313 2 1 48 LYS CA   C   8.536   2.457  -3.380 1.00 . B B . 114 LYS CA   1 1 
        7 15314 2 1 48 LYS CB   C   8.967   3.649  -2.511 1.00 . B B . 114 LYS CB   1 1 
        7 15315 2 1 48 LYS CD   C   8.813   6.143  -2.201 1.00 . B B . 114 LYS CD   1 1 
        7 15316 2 1 48 LYS CE   C   8.301   7.453  -2.819 1.00 . B B . 114 LYS CE   1 1 
        7 15317 2 1 48 LYS CG   C   8.379   4.954  -3.076 1.00 . B B . 114 LYS CG   1 1 
        7 15318 2 1 48 LYS H    H   6.585   2.702  -2.594 1.00 . B B . 114 LYS H    1 1 
        7 15319 2 1 48 LYS HA   H   8.716   2.706  -4.415 1.00 . B B . 114 LYS HA   1 1 
        7 15320 2 1 48 LYS HB2  H   8.649   3.474  -1.492 1.00 . B B . 114 LYS HB2  1 1 
        7 15321 2 1 48 LYS HB3  H  10.045   3.707  -2.517 1.00 . B B . 114 LYS HB3  1 1 
        7 15322 2 1 48 LYS HD2  H   8.395   6.019  -1.212 1.00 . B B . 114 LYS HD2  1 1 
        7 15323 2 1 48 LYS HD3  H   9.891   6.177  -2.137 1.00 . B B . 114 LYS HD3  1 1 
        7 15324 2 1 48 LYS HE2  H   8.794   7.606  -3.770 1.00 . B B . 114 LYS HE2  1 1 
        7 15325 2 1 48 LYS HE3  H   7.236   7.397  -2.987 1.00 . B B . 114 LYS HE3  1 1 
        7 15326 2 1 48 LYS HG2  H   8.700   5.099  -4.097 1.00 . B B . 114 LYS HG2  1 1 
        7 15327 2 1 48 LYS HG3  H   7.301   4.895  -3.076 1.00 . B B . 114 LYS HG3  1 1 
        7 15328 2 1 48 LYS HZ1  H   8.901   8.297  -0.969 1.00 . B B . 114 LYS HZ1  1 1 
        7 15329 2 1 48 LYS HZ2  H   7.761   9.183  -1.818 1.00 . B B . 114 LYS HZ2  1 1 
        7 15330 2 1 48 LYS HZ3  H   9.401   9.203  -2.287 1.00 . B B . 114 LYS HZ3  1 1 
        7 15331 2 1 48 LYS N    N   7.123   2.175  -3.224 1.00 . B B . 114 LYS N    1 1 
        7 15332 2 1 48 LYS NZ   N   8.622   8.597  -1.925 1.00 . B B . 114 LYS NZ   1 1 
        7 15333 2 1 48 LYS O    O  10.332   0.927  -3.727 1.00 . B B . 114 LYS O    1 1 
        7 15334 2 1 49 ILE C    C   9.598  -1.692  -2.691 1.00 . B B . 115 ILE C    1 1 
        7 15335 2 1 49 ILE CA   C   9.689  -0.651  -1.585 1.00 . B B . 115 ILE CA   1 1 
        7 15336 2 1 49 ILE CB   C   9.112  -1.211  -0.272 1.00 . B B . 115 ILE CB   1 1 
        7 15337 2 1 49 ILE CD1  C   8.669  -0.677   2.128 1.00 . B B . 115 ILE CD1  1 1 
        7 15338 2 1 49 ILE CG1  C   9.377  -0.213   0.855 1.00 . B B . 115 ILE CG1  1 1 
        7 15339 2 1 49 ILE CG2  C   9.791  -2.543   0.081 1.00 . B B . 115 ILE CG2  1 1 
        7 15340 2 1 49 ILE H    H   8.174   0.833  -1.479 1.00 . B B . 115 ILE H    1 1 
        7 15341 2 1 49 ILE HA   H  10.734  -0.432  -1.445 1.00 . B B . 115 ILE HA   1 1 
        7 15342 2 1 49 ILE HB   H   8.049  -1.364  -0.387 1.00 . B B . 115 ILE HB   1 1 
        7 15343 2 1 49 ILE HD11 H   8.962  -1.688   2.364 1.00 . B B . 115 ILE HD11 1 1 
        7 15344 2 1 49 ILE HD12 H   7.605  -0.635   1.958 1.00 . B B . 115 ILE HD12 1 1 
        7 15345 2 1 49 ILE HD13 H   8.942  -0.023   2.943 1.00 . B B . 115 ILE HD13 1 1 
        7 15346 2 1 49 ILE HG12 H  10.434  -0.068   1.013 1.00 . B B . 115 ILE HG12 1 1 
        7 15347 2 1 49 ILE HG13 H   8.957   0.737   0.555 1.00 . B B . 115 ILE HG13 1 1 
        7 15348 2 1 49 ILE HG21 H   9.219  -3.034   0.855 1.00 . B B . 115 ILE HG21 1 1 
        7 15349 2 1 49 ILE HG22 H  10.785  -2.353   0.458 1.00 . B B . 115 ILE HG22 1 1 
        7 15350 2 1 49 ILE HG23 H   9.856  -3.193  -0.779 1.00 . B B . 115 ILE HG23 1 1 
        7 15351 2 1 49 ILE N    N   8.965   0.540  -1.983 1.00 . B B . 115 ILE N    1 1 
        7 15352 2 1 49 ILE O    O  10.603  -2.239  -3.117 1.00 . B B . 115 ILE O    1 1 
        7 15353 2 1 50 ALA C    C   8.971  -2.318  -5.557 1.00 . B B . 116 ALA C    1 1 
        7 15354 2 1 50 ALA CA   C   8.227  -2.813  -4.327 1.00 . B B . 116 ALA CA   1 1 
        7 15355 2 1 50 ALA CB   C   6.739  -2.985  -4.653 1.00 . B B . 116 ALA CB   1 1 
        7 15356 2 1 50 ALA H    H   7.643  -1.360  -2.887 1.00 . B B . 116 ALA H    1 1 
        7 15357 2 1 50 ALA HA   H   8.632  -3.774  -4.045 1.00 . B B . 116 ALA HA   1 1 
        7 15358 2 1 50 ALA HB1  H   6.248  -2.023  -4.661 1.00 . B B . 116 ALA HB1  1 1 
        7 15359 2 1 50 ALA HB2  H   6.275  -3.620  -3.914 1.00 . B B . 116 ALA HB2  1 1 
        7 15360 2 1 50 ALA HB3  H   6.633  -3.446  -5.623 1.00 . B B . 116 ALA HB3  1 1 
        7 15361 2 1 50 ALA N    N   8.405  -1.883  -3.221 1.00 . B B . 116 ALA N    1 1 
        7 15362 2 1 50 ALA O    O   9.528  -3.112  -6.324 1.00 . B B . 116 ALA O    1 1 
        7 15363 2 1 51 TYR C    C  10.991  -0.270  -6.894 1.00 . B B . 117 TYR C    1 1 
        7 15364 2 1 51 TYR CA   C   9.466  -0.383  -6.962 1.00 . B B . 117 TYR CA   1 1 
        7 15365 2 1 51 TYR CB   C   8.838   1.004  -7.158 1.00 . B B . 117 TYR CB   1 1 
        7 15366 2 1 51 TYR CD1  C   6.594  -0.143  -7.493 1.00 . B B . 117 TYR CD1  1 1 
        7 15367 2 1 51 TYR CD2  C   7.161   1.761  -8.881 1.00 . B B . 117 TYR CD2  1 1 
        7 15368 2 1 51 TYR CE1  C   5.368  -0.261  -8.148 1.00 . B B . 117 TYR CE1  1 1 
        7 15369 2 1 51 TYR CE2  C   5.933   1.643  -9.535 1.00 . B B . 117 TYR CE2  1 1 
        7 15370 2 1 51 TYR CG   C   7.497   0.871  -7.861 1.00 . B B . 117 TYR CG   1 1 
        7 15371 2 1 51 TYR CZ   C   5.036   0.631  -9.168 1.00 . B B . 117 TYR CZ   1 1 
        7 15372 2 1 51 TYR H    H   8.363  -0.472  -5.155 1.00 . B B . 117 TYR H    1 1 
        7 15373 2 1 51 TYR HA   H   9.217  -0.980  -7.828 1.00 . B B . 117 TYR HA   1 1 
        7 15374 2 1 51 TYR HB2  H   8.703   1.488  -6.203 1.00 . B B . 117 TYR HB2  1 1 
        7 15375 2 1 51 TYR HB3  H   9.495   1.609  -7.765 1.00 . B B . 117 TYR HB3  1 1 
        7 15376 2 1 51 TYR HD1  H   6.830  -0.843  -6.706 1.00 . B B . 117 TYR HD1  1 1 
        7 15377 2 1 51 TYR HD2  H   7.844   2.545  -9.171 1.00 . B B . 117 TYR HD2  1 1 
        7 15378 2 1 51 TYR HE1  H   4.682  -1.044  -7.858 1.00 . B B . 117 TYR HE1  1 1 
        7 15379 2 1 51 TYR HE2  H   5.687   2.339 -10.323 1.00 . B B . 117 TYR HE2  1 1 
        7 15380 2 1 51 TYR HH   H   3.501   1.433  -9.887 1.00 . B B . 117 TYR HH   1 1 
        7 15381 2 1 51 TYR N    N   8.896  -1.016  -5.779 1.00 . B B . 117 TYR N    1 1 
        7 15382 2 1 51 TYR O    O  11.707  -0.877  -7.699 1.00 . B B . 117 TYR O    1 1 
        7 15383 2 1 51 TYR OH   O   3.825   0.515  -9.819 1.00 . B B . 117 TYR OH   1 1 
        7 15384 2 1 52 TYR C    C  13.673  -0.481  -5.560 1.00 . B B . 118 TYR C    1 1 
        7 15385 2 1 52 TYR CA   C  12.924   0.794  -5.870 1.00 . B B . 118 TYR CA   1 1 
        7 15386 2 1 52 TYR CB   C  13.228   1.849  -4.805 1.00 . B B . 118 TYR CB   1 1 
        7 15387 2 1 52 TYR CD1  C  13.668   3.911  -6.189 1.00 . B B . 118 TYR CD1  1 1 
        7 15388 2 1 52 TYR CD2  C  11.620   3.782  -4.910 1.00 . B B . 118 TYR CD2  1 1 
        7 15389 2 1 52 TYR CE1  C  13.300   5.175  -6.655 1.00 . B B . 118 TYR CE1  1 1 
        7 15390 2 1 52 TYR CE2  C  11.253   5.048  -5.375 1.00 . B B . 118 TYR CE2  1 1 
        7 15391 2 1 52 TYR CG   C  12.828   3.215  -5.312 1.00 . B B . 118 TYR CG   1 1 
        7 15392 2 1 52 TYR CZ   C  12.091   5.741  -6.248 1.00 . B B . 118 TYR CZ   1 1 
        7 15393 2 1 52 TYR H    H  10.870   1.017  -5.363 1.00 . B B . 118 TYR H    1 1 
        7 15394 2 1 52 TYR HA   H  13.271   1.165  -6.825 1.00 . B B . 118 TYR HA   1 1 
        7 15395 2 1 52 TYR HB2  H  12.701   1.612  -3.893 1.00 . B B . 118 TYR HB2  1 1 
        7 15396 2 1 52 TYR HB3  H  14.288   1.839  -4.600 1.00 . B B . 118 TYR HB3  1 1 
        7 15397 2 1 52 TYR HD1  H  14.604   3.473  -6.508 1.00 . B B . 118 TYR HD1  1 1 
        7 15398 2 1 52 TYR HD2  H  10.974   3.243  -4.236 1.00 . B B . 118 TYR HD2  1 1 
        7 15399 2 1 52 TYR HE1  H  13.955   5.708  -7.332 1.00 . B B . 118 TYR HE1  1 1 
        7 15400 2 1 52 TYR HE2  H  10.322   5.494  -5.067 1.00 . B B . 118 TYR HE2  1 1 
        7 15401 2 1 52 TYR HH   H  11.732   7.565  -5.938 1.00 . B B . 118 TYR HH   1 1 
        7 15402 2 1 52 TYR N    N  11.485   0.548  -5.971 1.00 . B B . 118 TYR N    1 1 
        7 15403 2 1 52 TYR O    O  14.673  -0.799  -6.208 1.00 . B B . 118 TYR O    1 1 
        7 15404 2 1 52 TYR OH   O  11.723   6.980  -6.706 1.00 . B B . 118 TYR OH   1 1 
        7 15405 2 1 53 LEU C    C  13.640  -3.441  -5.460 1.00 . B B . 119 LEU C    1 1 
        7 15406 2 1 53 LEU CA   C  13.766  -2.510  -4.268 1.00 . B B . 119 LEU CA   1 1 
        7 15407 2 1 53 LEU CB   C  13.117  -3.123  -3.015 1.00 . B B . 119 LEU CB   1 1 
        7 15408 2 1 53 LEU CD1  C  13.792  -5.548  -2.941 1.00 . B B . 119 LEU CD1  1 1 
        7 15409 2 1 53 LEU CD2  C  15.518  -3.800  -2.500 1.00 . B B . 119 LEU CD2  1 1 
        7 15410 2 1 53 LEU CG   C  14.038  -4.169  -2.344 1.00 . B B . 119 LEU CG   1 1 
        7 15411 2 1 53 LEU H    H  12.344  -0.946  -4.158 1.00 . B B . 119 LEU H    1 1 
        7 15412 2 1 53 LEU HA   H  14.810  -2.313  -4.083 1.00 . B B . 119 LEU HA   1 1 
        7 15413 2 1 53 LEU HB2  H  12.875  -2.353  -2.296 1.00 . B B . 119 LEU HB2  1 1 
        7 15414 2 1 53 LEU HB3  H  12.206  -3.620  -3.315 1.00 . B B . 119 LEU HB3  1 1 
        7 15415 2 1 53 LEU HD11 H  12.854  -5.916  -2.555 1.00 . B B . 119 LEU HD11 1 1 
        7 15416 2 1 53 LEU HD12 H  14.589  -6.207  -2.632 1.00 . B B . 119 LEU HD12 1 1 
        7 15417 2 1 53 LEU HD13 H  13.749  -5.512  -4.018 1.00 . B B . 119 LEU HD13 1 1 
        7 15418 2 1 53 LEU HD21 H  16.076  -4.424  -1.819 1.00 . B B . 119 LEU HD21 1 1 
        7 15419 2 1 53 LEU HD22 H  15.676  -2.767  -2.231 1.00 . B B . 119 LEU HD22 1 1 
        7 15420 2 1 53 LEU HD23 H  15.862  -3.984  -3.506 1.00 . B B . 119 LEU HD23 1 1 
        7 15421 2 1 53 LEU HG   H  13.783  -4.219  -1.293 1.00 . B B . 119 LEU HG   1 1 
        7 15422 2 1 53 LEU N    N  13.169  -1.234  -4.605 1.00 . B B . 119 LEU N    1 1 
        7 15423 2 1 53 LEU O    O  14.506  -4.279  -5.700 1.00 . B B . 119 LEU O    1 1 
        7 15424 2 1 54 ASN C    C  11.748  -5.532  -6.888 1.00 . B B . 120 ASN C    1 1 
        7 15425 2 1 54 ASN CA   C  12.210  -4.159  -7.325 1.00 . B B . 120 ASN CA   1 1 
        7 15426 2 1 54 ASN CB   C  13.389  -4.255  -8.315 1.00 . B B . 120 ASN CB   1 1 
        7 15427 2 1 54 ASN CG   C  13.026  -3.564  -9.623 1.00 . B B . 120 ASN CG   1 1 
        7 15428 2 1 54 ASN H    H  11.851  -2.650  -5.906 1.00 . B B . 120 ASN H    1 1 
        7 15429 2 1 54 ASN HA   H  11.373  -3.704  -7.836 1.00 . B B . 120 ASN HA   1 1 
        7 15430 2 1 54 ASN HB2  H  14.277  -3.785  -7.925 1.00 . B B . 120 ASN HB2  1 1 
        7 15431 2 1 54 ASN HB3  H  13.602  -5.289  -8.532 1.00 . B B . 120 ASN HB3  1 1 
        7 15432 2 1 54 ASN HD21 H  12.082  -2.066  -8.734 1.00 . B B . 120 ASN HD21 1 1 
        7 15433 2 1 54 ASN HD22 H  12.105  -2.001 -10.424 1.00 . B B . 120 ASN HD22 1 1 
        7 15434 2 1 54 ASN N    N  12.520  -3.316  -6.172 1.00 . B B . 120 ASN N    1 1 
        7 15435 2 1 54 ASN ND2  N  12.355  -2.457  -9.595 1.00 . B B . 120 ASN ND2  1 1 
        7 15436 2 1 54 ASN O    O  12.527  -6.502  -6.863 1.00 . B B . 120 ASN O    1 1 
        7 15437 2 1 54 ASN OD1  O  13.355  -4.060 -10.704 1.00 . B B . 120 ASN OD1  1 1 
        7 15438 2 1 55 THR C    C   8.388  -6.623  -5.886 1.00 . B B . 121 THR C    1 1 
        7 15439 2 1 55 THR CA   C   9.905  -6.821  -5.985 1.00 . B B . 121 THR CA   1 1 
        7 15440 2 1 55 THR CB   C  10.524  -7.210  -4.624 1.00 . B B . 121 THR CB   1 1 
        7 15441 2 1 55 THR CG2  C   9.623  -8.196  -3.875 1.00 . B B . 121 THR CG2  1 1 
        7 15442 2 1 55 THR H    H   9.965  -4.774  -6.442 1.00 . B B . 121 THR H    1 1 
        7 15443 2 1 55 THR HA   H  10.129  -7.588  -6.711 1.00 . B B . 121 THR HA   1 1 
        7 15444 2 1 55 THR HB   H  10.634  -6.315  -4.026 1.00 . B B . 121 THR HB   1 1 
        7 15445 2 1 55 THR HG1  H  12.134  -7.425  -5.671 1.00 . B B . 121 THR HG1  1 1 
        7 15446 2 1 55 THR HG21 H  10.011  -8.362  -2.882 1.00 . B B . 121 THR HG21 1 1 
        7 15447 2 1 55 THR HG22 H   9.587  -9.141  -4.392 1.00 . B B . 121 THR HG22 1 1 
        7 15448 2 1 55 THR HG23 H   8.622  -7.801  -3.771 1.00 . B B . 121 THR HG23 1 1 
        7 15449 2 1 55 THR N    N  10.508  -5.594  -6.458 1.00 . B B . 121 THR N    1 1 
        7 15450 2 1 55 THR O    O   7.930  -5.514  -5.602 1.00 . B B . 121 THR O    1 1 
        7 15451 2 1 55 THR OG1  O  11.800  -7.810  -4.847 1.00 . B B . 121 THR OG1  1 1 
        7 15452 2 1 56 PRO C    C   5.649  -7.167  -4.662 1.00 . B B . 122 PRO C    1 1 
        7 15453 2 1 56 PRO CA   C   6.113  -7.551  -6.060 1.00 . B B . 122 PRO CA   1 1 
        7 15454 2 1 56 PRO CB   C   5.635  -8.963  -6.420 1.00 . B B . 122 PRO CB   1 1 
        7 15455 2 1 56 PRO CD   C   8.028  -9.003  -6.537 1.00 . B B . 122 PRO CD   1 1 
        7 15456 2 1 56 PRO CG   C   6.767  -9.556  -7.188 1.00 . B B . 122 PRO CG   1 1 
        7 15457 2 1 56 PRO HA   H   5.727  -6.870  -6.804 1.00 . B B . 122 PRO HA   1 1 
        7 15458 2 1 56 PRO HB2  H   5.430  -9.525  -5.519 1.00 . B B . 122 PRO HB2  1 1 
        7 15459 2 1 56 PRO HB3  H   4.754  -8.918  -7.040 1.00 . B B . 122 PRO HB3  1 1 
        7 15460 2 1 56 PRO HD2  H   8.287  -9.626  -5.695 1.00 . B B . 122 PRO HD2  1 1 
        7 15461 2 1 56 PRO HD3  H   8.833  -8.954  -7.252 1.00 . B B . 122 PRO HD3  1 1 
        7 15462 2 1 56 PRO HG2  H   6.729 -10.634  -7.120 1.00 . B B . 122 PRO HG2  1 1 
        7 15463 2 1 56 PRO HG3  H   6.732  -9.248  -8.222 1.00 . B B . 122 PRO HG3  1 1 
        7 15464 2 1 56 PRO N    N   7.602  -7.647  -6.141 1.00 . B B . 122 PRO N    1 1 
        7 15465 2 1 56 PRO O    O   6.284  -7.521  -3.666 1.00 . B B . 122 PRO O    1 1 
        7 15466 2 1 57 LEU C    C   3.698  -7.150  -2.421 1.00 . B B . 123 LEU C    1 1 
        7 15467 2 1 57 LEU CA   C   4.000  -5.967  -3.343 1.00 . B B . 123 LEU CA   1 1 
        7 15468 2 1 57 LEU CB   C   2.704  -5.177  -3.635 1.00 . B B . 123 LEU CB   1 1 
        7 15469 2 1 57 LEU CD1  C   2.096  -5.021  -1.195 1.00 . B B . 123 LEU CD1  1 1 
        7 15470 2 1 57 LEU CD2  C   3.457  -3.202  -2.251 1.00 . B B . 123 LEU CD2  1 1 
        7 15471 2 1 57 LEU CG   C   2.339  -4.227  -2.479 1.00 . B B . 123 LEU CG   1 1 
        7 15472 2 1 57 LEU H    H   4.101  -6.211  -5.440 1.00 . B B . 123 LEU H    1 1 
        7 15473 2 1 57 LEU HA   H   4.710  -5.308  -2.869 1.00 . B B . 123 LEU HA   1 1 
        7 15474 2 1 57 LEU HB2  H   2.824  -4.600  -4.540 1.00 . B B . 123 LEU HB2  1 1 
        7 15475 2 1 57 LEU HB3  H   1.886  -5.867  -3.790 1.00 . B B . 123 LEU HB3  1 1 
        7 15476 2 1 57 LEU HD11 H   1.478  -4.447  -0.521 1.00 . B B . 123 LEU HD11 1 1 
        7 15477 2 1 57 LEU HD12 H   3.044  -5.227  -0.725 1.00 . B B . 123 LEU HD12 1 1 
        7 15478 2 1 57 LEU HD13 H   1.611  -5.959  -1.416 1.00 . B B . 123 LEU HD13 1 1 
        7 15479 2 1 57 LEU HD21 H   3.007  -2.234  -2.087 1.00 . B B . 123 LEU HD21 1 1 
        7 15480 2 1 57 LEU HD22 H   4.112  -3.147  -3.109 1.00 . B B . 123 LEU HD22 1 1 
        7 15481 2 1 57 LEU HD23 H   4.030  -3.471  -1.377 1.00 . B B . 123 LEU HD23 1 1 
        7 15482 2 1 57 LEU HG   H   1.422  -3.716  -2.737 1.00 . B B . 123 LEU HG   1 1 
        7 15483 2 1 57 LEU N    N   4.547  -6.448  -4.602 1.00 . B B . 123 LEU N    1 1 
        7 15484 2 1 57 LEU O    O   4.042  -7.127  -1.237 1.00 . B B . 123 LEU O    1 1 
        7 15485 2 1 58 GLU C    C   4.052  -9.989  -1.588 1.00 . B B . 124 GLU C    1 1 
        7 15486 2 1 58 GLU CA   C   2.796  -9.389  -2.211 1.00 . B B . 124 GLU CA   1 1 
        7 15487 2 1 58 GLU CB   C   2.144 -10.441  -3.118 1.00 . B B . 124 GLU CB   1 1 
        7 15488 2 1 58 GLU CD   C   1.214  -9.064  -5.035 1.00 . B B . 124 GLU CD   1 1 
        7 15489 2 1 58 GLU CG   C   0.867  -9.865  -3.777 1.00 . B B . 124 GLU CG   1 1 
        7 15490 2 1 58 GLU H    H   2.926  -8.198  -3.946 1.00 . B B . 124 GLU H    1 1 
        7 15491 2 1 58 GLU HA   H   2.092  -9.121  -1.438 1.00 . B B . 124 GLU HA   1 1 
        7 15492 2 1 58 GLU HB2  H   2.861 -10.750  -3.862 1.00 . B B . 124 GLU HB2  1 1 
        7 15493 2 1 58 GLU HB3  H   1.890 -11.299  -2.517 1.00 . B B . 124 GLU HB3  1 1 
        7 15494 2 1 58 GLU HG2  H   0.212 -10.668  -4.060 1.00 . B B . 124 GLU HG2  1 1 
        7 15495 2 1 58 GLU HG3  H   0.356  -9.211  -3.075 1.00 . B B . 124 GLU HG3  1 1 
        7 15496 2 1 58 GLU N    N   3.129  -8.204  -2.983 1.00 . B B . 124 GLU N    1 1 
        7 15497 2 1 58 GLU O    O   4.022 -10.510  -0.467 1.00 . B B . 124 GLU O    1 1 
        7 15498 2 1 58 GLU OE1  O   2.383  -8.894  -5.315 1.00 . B B . 124 GLU OE1  1 1 
        7 15499 2 1 58 GLU OE2  O   0.303  -8.647  -5.708 1.00 . B B . 124 GLU OE2  1 1 
        7 15500 2 1 59 ASP C    C   6.875  -9.861  -0.645 1.00 . B B . 125 ASP C    1 1 
        7 15501 2 1 59 ASP CA   C   6.393 -10.565  -1.895 1.00 . B B . 125 ASP CA   1 1 
        7 15502 2 1 59 ASP CB   C   7.465 -10.454  -2.987 1.00 . B B . 125 ASP CB   1 1 
        7 15503 2 1 59 ASP CG   C   8.425 -11.632  -2.952 1.00 . B B . 125 ASP CG   1 1 
        7 15504 2 1 59 ASP H    H   5.080  -9.572  -3.243 1.00 . B B . 125 ASP H    1 1 
        7 15505 2 1 59 ASP HA   H   6.222 -11.604  -1.669 1.00 . B B . 125 ASP HA   1 1 
        7 15506 2 1 59 ASP HB2  H   7.036 -10.335  -3.964 1.00 . B B . 125 ASP HB2  1 1 
        7 15507 2 1 59 ASP HB3  H   8.024  -9.559  -2.766 1.00 . B B . 125 ASP HB3  1 1 
        7 15508 2 1 59 ASP N    N   5.141  -9.971  -2.349 1.00 . B B . 125 ASP N    1 1 
        7 15509 2 1 59 ASP O    O   7.199 -10.495   0.354 1.00 . B B . 125 ASP O    1 1 
        7 15510 2 1 59 ASP OD1  O   8.030 -12.697  -2.532 1.00 . B B . 125 ASP OD1  1 1 
        7 15511 2 1 59 ASP OD2  O   9.538 -11.465  -3.386 1.00 . B B . 125 ASP OD2  1 1 
        7 15512 2 1 60 ILE C    C   6.211  -7.738   1.528 1.00 . B B . 126 ILE C    1 1 
        7 15513 2 1 60 ILE CA   C   7.293  -7.741   0.443 1.00 . B B . 126 ILE CA   1 1 
        7 15514 2 1 60 ILE CB   C   7.682  -6.318   0.001 1.00 . B B . 126 ILE CB   1 1 
        7 15515 2 1 60 ILE CD1  C   6.966  -4.299  -1.278 1.00 . B B . 126 ILE CD1  1 1 
        7 15516 2 1 60 ILE CG1  C   6.575  -5.717  -0.866 1.00 . B B . 126 ILE CG1  1 1 
        7 15517 2 1 60 ILE CG2  C   8.985  -6.354  -0.803 1.00 . B B . 126 ILE CG2  1 1 
        7 15518 2 1 60 ILE H    H   6.605  -8.114  -1.532 1.00 . B B . 126 ILE H    1 1 
        7 15519 2 1 60 ILE HA   H   8.155  -8.206   0.893 1.00 . B B . 126 ILE HA   1 1 
        7 15520 2 1 60 ILE HB   H   7.821  -5.718   0.890 1.00 . B B . 126 ILE HB   1 1 
        7 15521 2 1 60 ILE HD11 H   7.632  -4.384  -2.126 1.00 . B B . 126 ILE HD11 1 1 
        7 15522 2 1 60 ILE HD12 H   7.480  -3.800  -0.472 1.00 . B B . 126 ILE HD12 1 1 
        7 15523 2 1 60 ILE HD13 H   6.090  -3.740  -1.568 1.00 . B B . 126 ILE HD13 1 1 
        7 15524 2 1 60 ILE HG12 H   6.456  -6.314  -1.757 1.00 . B B . 126 ILE HG12 1 1 
        7 15525 2 1 60 ILE HG13 H   5.645  -5.687  -0.324 1.00 . B B . 126 ILE HG13 1 1 
        7 15526 2 1 60 ILE HG21 H   9.772  -6.814  -0.228 1.00 . B B . 126 ILE HG21 1 1 
        7 15527 2 1 60 ILE HG22 H   9.278  -5.348  -1.061 1.00 . B B . 126 ILE HG22 1 1 
        7 15528 2 1 60 ILE HG23 H   8.822  -6.915  -1.709 1.00 . B B . 126 ILE HG23 1 1 
        7 15529 2 1 60 ILE N    N   6.899  -8.547  -0.703 1.00 . B B . 126 ILE N    1 1 
        7 15530 2 1 60 ILE O    O   6.516  -7.888   2.722 1.00 . B B . 126 ILE O    1 1 
        7 15531 2 1 61 PHE C    C   2.814  -8.677   1.596 1.00 . B B . 127 PHE C    1 1 
        7 15532 2 1 61 PHE CA   C   3.829  -7.629   2.041 1.00 . B B . 127 PHE CA   1 1 
        7 15533 2 1 61 PHE CB   C   3.187  -6.237   2.111 1.00 . B B . 127 PHE CB   1 1 
        7 15534 2 1 61 PHE CD1  C   4.799  -5.204   3.758 1.00 . B B . 127 PHE CD1  1 1 
        7 15535 2 1 61 PHE CD2  C   4.747  -4.336   1.504 1.00 . B B . 127 PHE CD2  1 1 
        7 15536 2 1 61 PHE CE1  C   5.811  -4.292   4.081 1.00 . B B . 127 PHE CE1  1 1 
        7 15537 2 1 61 PHE CE2  C   5.759  -3.428   1.825 1.00 . B B . 127 PHE CE2  1 1 
        7 15538 2 1 61 PHE CG   C   4.264  -5.227   2.471 1.00 . B B . 127 PHE CG   1 1 
        7 15539 2 1 61 PHE CZ   C   6.292  -3.405   3.115 1.00 . B B . 127 PHE CZ   1 1 
        7 15540 2 1 61 PHE H    H   4.754  -7.519   0.150 1.00 . B B . 127 PHE H    1 1 
        7 15541 2 1 61 PHE HA   H   4.182  -7.899   3.026 1.00 . B B . 127 PHE HA   1 1 
        7 15542 2 1 61 PHE HB2  H   2.753  -6.015   1.148 1.00 . B B . 127 PHE HB2  1 1 
        7 15543 2 1 61 PHE HB3  H   2.406  -6.226   2.854 1.00 . B B . 127 PHE HB3  1 1 
        7 15544 2 1 61 PHE HD1  H   4.428  -5.890   4.506 1.00 . B B . 127 PHE HD1  1 1 
        7 15545 2 1 61 PHE HD2  H   4.344  -4.342   0.504 1.00 . B B . 127 PHE HD2  1 1 
        7 15546 2 1 61 PHE HE1  H   6.223  -4.275   5.077 1.00 . B B . 127 PHE HE1  1 1 
        7 15547 2 1 61 PHE HE2  H   6.124  -2.746   1.071 1.00 . B B . 127 PHE HE2  1 1 
        7 15548 2 1 61 PHE HZ   H   7.077  -2.711   3.369 1.00 . B B . 127 PHE HZ   1 1 
        7 15549 2 1 61 PHE N    N   4.954  -7.605   1.110 1.00 . B B . 127 PHE N    1 1 
        7 15550 2 1 61 PHE O    O   2.079  -8.464   0.632 1.00 . B B . 127 PHE O    1 1 
        7 15551 2 1 62 GLN C    C   0.527 -10.738   2.180 1.00 . B B . 128 GLN C    1 1 
        7 15552 2 1 62 GLN CA   C   1.986 -10.957   1.832 1.00 . B B . 128 GLN CA   1 1 
        7 15553 2 1 62 GLN CB   C   2.459 -12.279   2.453 1.00 . B B . 128 GLN CB   1 1 
        7 15554 2 1 62 GLN CD   C   2.704 -13.526   4.598 1.00 . B B . 128 GLN CD   1 1 
        7 15555 2 1 62 GLN CG   C   2.486 -12.158   3.977 1.00 . B B . 128 GLN CG   1 1 
        7 15556 2 1 62 GLN H    H   3.480  -9.955   2.972 1.00 . B B . 128 GLN H    1 1 
        7 15557 2 1 62 GLN HA   H   2.055 -11.054   0.759 1.00 . B B . 128 GLN HA   1 1 
        7 15558 2 1 62 GLN HB2  H   1.759 -13.055   2.179 1.00 . B B . 128 GLN HB2  1 1 
        7 15559 2 1 62 GLN HB3  H   3.436 -12.556   2.094 1.00 . B B . 128 GLN HB3  1 1 
        7 15560 2 1 62 GLN HE21 H   4.617 -13.635   4.068 1.00 . B B . 128 GLN HE21 1 1 
        7 15561 2 1 62 GLN HE22 H   4.024 -14.967   4.924 1.00 . B B . 128 GLN HE22 1 1 
        7 15562 2 1 62 GLN HG2  H   3.277 -11.489   4.268 1.00 . B B . 128 GLN HG2  1 1 
        7 15563 2 1 62 GLN HG3  H   1.551 -11.748   4.333 1.00 . B B . 128 GLN HG3  1 1 
        7 15564 2 1 62 GLN N    N   2.834  -9.837   2.243 1.00 . B B . 128 GLN N    1 1 
        7 15565 2 1 62 GLN NE2  N   3.873 -14.085   4.525 1.00 . B B . 128 GLN NE2  1 1 
        7 15566 2 1 62 GLN O    O   0.176  -9.850   2.962 1.00 . B B . 128 GLN O    1 1 
        7 15567 2 1 62 GLN OE1  O   1.768 -14.114   5.150 1.00 . B B . 128 GLN OE1  1 1 
        7 15568 2 1 63 TRP C    C  -1.925 -12.501   3.274 1.00 . B B . 129 TRP C    1 1 
        7 15569 2 1 63 TRP CA   C  -1.706 -11.669   2.022 1.00 . B B . 129 TRP CA   1 1 
        7 15570 2 1 63 TRP CB   C  -2.510 -12.271   0.867 1.00 . B B . 129 TRP CB   1 1 
        7 15571 2 1 63 TRP CD1  C  -4.836 -11.612   1.579 1.00 . B B . 129 TRP CD1  1 1 
        7 15572 2 1 63 TRP CD2  C  -4.214 -10.659  -0.357 1.00 . B B . 129 TRP CD2  1 1 
        7 15573 2 1 63 TRP CE2  C  -5.520 -10.206  -0.086 1.00 . B B . 129 TRP CE2  1 1 
        7 15574 2 1 63 TRP CE3  C  -3.583 -10.205  -1.525 1.00 . B B . 129 TRP CE3  1 1 
        7 15575 2 1 63 TRP CG   C  -3.800 -11.546   0.714 1.00 . B B . 129 TRP CG   1 1 
        7 15576 2 1 63 TRP CH2  C  -5.547  -8.896  -2.104 1.00 . B B . 129 TRP CH2  1 1 
        7 15577 2 1 63 TRP CZ2  C  -6.182  -9.336  -0.944 1.00 . B B . 129 TRP CZ2  1 1 
        7 15578 2 1 63 TRP CZ3  C  -4.247  -9.331  -2.395 1.00 . B B . 129 TRP CZ3  1 1 
        7 15579 2 1 63 TRP H    H   0.082 -12.388   1.178 1.00 . B B . 129 TRP H    1 1 
        7 15580 2 1 63 TRP HA   H  -2.036 -10.654   2.186 1.00 . B B . 129 TRP HA   1 1 
        7 15581 2 1 63 TRP HB2  H  -1.950 -12.189  -0.051 1.00 . B B . 129 TRP HB2  1 1 
        7 15582 2 1 63 TRP HB3  H  -2.709 -13.315   1.059 1.00 . B B . 129 TRP HB3  1 1 
        7 15583 2 1 63 TRP HD1  H  -4.869 -12.188   2.492 1.00 . B B . 129 TRP HD1  1 1 
        7 15584 2 1 63 TRP HE1  H  -6.716 -10.689   1.556 1.00 . B B . 129 TRP HE1  1 1 
        7 15585 2 1 63 TRP HE3  H  -2.581 -10.535  -1.755 1.00 . B B . 129 TRP HE3  1 1 
        7 15586 2 1 63 TRP HH2  H  -6.064  -8.222  -2.772 1.00 . B B . 129 TRP HH2  1 1 
        7 15587 2 1 63 TRP HZ2  H  -7.184  -9.005  -0.721 1.00 . B B . 129 TRP HZ2  1 1 
        7 15588 2 1 63 TRP HZ3  H  -3.748  -8.993  -3.293 1.00 . B B . 129 TRP HZ3  1 1 
        7 15589 2 1 63 TRP N    N  -0.298 -11.650   1.697 1.00 . B B . 129 TRP N    1 1 
        7 15590 2 1 63 TRP NE1  N  -5.855 -10.813   1.105 1.00 . B B . 129 TRP NE1  1 1 
        7 15591 2 1 63 TRP O    O  -1.430 -13.632   3.368 1.00 . B B . 129 TRP O    1 1 
        7 15592 2 1 64 GLN C    C  -4.488 -12.669   5.678 1.00 . B B . 130 GLN C    1 1 
        7 15593 2 1 64 GLN CA   C  -2.989 -12.669   5.447 1.00 . B B . 130 GLN CA   1 1 
        7 15594 2 1 64 GLN CB   C  -2.291 -11.986   6.626 1.00 . B B . 130 GLN CB   1 1 
        7 15595 2 1 64 GLN CD   C  -0.379 -13.282   7.606 1.00 . B B . 130 GLN CD   1 1 
        7 15596 2 1 64 GLN CG   C  -0.781 -12.247   6.561 1.00 . B B . 130 GLN CG   1 1 
        7 15597 2 1 64 GLN H    H  -3.072 -11.080   4.069 1.00 . B B . 130 GLN H    1 1 
        7 15598 2 1 64 GLN HA   H  -2.635 -13.687   5.374 1.00 . B B . 130 GLN HA   1 1 
        7 15599 2 1 64 GLN HB2  H  -2.478 -10.923   6.567 1.00 . B B . 130 GLN HB2  1 1 
        7 15600 2 1 64 GLN HB3  H  -2.685 -12.351   7.561 1.00 . B B . 130 GLN HB3  1 1 
        7 15601 2 1 64 GLN HE21 H   0.955 -14.130   6.434 1.00 . B B . 130 GLN HE21 1 1 
        7 15602 2 1 64 GLN HE22 H   0.817 -14.822   7.976 1.00 . B B . 130 GLN HE22 1 1 
        7 15603 2 1 64 GLN HG2  H  -0.494 -12.586   5.577 1.00 . B B . 130 GLN HG2  1 1 
        7 15604 2 1 64 GLN HG3  H  -0.258 -11.326   6.768 1.00 . B B . 130 GLN HG3  1 1 
        7 15605 2 1 64 GLN N    N  -2.678 -11.966   4.210 1.00 . B B . 130 GLN N    1 1 
        7 15606 2 1 64 GLN NE2  N   0.533 -14.150   7.323 1.00 . B B . 130 GLN NE2  1 1 
        7 15607 2 1 64 GLN O    O  -5.190 -11.820   5.149 1.00 . B B . 130 GLN O    1 1 
        7 15608 2 1 64 GLN OE1  O  -0.925 -13.297   8.716 1.00 . B B . 130 GLN OE1  1 1 
        7 15609 2 1 65 PRO C    C  -6.889 -12.273   7.473 1.00 . B B . 131 PRO C    1 1 
        7 15610 2 1 65 PRO CA   C  -6.435 -13.599   6.869 1.00 . B B . 131 PRO CA   1 1 
        7 15611 2 1 65 PRO CB   C  -6.510 -14.722   7.917 1.00 . B B . 131 PRO CB   1 1 
        7 15612 2 1 65 PRO CD   C  -4.222 -14.613   7.197 1.00 . B B . 131 PRO CD   1 1 
        7 15613 2 1 65 PRO CG   C  -5.319 -15.574   7.638 1.00 . B B . 131 PRO CG   1 1 
        7 15614 2 1 65 PRO HA   H  -7.046 -13.879   6.025 1.00 . B B . 131 PRO HA   1 1 
        7 15615 2 1 65 PRO HB2  H  -6.473 -14.310   8.915 1.00 . B B . 131 PRO HB2  1 1 
        7 15616 2 1 65 PRO HB3  H  -7.411 -15.304   7.784 1.00 . B B . 131 PRO HB3  1 1 
        7 15617 2 1 65 PRO HD2  H  -3.702 -14.224   8.061 1.00 . B B . 131 PRO HD2  1 1 
        7 15618 2 1 65 PRO HD3  H  -3.545 -15.093   6.506 1.00 . B B . 131 PRO HD3  1 1 
        7 15619 2 1 65 PRO HG2  H  -5.031 -16.109   8.534 1.00 . B B . 131 PRO HG2  1 1 
        7 15620 2 1 65 PRO HG3  H  -5.519 -16.271   6.837 1.00 . B B . 131 PRO HG3  1 1 
        7 15621 2 1 65 PRO N    N  -4.981 -13.555   6.510 1.00 . B B . 131 PRO N    1 1 
        7 15622 2 1 65 PRO O    O  -8.074 -11.932   7.411 1.00 . B B . 131 PRO O    1 1 
        7 15623 2 1 66 GLU C    C  -6.076 -10.479  10.313 1.00 . B B . 132 GLU C    1 1 
        7 15624 2 1 66 GLU CA   C  -6.114 -10.296   8.807 1.00 . B B . 132 GLU CA   1 1 
        7 15625 2 1 66 GLU CB   C  -7.409  -9.572   8.407 1.00 . B B . 132 GLU CB   1 1 
        7 15626 2 1 66 GLU CD   C  -8.640  -8.480   6.500 1.00 . B B . 132 GLU CD   1 1 
        7 15627 2 1 66 GLU CG   C  -7.341  -9.136   6.931 1.00 . B B . 132 GLU CG   1 1 
        7 15628 2 1 66 GLU H    H  -5.043 -11.994   8.140 1.00 . B B . 132 GLU H    1 1 
        7 15629 2 1 66 GLU HA   H  -5.275  -9.676   8.528 1.00 . B B . 132 GLU HA   1 1 
        7 15630 2 1 66 GLU HB2  H  -8.281 -10.171   8.618 1.00 . B B . 132 GLU HB2  1 1 
        7 15631 2 1 66 GLU HB3  H  -7.474  -8.686   9.021 1.00 . B B . 132 GLU HB3  1 1 
        7 15632 2 1 66 GLU HG2  H  -6.529  -8.435   6.808 1.00 . B B . 132 GLU HG2  1 1 
        7 15633 2 1 66 GLU HG3  H  -7.149  -9.994   6.304 1.00 . B B . 132 GLU HG3  1 1 
        7 15634 2 1 66 GLU N    N  -5.931 -11.585   8.115 1.00 . B B . 132 GLU N    1 1 
        7 15635 2 1 66 GLU O    O  -5.570  -9.616  10.984 1.00 . B B . 132 GLU O    1 1 
        7 15636 2 1 66 GLU OXT  O  -6.562 -11.480  10.776 1.00 . B B . 132 GLU OXT  1 1 
        7 15637 2 1 66 GLU OE1  O  -9.479  -8.242   7.342 1.00 . B B . 132 GLU OE1  1 1 
        7 15638 2 1 66 GLU OE2  O  -8.779  -8.206   5.337 1.00 . B B . 132 GLU OE2  1 1 
        8 15639 1 1  1 MET C    C   1.822  10.360  -1.759 1.00 . A A .   1 MET C    1 1 
        8 15640 1 1  1 MET CA   C   2.690  11.224  -0.844 1.00 . A A .   1 MET CA   1 1 
        8 15641 1 1  1 MET CB   C   2.321  11.010   0.652 1.00 . A A .   1 MET CB   1 1 
        8 15642 1 1  1 MET CE   C   4.680   9.042   1.799 1.00 . A A .   1 MET CE   1 1 
        8 15643 1 1  1 MET CG   C   2.122   9.516   0.994 1.00 . A A .   1 MET CG   1 1 
        8 15644 1 1  1 MET H1   H   1.879  12.900  -1.947 1.00 . A A .   1 MET H1   1 1 
        8 15645 1 1  1 MET HA   H   3.727  10.966  -0.997 1.00 . A A .   1 MET HA   1 1 
        8 15646 1 1  1 MET HB2  H   3.131  11.367   1.264 1.00 . A A .   1 MET HB2  1 1 
        8 15647 1 1  1 MET HB3  H   1.417  11.553   0.885 1.00 . A A .   1 MET HB3  1 1 
        8 15648 1 1  1 MET HE1  H   4.966   8.166   2.361 1.00 . A A .   1 MET HE1  1 1 
        8 15649 1 1  1 MET HE2  H   4.213   9.769   2.444 1.00 . A A .   1 MET HE2  1 1 
        8 15650 1 1  1 MET HE3  H   5.562   9.489   1.373 1.00 . A A .   1 MET HE3  1 1 
        8 15651 1 1  1 MET HG2  H   2.032   9.434   2.067 1.00 . A A .   1 MET HG2  1 1 
        8 15652 1 1  1 MET HG3  H   1.220   9.105   0.572 1.00 . A A .   1 MET HG3  1 1 
        8 15653 1 1  1 MET N    N   2.514  12.664  -1.198 1.00 . A A .   1 MET N    1 1 
        8 15654 1 1  1 MET O    O   2.260   9.918  -2.823 1.00 . A A .   1 MET O    1 1 
        8 15655 1 1  1 MET SD   S   3.561   8.554   0.461 1.00 . A A .   1 MET SD   1 1 
        8 15656 1 1  2 ILE C    C  -1.524   9.839  -2.403 1.00 . A A .   2 ILE C    1 1 
        8 15657 1 1  2 ILE CA   C  -0.255   9.153  -2.004 1.00 . A A .   2 ILE CA   1 1 
        8 15658 1 1  2 ILE CB   C  -0.495   7.896  -1.179 1.00 . A A .   2 ILE CB   1 1 
        8 15659 1 1  2 ILE CD1  C   0.843   6.220   0.050 1.00 . A A .   2 ILE CD1  1 1 
        8 15660 1 1  2 ILE CG1  C   0.830   7.159  -1.117 1.00 . A A .   2 ILE CG1  1 1 
        8 15661 1 1  2 ILE CG2  C  -1.558   7.004  -1.843 1.00 . A A .   2 ILE CG2  1 1 
        8 15662 1 1  2 ILE H    H   0.374  10.370  -0.414 1.00 . A A .   2 ILE H    1 1 
        8 15663 1 1  2 ILE HA   H   0.240   8.850  -2.917 1.00 . A A .   2 ILE HA   1 1 
        8 15664 1 1  2 ILE HB   H  -0.815   8.154  -0.179 1.00 . A A .   2 ILE HB   1 1 
        8 15665 1 1  2 ILE HD11 H   0.520   6.778   0.917 1.00 . A A .   2 ILE HD11 1 1 
        8 15666 1 1  2 ILE HD12 H   1.873   5.927   0.171 1.00 . A A .   2 ILE HD12 1 1 
        8 15667 1 1  2 ILE HD13 H   0.192   5.389  -0.166 1.00 . A A .   2 ILE HD13 1 1 
        8 15668 1 1  2 ILE HG12 H   0.922   6.582  -2.025 1.00 . A A .   2 ILE HG12 1 1 
        8 15669 1 1  2 ILE HG13 H   1.653   7.854  -1.042 1.00 . A A .   2 ILE HG13 1 1 
        8 15670 1 1  2 ILE HG21 H  -1.529   7.112  -2.918 1.00 . A A .   2 ILE HG21 1 1 
        8 15671 1 1  2 ILE HG22 H  -2.540   7.289  -1.487 1.00 . A A .   2 ILE HG22 1 1 
        8 15672 1 1  2 ILE HG23 H  -1.385   5.971  -1.582 1.00 . A A .   2 ILE HG23 1 1 
        8 15673 1 1  2 ILE N    N   0.641  10.034  -1.294 1.00 . A A .   2 ILE N    1 1 
        8 15674 1 1  2 ILE O    O  -2.141  10.529  -1.590 1.00 . A A .   2 ILE O    1 1 
        8 15675 1 1  3 ILE C    C  -4.241   9.195  -3.888 1.00 . A A .   3 ILE C    1 1 
        8 15676 1 1  3 ILE CA   C  -3.139  10.210  -4.128 1.00 . A A .   3 ILE CA   1 1 
        8 15677 1 1  3 ILE CB   C  -3.011  10.498  -5.631 1.00 . A A .   3 ILE CB   1 1 
        8 15678 1 1  3 ILE CD1  C  -1.515  12.470  -5.135 1.00 . A A .   3 ILE CD1  1 1 
        8 15679 1 1  3 ILE CG1  C  -1.652  11.167  -5.924 1.00 . A A .   3 ILE CG1  1 1 
        8 15680 1 1  3 ILE CG2  C  -4.140  11.435  -6.081 1.00 . A A .   3 ILE CG2  1 1 
        8 15681 1 1  3 ILE H    H  -1.402   9.059  -4.238 1.00 . A A .   3 ILE H    1 1 
        8 15682 1 1  3 ILE HA   H  -3.356  11.125  -3.602 1.00 . A A .   3 ILE HA   1 1 
        8 15683 1 1  3 ILE HB   H  -3.075   9.547  -6.137 1.00 . A A .   3 ILE HB   1 1 
        8 15684 1 1  3 ILE HD11 H  -0.574  12.936  -5.391 1.00 . A A .   3 ILE HD11 1 1 
        8 15685 1 1  3 ILE HD12 H  -1.528  12.256  -4.079 1.00 . A A .   3 ILE HD12 1 1 
        8 15686 1 1  3 ILE HD13 H  -2.330  13.131  -5.381 1.00 . A A .   3 ILE HD13 1 1 
        8 15687 1 1  3 ILE HG12 H  -0.842  10.501  -5.658 1.00 . A A .   3 ILE HG12 1 1 
        8 15688 1 1  3 ILE HG13 H  -1.584  11.389  -6.979 1.00 . A A .   3 ILE HG13 1 1 
        8 15689 1 1  3 ILE HG21 H  -4.154  12.314  -5.452 1.00 . A A .   3 ILE HG21 1 1 
        8 15690 1 1  3 ILE HG22 H  -5.090  10.926  -6.013 1.00 . A A .   3 ILE HG22 1 1 
        8 15691 1 1  3 ILE HG23 H  -3.961  11.734  -7.103 1.00 . A A .   3 ILE HG23 1 1 
        8 15692 1 1  3 ILE N    N  -1.916   9.640  -3.638 1.00 . A A .   3 ILE N    1 1 
        8 15693 1 1  3 ILE O    O  -4.093   8.019  -4.229 1.00 . A A .   3 ILE O    1 1 
        8 15694 1 1  4 ASN C    C  -7.496   8.841  -3.798 1.00 . A A .   4 ASN C    1 1 
        8 15695 1 1  4 ASN CA   C  -6.350   8.701  -2.827 1.00 . A A .   4 ASN CA   1 1 
        8 15696 1 1  4 ASN CB   C  -6.815   8.974  -1.391 1.00 . A A .   4 ASN CB   1 1 
        8 15697 1 1  4 ASN CG   C  -5.640   8.879  -0.416 1.00 . A A .   4 ASN CG   1 1 
        8 15698 1 1  4 ASN H    H  -5.298  10.540  -2.893 1.00 . A A .   4 ASN H    1 1 
        8 15699 1 1  4 ASN HA   H  -5.981   7.692  -2.886 1.00 . A A .   4 ASN HA   1 1 
        8 15700 1 1  4 ASN HB2  H  -7.265   9.955  -1.336 1.00 . A A .   4 ASN HB2  1 1 
        8 15701 1 1  4 ASN HB3  H  -7.553   8.231  -1.132 1.00 . A A .   4 ASN HB3  1 1 
        8 15702 1 1  4 ASN HD21 H  -6.651   7.873   0.957 1.00 . A A .   4 ASN HD21 1 1 
        8 15703 1 1  4 ASN HD22 H  -5.054   8.214   1.356 1.00 . A A .   4 ASN HD22 1 1 
        8 15704 1 1  4 ASN N    N  -5.280   9.611  -3.200 1.00 . A A .   4 ASN N    1 1 
        8 15705 1 1  4 ASN ND2  N  -5.790   8.272   0.716 1.00 . A A .   4 ASN ND2  1 1 
        8 15706 1 1  4 ASN O    O  -8.659   8.949  -3.407 1.00 . A A .   4 ASN O    1 1 
        8 15707 1 1  4 ASN OD1  O  -4.559   9.392  -0.691 1.00 . A A .   4 ASN OD1  1 1 
        8 15708 1 1  5 ASN C    C  -8.997   7.840  -6.387 1.00 . A A .   5 ASN C    1 1 
        8 15709 1 1  5 ASN CA   C  -8.127   9.069  -6.135 1.00 . A A .   5 ASN CA   1 1 
        8 15710 1 1  5 ASN CB   C  -7.427   9.536  -7.432 1.00 . A A .   5 ASN CB   1 1 
        8 15711 1 1  5 ASN CG   C  -6.086   8.814  -7.648 1.00 . A A .   5 ASN CG   1 1 
        8 15712 1 1  5 ASN H    H  -6.216   8.755  -5.317 1.00 . A A .   5 ASN H    1 1 
        8 15713 1 1  5 ASN HA   H  -8.766   9.870  -5.791 1.00 . A A .   5 ASN HA   1 1 
        8 15714 1 1  5 ASN HB2  H  -8.073   9.343  -8.277 1.00 . A A .   5 ASN HB2  1 1 
        8 15715 1 1  5 ASN HB3  H  -7.251  10.601  -7.367 1.00 . A A .   5 ASN HB3  1 1 
        8 15716 1 1  5 ASN HD21 H  -6.135   8.985  -9.621 1.00 . A A .   5 ASN HD21 1 1 
        8 15717 1 1  5 ASN HD22 H  -4.781   8.180  -8.998 1.00 . A A .   5 ASN HD22 1 1 
        8 15718 1 1  5 ASN N    N  -7.161   8.859  -5.066 1.00 . A A .   5 ASN N    1 1 
        8 15719 1 1  5 ASN ND2  N  -5.631   8.648  -8.850 1.00 . A A .   5 ASN ND2  1 1 
        8 15720 1 1  5 ASN O    O  -9.590   7.699  -7.456 1.00 . A A .   5 ASN O    1 1 
        8 15721 1 1  5 ASN OD1  O  -5.424   8.409  -6.690 1.00 . A A .   5 ASN OD1  1 1 
        8 15722 1 1  6 LEU C    C -11.492   6.346  -5.721 1.00 . A A .   6 LEU C    1 1 
        8 15723 1 1  6 LEU CA   C -10.075   5.879  -5.427 1.00 . A A .   6 LEU CA   1 1 
        8 15724 1 1  6 LEU CB   C -10.006   5.089  -4.100 1.00 . A A .   6 LEU CB   1 1 
        8 15725 1 1  6 LEU CD1  C -12.365   4.377  -3.537 1.00 . A A .   6 LEU CD1  1 1 
        8 15726 1 1  6 LEU CD2  C -11.183   3.256  -5.448 1.00 . A A .   6 LEU CD2  1 1 
        8 15727 1 1  6 LEU CG   C -11.008   3.903  -4.062 1.00 . A A .   6 LEU CG   1 1 
        8 15728 1 1  6 LEU H    H  -8.778   7.313  -4.506 1.00 . A A .   6 LEU H    1 1 
        8 15729 1 1  6 LEU HA   H  -9.726   5.250  -6.232 1.00 . A A .   6 LEU HA   1 1 
        8 15730 1 1  6 LEU HB2  H  -9.003   4.695  -4.005 1.00 . A A .   6 LEU HB2  1 1 
        8 15731 1 1  6 LEU HB3  H -10.195   5.756  -3.270 1.00 . A A .   6 LEU HB3  1 1 
        8 15732 1 1  6 LEU HD11 H -12.950   3.513  -3.260 1.00 . A A .   6 LEU HD11 1 1 
        8 15733 1 1  6 LEU HD12 H -12.907   4.932  -4.287 1.00 . A A .   6 LEU HD12 1 1 
        8 15734 1 1  6 LEU HD13 H -12.246   5.002  -2.662 1.00 . A A .   6 LEU HD13 1 1 
        8 15735 1 1  6 LEU HD21 H -10.278   3.326  -6.033 1.00 . A A .   6 LEU HD21 1 1 
        8 15736 1 1  6 LEU HD22 H -12.002   3.718  -5.978 1.00 . A A .   6 LEU HD22 1 1 
        8 15737 1 1  6 LEU HD23 H -11.427   2.213  -5.306 1.00 . A A .   6 LEU HD23 1 1 
        8 15738 1 1  6 LEU HG   H -10.632   3.175  -3.360 1.00 . A A .   6 LEU HG   1 1 
        8 15739 1 1  6 LEU N    N  -9.189   7.042  -5.352 1.00 . A A .   6 LEU N    1 1 
        8 15740 1 1  6 LEU O    O -12.166   5.831  -6.617 1.00 . A A .   6 LEU O    1 1 
        8 15741 1 1  7 LYS C    C -13.463   8.231  -6.739 1.00 . A A .   7 LYS C    1 1 
        8 15742 1 1  7 LYS CA   C -13.172   8.043  -5.255 1.00 . A A .   7 LYS CA   1 1 
        8 15743 1 1  7 LYS CB   C -13.187   9.405  -4.542 1.00 . A A .   7 LYS CB   1 1 
        8 15744 1 1  7 LYS CD   C -11.693  11.296  -3.817 1.00 . A A .   7 LYS CD   1 1 
        8 15745 1 1  7 LYS CE   C -10.214  11.695  -3.781 1.00 . A A .   7 LYS CE   1 1 
        8 15746 1 1  7 LYS CG   C -11.838  10.105  -4.764 1.00 . A A .   7 LYS CG   1 1 
        8 15747 1 1  7 LYS H    H -11.250   7.781  -4.397 1.00 . A A .   7 LYS H    1 1 
        8 15748 1 1  7 LYS HA   H -13.933   7.423  -4.803 1.00 . A A .   7 LYS HA   1 1 
        8 15749 1 1  7 LYS HB2  H -13.997  10.004  -4.936 1.00 . A A .   7 LYS HB2  1 1 
        8 15750 1 1  7 LYS HB3  H -13.348   9.257  -3.487 1.00 . A A .   7 LYS HB3  1 1 
        8 15751 1 1  7 LYS HD2  H -12.301  12.111  -4.177 1.00 . A A .   7 LYS HD2  1 1 
        8 15752 1 1  7 LYS HD3  H -12.020  11.042  -2.820 1.00 . A A .   7 LYS HD3  1 1 
        8 15753 1 1  7 LYS HE2  H  -9.676  10.846  -3.389 1.00 . A A .   7 LYS HE2  1 1 
        8 15754 1 1  7 LYS HE3  H  -9.835  11.916  -4.767 1.00 . A A .   7 LYS HE3  1 1 
        8 15755 1 1  7 LYS HG2  H -11.005   9.434  -4.630 1.00 . A A .   7 LYS HG2  1 1 
        8 15756 1 1  7 LYS HG3  H -11.816  10.479  -5.777 1.00 . A A .   7 LYS HG3  1 1 
        8 15757 1 1  7 LYS HZ1  H  -9.090  13.275  -3.076 1.00 . A A .   7 LYS HZ1  1 1 
        8 15758 1 1  7 LYS HZ2  H  -9.902  12.413  -1.891 1.00 . A A .   7 LYS HZ2  1 1 
        8 15759 1 1  7 LYS HZ3  H -10.759  13.528  -2.877 1.00 . A A .   7 LYS HZ3  1 1 
        8 15760 1 1  7 LYS N    N -11.880   7.405  -5.046 1.00 . A A .   7 LYS N    1 1 
        8 15761 1 1  7 LYS NZ   N  -9.999  12.820  -2.849 1.00 . A A .   7 LYS NZ   1 1 
        8 15762 1 1  7 LYS O    O -14.571   7.949  -7.199 1.00 . A A .   7 LYS O    1 1 
        8 15763 1 1  8 LEU C    C -12.987   7.602  -9.603 1.00 . A A .   8 LEU C    1 1 
        8 15764 1 1  8 LEU CA   C -12.651   8.914  -8.917 1.00 . A A .   8 LEU CA   1 1 
        8 15765 1 1  8 LEU CB   C -11.378   9.512  -9.554 1.00 . A A .   8 LEU CB   1 1 
        8 15766 1 1  8 LEU CD1  C -12.614  11.707  -9.047 1.00 . A A .   8 LEU CD1  1 1 
        8 15767 1 1  8 LEU CD2  C -10.347  11.281  -8.055 1.00 . A A .   8 LEU CD2  1 1 
        8 15768 1 1  8 LEU CG   C -11.248  11.044  -9.276 1.00 . A A .   8 LEU CG   1 1 
        8 15769 1 1  8 LEU H    H -11.595   8.871  -7.075 1.00 . A A .   8 LEU H    1 1 
        8 15770 1 1  8 LEU HA   H -13.484   9.576  -9.087 1.00 . A A .   8 LEU HA   1 1 
        8 15771 1 1  8 LEU HB2  H -10.501   8.986  -9.204 1.00 . A A .   8 LEU HB2  1 1 
        8 15772 1 1  8 LEU HB3  H -11.437   9.359 -10.625 1.00 . A A .   8 LEU HB3  1 1 
        8 15773 1 1  8 LEU HD11 H -13.026  11.437  -8.085 1.00 . A A .   8 LEU HD11 1 1 
        8 15774 1 1  8 LEU HD12 H -13.303  11.454  -9.840 1.00 . A A .   8 LEU HD12 1 1 
        8 15775 1 1  8 LEU HD13 H -12.462  12.776  -9.069 1.00 . A A .   8 LEU HD13 1 1 
        8 15776 1 1  8 LEU HD21 H -10.696  12.148  -7.513 1.00 . A A .   8 LEU HD21 1 1 
        8 15777 1 1  8 LEU HD22 H  -9.345  11.477  -8.408 1.00 . A A .   8 LEU HD22 1 1 
        8 15778 1 1  8 LEU HD23 H -10.341  10.421  -7.405 1.00 . A A .   8 LEU HD23 1 1 
        8 15779 1 1  8 LEU HG   H -10.799  11.512 -10.141 1.00 . A A .   8 LEU HG   1 1 
        8 15780 1 1  8 LEU N    N -12.463   8.689  -7.490 1.00 . A A .   8 LEU N    1 1 
        8 15781 1 1  8 LEU O    O -13.940   7.522 -10.376 1.00 . A A .   8 LEU O    1 1 
        8 15782 1 1  9 ILE C    C -13.862   4.709  -9.211 1.00 . A A .   9 ILE C    1 1 
        8 15783 1 1  9 ILE CA   C -12.547   5.228  -9.774 1.00 . A A .   9 ILE CA   1 1 
        8 15784 1 1  9 ILE CB   C -11.398   4.256  -9.466 1.00 . A A .   9 ILE CB   1 1 
        8 15785 1 1  9 ILE CD1  C  -9.762   5.895 -10.439 1.00 . A A .   9 ILE CD1  1 1 
        8 15786 1 1  9 ILE CG1  C -10.264   4.458 -10.471 1.00 . A A .   9 ILE CG1  1 1 
        8 15787 1 1  9 ILE CG2  C -11.899   2.825  -9.602 1.00 . A A .   9 ILE CG2  1 1 
        8 15788 1 1  9 ILE H    H -11.553   6.680  -8.589 1.00 . A A .   9 ILE H    1 1 
        8 15789 1 1  9 ILE HA   H -12.649   5.311 -10.843 1.00 . A A .   9 ILE HA   1 1 
        8 15790 1 1  9 ILE HB   H -11.035   4.420  -8.463 1.00 . A A .   9 ILE HB   1 1 
        8 15791 1 1  9 ILE HD11 H  -8.927   5.954 -11.118 1.00 . A A .   9 ILE HD11 1 1 
        8 15792 1 1  9 ILE HD12 H  -9.425   6.149  -9.447 1.00 . A A .   9 ILE HD12 1 1 
        8 15793 1 1  9 ILE HD13 H -10.526   6.579 -10.770 1.00 . A A .   9 ILE HD13 1 1 
        8 15794 1 1  9 ILE HG12 H  -9.445   3.796 -10.231 1.00 . A A .   9 ILE HG12 1 1 
        8 15795 1 1  9 ILE HG13 H -10.624   4.238 -11.463 1.00 . A A .   9 ILE HG13 1 1 
        8 15796 1 1  9 ILE HG21 H -12.357   2.691 -10.571 1.00 . A A .   9 ILE HG21 1 1 
        8 15797 1 1  9 ILE HG22 H -12.623   2.608  -8.833 1.00 . A A .   9 ILE HG22 1 1 
        8 15798 1 1  9 ILE HG23 H -11.062   2.153  -9.516 1.00 . A A .   9 ILE HG23 1 1 
        8 15799 1 1  9 ILE N    N -12.260   6.559  -9.256 1.00 . A A .   9 ILE N    1 1 
        8 15800 1 1  9 ILE O    O -14.695   4.160  -9.938 1.00 . A A .   9 ILE O    1 1 
        8 15801 1 1 10 ARG C    C -16.471   5.107  -7.925 1.00 . A A .  10 ARG C    1 1 
        8 15802 1 1 10 ARG CA   C -15.259   4.446  -7.271 1.00 . A A .  10 ARG CA   1 1 
        8 15803 1 1 10 ARG CB   C -15.163   4.753  -5.755 1.00 . A A .  10 ARG CB   1 1 
        8 15804 1 1 10 ARG CD   C -17.129   6.273  -5.418 1.00 . A A .  10 ARG CD   1 1 
        8 15805 1 1 10 ARG CG   C -16.545   4.878  -5.108 1.00 . A A .  10 ARG CG   1 1 
        8 15806 1 1 10 ARG CZ   C -18.971   7.224  -4.102 1.00 . A A .  10 ARG CZ   1 1 
        8 15807 1 1 10 ARG H    H -13.348   5.356  -7.412 1.00 . A A .  10 ARG H    1 1 
        8 15808 1 1 10 ARG HA   H -15.345   3.373  -7.412 1.00 . A A .  10 ARG HA   1 1 
        8 15809 1 1 10 ARG HB2  H -14.668   3.916  -5.286 1.00 . A A .  10 ARG HB2  1 1 
        8 15810 1 1 10 ARG HB3  H -14.590   5.648  -5.572 1.00 . A A .  10 ARG HB3  1 1 
        8 15811 1 1 10 ARG HD2  H -16.328   6.920  -5.750 1.00 . A A .  10 ARG HD2  1 1 
        8 15812 1 1 10 ARG HD3  H -17.883   6.204  -6.186 1.00 . A A .  10 ARG HD3  1 1 
        8 15813 1 1 10 ARG HE   H -17.068   7.172  -3.489 1.00 . A A .  10 ARG HE   1 1 
        8 15814 1 1 10 ARG HG2  H -17.166   4.082  -5.488 1.00 . A A .  10 ARG HG2  1 1 
        8 15815 1 1 10 ARG HG3  H -16.440   4.757  -4.040 1.00 . A A .  10 ARG HG3  1 1 
        8 15816 1 1 10 ARG HH11 H -19.540   6.280  -5.780 1.00 . A A .  10 ARG HH11 1 1 
        8 15817 1 1 10 ARG HH12 H -20.810   7.064  -4.956 1.00 . A A .  10 ARG HH12 1 1 
        8 15818 1 1 10 ARG HH21 H -18.666   8.134  -2.375 1.00 . A A .  10 ARG HH21 1 1 
        8 15819 1 1 10 ARG HH22 H -20.318   8.176  -2.902 1.00 . A A .  10 ARG HH22 1 1 
        8 15820 1 1 10 ARG N    N -14.052   4.898  -7.928 1.00 . A A .  10 ARG N    1 1 
        8 15821 1 1 10 ARG NE   N -17.681   6.913  -4.224 1.00 . A A .  10 ARG NE   1 1 
        8 15822 1 1 10 ARG NH1  N -19.835   6.830  -4.997 1.00 . A A .  10 ARG NH1  1 1 
        8 15823 1 1 10 ARG NH2  N -19.369   7.889  -3.055 1.00 . A A .  10 ARG NH2  1 1 
        8 15824 1 1 10 ARG O    O -17.459   4.434  -8.267 1.00 . A A .  10 ARG O    1 1 
        8 15825 1 1 11 GLU C    C -17.358   6.876 -10.384 1.00 . A A .  11 GLU C    1 1 
        8 15826 1 1 11 GLU CA   C -17.421   7.114  -8.879 1.00 . A A .  11 GLU CA   1 1 
        8 15827 1 1 11 GLU CB   C -17.409   8.617  -8.548 1.00 . A A .  11 GLU CB   1 1 
        8 15828 1 1 11 GLU CD   C -16.970  10.647  -9.932 1.00 . A A .  11 GLU CD   1 1 
        8 15829 1 1 11 GLU CG   C -16.359   9.371  -9.384 1.00 . A A .  11 GLU CG   1 1 
        8 15830 1 1 11 GLU H    H -15.532   6.886  -7.952 1.00 . A A .  11 GLU H    1 1 
        8 15831 1 1 11 GLU HA   H -18.358   6.702  -8.532 1.00 . A A .  11 GLU HA   1 1 
        8 15832 1 1 11 GLU HB2  H -18.392   9.016  -8.751 1.00 . A A .  11 GLU HB2  1 1 
        8 15833 1 1 11 GLU HB3  H -17.201   8.745  -7.496 1.00 . A A .  11 GLU HB3  1 1 
        8 15834 1 1 11 GLU HG2  H -15.524   9.614  -8.741 1.00 . A A .  11 GLU HG2  1 1 
        8 15835 1 1 11 GLU HG3  H -15.983   8.776 -10.202 1.00 . A A .  11 GLU HG3  1 1 
        8 15836 1 1 11 GLU N    N -16.358   6.405  -8.188 1.00 . A A .  11 GLU N    1 1 
        8 15837 1 1 11 GLU O    O -18.341   7.084 -11.092 1.00 . A A .  11 GLU O    1 1 
        8 15838 1 1 11 GLU OE1  O -17.977  10.556 -10.617 1.00 . A A .  11 GLU OE1  1 1 
        8 15839 1 1 11 GLU OE2  O -16.440  11.692  -9.667 1.00 . A A .  11 GLU OE2  1 1 
        8 15840 1 1 12 LYS C    C -17.136   5.114 -12.694 1.00 . A A .  12 LYS C    1 1 
        8 15841 1 1 12 LYS CA   C -16.068   6.101 -12.288 1.00 . A A .  12 LYS CA   1 1 
        8 15842 1 1 12 LYS CB   C -14.690   5.477 -12.547 1.00 . A A .  12 LYS CB   1 1 
        8 15843 1 1 12 LYS CD   C -13.367   4.232 -14.269 1.00 . A A .  12 LYS CD   1 1 
        8 15844 1 1 12 LYS CE   C -11.962   4.821 -14.032 1.00 . A A .  12 LYS CE   1 1 
        8 15845 1 1 12 LYS CG   C -14.458   5.289 -14.053 1.00 . A A .  12 LYS CG   1 1 
        8 15846 1 1 12 LYS H    H -15.463   6.193 -10.277 1.00 . A A .  12 LYS H    1 1 
        8 15847 1 1 12 LYS HA   H -16.164   7.007 -12.862 1.00 . A A .  12 LYS HA   1 1 
        8 15848 1 1 12 LYS HB2  H -13.924   6.134 -12.163 1.00 . A A .  12 LYS HB2  1 1 
        8 15849 1 1 12 LYS HB3  H -14.637   4.514 -12.062 1.00 . A A .  12 LYS HB3  1 1 
        8 15850 1 1 12 LYS HD2  H -13.561   3.457 -13.540 1.00 . A A .  12 LYS HD2  1 1 
        8 15851 1 1 12 LYS HD3  H -13.464   3.828 -15.266 1.00 . A A .  12 LYS HD3  1 1 
        8 15852 1 1 12 LYS HE2  H -11.780   5.619 -14.740 1.00 . A A .  12 LYS HE2  1 1 
        8 15853 1 1 12 LYS HE3  H -11.882   5.216 -13.028 1.00 . A A .  12 LYS HE3  1 1 
        8 15854 1 1 12 LYS HG2  H -15.364   4.972 -14.545 1.00 . A A .  12 LYS HG2  1 1 
        8 15855 1 1 12 LYS HG3  H -14.124   6.218 -14.494 1.00 . A A .  12 LYS HG3  1 1 
        8 15856 1 1 12 LYS HZ1  H -10.223   3.682 -13.464 1.00 . A A .  12 LYS HZ1  1 1 
        8 15857 1 1 12 LYS HZ2  H -10.424   3.885 -15.117 1.00 . A A .  12 LYS HZ2  1 1 
        8 15858 1 1 12 LYS HZ3  H -11.397   2.822 -14.292 1.00 . A A .  12 LYS HZ3  1 1 
        8 15859 1 1 12 LYS N    N -16.221   6.382 -10.867 1.00 . A A .  12 LYS N    1 1 
        8 15860 1 1 12 LYS NZ   N -10.940   3.751 -14.226 1.00 . A A .  12 LYS NZ   1 1 
        8 15861 1 1 12 LYS O    O -17.837   5.301 -13.696 1.00 . A A .  12 LYS O    1 1 
        8 15862 1 1 13 LYS C    C -19.544   3.365 -11.224 1.00 . A A .  13 LYS C    1 1 
        8 15863 1 1 13 LYS CA   C -18.322   3.098 -12.100 1.00 . A A .  13 LYS CA   1 1 
        8 15864 1 1 13 LYS CB   C -17.764   1.697 -11.842 1.00 . A A .  13 LYS CB   1 1 
        8 15865 1 1 13 LYS CD   C -15.958   0.770 -10.326 1.00 . A A .  13 LYS CD   1 1 
        8 15866 1 1 13 LYS CE   C -16.105  -0.580 -11.051 1.00 . A A .  13 LYS CE   1 1 
        8 15867 1 1 13 LYS CG   C -17.271   1.573 -10.389 1.00 . A A .  13 LYS CG   1 1 
        8 15868 1 1 13 LYS H    H -16.728   4.036 -11.084 1.00 . A A .  13 LYS H    1 1 
        8 15869 1 1 13 LYS HA   H -18.618   3.158 -13.136 1.00 . A A .  13 LYS HA   1 1 
        8 15870 1 1 13 LYS HB2  H -18.602   1.032 -11.991 1.00 . A A .  13 LYS HB2  1 1 
        8 15871 1 1 13 LYS HB3  H -16.977   1.479 -12.549 1.00 . A A .  13 LYS HB3  1 1 
        8 15872 1 1 13 LYS HD2  H -15.165   1.344 -10.784 1.00 . A A .  13 LYS HD2  1 1 
        8 15873 1 1 13 LYS HD3  H -15.690   0.589  -9.296 1.00 . A A .  13 LYS HD3  1 1 
        8 15874 1 1 13 LYS HE2  H -16.112  -0.416 -12.116 1.00 . A A .  13 LYS HE2  1 1 
        8 15875 1 1 13 LYS HE3  H -15.246  -1.185 -10.809 1.00 . A A .  13 LYS HE3  1 1 
        8 15876 1 1 13 LYS HG2  H -17.105   2.547  -9.953 1.00 . A A .  13 LYS HG2  1 1 
        8 15877 1 1 13 LYS HG3  H -18.018   1.059  -9.808 1.00 . A A .  13 LYS HG3  1 1 
        8 15878 1 1 13 LYS HZ1  H -17.199  -2.296 -10.678 1.00 . A A .  13 LYS HZ1  1 1 
        8 15879 1 1 13 LYS HZ2  H -18.161  -1.051 -11.224 1.00 . A A .  13 LYS HZ2  1 1 
        8 15880 1 1 13 LYS HZ3  H -17.567  -1.110  -9.607 1.00 . A A .  13 LYS HZ3  1 1 
        8 15881 1 1 13 LYS N    N -17.301   4.097 -11.877 1.00 . A A .  13 LYS N    1 1 
        8 15882 1 1 13 LYS NZ   N -17.348  -1.268 -10.611 1.00 . A A .  13 LYS NZ   1 1 
        8 15883 1 1 13 LYS O    O -20.441   2.534 -11.127 1.00 . A A .  13 LYS O    1 1 
        8 15884 1 1 14 LYS C    C -20.883   3.824  -8.582 1.00 . A A .  14 LYS C    1 1 
        8 15885 1 1 14 LYS CA   C -20.614   4.892  -9.643 1.00 . A A .  14 LYS CA   1 1 
        8 15886 1 1 14 LYS CB   C -21.892   5.256 -10.404 1.00 . A A .  14 LYS CB   1 1 
        8 15887 1 1 14 LYS CD   C -21.210   7.685 -10.498 1.00 . A A .  14 LYS CD   1 1 
        8 15888 1 1 14 LYS CE   C -20.984   8.874 -11.431 1.00 . A A .  14 LYS CE   1 1 
        8 15889 1 1 14 LYS CG   C -21.614   6.448 -11.330 1.00 . A A .  14 LYS CG   1 1 
        8 15890 1 1 14 LYS H    H -18.771   5.104 -10.653 1.00 . A A .  14 LYS H    1 1 
        8 15891 1 1 14 LYS HA   H -20.290   5.762  -9.092 1.00 . A A .  14 LYS HA   1 1 
        8 15892 1 1 14 LYS HB2  H -22.221   4.409 -10.989 1.00 . A A .  14 LYS HB2  1 1 
        8 15893 1 1 14 LYS HB3  H -22.669   5.526  -9.704 1.00 . A A .  14 LYS HB3  1 1 
        8 15894 1 1 14 LYS HD2  H -22.009   7.933  -9.814 1.00 . A A .  14 LYS HD2  1 1 
        8 15895 1 1 14 LYS HD3  H -20.310   7.517  -9.926 1.00 . A A .  14 LYS HD3  1 1 
        8 15896 1 1 14 LYS HE2  H -21.532   8.698 -12.344 1.00 . A A .  14 LYS HE2  1 1 
        8 15897 1 1 14 LYS HE3  H -21.352   9.769 -10.952 1.00 . A A .  14 LYS HE3  1 1 
        8 15898 1 1 14 LYS HG2  H -20.816   6.172 -12.004 1.00 . A A .  14 LYS HG2  1 1 
        8 15899 1 1 14 LYS HG3  H -22.506   6.670 -11.898 1.00 . A A .  14 LYS HG3  1 1 
        8 15900 1 1 14 LYS HZ1  H -19.440   9.266 -12.734 1.00 . A A .  14 LYS HZ1  1 1 
        8 15901 1 1 14 LYS HZ2  H -19.041   8.104 -11.614 1.00 . A A .  14 LYS HZ2  1 1 
        8 15902 1 1 14 LYS HZ3  H -19.029   9.731 -11.152 1.00 . A A .  14 LYS HZ3  1 1 
        8 15903 1 1 14 LYS N    N -19.537   4.506 -10.551 1.00 . A A .  14 LYS N    1 1 
        8 15904 1 1 14 LYS NZ   N -19.535   9.017 -11.729 1.00 . A A .  14 LYS NZ   1 1 
        8 15905 1 1 14 LYS O    O -22.031   3.591  -8.187 1.00 . A A .  14 LYS O    1 1 
        8 15906 1 1 15 ILE C    C -19.953   3.332  -5.614 1.00 . A A .  15 ILE C    1 1 
        8 15907 1 1 15 ILE CA   C -19.893   2.442  -6.847 1.00 . A A .  15 ILE CA   1 1 
        8 15908 1 1 15 ILE CB   C -18.650   1.500  -6.789 1.00 . A A .  15 ILE CB   1 1 
        8 15909 1 1 15 ILE CD1  C -20.034   0.326  -8.588 1.00 . A A .  15 ILE CD1  1 1 
        8 15910 1 1 15 ILE CG1  C -18.865   0.199  -7.607 1.00 . A A .  15 ILE CG1  1 1 
        8 15911 1 1 15 ILE CG2  C -18.313   1.132  -5.346 1.00 . A A .  15 ILE CG2  1 1 
        8 15912 1 1 15 ILE H    H -18.928   3.644  -8.281 1.00 . A A .  15 ILE H    1 1 
        8 15913 1 1 15 ILE HA   H -20.799   1.854  -6.869 1.00 . A A .  15 ILE HA   1 1 
        8 15914 1 1 15 ILE HB   H -17.805   2.044  -7.187 1.00 . A A .  15 ILE HB   1 1 
        8 15915 1 1 15 ILE HD11 H -20.964   0.208  -8.052 1.00 . A A .  15 ILE HD11 1 1 
        8 15916 1 1 15 ILE HD12 H -19.961  -0.466  -9.318 1.00 . A A .  15 ILE HD12 1 1 
        8 15917 1 1 15 ILE HD13 H -20.021   1.274  -9.098 1.00 . A A .  15 ILE HD13 1 1 
        8 15918 1 1 15 ILE HG12 H -17.954  -0.033  -8.130 1.00 . A A .  15 ILE HG12 1 1 
        8 15919 1 1 15 ILE HG13 H -19.073  -0.608  -6.918 1.00 . A A .  15 ILE HG13 1 1 
        8 15920 1 1 15 ILE HG21 H -17.643   0.287  -5.344 1.00 . A A .  15 ILE HG21 1 1 
        8 15921 1 1 15 ILE HG22 H -19.219   0.870  -4.822 1.00 . A A .  15 ILE HG22 1 1 
        8 15922 1 1 15 ILE HG23 H -17.840   1.967  -4.850 1.00 . A A .  15 ILE HG23 1 1 
        8 15923 1 1 15 ILE N    N -19.814   3.310  -8.013 1.00 . A A .  15 ILE N    1 1 
        8 15924 1 1 15 ILE O    O -19.272   4.353  -5.568 1.00 . A A .  15 ILE O    1 1 
        8 15925 1 1 16 SER C    C -19.660   3.396  -2.558 1.00 . A A .  16 SER C    1 1 
        8 15926 1 1 16 SER CA   C -20.827   3.804  -3.439 1.00 . A A .  16 SER CA   1 1 
        8 15927 1 1 16 SER CB   C -22.169   3.674  -2.673 1.00 . A A .  16 SER CB   1 1 
        8 15928 1 1 16 SER H    H -21.329   2.178  -4.738 1.00 . A A .  16 SER H    1 1 
        8 15929 1 1 16 SER HA   H -20.678   4.833  -3.731 1.00 . A A .  16 SER HA   1 1 
        8 15930 1 1 16 SER HB2  H -22.377   4.589  -2.143 1.00 . A A .  16 SER HB2  1 1 
        8 15931 1 1 16 SER HB3  H -22.964   3.518  -3.388 1.00 . A A .  16 SER HB3  1 1 
        8 15932 1 1 16 SER HG   H -22.233   1.781  -2.232 1.00 . A A .  16 SER HG   1 1 
        8 15933 1 1 16 SER N    N -20.788   2.998  -4.647 1.00 . A A .  16 SER N    1 1 
        8 15934 1 1 16 SER O    O -19.059   2.331  -2.762 1.00 . A A .  16 SER O    1 1 
        8 15935 1 1 16 SER OG   O -22.115   2.605  -1.723 1.00 . A A .  16 SER OG   1 1 
        8 15936 1 1 17 GLN C    C -18.743   2.541   0.129 1.00 . A A .  17 GLN C    1 1 
        8 15937 1 1 17 GLN CA   C -18.336   3.828  -0.608 1.00 . A A .  17 GLN CA   1 1 
        8 15938 1 1 17 GLN CB   C -18.138   4.962   0.425 1.00 . A A .  17 GLN CB   1 1 
        8 15939 1 1 17 GLN CD   C -17.104   6.696  -1.136 1.00 . A A .  17 GLN CD   1 1 
        8 15940 1 1 17 GLN CG   C -18.273   6.358  -0.218 1.00 . A A .  17 GLN CG   1 1 
        8 15941 1 1 17 GLN H    H -19.939   4.968  -1.379 1.00 . A A .  17 GLN H    1 1 
        8 15942 1 1 17 GLN HA   H -17.406   3.658  -1.135 1.00 . A A .  17 GLN HA   1 1 
        8 15943 1 1 17 GLN HB2  H -18.931   4.886   1.149 1.00 . A A .  17 GLN HB2  1 1 
        8 15944 1 1 17 GLN HB3  H -17.185   4.885   0.925 1.00 . A A .  17 GLN HB3  1 1 
        8 15945 1 1 17 GLN HE21 H -15.834   5.354  -0.384 1.00 . A A .  17 GLN HE21 1 1 
        8 15946 1 1 17 GLN HE22 H -15.235   6.339  -1.625 1.00 . A A .  17 GLN HE22 1 1 
        8 15947 1 1 17 GLN HG2  H -19.191   6.443  -0.778 1.00 . A A .  17 GLN HG2  1 1 
        8 15948 1 1 17 GLN HG3  H -18.312   7.096   0.569 1.00 . A A .  17 GLN HG3  1 1 
        8 15949 1 1 17 GLN N    N -19.385   4.177  -1.543 1.00 . A A .  17 GLN N    1 1 
        8 15950 1 1 17 GLN NE2  N -15.977   6.067  -1.034 1.00 . A A .  17 GLN NE2  1 1 
        8 15951 1 1 17 GLN O    O -17.914   1.873   0.741 1.00 . A A .  17 GLN O    1 1 
        8 15952 1 1 17 GLN OE1  O -17.242   7.573  -1.978 1.00 . A A .  17 GLN OE1  1 1 
        8 15953 1 1 18 SER C    C -20.330  -0.156   0.469 1.00 . A A .  18 SER C    1 1 
        8 15954 1 1 18 SER CA   C -20.653   1.244   0.984 1.00 . A A .  18 SER CA   1 1 
        8 15955 1 1 18 SER CB   C -22.163   1.447   1.026 1.00 . A A .  18 SER CB   1 1 
        8 15956 1 1 18 SER H    H -20.672   2.937  -0.256 1.00 . A A .  18 SER H    1 1 
        8 15957 1 1 18 SER HA   H -20.290   1.308   1.997 1.00 . A A .  18 SER HA   1 1 
        8 15958 1 1 18 SER HB2  H -22.644   0.842   0.271 1.00 . A A .  18 SER HB2  1 1 
        8 15959 1 1 18 SER HB3  H -22.539   1.150   1.997 1.00 . A A .  18 SER HB3  1 1 
        8 15960 1 1 18 SER HG   H -22.470   2.909  -0.196 1.00 . A A .  18 SER HG   1 1 
        8 15961 1 1 18 SER N    N -20.056   2.312   0.182 1.00 . A A .  18 SER N    1 1 
        8 15962 1 1 18 SER O    O -19.728  -0.963   1.191 1.00 . A A .  18 SER O    1 1 
        8 15963 1 1 18 SER OG   O -22.443   2.828   0.776 1.00 . A A .  18 SER OG   1 1 
        8 15964 1 1 19 GLU C    C -19.035  -2.072  -1.314 1.00 . A A .  19 GLU C    1 1 
        8 15965 1 1 19 GLU CA   C -20.512  -1.795  -1.294 1.00 . A A .  19 GLU CA   1 1 
        8 15966 1 1 19 GLU CB   C -21.101  -1.932  -2.709 1.00 . A A .  19 GLU CB   1 1 
        8 15967 1 1 19 GLU CD   C -21.765   0.235  -3.766 1.00 . A A .  19 GLU CD   1 1 
        8 15968 1 1 19 GLU CG   C -20.647  -0.761  -3.602 1.00 . A A .  19 GLU CG   1 1 
        8 15969 1 1 19 GLU H    H -21.215   0.197  -1.311 1.00 . A A .  19 GLU H    1 1 
        8 15970 1 1 19 GLU HA   H -20.991  -2.517  -0.647 1.00 . A A .  19 GLU HA   1 1 
        8 15971 1 1 19 GLU HB2  H -20.792  -2.872  -3.144 1.00 . A A .  19 GLU HB2  1 1 
        8 15972 1 1 19 GLU HB3  H -22.178  -1.913  -2.629 1.00 . A A .  19 GLU HB3  1 1 
        8 15973 1 1 19 GLU HG2  H -19.796  -0.246  -3.184 1.00 . A A .  19 GLU HG2  1 1 
        8 15974 1 1 19 GLU HG3  H -20.374  -1.139  -4.577 1.00 . A A .  19 GLU HG3  1 1 
        8 15975 1 1 19 GLU N    N -20.737  -0.462  -0.760 1.00 . A A .  19 GLU N    1 1 
        8 15976 1 1 19 GLU O    O -18.578  -3.143  -0.931 1.00 . A A .  19 GLU O    1 1 
        8 15977 1 1 19 GLU OE1  O -22.429   0.510  -2.799 1.00 . A A .  19 GLU OE1  1 1 
        8 15978 1 1 19 GLU OE2  O -21.945   0.724  -4.854 1.00 . A A .  19 GLU OE2  1 1 
        8 15979 1 1 20 LEU C    C -16.330  -1.497  -0.285 1.00 . A A .  20 LEU C    1 1 
        8 15980 1 1 20 LEU CA   C -16.859  -1.112  -1.662 1.00 . A A .  20 LEU CA   1 1 
        8 15981 1 1 20 LEU CB   C -16.362   0.294  -1.997 1.00 . A A .  20 LEU CB   1 1 
        8 15982 1 1 20 LEU CD1  C -14.236  -0.248  -3.217 1.00 . A A .  20 LEU CD1  1 1 
        8 15983 1 1 20 LEU CD2  C -14.440   1.838  -1.828 1.00 . A A .  20 LEU CD2  1 1 
        8 15984 1 1 20 LEU CG   C -14.841   0.376  -1.956 1.00 . A A .  20 LEU CG   1 1 
        8 15985 1 1 20 LEU H    H -18.745  -0.199  -1.835 1.00 . A A .  20 LEU H    1 1 
        8 15986 1 1 20 LEU HA   H -16.525  -1.790  -2.432 1.00 . A A .  20 LEU HA   1 1 
        8 15987 1 1 20 LEU HB2  H -16.718   0.577  -2.976 1.00 . A A .  20 LEU HB2  1 1 
        8 15988 1 1 20 LEU HB3  H -16.777   0.981  -1.276 1.00 . A A .  20 LEU HB3  1 1 
        8 15989 1 1 20 LEU HD11 H -14.445  -1.306  -3.246 1.00 . A A .  20 LEU HD11 1 1 
        8 15990 1 1 20 LEU HD12 H -13.167  -0.101  -3.225 1.00 . A A .  20 LEU HD12 1 1 
        8 15991 1 1 20 LEU HD13 H -14.662   0.226  -4.089 1.00 . A A .  20 LEU HD13 1 1 
        8 15992 1 1 20 LEU HD21 H -14.954   2.219  -0.951 1.00 . A A .  20 LEU HD21 1 1 
        8 15993 1 1 20 LEU HD22 H -14.768   2.391  -2.696 1.00 . A A .  20 LEU HD22 1 1 
        8 15994 1 1 20 LEU HD23 H -13.370   1.927  -1.708 1.00 . A A .  20 LEU HD23 1 1 
        8 15995 1 1 20 LEU HG   H -14.476  -0.175  -1.100 1.00 . A A .  20 LEU HG   1 1 
        8 15996 1 1 20 LEU N    N -18.294  -1.046  -1.635 1.00 . A A .  20 LEU N    1 1 
        8 15997 1 1 20 LEU O    O -15.586  -2.458  -0.143 1.00 . A A .  20 LEU O    1 1 
        8 15998 1 1 21 ALA C    C -16.669  -2.460   2.509 1.00 . A A .  21 ALA C    1 1 
        8 15999 1 1 21 ALA CA   C -16.349  -1.044   2.091 1.00 . A A .  21 ALA CA   1 1 
        8 16000 1 1 21 ALA CB   C -17.006  -0.060   3.060 1.00 . A A .  21 ALA CB   1 1 
        8 16001 1 1 21 ALA H    H -17.414  -0.061   0.549 1.00 . A A .  21 ALA H    1 1 
        8 16002 1 1 21 ALA HA   H -15.279  -0.898   2.135 1.00 . A A .  21 ALA HA   1 1 
        8 16003 1 1 21 ALA HB1  H -17.061   0.915   2.605 1.00 . A A .  21 ALA HB1  1 1 
        8 16004 1 1 21 ALA HB2  H -16.423  -0.003   3.967 1.00 . A A .  21 ALA HB2  1 1 
        8 16005 1 1 21 ALA HB3  H -18.003  -0.407   3.292 1.00 . A A .  21 ALA HB3  1 1 
        8 16006 1 1 21 ALA N    N -16.788  -0.791   0.730 1.00 . A A .  21 ALA N    1 1 
        8 16007 1 1 21 ALA O    O -15.865  -3.120   3.181 1.00 . A A .  21 ALA O    1 1 
        8 16008 1 1 22 ALA C    C -17.209  -5.274   1.766 1.00 . A A .  22 ALA C    1 1 
        8 16009 1 1 22 ALA CA   C -18.201  -4.312   2.371 1.00 . A A .  22 ALA CA   1 1 
        8 16010 1 1 22 ALA CB   C -19.605  -4.606   1.843 1.00 . A A .  22 ALA CB   1 1 
        8 16011 1 1 22 ALA H    H -18.359  -2.421   1.443 1.00 . A A .  22 ALA H    1 1 
        8 16012 1 1 22 ALA HA   H -18.201  -4.437   3.444 1.00 . A A .  22 ALA HA   1 1 
        8 16013 1 1 22 ALA HB1  H -20.298  -3.854   2.190 1.00 . A A .  22 ALA HB1  1 1 
        8 16014 1 1 22 ALA HB2  H -19.922  -5.574   2.203 1.00 . A A .  22 ALA HB2  1 1 
        8 16015 1 1 22 ALA HB3  H -19.601  -4.619   0.762 1.00 . A A .  22 ALA HB3  1 1 
        8 16016 1 1 22 ALA N    N -17.809  -2.955   2.057 1.00 . A A .  22 ALA N    1 1 
        8 16017 1 1 22 ALA O    O -16.779  -6.237   2.406 1.00 . A A .  22 ALA O    1 1 
        8 16018 1 1 23 LEU C    C -14.498  -5.753   0.612 1.00 . A A .  23 LEU C    1 1 
        8 16019 1 1 23 LEU CA   C -15.824  -5.801  -0.134 1.00 . A A .  23 LEU CA   1 1 
        8 16020 1 1 23 LEU CB   C -15.609  -5.293  -1.562 1.00 . A A .  23 LEU CB   1 1 
        8 16021 1 1 23 LEU CD1  C -16.716  -4.890  -3.785 1.00 . A A .  23 LEU CD1  1 1 
        8 16022 1 1 23 LEU CD2  C -17.477  -6.790  -2.317 1.00 . A A .  23 LEU CD2  1 1 
        8 16023 1 1 23 LEU CG   C -16.919  -5.372  -2.347 1.00 . A A .  23 LEU CG   1 1 
        8 16024 1 1 23 LEU H    H -17.159  -4.177   0.107 1.00 . A A .  23 LEU H    1 1 
        8 16025 1 1 23 LEU HA   H -16.163  -6.827  -0.177 1.00 . A A .  23 LEU HA   1 1 
        8 16026 1 1 23 LEU HB2  H -15.238  -4.279  -1.538 1.00 . A A .  23 LEU HB2  1 1 
        8 16027 1 1 23 LEU HB3  H -14.869  -5.925  -2.031 1.00 . A A .  23 LEU HB3  1 1 
        8 16028 1 1 23 LEU HD11 H -15.797  -4.332  -3.860 1.00 . A A .  23 LEU HD11 1 1 
        8 16029 1 1 23 LEU HD12 H -17.522  -4.225  -4.052 1.00 . A A .  23 LEU HD12 1 1 
        8 16030 1 1 23 LEU HD13 H -16.689  -5.725  -4.471 1.00 . A A .  23 LEU HD13 1 1 
        8 16031 1 1 23 LEU HD21 H -18.116  -6.806  -1.445 1.00 . A A .  23 LEU HD21 1 1 
        8 16032 1 1 23 LEU HD22 H -16.693  -7.523  -2.200 1.00 . A A .  23 LEU HD22 1 1 
        8 16033 1 1 23 LEU HD23 H -18.052  -6.992  -3.207 1.00 . A A .  23 LEU HD23 1 1 
        8 16034 1 1 23 LEU HG   H -17.626  -4.700  -1.894 1.00 . A A .  23 LEU HG   1 1 
        8 16035 1 1 23 LEU N    N -16.800  -4.979   0.549 1.00 . A A .  23 LEU N    1 1 
        8 16036 1 1 23 LEU O    O -13.758  -6.736   0.668 1.00 . A A .  23 LEU O    1 1 
        8 16037 1 1 24 LEU C    C -12.749  -4.907   3.081 1.00 . A A .  24 LEU C    1 1 
        8 16038 1 1 24 LEU CA   C -12.862  -4.304   1.692 1.00 . A A .  24 LEU CA   1 1 
        8 16039 1 1 24 LEU CB   C -12.592  -2.803   1.742 1.00 . A A .  24 LEU CB   1 1 
        8 16040 1 1 24 LEU CD1  C -12.351  -0.736   0.343 1.00 . A A .  24 LEU CD1  1 1 
        8 16041 1 1 24 LEU CD2  C -11.548  -2.914  -0.542 1.00 . A A .  24 LEU CD2  1 1 
        8 16042 1 1 24 LEU CG   C -12.600  -2.235   0.318 1.00 . A A .  24 LEU CG   1 1 
        8 16043 1 1 24 LEU H    H -14.764  -3.810   0.907 1.00 . A A .  24 LEU H    1 1 
        8 16044 1 1 24 LEU HA   H -12.084  -4.763   1.101 1.00 . A A .  24 LEU HA   1 1 
        8 16045 1 1 24 LEU HB2  H -13.373  -2.339   2.327 1.00 . A A .  24 LEU HB2  1 1 
        8 16046 1 1 24 LEU HB3  H -11.638  -2.613   2.206 1.00 . A A .  24 LEU HB3  1 1 
        8 16047 1 1 24 LEU HD11 H -13.059  -0.265   1.006 1.00 . A A .  24 LEU HD11 1 1 
        8 16048 1 1 24 LEU HD12 H -12.471  -0.338  -0.655 1.00 . A A .  24 LEU HD12 1 1 
        8 16049 1 1 24 LEU HD13 H -11.345  -0.529   0.677 1.00 . A A .  24 LEU HD13 1 1 
        8 16050 1 1 24 LEU HD21 H -11.598  -2.388  -1.480 1.00 . A A .  24 LEU HD21 1 1 
        8 16051 1 1 24 LEU HD22 H -11.821  -3.942  -0.716 1.00 . A A .  24 LEU HD22 1 1 
        8 16052 1 1 24 LEU HD23 H -10.566  -2.841  -0.104 1.00 . A A .  24 LEU HD23 1 1 
        8 16053 1 1 24 LEU HG   H -13.569  -2.389  -0.124 1.00 . A A .  24 LEU HG   1 1 
        8 16054 1 1 24 LEU N    N -14.158  -4.563   1.074 1.00 . A A .  24 LEU N    1 1 
        8 16055 1 1 24 LEU O    O -11.639  -5.084   3.589 1.00 . A A .  24 LEU O    1 1 
        8 16056 1 1 25 GLU C    C -13.516  -4.532   6.076 1.00 . A A .  25 GLU C    1 1 
        8 16057 1 1 25 GLU CA   C -13.909  -5.640   5.108 1.00 . A A .  25 GLU CA   1 1 
        8 16058 1 1 25 GLU CB   C -12.947  -6.827   5.265 1.00 . A A .  25 GLU CB   1 1 
        8 16059 1 1 25 GLU CD   C -12.207  -8.968   4.258 1.00 . A A .  25 GLU CD   1 1 
        8 16060 1 1 25 GLU CG   C -13.278  -7.909   4.234 1.00 . A A .  25 GLU CG   1 1 
        8 16061 1 1 25 GLU H    H -14.730  -4.887   3.298 1.00 . A A .  25 GLU H    1 1 
        8 16062 1 1 25 GLU HA   H -14.909  -5.964   5.347 1.00 . A A .  25 GLU HA   1 1 
        8 16063 1 1 25 GLU HB2  H -11.914  -6.526   5.196 1.00 . A A .  25 GLU HB2  1 1 
        8 16064 1 1 25 GLU HB3  H -13.108  -7.240   6.251 1.00 . A A .  25 GLU HB3  1 1 
        8 16065 1 1 25 GLU HG2  H -14.238  -8.346   4.474 1.00 . A A .  25 GLU HG2  1 1 
        8 16066 1 1 25 GLU HG3  H -13.337  -7.472   3.249 1.00 . A A .  25 GLU HG3  1 1 
        8 16067 1 1 25 GLU N    N -13.885  -5.131   3.730 1.00 . A A .  25 GLU N    1 1 
        8 16068 1 1 25 GLU O    O -13.047  -4.792   7.197 1.00 . A A .  25 GLU O    1 1 
        8 16069 1 1 25 GLU OE1  O -11.229  -8.800   3.568 1.00 . A A .  25 GLU OE1  1 1 
        8 16070 1 1 25 GLU OE2  O -12.370  -9.930   4.971 1.00 . A A .  25 GLU OE2  1 1 
        8 16071 1 1 26 VAL C    C -14.628  -1.210   6.476 1.00 . A A .  26 VAL C    1 1 
        8 16072 1 1 26 VAL CA   C -13.440  -2.144   6.480 1.00 . A A .  26 VAL CA   1 1 
        8 16073 1 1 26 VAL CB   C -12.182  -1.421   5.979 1.00 . A A .  26 VAL CB   1 1 
        8 16074 1 1 26 VAL CG1  C -10.989  -2.378   6.029 1.00 . A A .  26 VAL CG1  1 1 
        8 16075 1 1 26 VAL CG2  C -12.390  -0.941   4.541 1.00 . A A .  26 VAL CG2  1 1 
        8 16076 1 1 26 VAL H    H -14.131  -3.155   4.771 1.00 . A A .  26 VAL H    1 1 
        8 16077 1 1 26 VAL HA   H -13.275  -2.470   7.494 1.00 . A A .  26 VAL HA   1 1 
        8 16078 1 1 26 VAL HB   H -11.977  -0.581   6.625 1.00 . A A .  26 VAL HB   1 1 
        8 16079 1 1 26 VAL HG11 H -11.175  -3.221   5.380 1.00 . A A .  26 VAL HG11 1 1 
        8 16080 1 1 26 VAL HG12 H -10.856  -2.725   7.042 1.00 . A A .  26 VAL HG12 1 1 
        8 16081 1 1 26 VAL HG13 H -10.109  -1.850   5.699 1.00 . A A .  26 VAL HG13 1 1 
        8 16082 1 1 26 VAL HG21 H -13.319  -1.317   4.133 1.00 . A A .  26 VAL HG21 1 1 
        8 16083 1 1 26 VAL HG22 H -11.562  -1.263   3.927 1.00 . A A .  26 VAL HG22 1 1 
        8 16084 1 1 26 VAL HG23 H -12.411   0.139   4.549 1.00 . A A .  26 VAL HG23 1 1 
        8 16085 1 1 26 VAL N    N -13.730  -3.298   5.653 1.00 . A A .  26 VAL N    1 1 
        8 16086 1 1 26 VAL O    O -15.499  -1.310   5.608 1.00 . A A .  26 VAL O    1 1 
        8 16087 1 1 27 SER C    C -15.878   1.524   6.432 1.00 . A A .  27 SER C    1 1 
        8 16088 1 1 27 SER CA   C -15.843   0.527   7.593 1.00 . A A .  27 SER CA   1 1 
        8 16089 1 1 27 SER CB   C -15.760   1.267   8.922 1.00 . A A .  27 SER CB   1 1 
        8 16090 1 1 27 SER H    H -14.019  -0.357   8.164 1.00 . A A .  27 SER H    1 1 
        8 16091 1 1 27 SER HA   H -16.746  -0.071   7.587 1.00 . A A .  27 SER HA   1 1 
        8 16092 1 1 27 SER HB2  H -15.157   2.157   8.843 1.00 . A A .  27 SER HB2  1 1 
        8 16093 1 1 27 SER HB3  H -16.762   1.567   9.193 1.00 . A A .  27 SER HB3  1 1 
        8 16094 1 1 27 SER HG   H -15.691  -0.461   9.839 1.00 . A A .  27 SER HG   1 1 
        8 16095 1 1 27 SER N    N -14.704  -0.355   7.463 1.00 . A A .  27 SER N    1 1 
        8 16096 1 1 27 SER O    O -14.824   2.028   5.987 1.00 . A A .  27 SER O    1 1 
        8 16097 1 1 27 SER OG   O -15.226   0.384   9.909 1.00 . A A .  27 SER OG   1 1 
        8 16098 1 1 28 ARG C    C -16.699   4.174   5.259 1.00 . A A .  28 ARG C    1 1 
        8 16099 1 1 28 ARG CA   C -17.262   2.810   4.899 1.00 . A A .  28 ARG CA   1 1 
        8 16100 1 1 28 ARG CB   C -18.744   2.892   4.493 1.00 . A A .  28 ARG CB   1 1 
        8 16101 1 1 28 ARG CD   C -20.430   4.026   3.015 1.00 . A A .  28 ARG CD   1 1 
        8 16102 1 1 28 ARG CG   C -18.966   4.026   3.494 1.00 . A A .  28 ARG CG   1 1 
        8 16103 1 1 28 ARG CZ   C -22.681   4.037   3.979 1.00 . A A .  28 ARG CZ   1 1 
        8 16104 1 1 28 ARG H    H -17.868   1.437   6.388 1.00 . A A .  28 ARG H    1 1 
        8 16105 1 1 28 ARG HA   H -16.703   2.447   4.050 1.00 . A A .  28 ARG HA   1 1 
        8 16106 1 1 28 ARG HB2  H -18.927   1.981   3.935 1.00 . A A .  28 ARG HB2  1 1 
        8 16107 1 1 28 ARG HB3  H -19.401   2.990   5.343 1.00 . A A .  28 ARG HB3  1 1 
        8 16108 1 1 28 ARG HD2  H -20.563   4.861   2.343 1.00 . A A .  28 ARG HD2  1 1 
        8 16109 1 1 28 ARG HD3  H -20.663   3.116   2.493 1.00 . A A .  28 ARG HD3  1 1 
        8 16110 1 1 28 ARG HE   H -21.012   4.505   5.003 1.00 . A A .  28 ARG HE   1 1 
        8 16111 1 1 28 ARG HG2  H -18.717   4.981   3.934 1.00 . A A .  28 ARG HG2  1 1 
        8 16112 1 1 28 ARG HG3  H -18.319   3.847   2.650 1.00 . A A .  28 ARG HG3  1 1 
        8 16113 1 1 28 ARG HH11 H -22.625   3.459   2.000 1.00 . A A .  28 ARG HH11 1 1 
        8 16114 1 1 28 ARG HH12 H -24.155   3.505   2.722 1.00 . A A .  28 ARG HH12 1 1 
        8 16115 1 1 28 ARG HH21 H -23.129   4.547   5.865 1.00 . A A .  28 ARG HH21 1 1 
        8 16116 1 1 28 ARG HH22 H -24.472   4.129   4.887 1.00 . A A .  28 ARG HH22 1 1 
        8 16117 1 1 28 ARG N    N -17.077   1.845   5.975 1.00 . A A .  28 ARG N    1 1 
        8 16118 1 1 28 ARG NE   N -21.360   4.221   4.127 1.00 . A A .  28 ARG NE   1 1 
        8 16119 1 1 28 ARG NH1  N -23.170   3.647   2.830 1.00 . A A .  28 ARG NH1  1 1 
        8 16120 1 1 28 ARG NH2  N -23.482   4.250   4.978 1.00 . A A .  28 ARG NH2  1 1 
        8 16121 1 1 28 ARG O    O -16.045   4.819   4.425 1.00 . A A .  28 ARG O    1 1 
        8 16122 1 1 29 GLN C    C -14.948   6.024   6.625 1.00 . A A .  29 GLN C    1 1 
        8 16123 1 1 29 GLN CA   C -16.431   5.914   6.910 1.00 . A A .  29 GLN CA   1 1 
        8 16124 1 1 29 GLN CB   C -16.674   6.133   8.412 1.00 . A A .  29 GLN CB   1 1 
        8 16125 1 1 29 GLN CD   C -15.161   5.090  10.127 1.00 . A A .  29 GLN CD   1 1 
        8 16126 1 1 29 GLN CG   C -16.359   4.854   9.209 1.00 . A A .  29 GLN CG   1 1 
        8 16127 1 1 29 GLN H    H -17.448   4.058   7.098 1.00 . A A .  29 GLN H    1 1 
        8 16128 1 1 29 GLN HA   H -16.962   6.680   6.368 1.00 . A A .  29 GLN HA   1 1 
        8 16129 1 1 29 GLN HB2  H -16.058   6.951   8.759 1.00 . A A .  29 GLN HB2  1 1 
        8 16130 1 1 29 GLN HB3  H -17.707   6.404   8.567 1.00 . A A .  29 GLN HB3  1 1 
        8 16131 1 1 29 GLN HE21 H -14.056   5.995   8.739 1.00 . A A .  29 GLN HE21 1 1 
        8 16132 1 1 29 GLN HE22 H -13.340   5.843  10.262 1.00 . A A .  29 GLN HE22 1 1 
        8 16133 1 1 29 GLN HG2  H -17.224   4.627   9.817 1.00 . A A .  29 GLN HG2  1 1 
        8 16134 1 1 29 GLN HG3  H -16.168   4.009   8.569 1.00 . A A .  29 GLN HG3  1 1 
        8 16135 1 1 29 GLN N    N -16.925   4.615   6.485 1.00 . A A .  29 GLN N    1 1 
        8 16136 1 1 29 GLN NE2  N -14.105   5.688   9.668 1.00 . A A .  29 GLN NE2  1 1 
        8 16137 1 1 29 GLN O    O -14.466   7.047   6.137 1.00 . A A .  29 GLN O    1 1 
        8 16138 1 1 29 GLN OE1  O -15.192   4.726  11.304 1.00 . A A .  29 GLN OE1  1 1 
        8 16139 1 1 30 THR C    C -12.454   5.070   5.233 1.00 . A A .  30 THR C    1 1 
        8 16140 1 1 30 THR CA   C -12.800   4.947   6.714 1.00 . A A .  30 THR CA   1 1 
        8 16141 1 1 30 THR CB   C -12.202   3.670   7.324 1.00 . A A .  30 THR CB   1 1 
        8 16142 1 1 30 THR CG2  C -11.449   4.018   8.612 1.00 . A A .  30 THR CG2  1 1 
        8 16143 1 1 30 THR H    H -14.646   4.168   7.302 1.00 . A A .  30 THR H    1 1 
        8 16144 1 1 30 THR HA   H -12.358   5.798   7.210 1.00 . A A .  30 THR HA   1 1 
        8 16145 1 1 30 THR HB   H -11.509   3.217   6.630 1.00 . A A .  30 THR HB   1 1 
        8 16146 1 1 30 THR HG1  H -13.651   2.416   6.803 1.00 . A A .  30 THR HG1  1 1 
        8 16147 1 1 30 THR HG21 H -12.120   4.415   9.359 1.00 . A A .  30 THR HG21 1 1 
        8 16148 1 1 30 THR HG22 H -10.685   4.750   8.392 1.00 . A A .  30 THR HG22 1 1 
        8 16149 1 1 30 THR HG23 H -10.974   3.131   9.003 1.00 . A A .  30 THR HG23 1 1 
        8 16150 1 1 30 THR N    N -14.226   4.970   6.927 1.00 . A A .  30 THR N    1 1 
        8 16151 1 1 30 THR O    O -11.572   5.842   4.860 1.00 . A A .  30 THR O    1 1 
        8 16152 1 1 30 THR OG1  O -13.257   2.746   7.630 1.00 . A A .  30 THR OG1  1 1 
        8 16153 1 1 31 ILE C    C -13.075   5.674   2.354 1.00 . A A .  31 ILE C    1 1 
        8 16154 1 1 31 ILE CA   C -12.815   4.312   2.974 1.00 . A A .  31 ILE CA   1 1 
        8 16155 1 1 31 ILE CB   C -13.608   3.235   2.232 1.00 . A A .  31 ILE CB   1 1 
        8 16156 1 1 31 ILE CD1  C -11.659   1.671   2.470 1.00 . A A .  31 ILE CD1  1 1 
        8 16157 1 1 31 ILE CG1  C -13.164   1.854   2.714 1.00 . A A .  31 ILE CG1  1 1 
        8 16158 1 1 31 ILE CG2  C -13.342   3.346   0.728 1.00 . A A .  31 ILE CG2  1 1 
        8 16159 1 1 31 ILE H    H -13.831   3.699   4.727 1.00 . A A .  31 ILE H    1 1 
        8 16160 1 1 31 ILE HA   H -11.763   4.106   2.852 1.00 . A A .  31 ILE HA   1 1 
        8 16161 1 1 31 ILE HB   H -14.662   3.372   2.426 1.00 . A A .  31 ILE HB   1 1 
        8 16162 1 1 31 ILE HD11 H -11.386   2.042   1.492 1.00 . A A .  31 ILE HD11 1 1 
        8 16163 1 1 31 ILE HD12 H -11.422   0.620   2.530 1.00 . A A .  31 ILE HD12 1 1 
        8 16164 1 1 31 ILE HD13 H -11.095   2.190   3.232 1.00 . A A .  31 ILE HD13 1 1 
        8 16165 1 1 31 ILE HG12 H -13.405   1.726   3.758 1.00 . A A .  31 ILE HG12 1 1 
        8 16166 1 1 31 ILE HG13 H -13.706   1.123   2.134 1.00 . A A .  31 ILE HG13 1 1 
        8 16167 1 1 31 ILE HG21 H -12.388   3.826   0.562 1.00 . A A .  31 ILE HG21 1 1 
        8 16168 1 1 31 ILE HG22 H -14.117   3.924   0.249 1.00 . A A .  31 ILE HG22 1 1 
        8 16169 1 1 31 ILE HG23 H -13.308   2.350   0.316 1.00 . A A .  31 ILE HG23 1 1 
        8 16170 1 1 31 ILE N    N -13.136   4.302   4.391 1.00 . A A .  31 ILE N    1 1 
        8 16171 1 1 31 ILE O    O -12.206   6.217   1.670 1.00 . A A .  31 ILE O    1 1 
        8 16172 1 1 32 ASN C    C -13.511   8.578   2.743 1.00 . A A .  32 ASN C    1 1 
        8 16173 1 1 32 ASN CA   C -14.497   7.598   2.154 1.00 . A A .  32 ASN CA   1 1 
        8 16174 1 1 32 ASN CB   C -15.956   8.030   2.382 1.00 . A A .  32 ASN CB   1 1 
        8 16175 1 1 32 ASN CG   C -16.210   8.477   3.814 1.00 . A A .  32 ASN CG   1 1 
        8 16176 1 1 32 ASN H    H -14.839   5.820   3.281 1.00 . A A .  32 ASN H    1 1 
        8 16177 1 1 32 ASN HA   H -14.308   7.561   1.089 1.00 . A A .  32 ASN HA   1 1 
        8 16178 1 1 32 ASN HB2  H -16.174   8.847   1.712 1.00 . A A .  32 ASN HB2  1 1 
        8 16179 1 1 32 ASN HB3  H -16.610   7.205   2.139 1.00 . A A .  32 ASN HB3  1 1 
        8 16180 1 1 32 ASN HD21 H -17.568   7.091   4.125 1.00 . A A .  32 ASN HD21 1 1 
        8 16181 1 1 32 ASN HD22 H -17.278   8.130   5.438 1.00 . A A .  32 ASN HD22 1 1 
        8 16182 1 1 32 ASN N    N -14.216   6.267   2.667 1.00 . A A .  32 ASN N    1 1 
        8 16183 1 1 32 ASN ND2  N -17.086   7.849   4.520 1.00 . A A .  32 ASN ND2  1 1 
        8 16184 1 1 32 ASN O    O -13.018   9.471   2.063 1.00 . A A .  32 ASN O    1 1 
        8 16185 1 1 32 ASN OD1  O -15.602   9.439   4.295 1.00 . A A .  32 ASN OD1  1 1 
        8 16186 1 1 33 GLY C    C -10.803   9.022   3.855 1.00 . A A .  33 GLY C    1 1 
        8 16187 1 1 33 GLY CA   C -12.115   9.123   4.619 1.00 . A A .  33 GLY CA   1 1 
        8 16188 1 1 33 GLY H    H -13.504   7.549   4.442 1.00 . A A .  33 GLY H    1 1 
        8 16189 1 1 33 GLY HA2  H -12.446  10.151   4.648 1.00 . A A .  33 GLY HA2  1 1 
        8 16190 1 1 33 GLY HA3  H -11.960   8.758   5.621 1.00 . A A .  33 GLY HA3  1 1 
        8 16191 1 1 33 GLY N    N -13.131   8.327   3.980 1.00 . A A .  33 GLY N    1 1 
        8 16192 1 1 33 GLY O    O -10.119  10.028   3.658 1.00 . A A .  33 GLY O    1 1 
        8 16193 1 1 34 ILE C    C  -9.149   8.342   1.387 1.00 . A A .  34 ILE C    1 1 
        8 16194 1 1 34 ILE CA   C  -9.181   7.601   2.711 1.00 . A A .  34 ILE CA   1 1 
        8 16195 1 1 34 ILE CB   C  -8.892   6.099   2.519 1.00 . A A .  34 ILE CB   1 1 
        8 16196 1 1 34 ILE CD1  C  -8.477   3.941   3.717 1.00 . A A .  34 ILE CD1  1 1 
        8 16197 1 1 34 ILE CG1  C  -8.581   5.458   3.875 1.00 . A A .  34 ILE CG1  1 1 
        8 16198 1 1 34 ILE CG2  C  -7.700   5.889   1.585 1.00 . A A .  34 ILE CG2  1 1 
        8 16199 1 1 34 ILE H    H -11.017   7.036   3.624 1.00 . A A .  34 ILE H    1 1 
        8 16200 1 1 34 ILE HA   H  -8.377   8.026   3.289 1.00 . A A .  34 ILE HA   1 1 
        8 16201 1 1 34 ILE HB   H  -9.772   5.637   2.096 1.00 . A A .  34 ILE HB   1 1 
        8 16202 1 1 34 ILE HD11 H  -7.428   3.685   3.642 1.00 . A A .  34 ILE HD11 1 1 
        8 16203 1 1 34 ILE HD12 H  -8.991   3.610   2.828 1.00 . A A .  34 ILE HD12 1 1 
        8 16204 1 1 34 ILE HD13 H  -8.902   3.464   4.587 1.00 . A A .  34 ILE HD13 1 1 
        8 16205 1 1 34 ILE HG12 H  -7.633   5.836   4.230 1.00 . A A .  34 ILE HG12 1 1 
        8 16206 1 1 34 ILE HG13 H  -9.357   5.689   4.591 1.00 . A A .  34 ILE HG13 1 1 
        8 16207 1 1 34 ILE HG21 H  -7.615   4.821   1.438 1.00 . A A .  34 ILE HG21 1 1 
        8 16208 1 1 34 ILE HG22 H  -6.802   6.259   2.059 1.00 . A A .  34 ILE HG22 1 1 
        8 16209 1 1 34 ILE HG23 H  -7.858   6.371   0.630 1.00 . A A .  34 ILE HG23 1 1 
        8 16210 1 1 34 ILE N    N -10.440   7.806   3.431 1.00 . A A .  34 ILE N    1 1 
        8 16211 1 1 34 ILE O    O  -8.190   9.047   1.096 1.00 . A A .  34 ILE O    1 1 
        8 16212 1 1 35 GLU C    C -10.330  10.512  -0.296 1.00 . A A .  35 GLU C    1 1 
        8 16213 1 1 35 GLU CA   C -10.251   9.020  -0.619 1.00 . A A .  35 GLU CA   1 1 
        8 16214 1 1 35 GLU CB   C -11.441   8.562  -1.482 1.00 . A A .  35 GLU CB   1 1 
        8 16215 1 1 35 GLU CD   C -13.919   8.151  -1.470 1.00 . A A .  35 GLU CD   1 1 
        8 16216 1 1 35 GLU CG   C -12.722   8.623  -0.661 1.00 . A A .  35 GLU CG   1 1 
        8 16217 1 1 35 GLU H    H -10.979   7.730   0.907 1.00 . A A .  35 GLU H    1 1 
        8 16218 1 1 35 GLU HA   H  -9.343   8.880  -1.192 1.00 . A A .  35 GLU HA   1 1 
        8 16219 1 1 35 GLU HB2  H -11.535   9.176  -2.361 1.00 . A A .  35 GLU HB2  1 1 
        8 16220 1 1 35 GLU HB3  H -11.285   7.540  -1.793 1.00 . A A .  35 GLU HB3  1 1 
        8 16221 1 1 35 GLU HG2  H -12.643   8.011   0.222 1.00 . A A .  35 GLU HG2  1 1 
        8 16222 1 1 35 GLU HG3  H -12.886   9.649  -0.385 1.00 . A A .  35 GLU HG3  1 1 
        8 16223 1 1 35 GLU N    N -10.204   8.260   0.618 1.00 . A A .  35 GLU N    1 1 
        8 16224 1 1 35 GLU O    O  -9.666  11.345  -0.928 1.00 . A A .  35 GLU O    1 1 
        8 16225 1 1 35 GLU OE1  O -13.793   7.167  -2.185 1.00 . A A .  35 GLU OE1  1 1 
        8 16226 1 1 35 GLU OE2  O -14.944   8.782  -1.364 1.00 . A A .  35 GLU OE2  1 1 
        8 16227 1 1 36 LYS C    C -10.205  12.882   1.788 1.00 . A A .  36 LYS C    1 1 
        8 16228 1 1 36 LYS CA   C -11.398  12.213   1.089 1.00 . A A .  36 LYS CA   1 1 
        8 16229 1 1 36 LYS CB   C -12.653  12.277   1.938 1.00 . A A .  36 LYS CB   1 1 
        8 16230 1 1 36 LYS CD   C -15.135  11.930   1.716 1.00 . A A .  36 LYS CD   1 1 
        8 16231 1 1 36 LYS CE   C -16.205  11.611   0.674 1.00 . A A .  36 LYS CE   1 1 
        8 16232 1 1 36 LYS CG   C -13.812  11.987   0.991 1.00 . A A .  36 LYS CG   1 1 
        8 16233 1 1 36 LYS H    H -11.684  10.121   1.100 1.00 . A A .  36 LYS H    1 1 
        8 16234 1 1 36 LYS HA   H -11.631  12.745   0.175 1.00 . A A .  36 LYS HA   1 1 
        8 16235 1 1 36 LYS HB2  H -12.597  11.561   2.746 1.00 . A A .  36 LYS HB2  1 1 
        8 16236 1 1 36 LYS HB3  H -12.770  13.272   2.342 1.00 . A A .  36 LYS HB3  1 1 
        8 16237 1 1 36 LYS HD2  H -15.056  11.128   2.437 1.00 . A A .  36 LYS HD2  1 1 
        8 16238 1 1 36 LYS HD3  H -15.346  12.873   2.199 1.00 . A A .  36 LYS HD3  1 1 
        8 16239 1 1 36 LYS HE2  H -16.244  12.452  -0.004 1.00 . A A .  36 LYS HE2  1 1 
        8 16240 1 1 36 LYS HE3  H -15.899  10.736   0.117 1.00 . A A .  36 LYS HE3  1 1 
        8 16241 1 1 36 LYS HG2  H -13.864  12.776   0.257 1.00 . A A .  36 LYS HG2  1 1 
        8 16242 1 1 36 LYS HG3  H -13.651  11.057   0.471 1.00 . A A .  36 LYS HG3  1 1 
        8 16243 1 1 36 LYS HZ1  H -17.998  10.593   0.906 1.00 . A A .  36 LYS HZ1  1 1 
        8 16244 1 1 36 LYS HZ2  H -18.128  12.235   1.110 1.00 . A A .  36 LYS HZ2  1 1 
        8 16245 1 1 36 LYS HZ3  H -17.482  11.287   2.353 1.00 . A A .  36 LYS HZ3  1 1 
        8 16246 1 1 36 LYS N    N -11.169  10.839   0.670 1.00 . A A .  36 LYS N    1 1 
        8 16247 1 1 36 LYS NZ   N -17.522  11.418   1.323 1.00 . A A .  36 LYS NZ   1 1 
        8 16248 1 1 36 LYS O    O  -9.962  14.070   1.575 1.00 . A A .  36 LYS O    1 1 
        8 16249 1 1 37 ASN C    C  -7.492  11.809   4.161 1.00 . A A .  37 ASN C    1 1 
        8 16250 1 1 37 ASN CA   C  -8.437  12.807   3.478 1.00 . A A .  37 ASN CA   1 1 
        8 16251 1 1 37 ASN CB   C  -9.017  13.752   4.538 1.00 . A A .  37 ASN CB   1 1 
        8 16252 1 1 37 ASN CG   C  -9.412  12.962   5.783 1.00 . A A .  37 ASN CG   1 1 
        8 16253 1 1 37 ASN H    H  -9.795  11.247   2.902 1.00 . A A .  37 ASN H    1 1 
        8 16254 1 1 37 ASN HA   H  -7.855  13.409   2.794 1.00 . A A .  37 ASN HA   1 1 
        8 16255 1 1 37 ASN HB2  H  -8.252  14.472   4.799 1.00 . A A .  37 ASN HB2  1 1 
        8 16256 1 1 37 ASN HB3  H  -9.873  14.279   4.146 1.00 . A A .  37 ASN HB3  1 1 
        8 16257 1 1 37 ASN HD21 H -11.168  12.361   5.063 1.00 . A A .  37 ASN HD21 1 1 
        8 16258 1 1 37 ASN HD22 H -10.790  11.836   6.624 1.00 . A A .  37 ASN HD22 1 1 
        8 16259 1 1 37 ASN N    N  -9.526  12.171   2.701 1.00 . A A .  37 ASN N    1 1 
        8 16260 1 1 37 ASN ND2  N -10.548  12.341   5.820 1.00 . A A .  37 ASN ND2  1 1 
        8 16261 1 1 37 ASN O    O  -6.326  12.126   4.400 1.00 . A A .  37 ASN O    1 1 
        8 16262 1 1 37 ASN OD1  O  -8.652  12.902   6.753 1.00 . A A .  37 ASN OD1  1 1 
        8 16263 1 1 38 LYS C    C  -6.062   9.159   4.474 1.00 . A A .  38 LYS C    1 1 
        8 16264 1 1 38 LYS CA   C  -7.194   9.698   5.331 1.00 . A A .  38 LYS CA   1 1 
        8 16265 1 1 38 LYS CB   C  -8.051   8.530   5.878 1.00 . A A .  38 LYS CB   1 1 
        8 16266 1 1 38 LYS CD   C  -7.878   8.677   8.379 1.00 . A A .  38 LYS CD   1 1 
        8 16267 1 1 38 LYS CE   C  -7.125   8.219   9.641 1.00 . A A .  38 LYS CE   1 1 
        8 16268 1 1 38 LYS CG   C  -7.386   7.922   7.138 1.00 . A A .  38 LYS CG   1 1 
        8 16269 1 1 38 LYS H    H  -8.957  10.482   4.402 1.00 . A A .  38 LYS H    1 1 
        8 16270 1 1 38 LYS HA   H  -6.771  10.239   6.167 1.00 . A A .  38 LYS HA   1 1 
        8 16271 1 1 38 LYS HB2  H  -9.047   8.868   6.122 1.00 . A A .  38 LYS HB2  1 1 
        8 16272 1 1 38 LYS HB3  H  -8.126   7.752   5.134 1.00 . A A .  38 LYS HB3  1 1 
        8 16273 1 1 38 LYS HD2  H  -7.629   9.714   8.217 1.00 . A A .  38 LYS HD2  1 1 
        8 16274 1 1 38 LYS HD3  H  -8.944   8.574   8.519 1.00 . A A .  38 LYS HD3  1 1 
        8 16275 1 1 38 LYS HE2  H  -6.117   8.595   9.626 1.00 . A A .  38 LYS HE2  1 1 
        8 16276 1 1 38 LYS HE3  H  -7.630   8.647  10.494 1.00 . A A .  38 LYS HE3  1 1 
        8 16277 1 1 38 LYS HG2  H  -7.660   6.878   7.198 1.00 . A A .  38 LYS HG2  1 1 
        8 16278 1 1 38 LYS HG3  H  -6.309   7.984   7.082 1.00 . A A .  38 LYS HG3  1 1 
        8 16279 1 1 38 LYS HZ1  H  -7.766   6.439  10.528 1.00 . A A .  38 LYS HZ1  1 1 
        8 16280 1 1 38 LYS HZ2  H  -6.189   6.373  10.031 1.00 . A A .  38 LYS HZ2  1 1 
        8 16281 1 1 38 LYS HZ3  H  -7.416   6.215   8.901 1.00 . A A .  38 LYS HZ3  1 1 
        8 16282 1 1 38 LYS N    N  -8.004  10.658   4.570 1.00 . A A .  38 LYS N    1 1 
        8 16283 1 1 38 LYS NZ   N  -7.133   6.730   9.756 1.00 . A A .  38 LYS NZ   1 1 
        8 16284 1 1 38 LYS O    O  -6.195   9.037   3.255 1.00 . A A .  38 LYS O    1 1 
        8 16285 1 1 39 TYR C    C  -4.174   7.028   3.684 1.00 . A A .  39 TYR C    1 1 
        8 16286 1 1 39 TYR CA   C  -3.791   8.299   4.429 1.00 . A A .  39 TYR CA   1 1 
        8 16287 1 1 39 TYR CB   C  -2.659   8.000   5.423 1.00 . A A .  39 TYR CB   1 1 
        8 16288 1 1 39 TYR CD1  C  -3.633   6.114   6.780 1.00 . A A .  39 TYR CD1  1 1 
        8 16289 1 1 39 TYR CD2  C  -3.396   8.294   7.805 1.00 . A A .  39 TYR CD2  1 1 
        8 16290 1 1 39 TYR CE1  C  -4.184   5.619   7.962 1.00 . A A .  39 TYR CE1  1 1 
        8 16291 1 1 39 TYR CE2  C  -3.940   7.796   8.987 1.00 . A A .  39 TYR CE2  1 1 
        8 16292 1 1 39 TYR CG   C  -3.239   7.455   6.700 1.00 . A A .  39 TYR CG   1 1 
        8 16293 1 1 39 TYR CZ   C  -4.335   6.459   9.063 1.00 . A A .  39 TYR CZ   1 1 
        8 16294 1 1 39 TYR H    H  -4.907   8.984   6.086 1.00 . A A .  39 TYR H    1 1 
        8 16295 1 1 39 TYR HA   H  -3.434   9.030   3.716 1.00 . A A .  39 TYR HA   1 1 
        8 16296 1 1 39 TYR HB2  H  -1.988   7.270   4.994 1.00 . A A .  39 TYR HB2  1 1 
        8 16297 1 1 39 TYR HB3  H  -2.113   8.909   5.623 1.00 . A A .  39 TYR HB3  1 1 
        8 16298 1 1 39 TYR HD1  H  -3.519   5.452   5.933 1.00 . A A .  39 TYR HD1  1 1 
        8 16299 1 1 39 TYR HD2  H  -3.094   9.329   7.752 1.00 . A A .  39 TYR HD2  1 1 
        8 16300 1 1 39 TYR HE1  H  -4.487   4.582   8.015 1.00 . A A .  39 TYR HE1  1 1 
        8 16301 1 1 39 TYR HE2  H  -4.048   8.461   9.831 1.00 . A A .  39 TYR HE2  1 1 
        8 16302 1 1 39 TYR HH   H  -4.217   6.022  10.913 1.00 . A A .  39 TYR HH   1 1 
        8 16303 1 1 39 TYR N    N  -4.948   8.851   5.116 1.00 . A A .  39 TYR N    1 1 
        8 16304 1 1 39 TYR O    O  -5.205   6.409   3.972 1.00 . A A .  39 TYR O    1 1 
        8 16305 1 1 39 TYR OH   O  -4.896   5.972  10.227 1.00 . A A .  39 TYR OH   1 1 
        8 16306 1 1 40 ASN C    C  -3.938   4.263   2.727 1.00 . A A .  40 ASN C    1 1 
        8 16307 1 1 40 ASN CA   C  -3.614   5.492   1.879 1.00 . A A .  40 ASN CA   1 1 
        8 16308 1 1 40 ASN CB   C  -2.417   5.202   0.966 1.00 . A A .  40 ASN CB   1 1 
        8 16309 1 1 40 ASN CG   C  -1.300   4.510   1.739 1.00 . A A .  40 ASN CG   1 1 
        8 16310 1 1 40 ASN H    H  -2.570   7.224   2.532 1.00 . A A .  40 ASN H    1 1 
        8 16311 1 1 40 ASN HA   H  -4.466   5.720   1.260 1.00 . A A .  40 ASN HA   1 1 
        8 16312 1 1 40 ASN HB2  H  -2.726   4.571   0.147 1.00 . A A .  40 ASN HB2  1 1 
        8 16313 1 1 40 ASN HB3  H  -2.053   6.138   0.576 1.00 . A A .  40 ASN HB3  1 1 
        8 16314 1 1 40 ASN HD21 H  -1.685   5.458   3.421 1.00 . A A .  40 ASN HD21 1 1 
        8 16315 1 1 40 ASN HD22 H  -0.406   4.353   3.504 1.00 . A A .  40 ASN HD22 1 1 
        8 16316 1 1 40 ASN N    N  -3.360   6.668   2.704 1.00 . A A .  40 ASN N    1 1 
        8 16317 1 1 40 ASN ND2  N  -1.109   4.795   2.987 1.00 . A A .  40 ASN ND2  1 1 
        8 16318 1 1 40 ASN O    O  -3.496   4.153   3.876 1.00 . A A .  40 ASN O    1 1 
        8 16319 1 1 40 ASN OD1  O  -0.571   3.705   1.174 1.00 . A A .  40 ASN OD1  1 1 
        8 16320 1 1 41 PRO C    C  -3.965   1.105   2.994 1.00 . A A .  41 PRO C    1 1 
        8 16321 1 1 41 PRO CA   C  -5.105   2.104   2.889 1.00 . A A .  41 PRO CA   1 1 
        8 16322 1 1 41 PRO CB   C  -6.234   1.560   2.014 1.00 . A A .  41 PRO CB   1 1 
        8 16323 1 1 41 PRO CD   C  -5.231   3.389   0.807 1.00 . A A .  41 PRO CD   1 1 
        8 16324 1 1 41 PRO CG   C  -5.879   2.010   0.640 1.00 . A A .  41 PRO CG   1 1 
        8 16325 1 1 41 PRO HA   H  -5.514   2.332   3.863 1.00 . A A .  41 PRO HA   1 1 
        8 16326 1 1 41 PRO HB2  H  -6.236   0.481   2.073 1.00 . A A .  41 PRO HB2  1 1 
        8 16327 1 1 41 PRO HB3  H  -7.191   1.968   2.302 1.00 . A A .  41 PRO HB3  1 1 
        8 16328 1 1 41 PRO HD2  H  -4.442   3.511   0.077 1.00 . A A .  41 PRO HD2  1 1 
        8 16329 1 1 41 PRO HD3  H  -5.949   4.186   0.715 1.00 . A A .  41 PRO HD3  1 1 
        8 16330 1 1 41 PRO HG2  H  -5.179   1.314   0.198 1.00 . A A .  41 PRO HG2  1 1 
        8 16331 1 1 41 PRO HG3  H  -6.757   2.113   0.019 1.00 . A A .  41 PRO HG3  1 1 
        8 16332 1 1 41 PRO N    N  -4.692   3.348   2.182 1.00 . A A .  41 PRO N    1 1 
        8 16333 1 1 41 PRO O    O  -2.992   1.184   2.242 1.00 . A A .  41 PRO O    1 1 
        8 16334 1 1 42 SER C    C  -2.899  -1.639   2.750 1.00 . A A .  42 SER C    1 1 
        8 16335 1 1 42 SER CA   C  -3.103  -0.891   4.069 1.00 . A A .  42 SER CA   1 1 
        8 16336 1 1 42 SER CB   C  -3.539  -1.868   5.156 1.00 . A A .  42 SER CB   1 1 
        8 16337 1 1 42 SER H    H  -4.915   0.119   4.450 1.00 . A A .  42 SER H    1 1 
        8 16338 1 1 42 SER HA   H  -2.168  -0.430   4.357 1.00 . A A .  42 SER HA   1 1 
        8 16339 1 1 42 SER HB2  H  -4.243  -2.575   4.746 1.00 . A A .  42 SER HB2  1 1 
        8 16340 1 1 42 SER HB3  H  -2.664  -2.410   5.488 1.00 . A A .  42 SER HB3  1 1 
        8 16341 1 1 42 SER HG   H  -3.715  -0.289   6.318 1.00 . A A .  42 SER HG   1 1 
        8 16342 1 1 42 SER N    N  -4.108   0.145   3.896 1.00 . A A .  42 SER N    1 1 
        8 16343 1 1 42 SER O    O  -3.760  -1.593   1.858 1.00 . A A .  42 SER O    1 1 
        8 16344 1 1 42 SER OG   O  -4.151  -1.149   6.233 1.00 . A A .  42 SER OG   1 1 
        8 16345 1 1 43 LEU C    C  -2.467  -4.024   1.017 1.00 . A A .  43 LEU C    1 1 
        8 16346 1 1 43 LEU CA   C  -1.431  -2.991   1.370 1.00 . A A .  43 LEU CA   1 1 
        8 16347 1 1 43 LEU CB   C  -0.084  -3.707   1.487 1.00 . A A .  43 LEU CB   1 1 
        8 16348 1 1 43 LEU CD1  C   2.352  -3.471   1.811 1.00 . A A .  43 LEU CD1  1 1 
        8 16349 1 1 43 LEU CD2  C   1.164  -1.964   0.234 1.00 . A A .  43 LEU CD2  1 1 
        8 16350 1 1 43 LEU CG   C   1.057  -2.707   1.563 1.00 . A A .  43 LEU CG   1 1 
        8 16351 1 1 43 LEU H    H  -1.121  -2.290   3.368 1.00 . A A .  43 LEU H    1 1 
        8 16352 1 1 43 LEU HA   H  -1.357  -2.262   0.578 1.00 . A A .  43 LEU HA   1 1 
        8 16353 1 1 43 LEU HB2  H  -0.090  -4.326   2.373 1.00 . A A .  43 LEU HB2  1 1 
        8 16354 1 1 43 LEU HB3  H   0.047  -4.335   0.618 1.00 . A A .  43 LEU HB3  1 1 
        8 16355 1 1 43 LEU HD11 H   2.323  -3.952   2.779 1.00 . A A .  43 LEU HD11 1 1 
        8 16356 1 1 43 LEU HD12 H   3.190  -2.792   1.740 1.00 . A A .  43 LEU HD12 1 1 
        8 16357 1 1 43 LEU HD13 H   2.456  -4.226   1.043 1.00 . A A .  43 LEU HD13 1 1 
        8 16358 1 1 43 LEU HD21 H   2.187  -1.638   0.110 1.00 . A A .  43 LEU HD21 1 1 
        8 16359 1 1 43 LEU HD22 H   0.507  -1.106   0.262 1.00 . A A .  43 LEU HD22 1 1 
        8 16360 1 1 43 LEU HD23 H   0.868  -2.631  -0.564 1.00 . A A .  43 LEU HD23 1 1 
        8 16361 1 1 43 LEU HG   H   0.889  -2.006   2.368 1.00 . A A .  43 LEU HG   1 1 
        8 16362 1 1 43 LEU N    N  -1.764  -2.318   2.622 1.00 . A A .  43 LEU N    1 1 
        8 16363 1 1 43 LEU O    O  -2.918  -4.095  -0.129 1.00 . A A .  43 LEU O    1 1 
        8 16364 1 1 44 GLN C    C  -5.145  -5.137   1.264 1.00 . A A .  44 GLN C    1 1 
        8 16365 1 1 44 GLN CA   C  -3.878  -5.812   1.712 1.00 . A A .  44 GLN CA   1 1 
        8 16366 1 1 44 GLN CB   C  -4.173  -6.665   2.948 1.00 . A A .  44 GLN CB   1 1 
        8 16367 1 1 44 GLN CD   C  -6.144  -8.082   3.690 1.00 . A A .  44 GLN CD   1 1 
        8 16368 1 1 44 GLN CG   C  -5.135  -7.808   2.570 1.00 . A A .  44 GLN CG   1 1 
        8 16369 1 1 44 GLN H    H  -2.510  -4.699   2.891 1.00 . A A .  44 GLN H    1 1 
        8 16370 1 1 44 GLN HA   H  -3.446  -6.429   0.942 1.00 . A A .  44 GLN HA   1 1 
        8 16371 1 1 44 GLN HB2  H  -3.245  -7.075   3.315 1.00 . A A .  44 GLN HB2  1 1 
        8 16372 1 1 44 GLN HB3  H  -4.614  -6.047   3.714 1.00 . A A .  44 GLN HB3  1 1 
        8 16373 1 1 44 GLN HE21 H  -6.100  -6.237   4.464 1.00 . A A .  44 GLN HE21 1 1 
        8 16374 1 1 44 GLN HE22 H  -7.119  -7.333   5.233 1.00 . A A .  44 GLN HE22 1 1 
        8 16375 1 1 44 GLN HG2  H  -5.661  -7.572   1.658 1.00 . A A .  44 GLN HG2  1 1 
        8 16376 1 1 44 GLN HG3  H  -4.567  -8.707   2.385 1.00 . A A .  44 GLN HG3  1 1 
        8 16377 1 1 44 GLN N    N  -2.882  -4.809   1.992 1.00 . A A .  44 GLN N    1 1 
        8 16378 1 1 44 GLN NE2  N  -6.472  -7.141   4.520 1.00 . A A .  44 GLN NE2  1 1 
        8 16379 1 1 44 GLN O    O  -5.774  -5.546   0.285 1.00 . A A .  44 GLN O    1 1 
        8 16380 1 1 44 GLN OE1  O  -6.660  -9.193   3.798 1.00 . A A .  44 GLN OE1  1 1 
        8 16381 1 1 45 LEU C    C  -6.662  -2.707   0.372 1.00 . A A .  45 LEU C    1 1 
        8 16382 1 1 45 LEU CA   C  -6.733  -3.378   1.741 1.00 . A A .  45 LEU CA   1 1 
        8 16383 1 1 45 LEU CB   C  -6.944  -2.333   2.853 1.00 . A A .  45 LEU CB   1 1 
        8 16384 1 1 45 LEU CD1  C  -8.794  -1.022   1.764 1.00 . A A .  45 LEU CD1  1 1 
        8 16385 1 1 45 LEU CD2  C  -9.330  -3.131   3.000 1.00 . A A .  45 LEU CD2  1 1 
        8 16386 1 1 45 LEU CG   C  -8.416  -1.899   2.951 1.00 . A A .  45 LEU CG   1 1 
        8 16387 1 1 45 LEU H    H  -4.969  -3.870   2.775 1.00 . A A .  45 LEU H    1 1 
        8 16388 1 1 45 LEU HA   H  -7.559  -4.071   1.750 1.00 . A A .  45 LEU HA   1 1 
        8 16389 1 1 45 LEU HB2  H  -6.636  -2.759   3.797 1.00 . A A .  45 LEU HB2  1 1 
        8 16390 1 1 45 LEU HB3  H  -6.329  -1.468   2.654 1.00 . A A .  45 LEU HB3  1 1 
        8 16391 1 1 45 LEU HD11 H  -7.919  -0.599   1.295 1.00 . A A .  45 LEU HD11 1 1 
        8 16392 1 1 45 LEU HD12 H  -9.432  -0.222   2.110 1.00 . A A .  45 LEU HD12 1 1 
        8 16393 1 1 45 LEU HD13 H  -9.339  -1.611   1.043 1.00 . A A .  45 LEU HD13 1 1 
        8 16394 1 1 45 LEU HD21 H -10.200  -2.907   3.598 1.00 . A A .  45 LEU HD21 1 1 
        8 16395 1 1 45 LEU HD22 H  -8.807  -3.963   3.449 1.00 . A A .  45 LEU HD22 1 1 
        8 16396 1 1 45 LEU HD23 H  -9.652  -3.401   2.005 1.00 . A A .  45 LEU HD23 1 1 
        8 16397 1 1 45 LEU HG   H  -8.548  -1.318   3.856 1.00 . A A .  45 LEU HG   1 1 
        8 16398 1 1 45 LEU N    N  -5.522  -4.115   2.005 1.00 . A A .  45 LEU N    1 1 
        8 16399 1 1 45 LEU O    O  -7.571  -2.846  -0.442 1.00 . A A .  45 LEU O    1 1 
        8 16400 1 1 46 ALA C    C  -5.486  -2.362  -2.338 1.00 . A A .  46 ALA C    1 1 
        8 16401 1 1 46 ALA CA   C  -5.359  -1.381  -1.194 1.00 . A A .  46 ALA CA   1 1 
        8 16402 1 1 46 ALA CB   C  -3.999  -0.698  -1.253 1.00 . A A .  46 ALA CB   1 1 
        8 16403 1 1 46 ALA H    H  -4.819  -2.021   0.758 1.00 . A A .  46 ALA H    1 1 
        8 16404 1 1 46 ALA HA   H  -6.127  -0.628  -1.302 1.00 . A A .  46 ALA HA   1 1 
        8 16405 1 1 46 ALA HB1  H  -3.850  -0.146  -0.337 1.00 . A A .  46 ALA HB1  1 1 
        8 16406 1 1 46 ALA HB2  H  -3.991  -0.026  -2.096 1.00 . A A .  46 ALA HB2  1 1 
        8 16407 1 1 46 ALA HB3  H  -3.216  -1.433  -1.368 1.00 . A A .  46 ALA HB3  1 1 
        8 16408 1 1 46 ALA N    N  -5.541  -2.054   0.090 1.00 . A A .  46 ALA N    1 1 
        8 16409 1 1 46 ALA O    O  -6.209  -2.112  -3.314 1.00 . A A .  46 ALA O    1 1 
        8 16410 1 1 47 LEU C    C  -6.349  -5.013  -3.338 1.00 . A A .  47 LEU C    1 1 
        8 16411 1 1 47 LEU CA   C  -4.918  -4.530  -3.218 1.00 . A A .  47 LEU CA   1 1 
        8 16412 1 1 47 LEU CB   C  -3.960  -5.692  -2.928 1.00 . A A .  47 LEU CB   1 1 
        8 16413 1 1 47 LEU CD1  C  -1.549  -6.318  -2.649 1.00 . A A .  47 LEU CD1  1 1 
        8 16414 1 1 47 LEU CD2  C  -2.238  -4.959  -4.616 1.00 . A A .  47 LEU CD2  1 1 
        8 16415 1 1 47 LEU CG   C  -2.504  -5.228  -3.127 1.00 . A A .  47 LEU CG   1 1 
        8 16416 1 1 47 LEU H    H  -4.298  -3.657  -1.386 1.00 . A A .  47 LEU H    1 1 
        8 16417 1 1 47 LEU HA   H  -4.653  -4.088  -4.166 1.00 . A A .  47 LEU HA   1 1 
        8 16418 1 1 47 LEU HB2  H  -4.105  -6.002  -1.905 1.00 . A A .  47 LEU HB2  1 1 
        8 16419 1 1 47 LEU HB3  H  -4.169  -6.522  -3.588 1.00 . A A .  47 LEU HB3  1 1 
        8 16420 1 1 47 LEU HD11 H  -1.889  -7.271  -3.024 1.00 . A A .  47 LEU HD11 1 1 
        8 16421 1 1 47 LEU HD12 H  -1.509  -6.332  -1.572 1.00 . A A .  47 LEU HD12 1 1 
        8 16422 1 1 47 LEU HD13 H  -0.558  -6.124  -3.030 1.00 . A A .  47 LEU HD13 1 1 
        8 16423 1 1 47 LEU HD21 H  -2.763  -4.077  -4.946 1.00 . A A .  47 LEU HD21 1 1 
        8 16424 1 1 47 LEU HD22 H  -2.552  -5.811  -5.200 1.00 . A A .  47 LEU HD22 1 1 
        8 16425 1 1 47 LEU HD23 H  -1.178  -4.808  -4.759 1.00 . A A .  47 LEU HD23 1 1 
        8 16426 1 1 47 LEU HG   H  -2.317  -4.331  -2.553 1.00 . A A .  47 LEU HG   1 1 
        8 16427 1 1 47 LEU N    N  -4.828  -3.503  -2.199 1.00 . A A .  47 LEU N    1 1 
        8 16428 1 1 47 LEU O    O  -6.883  -5.121  -4.442 1.00 . A A .  47 LEU O    1 1 
        8 16429 1 1 48 LYS C    C  -9.243  -4.475  -2.955 1.00 . A A .  48 LYS C    1 1 
        8 16430 1 1 48 LYS CA   C  -8.430  -5.526  -2.235 1.00 . A A .  48 LYS CA   1 1 
        8 16431 1 1 48 LYS CB   C  -9.011  -5.791  -0.834 1.00 . A A .  48 LYS CB   1 1 
        8 16432 1 1 48 LYS CD   C  -9.015  -7.463   1.084 1.00 . A A .  48 LYS CD   1 1 
        8 16433 1 1 48 LYS CE   C  -8.471  -8.839   1.494 1.00 . A A .  48 LYS CE   1 1 
        8 16434 1 1 48 LYS CG   C  -8.441  -7.119  -0.304 1.00 . A A .  48 LYS CG   1 1 
        8 16435 1 1 48 LYS H    H  -6.579  -4.972  -1.349 1.00 . A A .  48 LYS H    1 1 
        8 16436 1 1 48 LYS HA   H  -8.508  -6.437  -2.810 1.00 . A A .  48 LYS HA   1 1 
        8 16437 1 1 48 LYS HB2  H  -8.796  -4.945  -0.193 1.00 . A A .  48 LYS HB2  1 1 
        8 16438 1 1 48 LYS HB3  H -10.085  -5.870  -0.916 1.00 . A A .  48 LYS HB3  1 1 
        8 16439 1 1 48 LYS HD2  H  -8.709  -6.711   1.798 1.00 . A A .  48 LYS HD2  1 1 
        8 16440 1 1 48 LYS HD3  H -10.095  -7.507   1.038 1.00 . A A .  48 LYS HD3  1 1 
        8 16441 1 1 48 LYS HE2  H  -8.775  -9.571   0.762 1.00 . A A .  48 LYS HE2  1 1 
        8 16442 1 1 48 LYS HE3  H  -7.395  -8.793   1.519 1.00 . A A .  48 LYS HE3  1 1 
        8 16443 1 1 48 LYS HG2  H  -8.724  -7.908  -0.985 1.00 . A A .  48 LYS HG2  1 1 
        8 16444 1 1 48 LYS HG3  H  -7.366  -7.056  -0.248 1.00 . A A .  48 LYS HG3  1 1 
        8 16445 1 1 48 LYS HZ1  H  -9.957  -8.946   3.076 1.00 . A A .  48 LYS HZ1  1 1 
        8 16446 1 1 48 LYS HZ2  H  -8.320  -9.003   3.583 1.00 . A A .  48 LYS HZ2  1 1 
        8 16447 1 1 48 LYS HZ3  H  -8.987 -10.307   2.801 1.00 . A A .  48 LYS HZ3  1 1 
        8 16448 1 1 48 LYS N    N  -7.022  -5.170  -2.202 1.00 . A A .  48 LYS N    1 1 
        8 16449 1 1 48 LYS NZ   N  -8.984  -9.255   2.821 1.00 . A A .  48 LYS NZ   1 1 
        8 16450 1 1 48 LYS O    O -10.151  -4.813  -3.718 1.00 . A A .  48 LYS O    1 1 
        8 16451 1 1 49 ILE C    C  -9.523  -2.307  -4.891 1.00 . A A .  49 ILE C    1 1 
        8 16452 1 1 49 ILE CA   C  -9.692  -2.160  -3.394 1.00 . A A .  49 ILE CA   1 1 
        8 16453 1 1 49 ILE CB   C  -9.216  -0.756  -2.953 1.00 . A A .  49 ILE CB   1 1 
        8 16454 1 1 49 ILE CD1  C  -8.935   0.794  -1.015 1.00 . A A .  49 ILE CD1  1 1 
        8 16455 1 1 49 ILE CG1  C  -9.487  -0.562  -1.464 1.00 . A A .  49 ILE CG1  1 1 
        8 16456 1 1 49 ILE CG2  C  -9.985   0.331  -3.722 1.00 . A A .  49 ILE CG2  1 1 
        8 16457 1 1 49 ILE H    H  -8.195  -2.985  -2.114 1.00 . A A .  49 ILE H    1 1 
        8 16458 1 1 49 ILE HA   H -10.745  -2.258  -3.192 1.00 . A A .  49 ILE HA   1 1 
        8 16459 1 1 49 ILE HB   H  -8.158  -0.665  -3.155 1.00 . A A .  49 ILE HB   1 1 
        8 16460 1 1 49 ILE HD11 H  -7.870   0.816  -1.192 1.00 . A A .  49 ILE HD11 1 1 
        8 16461 1 1 49 ILE HD12 H  -9.134   0.943   0.035 1.00 . A A .  49 ILE HD12 1 1 
        8 16462 1 1 49 ILE HD13 H  -9.412   1.578  -1.585 1.00 . A A .  49 ILE HD13 1 1 
        8 16463 1 1 49 ILE HG12 H -10.535  -0.662  -1.254 1.00 . A A .  49 ILE HG12 1 1 
        8 16464 1 1 49 ILE HG13 H  -8.973  -1.336  -0.923 1.00 . A A .  49 ILE HG13 1 1 
        8 16465 1 1 49 ILE HG21 H -10.854   0.609  -3.138 1.00 . A A .  49 ILE HG21 1 1 
        8 16466 1 1 49 ILE HG22 H -10.304  -0.011  -4.696 1.00 . A A .  49 ILE HG22 1 1 
        8 16467 1 1 49 ILE HG23 H  -9.355   1.203  -3.828 1.00 . A A .  49 ILE HG23 1 1 
        8 16468 1 1 49 ILE N    N  -8.930  -3.203  -2.732 1.00 . A A .  49 ILE N    1 1 
        8 16469 1 1 49 ILE O    O -10.501  -2.420  -5.619 1.00 . A A .  49 ILE O    1 1 
        8 16470 1 1 50 ALA C    C  -8.635  -3.972  -7.202 1.00 . A A .  50 ALA C    1 1 
        8 16471 1 1 50 ALA CA   C  -8.037  -2.659  -6.752 1.00 . A A .  50 ALA CA   1 1 
        8 16472 1 1 50 ALA CB   C  -6.534  -2.633  -7.055 1.00 . A A .  50 ALA CB   1 1 
        8 16473 1 1 50 ALA H    H  -7.545  -2.461  -4.686 1.00 . A A .  50 ALA H    1 1 
        8 16474 1 1 50 ALA HA   H  -8.513  -1.864  -7.304 1.00 . A A .  50 ALA HA   1 1 
        8 16475 1 1 50 ALA HB1  H  -6.189  -3.620  -7.327 1.00 . A A .  50 ALA HB1  1 1 
        8 16476 1 1 50 ALA HB2  H  -5.984  -2.296  -6.188 1.00 . A A .  50 ALA HB2  1 1 
        8 16477 1 1 50 ALA HB3  H  -6.336  -1.956  -7.875 1.00 . A A .  50 ALA HB3  1 1 
        8 16478 1 1 50 ALA N    N  -8.285  -2.451  -5.335 1.00 . A A .  50 ALA N    1 1 
        8 16479 1 1 50 ALA O    O  -9.238  -4.067  -8.281 1.00 . A A .  50 ALA O    1 1 
        8 16480 1 1 51 TYR C    C -10.420  -6.324  -6.881 1.00 . A A .  51 TYR C    1 1 
        8 16481 1 1 51 TYR CA   C  -8.900  -6.321  -6.721 1.00 . A A .  51 TYR CA   1 1 
        8 16482 1 1 51 TYR CB   C  -8.475  -7.303  -5.618 1.00 . A A .  51 TYR CB   1 1 
        8 16483 1 1 51 TYR CD1  C  -7.481  -9.281  -6.804 1.00 . A A .  51 TYR CD1  1 1 
        8 16484 1 1 51 TYR CD2  C  -9.713  -9.488  -5.886 1.00 . A A .  51 TYR CD2  1 1 
        8 16485 1 1 51 TYR CE1  C  -7.540 -10.595  -7.260 1.00 . A A .  51 TYR CE1  1 1 
        8 16486 1 1 51 TYR CE2  C  -9.769 -10.809  -6.343 1.00 . A A .  51 TYR CE2  1 1 
        8 16487 1 1 51 TYR CG   C  -8.567  -8.725  -6.117 1.00 . A A .  51 TYR CG   1 1 
        8 16488 1 1 51 TYR CZ   C  -8.683 -11.360  -7.030 1.00 . A A .  51 TYR CZ   1 1 
        8 16489 1 1 51 TYR H    H  -7.923  -4.854  -5.562 1.00 . A A .  51 TYR H    1 1 
        8 16490 1 1 51 TYR HA   H  -8.445  -6.631  -7.650 1.00 . A A .  51 TYR HA   1 1 
        8 16491 1 1 51 TYR HB2  H  -7.451  -7.100  -5.341 1.00 . A A .  51 TYR HB2  1 1 
        8 16492 1 1 51 TYR HB3  H  -9.109  -7.182  -4.751 1.00 . A A .  51 TYR HB3  1 1 
        8 16493 1 1 51 TYR HD1  H  -6.594  -8.694  -6.984 1.00 . A A .  51 TYR HD1  1 1 
        8 16494 1 1 51 TYR HD2  H -10.557  -9.069  -5.355 1.00 . A A .  51 TYR HD2  1 1 
        8 16495 1 1 51 TYR HE1  H  -6.693 -11.010  -7.788 1.00 . A A .  51 TYR HE1  1 1 
        8 16496 1 1 51 TYR HE2  H -10.650 -11.408  -6.167 1.00 . A A .  51 TYR HE2  1 1 
        8 16497 1 1 51 TYR HH   H  -8.697 -12.653  -8.442 1.00 . A A .  51 TYR HH   1 1 
        8 16498 1 1 51 TYR N    N  -8.443  -4.991  -6.387 1.00 . A A .  51 TYR N    1 1 
        8 16499 1 1 51 TYR O    O -10.936  -6.737  -7.920 1.00 . A A .  51 TYR O    1 1 
        8 16500 1 1 51 TYR OH   O  -8.741 -12.664  -7.478 1.00 . A A .  51 TYR OH   1 1 
        8 16501 1 1 52 TYR C    C -13.035  -4.654  -6.994 1.00 . A A .  52 TYR C    1 1 
        8 16502 1 1 52 TYR CA   C -12.589  -5.667  -5.961 1.00 . A A .  52 TYR CA   1 1 
        8 16503 1 1 52 TYR CB   C -13.192  -5.321  -4.604 1.00 . A A .  52 TYR CB   1 1 
        8 16504 1 1 52 TYR CD1  C -14.218  -7.537  -4.018 1.00 . A A .  52 TYR CD1  1 1 
        8 16505 1 1 52 TYR CD2  C -12.356  -6.734  -2.694 1.00 . A A .  52 TYR CD2  1 1 
        8 16506 1 1 52 TYR CE1  C -14.282  -8.684  -3.231 1.00 . A A .  52 TYR CE1  1 1 
        8 16507 1 1 52 TYR CE2  C -12.423  -7.885  -1.905 1.00 . A A .  52 TYR CE2  1 1 
        8 16508 1 1 52 TYR CG   C -13.253  -6.560  -3.749 1.00 . A A .  52 TYR CG   1 1 
        8 16509 1 1 52 TYR CZ   C -13.389  -8.858  -2.177 1.00 . A A .  52 TYR CZ   1 1 
        8 16510 1 1 52 TYR H    H -10.660  -5.394  -5.111 1.00 . A A .  52 TYR H    1 1 
        8 16511 1 1 52 TYR HA   H -12.986  -6.622  -6.271 1.00 . A A .  52 TYR HA   1 1 
        8 16512 1 1 52 TYR HB2  H -12.606  -4.550  -4.125 1.00 . A A .  52 TYR HB2  1 1 
        8 16513 1 1 52 TYR HB3  H -14.193  -4.953  -4.771 1.00 . A A .  52 TYR HB3  1 1 
        8 16514 1 1 52 TYR HD1  H -14.915  -7.414  -4.835 1.00 . A A .  52 TYR HD1  1 1 
        8 16515 1 1 52 TYR HD2  H -11.613  -5.981  -2.484 1.00 . A A .  52 TYR HD2  1 1 
        8 16516 1 1 52 TYR HE1  H -15.027  -9.438  -3.439 1.00 . A A .  52 TYR HE1  1 1 
        8 16517 1 1 52 TYR HE2  H -11.727  -8.020  -1.091 1.00 . A A .  52 TYR HE2  1 1 
        8 16518 1 1 52 TYR HH   H -14.338  -9.979  -1.010 1.00 . A A .  52 TYR HH   1 1 
        8 16519 1 1 52 TYR N    N -11.128  -5.779  -5.889 1.00 . A A .  52 TYR N    1 1 
        8 16520 1 1 52 TYR O    O -13.999  -4.877  -7.723 1.00 . A A .  52 TYR O    1 1 
        8 16521 1 1 52 TYR OH   O -13.456  -9.996  -1.407 1.00 . A A .  52 TYR OH   1 1 
        8 16522 1 1 53 LEU C    C -12.519  -3.022  -9.389 1.00 . A A .  53 LEU C    1 1 
        8 16523 1 1 53 LEU CA   C -12.687  -2.479  -7.980 1.00 . A A .  53 LEU CA   1 1 
        8 16524 1 1 53 LEU CB   C -11.788  -1.241  -7.745 1.00 . A A .  53 LEU CB   1 1 
        8 16525 1 1 53 LEU CD1  C -12.903  -0.121  -9.704 1.00 . A A .  53 LEU CD1  1 1 
        8 16526 1 1 53 LEU CD2  C -13.648   0.419  -7.390 1.00 . A A .  53 LEU CD2  1 1 
        8 16527 1 1 53 LEU CG   C -12.445   0.049  -8.266 1.00 . A A .  53 LEU CG   1 1 
        8 16528 1 1 53 LEU H    H -11.603  -3.390  -6.415 1.00 . A A .  53 LEU H    1 1 
        8 16529 1 1 53 LEU HA   H -13.719  -2.206  -7.832 1.00 . A A .  53 LEU HA   1 1 
        8 16530 1 1 53 LEU HB2  H -11.665  -1.095  -6.685 1.00 . A A .  53 LEU HB2  1 1 
        8 16531 1 1 53 LEU HB3  H -10.829  -1.368  -8.221 1.00 . A A .  53 LEU HB3  1 1 
        8 16532 1 1 53 LEU HD11 H -13.837  -0.657  -9.683 1.00 . A A .  53 LEU HD11 1 1 
        8 16533 1 1 53 LEU HD12 H -12.176  -0.679 -10.274 1.00 . A A .  53 LEU HD12 1 1 
        8 16534 1 1 53 LEU HD13 H -13.065   0.837 -10.174 1.00 . A A .  53 LEU HD13 1 1 
        8 16535 1 1 53 LEU HD21 H -14.023   1.380  -7.711 1.00 . A A .  53 LEU HD21 1 1 
        8 16536 1 1 53 LEU HD22 H -13.352   0.490  -6.353 1.00 . A A .  53 LEU HD22 1 1 
        8 16537 1 1 53 LEU HD23 H -14.436  -0.316  -7.487 1.00 . A A .  53 LEU HD23 1 1 
        8 16538 1 1 53 LEU HG   H -11.704   0.827  -8.201 1.00 . A A .  53 LEU HG   1 1 
        8 16539 1 1 53 LEU N    N -12.347  -3.529  -7.039 1.00 . A A .  53 LEU N    1 1 
        8 16540 1 1 53 LEU O    O -13.301  -2.722 -10.283 1.00 . A A .  53 LEU O    1 1 
        8 16541 1 1 54 ASN C    C -10.468  -3.440 -11.733 1.00 . A A .  54 ASN C    1 1 
        8 16542 1 1 54 ASN CA   C -11.164  -4.449 -10.857 1.00 . A A .  54 ASN CA   1 1 
        8 16543 1 1 54 ASN CB   C -12.421  -4.968 -11.587 1.00 . A A .  54 ASN CB   1 1 
        8 16544 1 1 54 ASN CG   C -13.278  -5.834 -10.674 1.00 . A A .  54 ASN CG   1 1 
        8 16545 1 1 54 ASN H    H -10.908  -4.033  -8.795 1.00 . A A .  54 ASN H    1 1 
        8 16546 1 1 54 ASN HA   H -10.498  -5.281 -10.696 1.00 . A A .  54 ASN HA   1 1 
        8 16547 1 1 54 ASN HB2  H -13.000  -4.133 -11.956 1.00 . A A .  54 ASN HB2  1 1 
        8 16548 1 1 54 ASN HB3  H -12.105  -5.548 -12.443 1.00 . A A .  54 ASN HB3  1 1 
        8 16549 1 1 54 ASN HD21 H -11.818  -6.261  -9.377 1.00 . A A .  54 ASN HD21 1 1 
        8 16550 1 1 54 ASN HD22 H -13.327  -6.930  -9.030 1.00 . A A .  54 ASN HD22 1 1 
        8 16551 1 1 54 ASN N    N -11.491  -3.846  -9.564 1.00 . A A .  54 ASN N    1 1 
        8 16552 1 1 54 ASN ND2  N -12.762  -6.382  -9.616 1.00 . A A .  54 ASN ND2  1 1 
        8 16553 1 1 54 ASN O    O -10.592  -3.471 -12.953 1.00 . A A .  54 ASN O    1 1 
        8 16554 1 1 54 ASN OD1  O -14.468  -6.024 -10.938 1.00 . A A .  54 ASN OD1  1 1 
        8 16555 1 1 55 THR C    C  -7.506  -1.542 -11.295 1.00 . A A .  55 THR C    1 1 
        8 16556 1 1 55 THR CA   C  -8.938  -1.571 -11.825 1.00 . A A .  55 THR CA   1 1 
        8 16557 1 1 55 THR CB   C  -9.633  -0.184 -11.706 1.00 . A A .  55 THR CB   1 1 
        8 16558 1 1 55 THR CG2  C  -9.088   0.612 -10.513 1.00 . A A .  55 THR CG2  1 1 
        8 16559 1 1 55 THR H    H  -9.605  -2.613 -10.133 1.00 . A A .  55 THR H    1 1 
        8 16560 1 1 55 THR HA   H  -8.907  -1.863 -12.865 1.00 . A A .  55 THR HA   1 1 
        8 16561 1 1 55 THR HB   H -10.687  -0.353 -11.555 1.00 . A A .  55 THR HB   1 1 
        8 16562 1 1 55 THR HG1  H  -9.235   1.486 -12.705 1.00 . A A .  55 THR HG1  1 1 
        8 16563 1 1 55 THR HG21 H  -8.010   0.563 -10.452 1.00 . A A .  55 THR HG21 1 1 
        8 16564 1 1 55 THR HG22 H  -9.507   0.207  -9.604 1.00 . A A .  55 THR HG22 1 1 
        8 16565 1 1 55 THR HG23 H  -9.359   1.655 -10.603 1.00 . A A .  55 THR HG23 1 1 
        8 16566 1 1 55 THR N    N  -9.699  -2.571 -11.107 1.00 . A A .  55 THR N    1 1 
        8 16567 1 1 55 THR O    O  -7.234  -2.047 -10.199 1.00 . A A .  55 THR O    1 1 
        8 16568 1 1 55 THR OG1  O  -9.475   0.564 -12.916 1.00 . A A .  55 THR OG1  1 1 
        8 16569 1 1 56 PRO C    C  -5.007  -0.157 -10.288 1.00 . A A .  56 PRO C    1 1 
        8 16570 1 1 56 PRO CA   C  -5.167  -0.881 -11.617 1.00 . A A .  56 PRO CA   1 1 
        8 16571 1 1 56 PRO CB   C  -4.512  -0.079 -12.744 1.00 . A A .  56 PRO CB   1 1 
        8 16572 1 1 56 PRO CD   C  -6.819  -0.337 -13.345 1.00 . A A .  56 PRO CD   1 1 
        8 16573 1 1 56 PRO CG   C  -5.408  -0.275 -13.916 1.00 . A A .  56 PRO CG   1 1 
        8 16574 1 1 56 PRO HA   H  -4.711  -1.858 -11.595 1.00 . A A .  56 PRO HA   1 1 
        8 16575 1 1 56 PRO HB2  H  -4.464   0.966 -12.476 1.00 . A A .  56 PRO HB2  1 1 
        8 16576 1 1 56 PRO HB3  H  -3.528  -0.459 -12.969 1.00 . A A .  56 PRO HB3  1 1 
        8 16577 1 1 56 PRO HD2  H  -7.243   0.652 -13.263 1.00 . A A .  56 PRO HD2  1 1 
        8 16578 1 1 56 PRO HD3  H  -7.442  -0.981 -13.948 1.00 . A A .  56 PRO HD3  1 1 
        8 16579 1 1 56 PRO HG2  H  -5.287   0.561 -14.589 1.00 . A A .  56 PRO HG2  1 1 
        8 16580 1 1 56 PRO HG3  H  -5.186  -1.198 -14.430 1.00 . A A .  56 PRO HG3  1 1 
        8 16581 1 1 56 PRO N    N  -6.594  -0.968 -12.031 1.00 . A A .  56 PRO N    1 1 
        8 16582 1 1 56 PRO O    O  -5.765   0.762  -9.972 1.00 . A A .  56 PRO O    1 1 
        8 16583 1 1 57 LEU C    C  -3.478   1.527  -8.417 1.00 . A A .  57 LEU C    1 1 
        8 16584 1 1 57 LEU CA   C  -3.738   0.038  -8.231 1.00 . A A .  57 LEU CA   1 1 
        8 16585 1 1 57 LEU CB   C  -2.507  -0.655  -7.596 1.00 . A A .  57 LEU CB   1 1 
        8 16586 1 1 57 LEU CD1  C  -1.793   1.298  -6.152 1.00 . A A .  57 LEU CD1  1 1 
        8 16587 1 1 57 LEU CD2  C  -3.537  -0.318  -5.318 1.00 . A A .  57 LEU CD2  1 1 
        8 16588 1 1 57 LEU CG   C  -2.256  -0.168  -6.154 1.00 . A A .  57 LEU CG   1 1 
        8 16589 1 1 57 LEU H    H  -3.435  -1.283  -9.856 1.00 . A A .  57 LEU H    1 1 
        8 16590 1 1 57 LEU HA   H  -4.597  -0.105  -7.596 1.00 . A A .  57 LEU HA   1 1 
        8 16591 1 1 57 LEU HB2  H  -2.674  -1.722  -7.584 1.00 . A A .  57 LEU HB2  1 1 
        8 16592 1 1 57 LEU HB3  H  -1.631  -0.453  -8.196 1.00 . A A .  57 LEU HB3  1 1 
        8 16593 1 1 57 LEU HD11 H  -2.621   1.943  -5.891 1.00 . A A .  57 LEU HD11 1 1 
        8 16594 1 1 57 LEU HD12 H  -1.414   1.581  -7.123 1.00 . A A .  57 LEU HD12 1 1 
        8 16595 1 1 57 LEU HD13 H  -1.006   1.428  -5.423 1.00 . A A .  57 LEU HD13 1 1 
        8 16596 1 1 57 LEU HD21 H  -4.224  -1.000  -5.797 1.00 . A A .  57 LEU HD21 1 1 
        8 16597 1 1 57 LEU HD22 H  -4.007   0.646  -5.202 1.00 . A A .  57 LEU HD22 1 1 
        8 16598 1 1 57 LEU HD23 H  -3.288  -0.704  -4.341 1.00 . A A .  57 LEU HD23 1 1 
        8 16599 1 1 57 LEU HG   H  -1.469  -0.772  -5.728 1.00 . A A .  57 LEU HG   1 1 
        8 16600 1 1 57 LEU N    N  -4.007  -0.558  -9.529 1.00 . A A .  57 LEU N    1 1 
        8 16601 1 1 57 LEU O    O  -4.021   2.362  -7.694 1.00 . A A .  57 LEU O    1 1 
        8 16602 1 1 58 GLU C    C  -3.747   3.998 -10.051 1.00 . A A .  58 GLU C    1 1 
        8 16603 1 1 58 GLU CA   C  -2.448   3.242  -9.793 1.00 . A A .  58 GLU CA   1 1 
        8 16604 1 1 58 GLU CB   C  -1.561   3.317 -11.051 1.00 . A A .  58 GLU CB   1 1 
        8 16605 1 1 58 GLU CD   C  -1.987   2.553 -13.410 1.00 . A A .  58 GLU CD   1 1 
        8 16606 1 1 58 GLU CG   C  -1.819   2.101 -11.970 1.00 . A A .  58 GLU CG   1 1 
        8 16607 1 1 58 GLU H    H  -2.372   1.135 -10.015 1.00 . A A .  58 GLU H    1 1 
        8 16608 1 1 58 GLU HA   H  -1.925   3.718  -8.977 1.00 . A A .  58 GLU HA   1 1 
        8 16609 1 1 58 GLU HB2  H  -1.800   4.231 -11.577 1.00 . A A .  58 GLU HB2  1 1 
        8 16610 1 1 58 GLU HB3  H  -0.522   3.339 -10.758 1.00 . A A .  58 GLU HB3  1 1 
        8 16611 1 1 58 GLU HG2  H  -0.987   1.414 -11.921 1.00 . A A .  58 GLU HG2  1 1 
        8 16612 1 1 58 GLU HG3  H  -2.711   1.569 -11.675 1.00 . A A .  58 GLU HG3  1 1 
        8 16613 1 1 58 GLU N    N  -2.722   1.854  -9.450 1.00 . A A .  58 GLU N    1 1 
        8 16614 1 1 58 GLU O    O  -3.864   5.180  -9.732 1.00 . A A .  58 GLU O    1 1 
        8 16615 1 1 58 GLU OE1  O  -0.998   2.860 -14.035 1.00 . A A .  58 GLU OE1  1 1 
        8 16616 1 1 58 GLU OE2  O  -3.103   2.579 -13.869 1.00 . A A .  58 GLU OE2  1 1 
        8 16617 1 1 59 ASP C    C  -6.669   4.447  -9.833 1.00 . A A .  59 ASP C    1 1 
        8 16618 1 1 59 ASP CA   C  -5.953   3.955 -11.075 1.00 . A A .  59 ASP CA   1 1 
        8 16619 1 1 59 ASP CB   C  -6.844   2.933 -11.808 1.00 . A A .  59 ASP CB   1 1 
        8 16620 1 1 59 ASP CG   C  -7.924   3.621 -12.641 1.00 . A A .  59 ASP CG   1 1 
        8 16621 1 1 59 ASP H    H  -4.510   2.402 -10.957 1.00 . A A .  59 ASP H    1 1 
        8 16622 1 1 59 ASP HA   H  -5.763   4.790 -11.733 1.00 . A A .  59 ASP HA   1 1 
        8 16623 1 1 59 ASP HB2  H  -6.251   2.248 -12.392 1.00 . A A .  59 ASP HB2  1 1 
        8 16624 1 1 59 ASP HB3  H  -7.323   2.355 -11.033 1.00 . A A .  59 ASP HB3  1 1 
        8 16625 1 1 59 ASP N    N  -4.692   3.328 -10.701 1.00 . A A .  59 ASP N    1 1 
        8 16626 1 1 59 ASP O    O  -7.074   5.604  -9.751 1.00 . A A .  59 ASP O    1 1 
        8 16627 1 1 59 ASP OD1  O  -7.650   4.676 -13.177 1.00 . A A .  59 ASP OD1  1 1 
        8 16628 1 1 59 ASP OD2  O  -9.007   3.064 -12.757 1.00 . A A .  59 ASP OD2  1 1 
        8 16629 1 1 60 ILE C    C  -6.591   4.837  -6.732 1.00 . A A .  60 ILE C    1 1 
        8 16630 1 1 60 ILE CA   C  -7.440   3.908  -7.597 1.00 . A A .  60 ILE CA   1 1 
        8 16631 1 1 60 ILE CB   C  -7.823   2.634  -6.842 1.00 . A A .  60 ILE CB   1 1 
        8 16632 1 1 60 ILE CD1  C  -6.986   0.480  -5.922 1.00 . A A .  60 ILE CD1  1 1 
        8 16633 1 1 60 ILE CG1  C  -6.598   1.728  -6.696 1.00 . A A .  60 ILE CG1  1 1 
        8 16634 1 1 60 ILE CG2  C  -8.900   1.876  -7.613 1.00 . A A .  60 ILE CG2  1 1 
        8 16635 1 1 60 ILE H    H  -6.411   2.675  -8.990 1.00 . A A .  60 ILE H    1 1 
        8 16636 1 1 60 ILE HA   H  -8.349   4.441  -7.835 1.00 . A A .  60 ILE HA   1 1 
        8 16637 1 1 60 ILE HB   H  -8.190   2.913  -5.865 1.00 . A A .  60 ILE HB   1 1 
        8 16638 1 1 60 ILE HD11 H  -7.247  -0.243  -6.677 1.00 . A A .  60 ILE HD11 1 1 
        8 16639 1 1 60 ILE HD12 H  -7.847   0.670  -5.305 1.00 . A A .  60 ILE HD12 1 1 
        8 16640 1 1 60 ILE HD13 H  -6.162   0.129  -5.325 1.00 . A A .  60 ILE HD13 1 1 
        8 16641 1 1 60 ILE HG12 H  -6.261   1.430  -7.677 1.00 . A A .  60 ILE HG12 1 1 
        8 16642 1 1 60 ILE HG13 H  -5.793   2.230  -6.187 1.00 . A A .  60 ILE HG13 1 1 
        8 16643 1 1 60 ILE HG21 H  -9.518   2.555  -8.177 1.00 . A A .  60 ILE HG21 1 1 
        8 16644 1 1 60 ILE HG22 H  -9.493   1.308  -6.914 1.00 . A A .  60 ILE HG22 1 1 
        8 16645 1 1 60 ILE HG23 H  -8.395   1.194  -8.278 1.00 . A A .  60 ILE HG23 1 1 
        8 16646 1 1 60 ILE N    N  -6.790   3.568  -8.853 1.00 . A A .  60 ILE N    1 1 
        8 16647 1 1 60 ILE O    O  -7.094   5.815  -6.184 1.00 . A A .  60 ILE O    1 1 
        8 16648 1 1 61 PHE C    C  -3.233   5.786  -6.756 1.00 . A A .  61 PHE C    1 1 
        8 16649 1 1 61 PHE CA   C  -4.390   5.381  -5.872 1.00 . A A .  61 PHE CA   1 1 
        8 16650 1 1 61 PHE CB   C  -3.871   4.640  -4.621 1.00 . A A .  61 PHE CB   1 1 
        8 16651 1 1 61 PHE CD1  C  -5.881   3.463  -3.607 1.00 . A A .  61 PHE CD1  1 1 
        8 16652 1 1 61 PHE CD2  C  -5.093   5.506  -2.581 1.00 . A A .  61 PHE CD2  1 1 
        8 16653 1 1 61 PHE CE1  C  -6.896   3.371  -2.644 1.00 . A A .  61 PHE CE1  1 1 
        8 16654 1 1 61 PHE CE2  C  -6.110   5.411  -1.614 1.00 . A A .  61 PHE CE2  1 1 
        8 16655 1 1 61 PHE CG   C  -4.977   4.531  -3.578 1.00 . A A .  61 PHE CG   1 1 
        8 16656 1 1 61 PHE CZ   C  -7.011   4.345  -1.650 1.00 . A A .  61 PHE CZ   1 1 
        8 16657 1 1 61 PHE H    H  -4.942   3.770  -7.114 1.00 . A A .  61 PHE H    1 1 
        8 16658 1 1 61 PHE HA   H  -4.914   6.272  -5.558 1.00 . A A .  61 PHE HA   1 1 
        8 16659 1 1 61 PHE HB2  H  -3.520   3.661  -4.910 1.00 . A A .  61 PHE HB2  1 1 
        8 16660 1 1 61 PHE HB3  H  -3.043   5.203  -4.215 1.00 . A A .  61 PHE HB3  1 1 
        8 16661 1 1 61 PHE HD1  H  -5.802   2.704  -4.367 1.00 . A A .  61 PHE HD1  1 1 
        8 16662 1 1 61 PHE HD2  H  -4.394   6.331  -2.552 1.00 . A A .  61 PHE HD2  1 1 
        8 16663 1 1 61 PHE HE1  H  -7.589   2.542  -2.674 1.00 . A A .  61 PHE HE1  1 1 
        8 16664 1 1 61 PHE HE2  H  -6.192   6.167  -0.847 1.00 . A A .  61 PHE HE2  1 1 
        8 16665 1 1 61 PHE HZ   H  -7.800   4.261  -0.914 1.00 . A A .  61 PHE HZ   1 1 
        8 16666 1 1 61 PHE N    N  -5.309   4.541  -6.629 1.00 . A A .  61 PHE N    1 1 
        8 16667 1 1 61 PHE O    O  -2.351   4.965  -7.038 1.00 . A A .  61 PHE O    1 1 
        8 16668 1 1 62 GLN C    C  -0.808   7.443  -7.343 1.00 . A A .  62 GLN C    1 1 
        8 16669 1 1 62 GLN CA   C  -2.140   7.473  -8.079 1.00 . A A .  62 GLN CA   1 1 
        8 16670 1 1 62 GLN CB   C  -2.417   8.863  -8.687 1.00 . A A .  62 GLN CB   1 1 
        8 16671 1 1 62 GLN CD   C  -1.456  10.592 -10.215 1.00 . A A .  62 GLN CD   1 1 
        8 16672 1 1 62 GLN CG   C  -1.128   9.445  -9.270 1.00 . A A .  62 GLN CG   1 1 
        8 16673 1 1 62 GLN H    H  -3.947   7.644  -6.955 1.00 . A A .  62 GLN H    1 1 
        8 16674 1 1 62 GLN HA   H  -2.088   6.752  -8.883 1.00 . A A .  62 GLN HA   1 1 
        8 16675 1 1 62 GLN HB2  H  -3.124   8.758  -9.497 1.00 . A A .  62 GLN HB2  1 1 
        8 16676 1 1 62 GLN HB3  H  -2.819   9.552  -7.965 1.00 . A A .  62 GLN HB3  1 1 
        8 16677 1 1 62 GLN HE21 H  -2.678  11.493  -8.945 1.00 . A A .  62 GLN HE21 1 1 
        8 16678 1 1 62 GLN HE22 H  -2.492  12.270 -10.437 1.00 . A A .  62 GLN HE22 1 1 
        8 16679 1 1 62 GLN HG2  H  -0.534   9.814  -8.448 1.00 . A A .  62 GLN HG2  1 1 
        8 16680 1 1 62 GLN HG3  H  -0.563   8.683  -9.785 1.00 . A A .  62 GLN HG3  1 1 
        8 16681 1 1 62 GLN N    N  -3.218   7.035  -7.208 1.00 . A A .  62 GLN N    1 1 
        8 16682 1 1 62 GLN NE2  N  -2.271  11.525  -9.836 1.00 . A A .  62 GLN NE2  1 1 
        8 16683 1 1 62 GLN O    O  -0.671   7.986  -6.235 1.00 . A A .  62 GLN O    1 1 
        8 16684 1 1 62 GLN OE1  O  -0.953  10.630 -11.341 1.00 . A A .  62 GLN OE1  1 1 
        8 16685 1 1 63 TRP C    C   2.270   7.929  -7.522 1.00 . A A .  63 TRP C    1 1 
        8 16686 1 1 63 TRP CA   C   1.480   6.648  -7.371 1.00 . A A .  63 TRP CA   1 1 
        8 16687 1 1 63 TRP CB   C   2.235   5.484  -8.024 1.00 . A A .  63 TRP CB   1 1 
        8 16688 1 1 63 TRP CD1  C   3.736   5.229  -6.008 1.00 . A A .  63 TRP CD1  1 1 
        8 16689 1 1 63 TRP CD2  C   4.866   5.083  -7.940 1.00 . A A .  63 TRP CD2  1 1 
        8 16690 1 1 63 TRP CE2  C   5.816   4.921  -6.907 1.00 . A A .  63 TRP CE2  1 1 
        8 16691 1 1 63 TRP CE3  C   5.319   5.027  -9.271 1.00 . A A .  63 TRP CE3  1 1 
        8 16692 1 1 63 TRP CG   C   3.554   5.277  -7.342 1.00 . A A .  63 TRP CG   1 1 
        8 16693 1 1 63 TRP CH2  C   7.599   4.661  -8.504 1.00 . A A .  63 TRP CH2  1 1 
        8 16694 1 1 63 TRP CZ2  C   7.167   4.712  -7.179 1.00 . A A .  63 TRP CZ2  1 1 
        8 16695 1 1 63 TRP CZ3  C   6.678   4.824  -9.550 1.00 . A A .  63 TRP CZ3  1 1 
        8 16696 1 1 63 TRP H    H  -0.021   6.380  -8.827 1.00 . A A .  63 TRP H    1 1 
        8 16697 1 1 63 TRP HA   H   1.344   6.424  -6.324 1.00 . A A .  63 TRP HA   1 1 
        8 16698 1 1 63 TRP HB2  H   1.648   4.581  -7.949 1.00 . A A .  63 TRP HB2  1 1 
        8 16699 1 1 63 TRP HB3  H   2.401   5.709  -9.068 1.00 . A A .  63 TRP HB3  1 1 
        8 16700 1 1 63 TRP HD1  H   2.947   5.343  -5.283 1.00 . A A .  63 TRP HD1  1 1 
        8 16701 1 1 63 TRP HE1  H   5.493   4.942  -4.860 1.00 . A A .  63 TRP HE1  1 1 
        8 16702 1 1 63 TRP HE3  H   4.615   5.149 -10.081 1.00 . A A .  63 TRP HE3  1 1 
        8 16703 1 1 63 TRP HH2  H   8.644   4.499  -8.725 1.00 . A A .  63 TRP HH2  1 1 
        8 16704 1 1 63 TRP HZ2  H   7.885   4.589  -6.381 1.00 . A A .  63 TRP HZ2  1 1 
        8 16705 1 1 63 TRP HZ3  H   7.014   4.782 -10.576 1.00 . A A .  63 TRP HZ3  1 1 
        8 16706 1 1 63 TRP N    N   0.163   6.789  -7.955 1.00 . A A .  63 TRP N    1 1 
        8 16707 1 1 63 TRP NE1  N   5.079   5.020  -5.744 1.00 . A A .  63 TRP NE1  1 1 
        8 16708 1 1 63 TRP O    O   2.141   8.639  -8.523 1.00 . A A .  63 TRP O    1 1 
        8 16709 1 1 64 GLN C    C   5.396   8.972  -6.267 1.00 . A A .  64 GLN C    1 1 
        8 16710 1 1 64 GLN CA   C   3.952   9.378  -6.550 1.00 . A A .  64 GLN CA   1 1 
        8 16711 1 1 64 GLN CB   C   3.472  10.388  -5.501 1.00 . A A .  64 GLN CB   1 1 
        8 16712 1 1 64 GLN CD   C   1.862  11.622  -6.978 1.00 . A A .  64 GLN CD   1 1 
        8 16713 1 1 64 GLN CG   C   1.994  10.731  -5.751 1.00 . A A .  64 GLN CG   1 1 
        8 16714 1 1 64 GLN H    H   3.172   7.588  -5.788 1.00 . A A .  64 GLN H    1 1 
        8 16715 1 1 64 GLN HA   H   3.897   9.844  -7.522 1.00 . A A .  64 GLN HA   1 1 
        8 16716 1 1 64 GLN HB2  H   3.580   9.942  -4.523 1.00 . A A .  64 GLN HB2  1 1 
        8 16717 1 1 64 GLN HB3  H   4.054  11.298  -5.541 1.00 . A A .  64 GLN HB3  1 1 
        8 16718 1 1 64 GLN HE21 H   1.764  10.104  -8.268 1.00 . A A .  64 GLN HE21 1 1 
        8 16719 1 1 64 GLN HE22 H   1.676  11.649  -8.952 1.00 . A A .  64 GLN HE22 1 1 
        8 16720 1 1 64 GLN HG2  H   1.414   9.831  -5.892 1.00 . A A .  64 GLN HG2  1 1 
        8 16721 1 1 64 GLN HG3  H   1.604  11.261  -4.893 1.00 . A A .  64 GLN HG3  1 1 
        8 16722 1 1 64 GLN N    N   3.103   8.209  -6.539 1.00 . A A .  64 GLN N    1 1 
        8 16723 1 1 64 GLN NE2  N   1.758  11.083  -8.157 1.00 . A A .  64 GLN NE2  1 1 
        8 16724 1 1 64 GLN O    O   5.780   8.793  -5.117 1.00 . A A .  64 GLN O    1 1 
        8 16725 1 1 64 GLN OE1  O   1.867  12.846  -6.861 1.00 . A A .  64 GLN OE1  1 1 
        8 16726 1 1 65 PRO C    C   8.405   9.483  -6.423 1.00 . A A .  65 PRO C    1 1 
        8 16727 1 1 65 PRO CA   C   7.614   8.385  -7.119 1.00 . A A .  65 PRO CA   1 1 
        8 16728 1 1 65 PRO CB   C   8.106   8.176  -8.554 1.00 . A A .  65 PRO CB   1 1 
        8 16729 1 1 65 PRO CD   C   5.825   8.931  -8.707 1.00 . A A .  65 PRO CD   1 1 
        8 16730 1 1 65 PRO CG   C   7.189   8.997  -9.392 1.00 . A A .  65 PRO CG   1 1 
        8 16731 1 1 65 PRO HA   H   7.692   7.447  -6.590 1.00 . A A .  65 PRO HA   1 1 
        8 16732 1 1 65 PRO HB2  H   9.128   8.511  -8.658 1.00 . A A .  65 PRO HB2  1 1 
        8 16733 1 1 65 PRO HB3  H   8.016   7.137  -8.834 1.00 . A A .  65 PRO HB3  1 1 
        8 16734 1 1 65 PRO HD2  H   5.284   9.847  -8.899 1.00 . A A .  65 PRO HD2  1 1 
        8 16735 1 1 65 PRO HD3  H   5.261   8.068  -9.034 1.00 . A A .  65 PRO HD3  1 1 
        8 16736 1 1 65 PRO HG2  H   7.553  10.014  -9.453 1.00 . A A .  65 PRO HG2  1 1 
        8 16737 1 1 65 PRO HG3  H   7.111   8.563 -10.376 1.00 . A A .  65 PRO HG3  1 1 
        8 16738 1 1 65 PRO N    N   6.188   8.784  -7.287 1.00 . A A .  65 PRO N    1 1 
        8 16739 1 1 65 PRO O    O   9.492   9.244  -5.893 1.00 . A A .  65 PRO O    1 1 
        8 16740 1 1 66 GLU C    C   8.271  11.831  -4.334 1.00 . A A .  66 GLU C    1 1 
        8 16741 1 1 66 GLU CA   C   8.478  11.844  -5.854 1.00 . A A .  66 GLU CA   1 1 
        8 16742 1 1 66 GLU CB   C   7.864  13.109  -6.448 1.00 . A A .  66 GLU CB   1 1 
        8 16743 1 1 66 GLU CD   C   7.520  14.393  -8.569 1.00 . A A .  66 GLU CD   1 1 
        8 16744 1 1 66 GLU CG   C   8.212  13.198  -7.934 1.00 . A A .  66 GLU CG   1 1 
        8 16745 1 1 66 GLU H    H   7.004  10.782  -6.921 1.00 . A A .  66 GLU H    1 1 
        8 16746 1 1 66 GLU HA   H   9.534  11.831  -6.082 1.00 . A A .  66 GLU HA   1 1 
        8 16747 1 1 66 GLU HB2  H   6.788  13.054  -6.361 1.00 . A A .  66 GLU HB2  1 1 
        8 16748 1 1 66 GLU HB3  H   8.238  13.986  -5.937 1.00 . A A .  66 GLU HB3  1 1 
        8 16749 1 1 66 GLU HG2  H   9.281  13.261  -8.066 1.00 . A A .  66 GLU HG2  1 1 
        8 16750 1 1 66 GLU HG3  H   7.873  12.296  -8.419 1.00 . A A .  66 GLU HG3  1 1 
        8 16751 1 1 66 GLU N    N   7.858  10.683  -6.459 1.00 . A A .  66 GLU N    1 1 
        8 16752 1 1 66 GLU O    O   8.611  12.798  -3.698 1.00 . A A .  66 GLU O    1 1 
        8 16753 1 1 66 GLU OXT  O   7.779  10.857  -3.836 1.00 . A A .  66 GLU OXT  1 1 
        8 16754 1 1 66 GLU OE1  O   6.946  15.180  -7.849 1.00 . A A .  66 GLU OE1  1 1 
        8 16755 1 1 66 GLU OE2  O   7.575  14.510  -9.770 1.00 . A A .  66 GLU OE2  1 1 
        8 16756 2 1  1 MET C    C  -1.942  -9.880   6.874 1.00 . B B .  67 MET C    1 1 
        8 16757 2 1  1 MET CA   C  -3.022 -10.046   7.940 1.00 . B B .  67 MET CA   1 1 
        8 16758 2 1  1 MET CB   C  -4.168  -9.054   7.634 1.00 . B B .  67 MET CB   1 1 
        8 16759 2 1  1 MET CE   C  -4.966  -5.346   9.259 1.00 . B B .  67 MET CE   1 1 
        8 16760 2 1  1 MET CG   C  -4.098  -7.826   8.555 1.00 . B B .  67 MET CG   1 1 
        8 16761 2 1  1 MET H1   H  -2.265  -9.918  10.271 1.00 . B B .  67 MET H1   1 1 
        8 16762 2 1  1 MET HA   H  -3.408 -11.052   7.919 1.00 . B B .  67 MET HA   1 1 
        8 16763 2 1  1 MET HB2  H  -4.068  -8.719   6.612 1.00 . B B .  67 MET HB2  1 1 
        8 16764 2 1  1 MET HB3  H  -5.131  -9.524   7.735 1.00 . B B .  67 MET HB3  1 1 
        8 16765 2 1  1 MET HE1  H  -5.316  -5.699  10.219 1.00 . B B .  67 MET HE1  1 1 
        8 16766 2 1  1 MET HE2  H  -5.475  -4.429   8.995 1.00 . B B .  67 MET HE2  1 1 
        8 16767 2 1  1 MET HE3  H  -3.907  -5.139   9.322 1.00 . B B .  67 MET HE3  1 1 
        8 16768 2 1  1 MET HG2  H  -4.345  -8.116   9.565 1.00 . B B .  67 MET HG2  1 1 
        8 16769 2 1  1 MET HG3  H  -3.105  -7.401   8.532 1.00 . B B .  67 MET HG3  1 1 
        8 16770 2 1  1 MET N    N  -2.444  -9.764   9.289 1.00 . B B .  67 MET N    1 1 
        8 16771 2 1  1 MET O    O  -2.041 -10.432   5.782 1.00 . B B .  67 MET O    1 1 
        8 16772 2 1  1 MET SD   S  -5.290  -6.586   7.985 1.00 . B B .  67 MET SD   1 1 
        8 16773 2 1  2 ILE C    C   1.352  -8.963   6.584 1.00 . B B .  68 ILE C    1 1 
        8 16774 2 1  2 ILE CA   C  -0.039  -8.576   6.142 1.00 . B B .  68 ILE CA   1 1 
        8 16775 2 1  2 ILE CB   C  -0.176  -7.070   5.908 1.00 . B B .  68 ILE CB   1 1 
        8 16776 2 1  2 ILE CD1  C  -1.951  -5.369   5.418 1.00 . B B .  68 ILE CD1  1 1 
        8 16777 2 1  2 ILE CG1  C  -1.555  -6.830   5.289 1.00 . B B .  68 ILE CG1  1 1 
        8 16778 2 1  2 ILE CG2  C   0.923  -6.567   4.952 1.00 . B B .  68 ILE CG2  1 1 
        8 16779 2 1  2 ILE H    H  -1.073  -8.483   7.975 1.00 . B B .  68 ILE H    1 1 
        8 16780 2 1  2 ILE HA   H  -0.241  -9.081   5.208 1.00 . B B .  68 ILE HA   1 1 
        8 16781 2 1  2 ILE HB   H  -0.106  -6.547   6.850 1.00 . B B .  68 ILE HB   1 1 
        8 16782 2 1  2 ILE HD11 H  -2.961  -5.290   5.046 1.00 . B B .  68 ILE HD11 1 1 
        8 16783 2 1  2 ILE HD12 H  -1.286  -4.734   4.853 1.00 . B B .  68 ILE HD12 1 1 
        8 16784 2 1  2 ILE HD13 H  -1.951  -5.116   6.469 1.00 . B B .  68 ILE HD13 1 1 
        8 16785 2 1  2 ILE HG12 H  -1.502  -7.087   4.243 1.00 . B B .  68 ILE HG12 1 1 
        8 16786 2 1  2 ILE HG13 H  -2.302  -7.445   5.767 1.00 . B B .  68 ILE HG13 1 1 
        8 16787 2 1  2 ILE HG21 H   1.872  -6.578   5.472 1.00 . B B .  68 ILE HG21 1 1 
        8 16788 2 1  2 ILE HG22 H   0.696  -5.550   4.665 1.00 . B B .  68 ILE HG22 1 1 
        8 16789 2 1  2 ILE HG23 H   0.985  -7.179   4.063 1.00 . B B .  68 ILE HG23 1 1 
        8 16790 2 1  2 ILE N    N  -1.028  -8.974   7.128 1.00 . B B .  68 ILE N    1 1 
        8 16791 2 1  2 ILE O    O   1.748  -8.693   7.721 1.00 . B B .  68 ILE O    1 1 
        8 16792 2 1  3 ILE C    C   4.388  -9.073   5.448 1.00 . B B .  69 ILE C    1 1 
        8 16793 2 1  3 ILE CA   C   3.408 -10.076   6.025 1.00 . B B .  69 ILE CA   1 1 
        8 16794 2 1  3 ILE CB   C   3.674 -11.455   5.392 1.00 . B B .  69 ILE CB   1 1 
        8 16795 2 1  3 ILE CD1  C   2.041 -12.564   6.955 1.00 . B B .  69 ILE CD1  1 1 
        8 16796 2 1  3 ILE CG1  C   2.423 -12.342   5.492 1.00 . B B .  69 ILE CG1  1 1 
        8 16797 2 1  3 ILE CG2  C   4.827 -12.143   6.127 1.00 . B B .  69 ILE CG2  1 1 
        8 16798 2 1  3 ILE H    H   1.704  -9.835   4.822 1.00 . B B .  69 ILE H    1 1 
        8 16799 2 1  3 ILE HA   H   3.532 -10.141   7.097 1.00 . B B .  69 ILE HA   1 1 
        8 16800 2 1  3 ILE HB   H   3.962 -11.322   4.361 1.00 . B B .  69 ILE HB   1 1 
        8 16801 2 1  3 ILE HD11 H   1.999 -11.630   7.490 1.00 . B B .  69 ILE HD11 1 1 
        8 16802 2 1  3 ILE HD12 H   2.764 -13.221   7.413 1.00 . B B .  69 ILE HD12 1 1 
        8 16803 2 1  3 ILE HD13 H   1.066 -13.023   6.980 1.00 . B B .  69 ILE HD13 1 1 
        8 16804 2 1  3 ILE HG12 H   1.594 -11.896   4.963 1.00 . B B .  69 ILE HG12 1 1 
        8 16805 2 1  3 ILE HG13 H   2.654 -13.298   5.046 1.00 . B B .  69 ILE HG13 1 1 
        8 16806 2 1  3 ILE HG21 H   4.540 -12.343   7.150 1.00 . B B .  69 ILE HG21 1 1 
        8 16807 2 1  3 ILE HG22 H   5.708 -11.517   6.119 1.00 . B B .  69 ILE HG22 1 1 
        8 16808 2 1  3 ILE HG23 H   5.049 -13.080   5.639 1.00 . B B .  69 ILE HG23 1 1 
        8 16809 2 1  3 ILE N    N   2.075  -9.628   5.704 1.00 . B B .  69 ILE N    1 1 
        8 16810 2 1  3 ILE O    O   4.462  -8.894   4.227 1.00 . B B .  69 ILE O    1 1 
        8 16811 2 1  4 ASN C    C   7.410  -8.032   5.580 1.00 . B B .  70 ASN C    1 1 
        8 16812 2 1  4 ASN CA   C   6.068  -7.408   5.891 1.00 . B B .  70 ASN CA   1 1 
        8 16813 2 1  4 ASN CB   C   6.187  -6.316   6.955 1.00 . B B .  70 ASN CB   1 1 
        8 16814 2 1  4 ASN CG   C   4.879  -5.506   7.032 1.00 . B B .  70 ASN CG   1 1 
        8 16815 2 1  4 ASN H    H   5.013  -8.605   7.267 1.00 . B B .  70 ASN H    1 1 
        8 16816 2 1  4 ASN HA   H   5.708  -6.961   4.981 1.00 . B B .  70 ASN HA   1 1 
        8 16817 2 1  4 ASN HB2  H   6.383  -6.781   7.909 1.00 . B B .  70 ASN HB2  1 1 
        8 16818 2 1  4 ASN HB3  H   7.003  -5.653   6.708 1.00 . B B .  70 ASN HB3  1 1 
        8 16819 2 1  4 ASN HD21 H   5.088  -5.091   8.944 1.00 . B B .  70 ASN HD21 1 1 
        8 16820 2 1  4 ASN HD22 H   3.701  -4.447   8.225 1.00 . B B .  70 ASN HD22 1 1 
        8 16821 2 1  4 ASN N    N   5.124  -8.422   6.310 1.00 . B B .  70 ASN N    1 1 
        8 16822 2 1  4 ASN ND2  N   4.520  -4.973   8.152 1.00 . B B .  70 ASN ND2  1 1 
        8 16823 2 1  4 ASN O    O   8.466  -7.489   5.912 1.00 . B B .  70 ASN O    1 1 
        8 16824 2 1  4 ASN OD1  O   4.173  -5.362   6.031 1.00 . B B .  70 ASN OD1  1 1 
        8 16825 2 1  5 ASN C    C   9.428  -9.272   3.575 1.00 . B B .  71 ASN C    1 1 
        8 16826 2 1  5 ASN CA   C   8.563  -9.964   4.624 1.00 . B B .  71 ASN CA   1 1 
        8 16827 2 1  5 ASN CB   C   8.215 -11.395   4.183 1.00 . B B .  71 ASN CB   1 1 
        8 16828 2 1  5 ASN CG   C   7.031 -11.403   3.223 1.00 . B B .  71 ASN CG   1 1 
        8 16829 2 1  5 ASN H    H   6.476  -9.555   4.730 1.00 . B B .  71 ASN H    1 1 
        8 16830 2 1  5 ASN HA   H   9.127 -10.022   5.542 1.00 . B B .  71 ASN HA   1 1 
        8 16831 2 1  5 ASN HB2  H   9.069 -11.837   3.689 1.00 . B B .  71 ASN HB2  1 1 
        8 16832 2 1  5 ASN HB3  H   7.973 -11.987   5.052 1.00 . B B .  71 ASN HB3  1 1 
        8 16833 2 1  5 ASN HD21 H   7.569  -9.757   2.211 1.00 . B B .  71 ASN HD21 1 1 
        8 16834 2 1  5 ASN HD22 H   6.153 -10.512   1.706 1.00 . B B .  71 ASN HD22 1 1 
        8 16835 2 1  5 ASN N    N   7.359  -9.199   4.954 1.00 . B B .  71 ASN N    1 1 
        8 16836 2 1  5 ASN ND2  N   6.917 -10.485   2.317 1.00 . B B .  71 ASN ND2  1 1 
        8 16837 2 1  5 ASN O    O  10.104  -9.927   2.782 1.00 . B B .  71 ASN O    1 1 
        8 16838 2 1  5 ASN OD1  O   6.171 -12.286   3.304 1.00 . B B .  71 ASN OD1  1 1 
        8 16839 2 1  6 LEU C    C  11.834  -7.567   3.057 1.00 . B B .  72 LEU C    1 1 
        8 16840 2 1  6 LEU CA   C  10.379  -7.170   2.811 1.00 . B B .  72 LEU CA   1 1 
        8 16841 2 1  6 LEU CB   C  10.149  -5.664   3.112 1.00 . B B .  72 LEU CB   1 1 
        8 16842 2 1  6 LEU CD1  C  12.421  -4.537   3.165 1.00 . B B .  72 LEU CD1  1 1 
        8 16843 2 1  6 LEU CD2  C  11.476  -5.279   0.959 1.00 . B B .  72 LEU CD2  1 1 
        8 16844 2 1  6 LEU CG   C  11.134  -4.735   2.353 1.00 . B B .  72 LEU CG   1 1 
        8 16845 2 1  6 LEU H    H   9.026  -7.524   4.398 1.00 . B B .  72 LEU H    1 1 
        8 16846 2 1  6 LEU HA   H  10.101  -7.371   1.789 1.00 . B B .  72 LEU HA   1 1 
        8 16847 2 1  6 LEU HB2  H   9.138  -5.416   2.816 1.00 . B B .  72 LEU HB2  1 1 
        8 16848 2 1  6 LEU HB3  H  10.233  -5.498   4.177 1.00 . B B .  72 LEU HB3  1 1 
        8 16849 2 1  6 LEU HD11 H  13.050  -5.411   3.102 1.00 . B B .  72 LEU HD11 1 1 
        8 16850 2 1  6 LEU HD12 H  12.189  -4.337   4.202 1.00 . B B .  72 LEU HD12 1 1 
        8 16851 2 1  6 LEU HD13 H  12.960  -3.690   2.763 1.00 . B B .  72 LEU HD13 1 1 
        8 16852 2 1  6 LEU HD21 H  12.462  -5.716   0.956 1.00 . B B .  72 LEU HD21 1 1 
        8 16853 2 1  6 LEU HD22 H  11.468  -4.459   0.259 1.00 . B B .  72 LEU HD22 1 1 
        8 16854 2 1  6 LEU HD23 H  10.759  -6.008   0.626 1.00 . B B .  72 LEU HD23 1 1 
        8 16855 2 1  6 LEU HG   H  10.662  -3.764   2.265 1.00 . B B .  72 LEU HG   1 1 
        8 16856 2 1  6 LEU N    N   9.509  -7.965   3.669 1.00 . B B .  72 LEU N    1 1 
        8 16857 2 1  6 LEU O    O  12.657  -7.609   2.138 1.00 . B B .  72 LEU O    1 1 
        8 16858 2 1  7 LYS C    C  14.189  -9.164   3.875 1.00 . B B .  73 LYS C    1 1 
        8 16859 2 1  7 LYS CA   C  13.512  -8.099   4.730 1.00 . B B .  73 LYS CA   1 1 
        8 16860 2 1  7 LYS CB   C  13.556  -8.507   6.208 1.00 . B B .  73 LYS CB   1 1 
        8 16861 2 1  7 LYS CD   C  11.500  -9.107   7.510 1.00 . B B .  73 LYS CD   1 1 
        8 16862 2 1  7 LYS CE   C  10.529 -10.230   7.899 1.00 . B B .  73 LYS CE   1 1 
        8 16863 2 1  7 LYS CG   C  12.523  -9.617   6.493 1.00 . B B .  73 LYS CG   1 1 
        8 16864 2 1  7 LYS H    H  11.445  -7.725   4.991 1.00 . B B .  73 LYS H    1 1 
        8 16865 2 1  7 LYS HA   H  14.067  -7.181   4.636 1.00 . B B .  73 LYS HA   1 1 
        8 16866 2 1  7 LYS HB2  H  14.552  -8.861   6.434 1.00 . B B .  73 LYS HB2  1 1 
        8 16867 2 1  7 LYS HB3  H  13.345  -7.642   6.818 1.00 . B B .  73 LYS HB3  1 1 
        8 16868 2 1  7 LYS HD2  H  12.002  -8.732   8.390 1.00 . B B .  73 LYS HD2  1 1 
        8 16869 2 1  7 LYS HD3  H  10.939  -8.301   7.057 1.00 . B B .  73 LYS HD3  1 1 
        8 16870 2 1  7 LYS HE2  H   9.716  -9.781   8.448 1.00 . B B .  73 LYS HE2  1 1 
        8 16871 2 1  7 LYS HE3  H  10.143 -10.719   7.015 1.00 . B B .  73 LYS HE3  1 1 
        8 16872 2 1  7 LYS HG2  H  12.014  -9.901   5.584 1.00 . B B .  73 LYS HG2  1 1 
        8 16873 2 1  7 LYS HG3  H  13.029 -10.478   6.906 1.00 . B B .  73 LYS HG3  1 1 
        8 16874 2 1  7 LYS HZ1  H  12.234 -11.036   8.869 1.00 . B B .  73 LYS HZ1  1 1 
        8 16875 2 1  7 LYS HZ2  H  11.088 -12.180   8.364 1.00 . B B .  73 LYS HZ2  1 1 
        8 16876 2 1  7 LYS HZ3  H  10.765 -11.226   9.696 1.00 . B B .  73 LYS HZ3  1 1 
        8 16877 2 1  7 LYS N    N  12.150  -7.811   4.314 1.00 . B B .  73 LYS N    1 1 
        8 16878 2 1  7 LYS NZ   N  11.221 -11.226   8.757 1.00 . B B .  73 LYS NZ   1 1 
        8 16879 2 1  7 LYS O    O  15.390  -9.075   3.624 1.00 . B B .  73 LYS O    1 1 
        8 16880 2 1  8 LEU C    C  14.656 -10.854   1.462 1.00 . B B .  74 LEU C    1 1 
        8 16881 2 1  8 LEU CA   C  14.063 -11.326   2.785 1.00 . B B .  74 LEU CA   1 1 
        8 16882 2 1  8 LEU CB   C  13.005 -12.408   2.493 1.00 . B B .  74 LEU CB   1 1 
        8 16883 2 1  8 LEU CD1  C  13.976 -13.618   4.501 1.00 . B B .  74 LEU CD1  1 1 
        8 16884 2 1  8 LEU CD2  C  11.747 -12.512   4.673 1.00 . B B .  74 LEU CD2  1 1 
        8 16885 2 1  8 LEU CG   C  12.699 -13.264   3.744 1.00 . B B .  74 LEU CG   1 1 
        8 16886 2 1  8 LEU H    H  12.515 -10.250   3.770 1.00 . B B .  74 LEU H    1 1 
        8 16887 2 1  8 LEU HA   H  14.857 -11.761   3.366 1.00 . B B .  74 LEU HA   1 1 
        8 16888 2 1  8 LEU HB2  H  12.096 -11.964   2.115 1.00 . B B .  74 LEU HB2  1 1 
        8 16889 2 1  8 LEU HB3  H  13.405 -13.055   1.727 1.00 . B B .  74 LEU HB3  1 1 
        8 16890 2 1  8 LEU HD11 H  13.739 -14.439   5.162 1.00 . B B .  74 LEU HD11 1 1 
        8 16891 2 1  8 LEU HD12 H  14.312 -12.775   5.086 1.00 . B B .  74 LEU HD12 1 1 
        8 16892 2 1  8 LEU HD13 H  14.752 -13.929   3.818 1.00 . B B .  74 LEU HD13 1 1 
        8 16893 2 1  8 LEU HD21 H  11.166 -11.791   4.120 1.00 . B B .  74 LEU HD21 1 1 
        8 16894 2 1  8 LEU HD22 H  12.308 -12.027   5.457 1.00 . B B .  74 LEU HD22 1 1 
        8 16895 2 1  8 LEU HD23 H  11.086 -13.241   5.118 1.00 . B B .  74 LEU HD23 1 1 
        8 16896 2 1  8 LEU HG   H  12.230 -14.184   3.425 1.00 . B B .  74 LEU HG   1 1 
        8 16897 2 1  8 LEU N    N  13.453 -10.203   3.502 1.00 . B B .  74 LEU N    1 1 
        8 16898 2 1  8 LEU O    O  15.812 -11.113   1.156 1.00 . B B .  74 LEU O    1 1 
        8 16899 2 1  9 ILE C    C  15.454  -8.503  -0.234 1.00 . B B .  75 ILE C    1 1 
        8 16900 2 1  9 ILE CA   C  14.363  -9.523  -0.520 1.00 . B B .  75 ILE CA   1 1 
        8 16901 2 1  9 ILE CB   C  13.188  -8.906  -1.275 1.00 . B B .  75 ILE CB   1 1 
        8 16902 2 1  9 ILE CD1  C  10.796  -9.429  -0.814 1.00 . B B .  75 ILE CD1  1 1 
        8 16903 2 1  9 ILE CG1  C  12.084  -9.966  -1.402 1.00 . B B .  75 ILE CG1  1 1 
        8 16904 2 1  9 ILE CG2  C  13.626  -8.491  -2.680 1.00 . B B .  75 ILE CG2  1 1 
        8 16905 2 1  9 ILE H    H  13.001  -9.844   1.057 1.00 . B B .  75 ILE H    1 1 
        8 16906 2 1  9 ILE HA   H  14.790 -10.318  -1.111 1.00 . B B .  75 ILE HA   1 1 
        8 16907 2 1  9 ILE HB   H  12.815  -8.047  -0.739 1.00 . B B .  75 ILE HB   1 1 
        8 16908 2 1  9 ILE HD11 H  10.193  -9.029  -1.614 1.00 . B B .  75 ILE HD11 1 1 
        8 16909 2 1  9 ILE HD12 H  11.005  -8.660  -0.087 1.00 . B B .  75 ILE HD12 1 1 
        8 16910 2 1  9 ILE HD13 H  10.274 -10.237  -0.323 1.00 . B B .  75 ILE HD13 1 1 
        8 16911 2 1  9 ILE HG12 H  11.914 -10.196  -2.443 1.00 . B B .  75 ILE HG12 1 1 
        8 16912 2 1  9 ILE HG13 H  12.342 -10.883  -0.892 1.00 . B B .  75 ILE HG13 1 1 
        8 16913 2 1  9 ILE HG21 H  13.473  -9.329  -3.345 1.00 . B B .  75 ILE HG21 1 1 
        8 16914 2 1  9 ILE HG22 H  14.666  -8.200  -2.709 1.00 . B B .  75 ILE HG22 1 1 
        8 16915 2 1  9 ILE HG23 H  13.005  -7.675  -3.020 1.00 . B B .  75 ILE HG23 1 1 
        8 16916 2 1  9 ILE N    N  13.892 -10.084   0.730 1.00 . B B .  75 ILE N    1 1 
        8 16917 2 1  9 ILE O    O  16.515  -8.497  -0.867 1.00 . B B .  75 ILE O    1 1 
        8 16918 2 1 10 ARG C    C  17.483  -7.384   1.622 1.00 . B B .  76 ARG C    1 1 
        8 16919 2 1 10 ARG CA   C  16.173  -6.707   1.221 1.00 . B B .  76 ARG CA   1 1 
        8 16920 2 1 10 ARG CB   C  15.561  -5.915   2.400 1.00 . B B .  76 ARG CB   1 1 
        8 16921 2 1 10 ARG CD   C  16.769  -6.213   4.578 1.00 . B B .  76 ARG CD   1 1 
        8 16922 2 1 10 ARG CG   C  16.644  -5.330   3.313 1.00 . B B .  76 ARG CG   1 1 
        8 16923 2 1 10 ARG CZ   C  18.856  -6.192   5.890 1.00 . B B .  76 ARG CZ   1 1 
        8 16924 2 1 10 ARG H    H  14.364  -7.803   1.262 1.00 . B B .  76 ARG H    1 1 
        8 16925 2 1 10 ARG HA   H  16.363  -6.024   0.409 1.00 . B B .  76 ARG HA   1 1 
        8 16926 2 1 10 ARG HB2  H  15.002  -5.087   1.984 1.00 . B B .  76 ARG HB2  1 1 
        8 16927 2 1 10 ARG HB3  H  14.903  -6.559   2.959 1.00 . B B .  76 ARG HB3  1 1 
        8 16928 2 1 10 ARG HD2  H  15.800  -6.308   5.038 1.00 . B B .  76 ARG HD2  1 1 
        8 16929 2 1 10 ARG HD3  H  17.095  -7.201   4.303 1.00 . B B .  76 ARG HD3  1 1 
        8 16930 2 1 10 ARG HE   H  17.432  -4.798   6.039 1.00 . B B .  76 ARG HE   1 1 
        8 16931 2 1 10 ARG HG2  H  17.559  -5.248   2.752 1.00 . B B .  76 ARG HG2  1 1 
        8 16932 2 1 10 ARG HG3  H  16.352  -4.330   3.599 1.00 . B B .  76 ARG HG3  1 1 
        8 16933 2 1 10 ARG HH11 H  18.723  -7.711   4.567 1.00 . B B .  76 ARG HH11 1 1 
        8 16934 2 1 10 ARG HH12 H  20.137  -7.691   5.541 1.00 . B B .  76 ARG HH12 1 1 
        8 16935 2 1 10 ARG HH21 H  19.338  -4.815   7.305 1.00 . B B .  76 ARG HH21 1 1 
        8 16936 2 1 10 ARG HH22 H  20.467  -6.080   7.067 1.00 . B B .  76 ARG HH22 1 1 
        8 16937 2 1 10 ARG N    N  15.212  -7.697   0.778 1.00 . B B .  76 ARG N    1 1 
        8 16938 2 1 10 ARG NE   N  17.684  -5.630   5.569 1.00 . B B .  76 ARG NE   1 1 
        8 16939 2 1 10 ARG NH1  N  19.260  -7.277   5.283 1.00 . B B .  76 ARG NH1  1 1 
        8 16940 2 1 10 ARG NH2  N  19.596  -5.651   6.813 1.00 . B B .  76 ARG NH2  1 1 
        8 16941 2 1 10 ARG O    O  18.568  -6.954   1.207 1.00 . B B .  76 ARG O    1 1 
        8 16942 2 1 11 GLU C    C  19.103 -10.055   1.610 1.00 . B B .  77 GLU C    1 1 
        8 16943 2 1 11 GLU CA   C  18.577  -9.208   2.762 1.00 . B B .  77 GLU CA   1 1 
        8 16944 2 1 11 GLU CB   C  18.359 -10.061   4.024 1.00 . B B .  77 GLU CB   1 1 
        8 16945 2 1 11 GLU CD   C  18.217 -12.563   4.235 1.00 . B B .  77 GLU CD   1 1 
        8 16946 2 1 11 GLU CG   C  17.535 -11.318   3.695 1.00 . B B .  77 GLU CG   1 1 
        8 16947 2 1 11 GLU H    H  16.508  -8.811   2.653 1.00 . B B .  77 GLU H    1 1 
        8 16948 2 1 11 GLU HA   H  19.324  -8.460   2.985 1.00 . B B .  77 GLU HA   1 1 
        8 16949 2 1 11 GLU HB2  H  19.328 -10.346   4.402 1.00 . B B .  77 GLU HB2  1 1 
        8 16950 2 1 11 GLU HB3  H  17.847  -9.490   4.786 1.00 . B B .  77 GLU HB3  1 1 
        8 16951 2 1 11 GLU HG2  H  16.564 -11.214   4.155 1.00 . B B .  77 GLU HG2  1 1 
        8 16952 2 1 11 GLU HG3  H  17.395 -11.428   2.632 1.00 . B B .  77 GLU HG3  1 1 
        8 16953 2 1 11 GLU N    N  17.390  -8.473   2.378 1.00 . B B .  77 GLU N    1 1 
        8 16954 2 1 11 GLU O    O  20.293 -10.362   1.556 1.00 . B B .  77 GLU O    1 1 
        8 16955 2 1 11 GLU OE1  O  19.433 -12.614   4.219 1.00 . B B .  77 GLU OE1  1 1 
        8 16956 2 1 11 GLU OE2  O  17.514 -13.455   4.667 1.00 . B B .  77 GLU OE2  1 1 
        8 16957 2 1 12 LYS C    C  19.762 -10.529  -1.175 1.00 . B B .  78 LYS C    1 1 
        8 16958 2 1 12 LYS CA   C  18.647 -11.244  -0.447 1.00 . B B .  78 LYS CA   1 1 
        8 16959 2 1 12 LYS CB   C  17.475 -11.432  -1.409 1.00 . B B .  78 LYS CB   1 1 
        8 16960 2 1 12 LYS CD   C  16.944 -12.140  -3.734 1.00 . B B .  78 LYS CD   1 1 
        8 16961 2 1 12 LYS CE   C  15.546 -12.694  -3.449 1.00 . B B .  78 LYS CE   1 1 
        8 16962 2 1 12 LYS CG   C  17.867 -12.382  -2.546 1.00 . B B .  78 LYS CG   1 1 
        8 16963 2 1 12 LYS H    H  17.278 -10.183   0.742 1.00 . B B .  78 LYS H    1 1 
        8 16964 2 1 12 LYS HA   H  18.967 -12.211  -0.089 1.00 . B B .  78 LYS HA   1 1 
        8 16965 2 1 12 LYS HB2  H  16.645 -11.854  -0.862 1.00 . B B .  78 LYS HB2  1 1 
        8 16966 2 1 12 LYS HB3  H  17.185 -10.477  -1.822 1.00 . B B .  78 LYS HB3  1 1 
        8 16967 2 1 12 LYS HD2  H  16.887 -11.065  -3.849 1.00 . B B .  78 LYS HD2  1 1 
        8 16968 2 1 12 LYS HD3  H  17.358 -12.578  -4.632 1.00 . B B .  78 LYS HD3  1 1 
        8 16969 2 1 12 LYS HE2  H  15.120 -12.174  -2.601 1.00 . B B .  78 LYS HE2  1 1 
        8 16970 2 1 12 LYS HE3  H  14.916 -12.517  -4.309 1.00 . B B .  78 LYS HE3  1 1 
        8 16971 2 1 12 LYS HG2  H  18.890 -12.207  -2.854 1.00 . B B .  78 LYS HG2  1 1 
        8 16972 2 1 12 LYS HG3  H  17.763 -13.404  -2.218 1.00 . B B .  78 LYS HG3  1 1 
        8 16973 2 1 12 LYS HZ1  H  14.660 -14.539  -3.192 1.00 . B B .  78 LYS HZ1  1 1 
        8 16974 2 1 12 LYS HZ2  H  15.992 -14.298  -2.197 1.00 . B B .  78 LYS HZ2  1 1 
        8 16975 2 1 12 LYS HZ3  H  16.219 -14.643  -3.855 1.00 . B B .  78 LYS HZ3  1 1 
        8 16976 2 1 12 LYS N    N  18.228 -10.427   0.678 1.00 . B B .  78 LYS N    1 1 
        8 16977 2 1 12 LYS NZ   N  15.624 -14.148  -3.159 1.00 . B B .  78 LYS NZ   1 1 
        8 16978 2 1 12 LYS O    O  20.839 -11.087  -1.397 1.00 . B B .  78 LYS O    1 1 
        8 16979 2 1 13 LYS C    C  21.414  -7.759  -0.990 1.00 . B B .  79 LYS C    1 1 
        8 16980 2 1 13 LYS CA   C  20.534  -8.412  -2.057 1.00 . B B .  79 LYS CA   1 1 
        8 16981 2 1 13 LYS CB   C  19.867  -7.357  -2.945 1.00 . B B .  79 LYS CB   1 1 
        8 16982 2 1 13 LYS CD   C  17.684  -6.079  -2.837 1.00 . B B .  79 LYS CD   1 1 
        8 16983 2 1 13 LYS CE   C  17.974  -5.472  -4.218 1.00 . B B .  79 LYS CE   1 1 
        8 16984 2 1 13 LYS CG   C  18.991  -6.414  -2.101 1.00 . B B .  79 LYS CG   1 1 
        8 16985 2 1 13 LYS H    H  18.666  -8.887  -1.173 1.00 . B B .  79 LYS H    1 1 
        8 16986 2 1 13 LYS HA   H  21.158  -9.041  -2.677 1.00 . B B .  79 LYS HA   1 1 
        8 16987 2 1 13 LYS HB2  H  20.690  -6.803  -3.369 1.00 . B B .  79 LYS HB2  1 1 
        8 16988 2 1 13 LYS HB3  H  19.302  -7.839  -3.728 1.00 . B B .  79 LYS HB3  1 1 
        8 16989 2 1 13 LYS HD2  H  17.092  -6.975  -2.960 1.00 . B B .  79 LYS HD2  1 1 
        8 16990 2 1 13 LYS HD3  H  17.113  -5.369  -2.257 1.00 . B B .  79 LYS HD3  1 1 
        8 16991 2 1 13 LYS HE2  H  18.385  -6.232  -4.864 1.00 . B B .  79 LYS HE2  1 1 
        8 16992 2 1 13 LYS HE3  H  17.043  -5.107  -4.631 1.00 . B B .  79 LYS HE3  1 1 
        8 16993 2 1 13 LYS HG2  H  18.749  -6.880  -1.157 1.00 . B B .  79 LYS HG2  1 1 
        8 16994 2 1 13 LYS HG3  H  19.529  -5.499  -1.913 1.00 . B B .  79 LYS HG3  1 1 
        8 16995 2 1 13 LYS HZ1  H  18.908  -3.812  -4.990 1.00 . B B .  79 LYS HZ1  1 1 
        8 16996 2 1 13 LYS HZ2  H  19.908  -4.677  -3.952 1.00 . B B .  79 LYS HZ2  1 1 
        8 16997 2 1 13 LYS HZ3  H  18.652  -3.687  -3.341 1.00 . B B .  79 LYS HZ3  1 1 
        8 16998 2 1 13 LYS N    N  19.534  -9.261  -1.440 1.00 . B B .  79 LYS N    1 1 
        8 16999 2 1 13 LYS NZ   N  18.933  -4.345  -4.094 1.00 . B B .  79 LYS NZ   1 1 
        8 17000 2 1 13 LYS O    O  22.306  -6.965  -1.297 1.00 . B B .  79 LYS O    1 1 
        8 17001 2 1 14 LYS C    C  21.937  -6.149   1.525 1.00 . B B .  80 LYS C    1 1 
        8 17002 2 1 14 LYS CA   C  21.961  -7.663   1.397 1.00 . B B .  80 LYS CA   1 1 
        8 17003 2 1 14 LYS CB   C  23.398  -8.203   1.347 1.00 . B B .  80 LYS CB   1 1 
        8 17004 2 1 14 LYS CD   C  22.844 -10.156   2.835 1.00 . B B .  80 LYS CD   1 1 
        8 17005 2 1 14 LYS CE   C  22.790 -11.684   2.932 1.00 . B B .  80 LYS CE   1 1 
        8 17006 2 1 14 LYS CG   C  23.364  -9.733   1.444 1.00 . B B .  80 LYS CG   1 1 
        8 17007 2 1 14 LYS H    H  20.483  -8.812   0.414 1.00 . B B .  80 LYS H    1 1 
        8 17008 2 1 14 LYS HA   H  21.493  -8.043   2.289 1.00 . B B .  80 LYS HA   1 1 
        8 17009 2 1 14 LYS HB2  H  23.879  -7.913   0.425 1.00 . B B .  80 LYS HB2  1 1 
        8 17010 2 1 14 LYS HB3  H  23.948  -7.814   2.188 1.00 . B B .  80 LYS HB3  1 1 
        8 17011 2 1 14 LYS HD2  H  23.507  -9.770   3.592 1.00 . B B .  80 LYS HD2  1 1 
        8 17012 2 1 14 LYS HD3  H  21.859  -9.766   3.046 1.00 . B B .  80 LYS HD3  1 1 
        8 17013 2 1 14 LYS HE2  H  23.432 -12.127   2.184 1.00 . B B .  80 LYS HE2  1 1 
        8 17014 2 1 14 LYS HE3  H  23.124 -11.975   3.917 1.00 . B B .  80 LYS HE3  1 1 
        8 17015 2 1 14 LYS HG2  H  22.712 -10.102   0.663 1.00 . B B .  80 LYS HG2  1 1 
        8 17016 2 1 14 LYS HG3  H  24.358 -10.125   1.288 1.00 . B B .  80 LYS HG3  1 1 
        8 17017 2 1 14 LYS HZ1  H  21.369 -13.063   2.266 1.00 . B B .  80 LYS HZ1  1 1 
        8 17018 2 1 14 LYS HZ2  H  20.892 -11.476   2.096 1.00 . B B .  80 LYS HZ2  1 1 
        8 17019 2 1 14 LYS HZ3  H  20.811 -12.215   3.612 1.00 . B B .  80 LYS HZ3  1 1 
        8 17020 2 1 14 LYS N    N  21.182  -8.144   0.257 1.00 . B B .  80 LYS N    1 1 
        8 17021 2 1 14 LYS NZ   N  21.384 -12.135   2.734 1.00 . B B .  80 LYS NZ   1 1 
        8 17022 2 1 14 LYS O    O  22.911  -5.535   1.989 1.00 . B B .  80 LYS O    1 1 
        8 17023 2 1 15 ILE C    C  20.188  -3.993   3.026 1.00 . B B .  81 ILE C    1 1 
        8 17024 2 1 15 ILE CA   C  20.533  -4.171   1.553 1.00 . B B .  81 ILE CA   1 1 
        8 17025 2 1 15 ILE CB   C  19.379  -3.646   0.655 1.00 . B B .  81 ILE CB   1 1 
        8 17026 2 1 15 ILE CD1  C  21.252  -3.864  -1.072 1.00 . B B .  81 ILE CD1  1 1 
        8 17027 2 1 15 ILE CG1  C  19.882  -3.244  -0.757 1.00 . B B .  81 ILE CG1  1 1 
        8 17028 2 1 15 ILE CG2  C  18.689  -2.439   1.303 1.00 . B B .  81 ILE CG2  1 1 
        8 17029 2 1 15 ILE H    H  20.004  -6.154   1.074 1.00 . B B .  81 ILE H    1 1 
        8 17030 2 1 15 ILE HA   H  21.430  -3.603   1.358 1.00 . B B .  81 ILE HA   1 1 
        8 17031 2 1 15 ILE HB   H  18.637  -4.427   0.566 1.00 . B B .  81 ILE HB   1 1 
        8 17032 2 1 15 ILE HD11 H  21.264  -4.914  -0.831 1.00 . B B .  81 ILE HD11 1 1 
        8 17033 2 1 15 ILE HD12 H  22.028  -3.352  -0.525 1.00 . B B .  81 ILE HD12 1 1 
        8 17034 2 1 15 ILE HD13 H  21.450  -3.748  -2.128 1.00 . B B .  81 ILE HD13 1 1 
        8 17035 2 1 15 ILE HG12 H  19.156  -3.568  -1.486 1.00 . B B .  81 ILE HG12 1 1 
        8 17036 2 1 15 ILE HG13 H  19.958  -2.167  -0.809 1.00 . B B .  81 ILE HG13 1 1 
        8 17037 2 1 15 ILE HG21 H  19.426  -1.758   1.709 1.00 . B B .  81 ILE HG21 1 1 
        8 17038 2 1 15 ILE HG22 H  18.020  -2.775   2.084 1.00 . B B .  81 ILE HG22 1 1 
        8 17039 2 1 15 ILE HG23 H  18.106  -1.925   0.552 1.00 . B B .  81 ILE HG23 1 1 
        8 17040 2 1 15 ILE N    N  20.773  -5.582   1.294 1.00 . B B .  81 ILE N    1 1 
        8 17041 2 1 15 ILE O    O  19.391  -4.740   3.570 1.00 . B B .  81 ILE O    1 1 
        8 17042 2 1 16 SER C    C  19.339  -1.713   5.082 1.00 . B B .  82 SER C    1 1 
        8 17043 2 1 16 SER CA   C  20.454  -2.749   5.054 1.00 . B B .  82 SER CA   1 1 
        8 17044 2 1 16 SER CB   C  21.688  -2.222   5.791 1.00 . B B .  82 SER CB   1 1 
        8 17045 2 1 16 SER H    H  21.409  -2.426   3.204 1.00 . B B .  82 SER H    1 1 
        8 17046 2 1 16 SER HA   H  20.102  -3.649   5.536 1.00 . B B .  82 SER HA   1 1 
        8 17047 2 1 16 SER HB2  H  21.667  -1.145   5.849 1.00 . B B .  82 SER HB2  1 1 
        8 17048 2 1 16 SER HB3  H  21.672  -2.590   6.808 1.00 . B B .  82 SER HB3  1 1 
        8 17049 2 1 16 SER HG   H  22.856  -2.141   4.276 1.00 . B B .  82 SER HG   1 1 
        8 17050 2 1 16 SER N    N  20.782  -3.020   3.670 1.00 . B B .  82 SER N    1 1 
        8 17051 2 1 16 SER O    O  19.274  -0.843   4.214 1.00 . B B .  82 SER O    1 1 
        8 17052 2 1 16 SER OG   O  22.866  -2.660   5.100 1.00 . B B .  82 SER OG   1 1 
        8 17053 2 1 17 GLN C    C  17.836   0.556   6.078 1.00 . B B .  83 GLN C    1 1 
        8 17054 2 1 17 GLN CA   C  17.324  -0.895   6.093 1.00 . B B .  83 GLN CA   1 1 
        8 17055 2 1 17 GLN CB   C  16.480  -1.138   7.347 1.00 . B B .  83 GLN CB   1 1 
        8 17056 2 1 17 GLN CD   C  15.968  -3.562   6.981 1.00 . B B .  83 GLN CD   1 1 
        8 17057 2 1 17 GLN CG   C  15.388  -2.163   7.049 1.00 . B B .  83 GLN CG   1 1 
        8 17058 2 1 17 GLN H    H  18.485  -2.544   6.699 1.00 . B B .  83 GLN H    1 1 
        8 17059 2 1 17 GLN HA   H  16.716  -1.106   5.224 1.00 . B B .  83 GLN HA   1 1 
        8 17060 2 1 17 GLN HB2  H  17.069  -1.461   8.190 1.00 . B B .  83 GLN HB2  1 1 
        8 17061 2 1 17 GLN HB3  H  15.977  -0.215   7.585 1.00 . B B .  83 GLN HB3  1 1 
        8 17062 2 1 17 GLN HE21 H  14.231  -4.374   6.672 1.00 . B B .  83 GLN HE21 1 1 
        8 17063 2 1 17 GLN HE22 H  15.551  -5.447   6.741 1.00 . B B .  83 GLN HE22 1 1 
        8 17064 2 1 17 GLN HG2  H  14.665  -2.147   7.851 1.00 . B B .  83 GLN HG2  1 1 
        8 17065 2 1 17 GLN HG3  H  14.897  -1.933   6.115 1.00 . B B .  83 GLN HG3  1 1 
        8 17066 2 1 17 GLN N    N  18.439  -1.817   6.039 1.00 . B B .  83 GLN N    1 1 
        8 17067 2 1 17 GLN NE2  N  15.187  -4.543   6.778 1.00 . B B .  83 GLN NE2  1 1 
        8 17068 2 1 17 GLN O    O  17.122   1.469   5.673 1.00 . B B .  83 GLN O    1 1 
        8 17069 2 1 17 GLN OE1  O  17.182  -3.756   7.115 1.00 . B B .  83 GLN OE1  1 1 
        8 17070 2 1 18 SER C    C  19.730   2.791   5.332 1.00 . B B .  84 SER C    1 1 
        8 17071 2 1 18 SER CA   C  19.616   2.104   6.692 1.00 . B B .  84 SER CA   1 1 
        8 17072 2 1 18 SER CB   C  20.993   2.030   7.335 1.00 . B B .  84 SER CB   1 1 
        8 17073 2 1 18 SER H    H  19.578   0.011   6.919 1.00 . B B .  84 SER H    1 1 
        8 17074 2 1 18 SER HA   H  18.979   2.711   7.316 1.00 . B B .  84 SER HA   1 1 
        8 17075 2 1 18 SER HB2  H  21.707   1.630   6.630 1.00 . B B .  84 SER HB2  1 1 
        8 17076 2 1 18 SER HB3  H  21.299   3.036   7.591 1.00 . B B .  84 SER HB3  1 1 
        8 17077 2 1 18 SER HG   H  21.815   0.784   8.525 1.00 . B B .  84 SER HG   1 1 
        8 17078 2 1 18 SER N    N  19.054   0.761   6.577 1.00 . B B .  84 SER N    1 1 
        8 17079 2 1 18 SER O    O  19.224   3.905   5.150 1.00 . B B .  84 SER O    1 1 
        8 17080 2 1 18 SER OG   O  20.936   1.191   8.493 1.00 . B B .  84 SER OG   1 1 
        8 17081 2 1 19 GLU C    C  19.113   2.757   2.391 1.00 . B B .  85 GLU C    1 1 
        8 17082 2 1 19 GLU CA   C  20.469   2.693   3.040 1.00 . B B .  85 GLU CA   1 1 
        8 17083 2 1 19 GLU CB   C  21.462   1.902   2.172 1.00 . B B .  85 GLU CB   1 1 
        8 17084 2 1 19 GLU CD   C  22.115  -0.288   3.212 1.00 . B B .  85 GLU CD   1 1 
        8 17085 2 1 19 GLU CG   C  21.170   0.391   2.239 1.00 . B B .  85 GLU CG   1 1 
        8 17086 2 1 19 GLU H    H  20.730   1.225   4.520 1.00 . B B .  85 GLU H    1 1 
        8 17087 2 1 19 GLU HA   H  20.830   3.704   3.152 1.00 . B B .  85 GLU HA   1 1 
        8 17088 2 1 19 GLU HB2  H  21.404   2.241   1.146 1.00 . B B .  85 GLU HB2  1 1 
        8 17089 2 1 19 GLU HB3  H  22.453   2.084   2.560 1.00 . B B .  85 GLU HB3  1 1 
        8 17090 2 1 19 GLU HG2  H  20.141   0.206   2.509 1.00 . B B .  85 GLU HG2  1 1 
        8 17091 2 1 19 GLU HG3  H  21.323  -0.025   1.253 1.00 . B B .  85 GLU HG3  1 1 
        8 17092 2 1 19 GLU N    N  20.349   2.118   4.366 1.00 . B B .  85 GLU N    1 1 
        8 17093 2 1 19 GLU O    O  18.766   3.735   1.726 1.00 . B B .  85 GLU O    1 1 
        8 17094 2 1 19 GLU OE1  O  22.375   0.276   4.247 1.00 . B B .  85 GLU OE1  1 1 
        8 17095 2 1 19 GLU OE2  O  22.571  -1.370   2.908 1.00 . B B .  85 GLU OE2  1 1 
        8 17096 2 1 20 LEU C    C  16.139   2.773   2.633 1.00 . B B .  86 LEU C    1 1 
        8 17097 2 1 20 LEU CA   C  16.985   1.613   2.133 1.00 . B B .  86 LEU CA   1 1 
        8 17098 2 1 20 LEU CB   C  16.391   0.319   2.698 1.00 . B B .  86 LEU CB   1 1 
        8 17099 2 1 20 LEU CD1  C  14.844  -0.415   0.869 1.00 . B B .  86 LEU CD1  1 1 
        8 17100 2 1 20 LEU CD2  C  14.244  -0.772   3.285 1.00 . B B .  86 LEU CD2  1 1 
        8 17101 2 1 20 LEU CG   C  14.935   0.151   2.283 1.00 . B B .  86 LEU CG   1 1 
        8 17102 2 1 20 LEU H    H  18.694   1.018   3.218 1.00 . B B .  86 LEU H    1 1 
        8 17103 2 1 20 LEU HA   H  16.980   1.547   1.055 1.00 . B B .  86 LEU HA   1 1 
        8 17104 2 1 20 LEU HB2  H  16.966  -0.529   2.353 1.00 . B B .  86 LEU HB2  1 1 
        8 17105 2 1 20 LEU HB3  H  16.449   0.368   3.775 1.00 . B B .  86 LEU HB3  1 1 
        8 17106 2 1 20 LEU HD11 H  13.812  -0.618   0.621 1.00 . B B .  86 LEU HD11 1 1 
        8 17107 2 1 20 LEU HD12 H  15.405  -1.337   0.813 1.00 . B B .  86 LEU HD12 1 1 
        8 17108 2 1 20 LEU HD13 H  15.250   0.289   0.157 1.00 . B B .  86 LEU HD13 1 1 
        8 17109 2 1 20 LEU HD21 H  13.181  -0.799   3.097 1.00 . B B .  86 LEU HD21 1 1 
        8 17110 2 1 20 LEU HD22 H  14.426  -0.350   4.268 1.00 . B B .  86 LEU HD22 1 1 
        8 17111 2 1 20 LEU HD23 H  14.668  -1.764   3.225 1.00 . B B .  86 LEU HD23 1 1 
        8 17112 2 1 20 LEU HG   H  14.440   1.110   2.283 1.00 . B B .  86 LEU HG   1 1 
        8 17113 2 1 20 LEU N    N  18.334   1.727   2.644 1.00 . B B .  86 LEU N    1 1 
        8 17114 2 1 20 LEU O    O  15.454   3.438   1.861 1.00 . B B .  86 LEU O    1 1 
        8 17115 2 1 21 ALA C    C  15.644   5.389   3.892 1.00 . B B .  87 ALA C    1 1 
        8 17116 2 1 21 ALA CA   C  15.407   4.049   4.553 1.00 . B B .  87 ALA CA   1 1 
        8 17117 2 1 21 ALA CB   C  15.730   4.135   6.048 1.00 . B B .  87 ALA CB   1 1 
        8 17118 2 1 21 ALA H    H  16.770   2.437   4.490 1.00 . B B .  87 ALA H    1 1 
        8 17119 2 1 21 ALA HA   H  14.362   3.793   4.449 1.00 . B B .  87 ALA HA   1 1 
        8 17120 2 1 21 ALA HB1  H  16.715   4.557   6.187 1.00 . B B .  87 ALA HB1  1 1 
        8 17121 2 1 21 ALA HB2  H  15.698   3.146   6.482 1.00 . B B .  87 ALA HB2  1 1 
        8 17122 2 1 21 ALA HB3  H  15.000   4.757   6.544 1.00 . B B .  87 ALA HB3  1 1 
        8 17123 2 1 21 ALA N    N  16.207   3.015   3.927 1.00 . B B .  87 ALA N    1 1 
        8 17124 2 1 21 ALA O    O  14.703   6.158   3.675 1.00 . B B .  87 ALA O    1 1 
        8 17125 2 1 22 ALA C    C  16.483   6.903   1.480 1.00 . B B .  88 ALA C    1 1 
        8 17126 2 1 22 ALA CA   C  17.202   6.868   2.807 1.00 . B B .  88 ALA CA   1 1 
        8 17127 2 1 22 ALA CB   C  18.714   6.976   2.581 1.00 . B B .  88 ALA CB   1 1 
        8 17128 2 1 22 ALA H    H  17.557   4.941   3.609 1.00 . B B .  88 ALA H    1 1 
        8 17129 2 1 22 ALA HA   H  16.883   7.700   3.419 1.00 . B B .  88 ALA HA   1 1 
        8 17130 2 1 22 ALA HB1  H  19.015   6.323   1.776 1.00 . B B .  88 ALA HB1  1 1 
        8 17131 2 1 22 ALA HB2  H  19.245   6.697   3.479 1.00 . B B .  88 ALA HB2  1 1 
        8 17132 2 1 22 ALA HB3  H  18.962   7.995   2.317 1.00 . B B .  88 ALA HB3  1 1 
        8 17133 2 1 22 ALA N    N  16.877   5.639   3.500 1.00 . B B .  88 ALA N    1 1 
        8 17134 2 1 22 ALA O    O  15.995   7.947   1.050 1.00 . B B .  88 ALA O    1 1 
        8 17135 2 1 23 LEU C    C  14.303   5.851  -0.323 1.00 . B B .  89 LEU C    1 1 
        8 17136 2 1 23 LEU CA   C  15.799   5.630  -0.463 1.00 . B B .  89 LEU CA   1 1 
        8 17137 2 1 23 LEU CB   C  16.048   4.237  -1.053 1.00 . B B .  89 LEU CB   1 1 
        8 17138 2 1 23 LEU CD1  C  17.816   2.647  -1.876 1.00 . B B .  89 LEU CD1  1 1 
        8 17139 2 1 23 LEU CD2  C  18.169   5.129  -2.076 1.00 . B B .  89 LEU CD2  1 1 
        8 17140 2 1 23 LEU CG   C  17.554   4.013  -1.241 1.00 . B B .  89 LEU CG   1 1 
        8 17141 2 1 23 LEU H    H  16.865   4.970   1.236 1.00 . B B .  89 LEU H    1 1 
        8 17142 2 1 23 LEU HA   H  16.195   6.370  -1.140 1.00 . B B .  89 LEU HA   1 1 
        8 17143 2 1 23 LEU HB2  H  15.633   3.478  -0.407 1.00 . B B .  89 LEU HB2  1 1 
        8 17144 2 1 23 LEU HB3  H  15.561   4.182  -2.015 1.00 . B B .  89 LEU HB3  1 1 
        8 17145 2 1 23 LEU HD11 H  18.661   2.184  -1.386 1.00 . B B .  89 LEU HD11 1 1 
        8 17146 2 1 23 LEU HD12 H  18.036   2.759  -2.927 1.00 . B B .  89 LEU HD12 1 1 
        8 17147 2 1 23 LEU HD13 H  16.952   2.007  -1.766 1.00 . B B .  89 LEU HD13 1 1 
        8 17148 2 1 23 LEU HD21 H  18.996   4.743  -2.652 1.00 . B B .  89 LEU HD21 1 1 
        8 17149 2 1 23 LEU HD22 H  18.545   5.856  -1.371 1.00 . B B .  89 LEU HD22 1 1 
        8 17150 2 1 23 LEU HD23 H  17.438   5.582  -2.728 1.00 . B B .  89 LEU HD23 1 1 
        8 17151 2 1 23 LEU HG   H  18.016   3.988  -0.267 1.00 . B B .  89 LEU HG   1 1 
        8 17152 2 1 23 LEU N    N  16.444   5.756   0.828 1.00 . B B .  89 LEU N    1 1 
        8 17153 2 1 23 LEU O    O  13.662   6.423  -1.202 1.00 . B B .  89 LEU O    1 1 
        8 17154 2 1 24 LEU C    C  11.843   6.731   1.351 1.00 . B B .  90 LEU C    1 1 
        8 17155 2 1 24 LEU CA   C  12.298   5.345   0.956 1.00 . B B .  90 LEU CA   1 1 
        8 17156 2 1 24 LEU CB   C  11.873   4.330   2.018 1.00 . B B .  90 LEU CB   1 1 
        8 17157 2 1 24 LEU CD1  C  11.931   1.902   2.656 1.00 . B B .  90 LEU CD1  1 1 
        8 17158 2 1 24 LEU CD2  C  11.903   2.552   0.235 1.00 . B B .  90 LEU CD2  1 1 
        8 17159 2 1 24 LEU CG   C  12.382   2.938   1.631 1.00 . B B .  90 LEU CG   1 1 
        8 17160 2 1 24 LEU H    H  14.309   4.794   1.360 1.00 . B B .  90 LEU H    1 1 
        8 17161 2 1 24 LEU HA   H  11.792   5.104   0.033 1.00 . B B .  90 LEU HA   1 1 
        8 17162 2 1 24 LEU HB2  H  12.291   4.632   2.970 1.00 . B B .  90 LEU HB2  1 1 
        8 17163 2 1 24 LEU HB3  H  10.794   4.320   2.080 1.00 . B B .  90 LEU HB3  1 1 
        8 17164 2 1 24 LEU HD11 H  12.391   2.122   3.605 1.00 . B B .  90 LEU HD11 1 1 
        8 17165 2 1 24 LEU HD12 H  12.236   0.922   2.322 1.00 . B B .  90 LEU HD12 1 1 
        8 17166 2 1 24 LEU HD13 H  10.858   1.936   2.749 1.00 . B B .  90 LEU HD13 1 1 
        8 17167 2 1 24 LEU HD21 H  12.372   3.198  -0.493 1.00 . B B .  90 LEU HD21 1 1 
        8 17168 2 1 24 LEU HD22 H  10.828   2.630   0.171 1.00 . B B .  90 LEU HD22 1 1 
        8 17169 2 1 24 LEU HD23 H  12.228   1.539   0.052 1.00 . B B .  90 LEU HD23 1 1 
        8 17170 2 1 24 LEU HG   H  13.455   2.953   1.659 1.00 . B B .  90 LEU HG   1 1 
        8 17171 2 1 24 LEU N    N  13.738   5.302   0.743 1.00 . B B .  90 LEU N    1 1 
        8 17172 2 1 24 LEU O    O  10.659   7.059   1.229 1.00 . B B .  90 LEU O    1 1 
        8 17173 2 1 25 GLU C    C  11.733   8.753   3.721 1.00 . B B .  91 GLU C    1 1 
        8 17174 2 1 25 GLU CA   C  12.469   8.846   2.386 1.00 . B B .  91 GLU CA   1 1 
        8 17175 2 1 25 GLU CB   C  11.617   9.623   1.359 1.00 . B B .  91 GLU CB   1 1 
        8 17176 2 1 25 GLU CD   C  11.455  10.313  -1.039 1.00 . B B .  91 GLU CD   1 1 
        8 17177 2 1 25 GLU CG   C  12.291   9.564  -0.025 1.00 . B B .  91 GLU CG   1 1 
        8 17178 2 1 25 GLU H    H  13.664   7.140   2.033 1.00 . B B .  91 GLU H    1 1 
        8 17179 2 1 25 GLU HA   H  13.392   9.378   2.553 1.00 . B B .  91 GLU HA   1 1 
        8 17180 2 1 25 GLU HB2  H  10.608   9.237   1.319 1.00 . B B .  91 GLU HB2  1 1 
        8 17181 2 1 25 GLU HB3  H  11.561  10.656   1.673 1.00 . B B .  91 GLU HB3  1 1 
        8 17182 2 1 25 GLU HG2  H  13.287   9.977   0.031 1.00 . B B .  91 GLU HG2  1 1 
        8 17183 2 1 25 GLU HG3  H  12.375   8.529  -0.328 1.00 . B B .  91 GLU HG3  1 1 
        8 17184 2 1 25 GLU N    N  12.764   7.506   1.901 1.00 . B B .  91 GLU N    1 1 
        8 17185 2 1 25 GLU O    O  11.040   9.688   4.135 1.00 . B B .  91 GLU O    1 1 
        8 17186 2 1 25 GLU OE1  O  11.347  11.507  -0.917 1.00 . B B .  91 GLU OE1  1 1 
        8 17187 2 1 25 GLU OE2  O  10.922   9.674  -1.926 1.00 . B B .  91 GLU OE2  1 1 
        8 17188 2 1 26 VAL C    C  12.375   6.853   6.671 1.00 . B B .  92 VAL C    1 1 
        8 17189 2 1 26 VAL CA   C  11.322   7.400   5.717 1.00 . B B .  92 VAL CA   1 1 
        8 17190 2 1 26 VAL CB   C  10.132   6.434   5.609 1.00 . B B .  92 VAL CB   1 1 
        8 17191 2 1 26 VAL CG1  C   9.059   7.044   4.701 1.00 . B B .  92 VAL CG1  1 1 
        8 17192 2 1 26 VAL CG2  C  10.585   5.088   5.019 1.00 . B B .  92 VAL CG2  1 1 
        8 17193 2 1 26 VAL H    H  12.526   6.947   4.043 1.00 . B B .  92 VAL H    1 1 
        8 17194 2 1 26 VAL HA   H  10.976   8.348   6.102 1.00 . B B .  92 VAL HA   1 1 
        8 17195 2 1 26 VAL HB   H   9.712   6.285   6.592 1.00 . B B .  92 VAL HB   1 1 
        8 17196 2 1 26 VAL HG11 H   8.680   7.960   5.131 1.00 . B B .  92 VAL HG11 1 1 
        8 17197 2 1 26 VAL HG12 H   8.244   6.343   4.578 1.00 . B B .  92 VAL HG12 1 1 
        8 17198 2 1 26 VAL HG13 H   9.492   7.256   3.734 1.00 . B B .  92 VAL HG13 1 1 
        8 17199 2 1 26 VAL HG21 H  10.120   4.287   5.578 1.00 . B B .  92 VAL HG21 1 1 
        8 17200 2 1 26 VAL HG22 H  11.659   4.985   5.077 1.00 . B B .  92 VAL HG22 1 1 
        8 17201 2 1 26 VAL HG23 H  10.276   5.018   3.986 1.00 . B B .  92 VAL HG23 1 1 
        8 17202 2 1 26 VAL N    N  11.921   7.630   4.405 1.00 . B B .  92 VAL N    1 1 
        8 17203 2 1 26 VAL O    O  13.416   6.359   6.231 1.00 . B B .  92 VAL O    1 1 
        8 17204 2 1 27 SER C    C  13.305   5.021   8.972 1.00 . B B .  93 SER C    1 1 
        8 17205 2 1 27 SER CA   C  13.124   6.546   8.938 1.00 . B B .  93 SER CA   1 1 
        8 17206 2 1 27 SER CB   C  12.776   7.109  10.320 1.00 . B B .  93 SER CB   1 1 
        8 17207 2 1 27 SER H    H  11.304   7.386   8.270 1.00 . B B .  93 SER H    1 1 
        8 17208 2 1 27 SER HA   H  14.067   6.977   8.633 1.00 . B B .  93 SER HA   1 1 
        8 17209 2 1 27 SER HB2  H  13.363   6.620  11.080 1.00 . B B .  93 SER HB2  1 1 
        8 17210 2 1 27 SER HB3  H  13.025   8.161  10.335 1.00 . B B .  93 SER HB3  1 1 
        8 17211 2 1 27 SER HG   H  11.078   6.026  10.321 1.00 . B B .  93 SER HG   1 1 
        8 17212 2 1 27 SER N    N  12.134   6.967   7.960 1.00 . B B .  93 SER N    1 1 
        8 17213 2 1 27 SER O    O  12.365   4.255   8.716 1.00 . B B .  93 SER O    1 1 
        8 17214 2 1 27 SER OG   O  11.386   6.912  10.591 1.00 . B B .  93 SER OG   1 1 
        8 17215 2 1 28 ARG C    C  14.050   2.501  10.518 1.00 . B B .  94 ARG C    1 1 
        8 17216 2 1 28 ARG CA   C  14.851   3.172   9.410 1.00 . B B .  94 ARG CA   1 1 
        8 17217 2 1 28 ARG CB   C  16.363   3.005   9.637 1.00 . B B .  94 ARG CB   1 1 
        8 17218 2 1 28 ARG CD   C  18.253   1.398   9.938 1.00 . B B .  94 ARG CD   1 1 
        8 17219 2 1 28 ARG CG   C  16.742   1.528   9.712 1.00 . B B .  94 ARG CG   1 1 
        8 17220 2 1 28 ARG CZ   C  19.900   2.122  11.588 1.00 . B B .  94 ARG CZ   1 1 
        8 17221 2 1 28 ARG H    H  15.216   5.250   9.509 1.00 . B B .  94 ARG H    1 1 
        8 17222 2 1 28 ARG HA   H  14.595   2.703   8.470 1.00 . B B .  94 ARG HA   1 1 
        8 17223 2 1 28 ARG HB2  H  16.824   3.379   8.733 1.00 . B B .  94 ARG HB2  1 1 
        8 17224 2 1 28 ARG HB3  H  16.698   3.536  10.514 1.00 . B B .  94 ARG HB3  1 1 
        8 17225 2 1 28 ARG HD2  H  18.522   0.351   9.911 1.00 . B B .  94 ARG HD2  1 1 
        8 17226 2 1 28 ARG HD3  H  18.795   1.915   9.161 1.00 . B B .  94 ARG HD3  1 1 
        8 17227 2 1 28 ARG HE   H  17.913   2.150  11.887 1.00 . B B .  94 ARG HE   1 1 
        8 17228 2 1 28 ARG HG2  H  16.205   1.027  10.505 1.00 . B B .  94 ARG HG2  1 1 
        8 17229 2 1 28 ARG HG3  H  16.496   1.072   8.769 1.00 . B B .  94 ARG HG3  1 1 
        8 17230 2 1 28 ARG HH11 H  20.668   1.545   9.789 1.00 . B B .  94 ARG HH11 1 1 
        8 17231 2 1 28 ARG HH12 H  21.816   2.008  10.963 1.00 . B B .  94 ARG HH12 1 1 
        8 17232 2 1 28 ARG HH21 H  19.485   2.771  13.456 1.00 . B B .  94 ARG HH21 1 1 
        8 17233 2 1 28 ARG HH22 H  21.134   2.710  13.084 1.00 . B B .  94 ARG HH22 1 1 
        8 17234 2 1 28 ARG N    N  14.518   4.591   9.303 1.00 . B B .  94 ARG N    1 1 
        8 17235 2 1 28 ARG NE   N  18.625   1.937  11.242 1.00 . B B .  94 ARG NE   1 1 
        8 17236 2 1 28 ARG NH1  N  20.852   1.876  10.726 1.00 . B B .  94 ARG NH1  1 1 
        8 17237 2 1 28 ARG NH2  N  20.192   2.562  12.779 1.00 . B B .  94 ARG NH2  1 1 
        8 17238 2 1 28 ARG O    O  13.531   1.388  10.342 1.00 . B B .  94 ARG O    1 1 
        8 17239 2 1 29 GLN C    C  11.812   2.239  12.355 1.00 . B B .  95 GLN C    1 1 
        8 17240 2 1 29 GLN CA   C  13.199   2.657  12.783 1.00 . B B .  95 GLN CA   1 1 
        8 17241 2 1 29 GLN CB   C  13.103   3.708  13.903 1.00 . B B .  95 GLN CB   1 1 
        8 17242 2 1 29 GLN CD   C  11.170   5.293  13.529 1.00 . B B .  95 GLN CD   1 1 
        8 17243 2 1 29 GLN CG   C  12.665   5.069  13.328 1.00 . B B .  95 GLN CG   1 1 
        8 17244 2 1 29 GLN H    H  14.361   4.064  11.710 1.00 . B B .  95 GLN H    1 1 
        8 17245 2 1 29 GLN HA   H  13.729   1.798  13.163 1.00 . B B .  95 GLN HA   1 1 
        8 17246 2 1 29 GLN HB2  H  12.411   3.369  14.660 1.00 . B B .  95 GLN HB2  1 1 
        8 17247 2 1 29 GLN HB3  H  14.072   3.821  14.364 1.00 . B B .  95 GLN HB3  1 1 
        8 17248 2 1 29 GLN HE21 H  11.089   6.691  12.158 1.00 . B B .  95 GLN HE21 1 1 
        8 17249 2 1 29 GLN HE22 H   9.609   6.359  12.929 1.00 . B B .  95 GLN HE22 1 1 
        8 17250 2 1 29 GLN HG2  H  13.192   5.871  13.825 1.00 . B B .  95 GLN HG2  1 1 
        8 17251 2 1 29 GLN HG3  H  12.886   5.126  12.276 1.00 . B B .  95 GLN HG3  1 1 
        8 17252 2 1 29 GLN N    N  13.930   3.188  11.644 1.00 . B B .  95 GLN N    1 1 
        8 17253 2 1 29 GLN NE2  N  10.567   6.179  12.819 1.00 . B B .  95 GLN NE2  1 1 
        8 17254 2 1 29 GLN O    O  11.342   1.149  12.688 1.00 . B B .  95 GLN O    1 1 
        8 17255 2 1 29 GLN OE1  O  10.535   4.630  14.360 1.00 . B B .  95 GLN OE1  1 1 
        8 17256 2 1 30 THR C    C   9.929   1.533  10.156 1.00 . B B .  96 THR C    1 1 
        8 17257 2 1 30 THR CA   C   9.887   2.777  11.042 1.00 . B B .  96 THR CA   1 1 
        8 17258 2 1 30 THR CB   C   9.365   3.991  10.262 1.00 . B B .  96 THR CB   1 1 
        8 17259 2 1 30 THR CG2  C   8.358   4.768  11.119 1.00 . B B .  96 THR CG2  1 1 
        8 17260 2 1 30 THR H    H  11.619   3.908  11.274 1.00 . B B .  96 THR H    1 1 
        8 17261 2 1 30 THR HA   H   9.216   2.582  11.863 1.00 . B B .  96 THR HA   1 1 
        8 17262 2 1 30 THR HB   H   8.874   3.663   9.356 1.00 . B B .  96 THR HB   1 1 
        8 17263 2 1 30 THR HG1  H  11.003   4.446   9.237 1.00 . B B .  96 THR HG1  1 1 
        8 17264 2 1 30 THR HG21 H   8.237   5.767  10.725 1.00 . B B .  96 THR HG21 1 1 
        8 17265 2 1 30 THR HG22 H   8.709   4.834  12.137 1.00 . B B .  96 THR HG22 1 1 
        8 17266 2 1 30 THR HG23 H   7.401   4.271  11.105 1.00 . B B .  96 THR HG23 1 1 
        8 17267 2 1 30 THR N    N  11.191   3.074  11.559 1.00 . B B .  96 THR N    1 1 
        8 17268 2 1 30 THR O    O   9.141   0.608  10.334 1.00 . B B .  96 THR O    1 1 
        8 17269 2 1 30 THR OG1  O  10.469   4.849   9.945 1.00 . B B .  96 THR OG1  1 1 
        8 17270 2 1 31 ILE C    C  11.279  -0.938   9.059 1.00 . B B .  97 ILE C    1 1 
        8 17271 2 1 31 ILE CA   C  10.983   0.359   8.322 1.00 . B B .  97 ILE CA   1 1 
        8 17272 2 1 31 ILE CB   C  12.062   0.621   7.257 1.00 . B B .  97 ILE CB   1 1 
        8 17273 2 1 31 ILE CD1  C  10.307   1.446   5.647 1.00 . B B .  97 ILE CD1  1 1 
        8 17274 2 1 31 ILE CG1  C  11.634   1.783   6.343 1.00 . B B .  97 ILE CG1  1 1 
        8 17275 2 1 31 ILE CG2  C  12.281  -0.639   6.414 1.00 . B B .  97 ILE CG2  1 1 
        8 17276 2 1 31 ILE H    H  11.523   2.230   9.165 1.00 . B B .  97 ILE H    1 1 
        8 17277 2 1 31 ILE HA   H  10.038   0.233   7.820 1.00 . B B .  97 ILE HA   1 1 
        8 17278 2 1 31 ILE HB   H  12.990   0.866   7.754 1.00 . B B .  97 ILE HB   1 1 
        8 17279 2 1 31 ILE HD11 H  10.179   2.106   4.804 1.00 . B B .  97 ILE HD11 1 1 
        8 17280 2 1 31 ILE HD12 H   9.487   1.598   6.332 1.00 . B B .  97 ILE HD12 1 1 
        8 17281 2 1 31 ILE HD13 H  10.306   0.426   5.295 1.00 . B B .  97 ILE HD13 1 1 
        8 17282 2 1 31 ILE HG12 H  11.539   2.706   6.896 1.00 . B B .  97 ILE HG12 1 1 
        8 17283 2 1 31 ILE HG13 H  12.390   1.907   5.579 1.00 . B B .  97 ILE HG13 1 1 
        8 17284 2 1 31 ILE HG21 H  12.804  -1.377   7.004 1.00 . B B .  97 ILE HG21 1 1 
        8 17285 2 1 31 ILE HG22 H  12.863  -0.398   5.538 1.00 . B B .  97 ILE HG22 1 1 
        8 17286 2 1 31 ILE HG23 H  11.324  -1.037   6.111 1.00 . B B .  97 ILE HG23 1 1 
        8 17287 2 1 31 ILE N    N  10.885   1.488   9.235 1.00 . B B .  97 ILE N    1 1 
        8 17288 2 1 31 ILE O    O  10.676  -1.972   8.769 1.00 . B B .  97 ILE O    1 1 
        8 17289 2 1 32 ASN C    C  11.465  -2.549  11.641 1.00 . B B .  98 ASN C    1 1 
        8 17290 2 1 32 ASN CA   C  12.575  -2.113  10.707 1.00 . B B .  98 ASN CA   1 1 
        8 17291 2 1 32 ASN CB   C  13.922  -1.982  11.431 1.00 . B B .  98 ASN CB   1 1 
        8 17292 2 1 32 ASN CG   C  13.833  -1.073  12.649 1.00 . B B .  98 ASN CG   1 1 
        8 17293 2 1 32 ASN H    H  12.675  -0.046  10.181 1.00 . B B .  98 ASN H    1 1 
        8 17294 2 1 32 ASN HA   H  12.665  -2.891   9.962 1.00 . B B .  98 ASN HA   1 1 
        8 17295 2 1 32 ASN HB2  H  14.259  -2.962  11.740 1.00 . B B .  98 ASN HB2  1 1 
        8 17296 2 1 32 ASN HB3  H  14.640  -1.574  10.735 1.00 . B B .  98 ASN HB3  1 1 
        8 17297 2 1 32 ASN HD21 H  15.614  -0.317  12.336 1.00 . B B .  98 ASN HD21 1 1 
        8 17298 2 1 32 ASN HD22 H  14.816   0.296  13.706 1.00 . B B .  98 ASN HD22 1 1 
        8 17299 2 1 32 ASN N    N  12.214  -0.897   9.992 1.00 . B B .  98 ASN N    1 1 
        8 17300 2 1 32 ASN ND2  N  14.829  -0.296  12.926 1.00 . B B .  98 ASN ND2  1 1 
        8 17301 2 1 32 ASN O    O  11.374  -3.721  12.000 1.00 . B B .  98 ASN O    1 1 
        8 17302 2 1 32 ASN OD1  O  12.828  -1.063  13.362 1.00 . B B .  98 ASN OD1  1 1 
        8 17303 2 1 33 GLY C    C   8.368  -2.631  11.945 1.00 . B B .  99 GLY C    1 1 
        8 17304 2 1 33 GLY CA   C   9.420  -1.923  12.796 1.00 . B B .  99 GLY CA   1 1 
        8 17305 2 1 33 GLY H    H  10.708  -0.702  11.653 1.00 . B B .  99 GLY H    1 1 
        8 17306 2 1 33 GLY HA2  H   9.704  -2.560  13.621 1.00 . B B .  99 GLY HA2  1 1 
        8 17307 2 1 33 GLY HA3  H   8.996  -1.008  13.180 1.00 . B B .  99 GLY HA3  1 1 
        8 17308 2 1 33 GLY N    N  10.592  -1.615  11.993 1.00 . B B .  99 GLY N    1 1 
        8 17309 2 1 33 GLY O    O   7.626  -3.503  12.430 1.00 . B B .  99 GLY O    1 1 
        8 17310 2 1 34 ILE C    C   7.483  -4.242   9.545 1.00 . B B . 100 ILE C    1 1 
        8 17311 2 1 34 ILE CA   C   7.286  -2.749   9.768 1.00 . B B . 100 ILE CA   1 1 
        8 17312 2 1 34 ILE CB   C   7.336  -1.975   8.433 1.00 . B B . 100 ILE CB   1 1 
        8 17313 2 1 34 ILE CD1  C   7.120   0.298   7.409 1.00 . B B . 100 ILE CD1  1 1 
        8 17314 2 1 34 ILE CG1  C   6.858  -0.538   8.662 1.00 . B B . 100 ILE CG1  1 1 
        8 17315 2 1 34 ILE CG2  C   6.427  -2.635   7.400 1.00 . B B . 100 ILE CG2  1 1 
        8 17316 2 1 34 ILE H    H   8.876  -1.507  10.373 1.00 . B B . 100 ILE H    1 1 
        8 17317 2 1 34 ILE HA   H   6.304  -2.616  10.197 1.00 . B B . 100 ILE HA   1 1 
        8 17318 2 1 34 ILE HB   H   8.352  -1.968   8.067 1.00 . B B . 100 ILE HB   1 1 
        8 17319 2 1 34 ILE HD11 H   7.920  -0.139   6.832 1.00 . B B . 100 ILE HD11 1 1 
        8 17320 2 1 34 ILE HD12 H   7.374   1.309   7.692 1.00 . B B . 100 ILE HD12 1 1 
        8 17321 2 1 34 ILE HD13 H   6.214   0.309   6.820 1.00 . B B . 100 ILE HD13 1 1 
        8 17322 2 1 34 ILE HG12 H   5.801  -0.553   8.879 1.00 . B B . 100 ILE HG12 1 1 
        8 17323 2 1 34 ILE HG13 H   7.358  -0.090   9.505 1.00 . B B . 100 ILE HG13 1 1 
        8 17324 2 1 34 ILE HG21 H   5.429  -2.723   7.808 1.00 . B B . 100 ILE HG21 1 1 
        8 17325 2 1 34 ILE HG22 H   6.815  -3.608   7.137 1.00 . B B . 100 ILE HG22 1 1 
        8 17326 2 1 34 ILE HG23 H   6.397  -2.008   6.521 1.00 . B B . 100 ILE HG23 1 1 
        8 17327 2 1 34 ILE N    N   8.281  -2.220  10.686 1.00 . B B . 100 ILE N    1 1 
        8 17328 2 1 34 ILE O    O   6.525  -5.011   9.591 1.00 . B B . 100 ILE O    1 1 
        8 17329 2 1 35 GLU C    C   8.511  -6.921  10.300 1.00 . B B . 101 GLU C    1 1 
        8 17330 2 1 35 GLU CA   C   8.999  -6.073   9.129 1.00 . B B . 101 GLU CA   1 1 
        8 17331 2 1 35 GLU CB   C  10.486  -6.329   8.850 1.00 . B B . 101 GLU CB   1 1 
        8 17332 2 1 35 GLU CD   C  12.843  -5.869   9.573 1.00 . B B . 101 GLU CD   1 1 
        8 17333 2 1 35 GLU CG   C  11.372  -5.559   9.835 1.00 . B B . 101 GLU CG   1 1 
        8 17334 2 1 35 GLU H    H   9.449  -4.004   9.354 1.00 . B B . 101 GLU H    1 1 
        8 17335 2 1 35 GLU HA   H   8.436  -6.392   8.261 1.00 . B B . 101 GLU HA   1 1 
        8 17336 2 1 35 GLU HB2  H  10.665  -7.385   8.974 1.00 . B B . 101 GLU HB2  1 1 
        8 17337 2 1 35 GLU HB3  H  10.735  -6.037   7.838 1.00 . B B . 101 GLU HB3  1 1 
        8 17338 2 1 35 GLU HG2  H  11.201  -4.506   9.684 1.00 . B B . 101 GLU HG2  1 1 
        8 17339 2 1 35 GLU HG3  H  11.116  -5.829  10.848 1.00 . B B . 101 GLU HG3  1 1 
        8 17340 2 1 35 GLU N    N   8.723  -4.661   9.349 1.00 . B B . 101 GLU N    1 1 
        8 17341 2 1 35 GLU O    O   7.939  -7.993  10.095 1.00 . B B . 101 GLU O    1 1 
        8 17342 2 1 35 GLU OE1  O  13.217  -5.953   8.423 1.00 . B B . 101 GLU OE1  1 1 
        8 17343 2 1 35 GLU OE2  O  13.576  -6.016  10.533 1.00 . B B . 101 GLU OE2  1 1 
        8 17344 2 1 36 LYS C    C   6.691  -7.239  12.676 1.00 . B B . 102 LYS C    1 1 
        8 17345 2 1 36 LYS CA   C   8.204  -7.172  12.678 1.00 . B B . 102 LYS CA   1 1 
        8 17346 2 1 36 LYS CB   C   8.692  -6.558  13.990 1.00 . B B . 102 LYS CB   1 1 
        8 17347 2 1 36 LYS CD   C  11.103  -5.904  14.093 1.00 . B B . 102 LYS CD   1 1 
        8 17348 2 1 36 LYS CE   C  12.318  -6.404  13.303 1.00 . B B . 102 LYS CE   1 1 
        8 17349 2 1 36 LYS CG   C  10.116  -7.048  14.273 1.00 . B B . 102 LYS CG   1 1 
        8 17350 2 1 36 LYS H    H   9.130  -5.564  11.624 1.00 . B B . 102 LYS H    1 1 
        8 17351 2 1 36 LYS HA   H   8.604  -8.173  12.608 1.00 . B B . 102 LYS HA   1 1 
        8 17352 2 1 36 LYS HB2  H   8.626  -5.482  13.947 1.00 . B B . 102 LYS HB2  1 1 
        8 17353 2 1 36 LYS HB3  H   8.039  -6.903  14.778 1.00 . B B . 102 LYS HB3  1 1 
        8 17354 2 1 36 LYS HD2  H  10.627  -5.087  13.571 1.00 . B B . 102 LYS HD2  1 1 
        8 17355 2 1 36 LYS HD3  H  11.432  -5.561  15.064 1.00 . B B . 102 LYS HD3  1 1 
        8 17356 2 1 36 LYS HE2  H  12.941  -7.017  13.935 1.00 . B B . 102 LYS HE2  1 1 
        8 17357 2 1 36 LYS HE3  H  11.984  -7.029  12.485 1.00 . B B . 102 LYS HE3  1 1 
        8 17358 2 1 36 LYS HG2  H  10.148  -7.397  15.295 1.00 . B B . 102 LYS HG2  1 1 
        8 17359 2 1 36 LYS HG3  H  10.367  -7.869  13.622 1.00 . B B . 102 LYS HG3  1 1 
        8 17360 2 1 36 LYS HZ1  H  12.402  -4.448  12.623 1.00 . B B . 102 LYS HZ1  1 1 
        8 17361 2 1 36 LYS HZ2  H  13.403  -5.525  11.805 1.00 . B B . 102 LYS HZ2  1 1 
        8 17362 2 1 36 LYS HZ3  H  13.886  -5.000  13.344 1.00 . B B . 102 LYS HZ3  1 1 
        8 17363 2 1 36 LYS N    N   8.700  -6.436  11.522 1.00 . B B . 102 LYS N    1 1 
        8 17364 2 1 36 LYS NZ   N  13.061  -5.247  12.760 1.00 . B B . 102 LYS NZ   1 1 
        8 17365 2 1 36 LYS O    O   6.121  -8.315  12.802 1.00 . B B . 102 LYS O    1 1 
        8 17366 2 1 37 ASN C    C   4.009  -4.642  12.256 1.00 . B B . 103 ASN C    1 1 
        8 17367 2 1 37 ASN CA   C   4.567  -6.058  12.412 1.00 . B B . 103 ASN CA   1 1 
        8 17368 2 1 37 ASN CB   C   3.944  -6.717  13.662 1.00 . B B . 103 ASN CB   1 1 
        8 17369 2 1 37 ASN CG   C   3.684  -5.666  14.742 1.00 . B B . 103 ASN CG   1 1 
        8 17370 2 1 37 ASN H    H   6.568  -5.281  12.323 1.00 . B B . 103 ASN H    1 1 
        8 17371 2 1 37 ASN HA   H   4.255  -6.631  11.550 1.00 . B B . 103 ASN HA   1 1 
        8 17372 2 1 37 ASN HB2  H   3.002  -7.156  13.365 1.00 . B B . 103 ASN HB2  1 1 
        8 17373 2 1 37 ASN HB3  H   4.564  -7.504  14.070 1.00 . B B . 103 ASN HB3  1 1 
        8 17374 2 1 37 ASN HD21 H   5.608  -5.355  15.097 1.00 . B B . 103 ASN HD21 1 1 
        8 17375 2 1 37 ASN HD22 H   4.558  -4.423  16.034 1.00 . B B . 103 ASN HD22 1 1 
        8 17376 2 1 37 ASN N    N   6.040  -6.095  12.470 1.00 . B B . 103 ASN N    1 1 
        8 17377 2 1 37 ASN ND2  N   4.690  -5.102  15.341 1.00 . B B . 103 ASN ND2  1 1 
        8 17378 2 1 37 ASN O    O   2.792  -4.467  12.205 1.00 . B B . 103 ASN O    1 1 
        8 17379 2 1 37 ASN OD1  O   2.523  -5.353  15.047 1.00 . B B . 103 ASN OD1  1 1 
        8 17380 2 1 38 LYS C    C   3.679  -2.030  10.820 1.00 . B B . 104 LYS C    1 1 
        8 17381 2 1 38 LYS CA   C   4.375  -2.260  12.162 1.00 . B B . 104 LYS CA   1 1 
        8 17382 2 1 38 LYS CB   C   5.507  -1.236  12.383 1.00 . B B . 104 LYS CB   1 1 
        8 17383 2 1 38 LYS CD   C   4.499  -0.126  14.409 1.00 . B B . 104 LYS CD   1 1 
        8 17384 2 1 38 LYS CE   C   4.063   1.208  15.027 1.00 . B B . 104 LYS CE   1 1 
        8 17385 2 1 38 LYS CG   C   4.934   0.078  12.949 1.00 . B B . 104 LYS CG   1 1 
        8 17386 2 1 38 LYS H    H   5.838  -3.788  12.338 1.00 . B B . 104 LYS H    1 1 
        8 17387 2 1 38 LYS HA   H   3.633  -2.137  12.935 1.00 . B B . 104 LYS HA   1 1 
        8 17388 2 1 38 LYS HB2  H   6.231  -1.637  13.077 1.00 . B B . 104 LYS HB2  1 1 
        8 17389 2 1 38 LYS HB3  H   5.993  -1.024  11.441 1.00 . B B . 104 LYS HB3  1 1 
        8 17390 2 1 38 LYS HD2  H   3.656  -0.801  14.449 1.00 . B B . 104 LYS HD2  1 1 
        8 17391 2 1 38 LYS HD3  H   5.305  -0.536  14.992 1.00 . B B . 104 LYS HD3  1 1 
        8 17392 2 1 38 LYS HE2  H   3.145   1.533  14.565 1.00 . B B . 104 LYS HE2  1 1 
        8 17393 2 1 38 LYS HE3  H   3.868   1.051  16.077 1.00 . B B . 104 LYS HE3  1 1 
        8 17394 2 1 38 LYS HG2  H   5.702   0.837  12.900 1.00 . B B . 104 LYS HG2  1 1 
        8 17395 2 1 38 LYS HG3  H   4.085   0.392  12.365 1.00 . B B . 104 LYS HG3  1 1 
        8 17396 2 1 38 LYS HZ1  H   5.076   2.902  15.656 1.00 . B B . 104 LYS HZ1  1 1 
        8 17397 2 1 38 LYS HZ2  H   5.064   2.788  13.990 1.00 . B B . 104 LYS HZ2  1 1 
        8 17398 2 1 38 LYS HZ3  H   6.098   1.807  14.940 1.00 . B B . 104 LYS HZ3  1 1 
        8 17399 2 1 38 LYS N    N   4.871  -3.632  12.247 1.00 . B B . 104 LYS N    1 1 
        8 17400 2 1 38 LYS NZ   N   5.147   2.222  14.869 1.00 . B B . 104 LYS NZ   1 1 
        8 17401 2 1 38 LYS O    O   3.925  -2.767   9.857 1.00 . B B . 104 LYS O    1 1 
        8 17402 2 1 39 TYR C    C   2.679  -1.057   8.345 1.00 . B B . 105 TYR C    1 1 
        8 17403 2 1 39 TYR CA   C   1.919  -0.781   9.626 1.00 . B B . 105 TYR CA   1 1 
        8 17404 2 1 39 TYR CB   C   1.464   0.695   9.634 1.00 . B B . 105 TYR CB   1 1 
        8 17405 2 1 39 TYR CD1  C   3.708   1.753  10.121 1.00 . B B . 105 TYR CD1  1 1 
        8 17406 2 1 39 TYR CD2  C   1.919   2.020  11.733 1.00 . B B . 105 TYR CD2  1 1 
        8 17407 2 1 39 TYR CE1  C   4.559   2.489  10.938 1.00 . B B . 105 TYR CE1  1 1 
        8 17408 2 1 39 TYR CE2  C   2.768   2.762  12.547 1.00 . B B . 105 TYR CE2  1 1 
        8 17409 2 1 39 TYR CG   C   2.383   1.513  10.516 1.00 . B B . 105 TYR CG   1 1 
        8 17410 2 1 39 TYR CZ   C   4.088   2.996  12.151 1.00 . B B . 105 TYR CZ   1 1 
        8 17411 2 1 39 TYR H    H   2.545  -0.601  11.635 1.00 . B B . 105 TYR H    1 1 
        8 17412 2 1 39 TYR HA   H   1.036  -1.403   9.642 1.00 . B B . 105 TYR HA   1 1 
        8 17413 2 1 39 TYR HB2  H   1.507   1.084   8.626 1.00 . B B . 105 TYR HB2  1 1 
        8 17414 2 1 39 TYR HB3  H   0.450   0.766  10.001 1.00 . B B . 105 TYR HB3  1 1 
        8 17415 2 1 39 TYR HD1  H   4.079   1.368   9.183 1.00 . B B . 105 TYR HD1  1 1 
        8 17416 2 1 39 TYR HD2  H   0.901   1.843  12.052 1.00 . B B . 105 TYR HD2  1 1 
        8 17417 2 1 39 TYR HE1  H   5.575   2.666  10.624 1.00 . B B . 105 TYR HE1  1 1 
        8 17418 2 1 39 TYR HE2  H   2.400   3.154  13.482 1.00 . B B . 105 TYR HE2  1 1 
        8 17419 2 1 39 TYR HH   H   5.070   4.568  12.556 1.00 . B B . 105 TYR HH   1 1 
        8 17420 2 1 39 TYR N    N   2.740  -1.080  10.806 1.00 . B B . 105 TYR N    1 1 
        8 17421 2 1 39 TYR O    O   3.782  -0.557   8.152 1.00 . B B . 105 TYR O    1 1 
        8 17422 2 1 39 TYR OH   O   4.932   3.707  12.973 1.00 . B B . 105 TYR OH   1 1 
        8 17423 2 1 40 ASN C    C   2.925  -0.637   5.472 1.00 . B B . 106 ASN C    1 1 
        8 17424 2 1 40 ASN CA   C   2.654  -1.976   6.126 1.00 . B B . 106 ASN CA   1 1 
        8 17425 2 1 40 ASN CB   C   1.788  -2.855   5.207 1.00 . B B . 106 ASN CB   1 1 
        8 17426 2 1 40 ASN CG   C   0.304  -2.700   5.509 1.00 . B B . 106 ASN CG   1 1 
        8 17427 2 1 40 ASN H    H   1.122  -2.025   7.608 1.00 . B B . 106 ASN H    1 1 
        8 17428 2 1 40 ASN HA   H   3.592  -2.475   6.315 1.00 . B B . 106 ASN HA   1 1 
        8 17429 2 1 40 ASN HB2  H   1.964  -2.523   4.195 1.00 . B B . 106 ASN HB2  1 1 
        8 17430 2 1 40 ASN HB3  H   2.079  -3.891   5.296 1.00 . B B . 106 ASN HB3  1 1 
        8 17431 2 1 40 ASN HD21 H   0.380  -3.744   7.197 1.00 . B B . 106 ASN HD21 1 1 
        8 17432 2 1 40 ASN HD22 H  -1.148  -3.137   6.793 1.00 . B B . 106 ASN HD22 1 1 
        8 17433 2 1 40 ASN N    N   2.041  -1.752   7.422 1.00 . B B . 106 ASN N    1 1 
        8 17434 2 1 40 ASN ND2  N  -0.193  -3.236   6.584 1.00 . B B . 106 ASN ND2  1 1 
        8 17435 2 1 40 ASN O    O   2.249   0.352   5.777 1.00 . B B . 106 ASN O    1 1 
        8 17436 2 1 40 ASN OD1  O  -0.430  -2.096   4.728 1.00 . B B . 106 ASN OD1  1 1 
        8 17437 2 1 41 PRO C    C   3.113   1.285   3.176 1.00 . B B . 107 PRO C    1 1 
        8 17438 2 1 41 PRO CA   C   4.267   0.733   3.978 1.00 . B B . 107 PRO CA   1 1 
        8 17439 2 1 41 PRO CB   C   5.419   0.376   3.039 1.00 . B B . 107 PRO CB   1 1 
        8 17440 2 1 41 PRO CD   C   4.763  -1.659   4.158 1.00 . B B . 107 PRO CD   1 1 
        8 17441 2 1 41 PRO CG   C   5.946  -0.920   3.532 1.00 . B B . 107 PRO CG   1 1 
        8 17442 2 1 41 PRO HA   H   4.634   1.443   4.705 1.00 . B B . 107 PRO HA   1 1 
        8 17443 2 1 41 PRO HB2  H   5.050   0.289   2.027 1.00 . B B . 107 PRO HB2  1 1 
        8 17444 2 1 41 PRO HB3  H   6.190   1.132   3.092 1.00 . B B . 107 PRO HB3  1 1 
        8 17445 2 1 41 PRO HD2  H   4.280  -2.282   3.419 1.00 . B B . 107 PRO HD2  1 1 
        8 17446 2 1 41 PRO HD3  H   5.088  -2.247   5.003 1.00 . B B . 107 PRO HD3  1 1 
        8 17447 2 1 41 PRO HG2  H   6.288  -1.437   2.646 1.00 . B B . 107 PRO HG2  1 1 
        8 17448 2 1 41 PRO HG3  H   6.741  -0.789   4.251 1.00 . B B . 107 PRO HG3  1 1 
        8 17449 2 1 41 PRO N    N   3.903  -0.552   4.617 1.00 . B B . 107 PRO N    1 1 
        8 17450 2 1 41 PRO O    O   2.357   0.528   2.557 1.00 . B B . 107 PRO O    1 1 
        8 17451 2 1 42 SER C    C   2.343   2.792   0.838 1.00 . B B . 108 SER C    1 1 
        8 17452 2 1 42 SER CA   C   2.060   3.222   2.276 1.00 . B B . 108 SER CA   1 1 
        8 17453 2 1 42 SER CB   C   2.190   4.732   2.427 1.00 . B B . 108 SER CB   1 1 
        8 17454 2 1 42 SER H    H   3.706   3.133   3.567 1.00 . B B . 108 SER H    1 1 
        8 17455 2 1 42 SER HA   H   1.069   2.909   2.575 1.00 . B B . 108 SER HA   1 1 
        8 17456 2 1 42 SER HB2  H   2.986   5.121   1.812 1.00 . B B . 108 SER HB2  1 1 
        8 17457 2 1 42 SER HB3  H   1.251   5.179   2.137 1.00 . B B . 108 SER HB3  1 1 
        8 17458 2 1 42 SER HG   H   1.934   5.799   4.024 1.00 . B B . 108 SER HG   1 1 
        8 17459 2 1 42 SER N    N   3.035   2.585   3.110 1.00 . B B . 108 SER N    1 1 
        8 17460 2 1 42 SER O    O   3.468   2.386   0.527 1.00 . B B . 108 SER O    1 1 
        8 17461 2 1 42 SER OG   O   2.472   5.035   3.792 1.00 . B B . 108 SER OG   1 1 
        8 17462 2 1 43 LEU C    C   2.639   2.908  -2.058 1.00 . B B . 109 LEU C    1 1 
        8 17463 2 1 43 LEU CA   C   1.510   2.233  -1.355 1.00 . B B . 109 LEU CA   1 1 
        8 17464 2 1 43 LEU CB   C   0.259   2.461  -2.197 1.00 . B B . 109 LEU CB   1 1 
        8 17465 2 1 43 LEU CD1  C  -1.209   1.378  -0.487 1.00 . B B . 109 LEU CD1  1 1 
        8 17466 2 1 43 LEU CD2  C  -1.974   1.639  -2.850 1.00 . B B . 109 LEU CD2  1 1 
        8 17467 2 1 43 LEU CG   C  -0.775   1.371  -1.950 1.00 . B B . 109 LEU CG   1 1 
        8 17468 2 1 43 LEU H    H   0.446   3.069   0.312 1.00 . B B . 109 LEU H    1 1 
        8 17469 2 1 43 LEU HA   H   1.690   1.170  -1.288 1.00 . B B . 109 LEU HA   1 1 
        8 17470 2 1 43 LEU HB2  H  -0.170   3.426  -1.978 1.00 . B B . 109 LEU HB2  1 1 
        8 17471 2 1 43 LEU HB3  H   0.540   2.438  -3.240 1.00 . B B . 109 LEU HB3  1 1 
        8 17472 2 1 43 LEU HD11 H  -1.739   2.289  -0.261 1.00 . B B . 109 LEU HD11 1 1 
        8 17473 2 1 43 LEU HD12 H  -0.351   1.269   0.160 1.00 . B B . 109 LEU HD12 1 1 
        8 17474 2 1 43 LEU HD13 H  -1.859   0.537  -0.312 1.00 . B B . 109 LEU HD13 1 1 
        8 17475 2 1 43 LEU HD21 H  -2.798   2.049  -2.287 1.00 . B B . 109 LEU HD21 1 1 
        8 17476 2 1 43 LEU HD22 H  -2.265   0.712  -3.319 1.00 . B B . 109 LEU HD22 1 1 
        8 17477 2 1 43 LEU HD23 H  -1.677   2.345  -3.616 1.00 . B B . 109 LEU HD23 1 1 
        8 17478 2 1 43 LEU HG   H  -0.355   0.403  -2.186 1.00 . B B . 109 LEU HG   1 1 
        8 17479 2 1 43 LEU N    N   1.335   2.797  -0.016 1.00 . B B . 109 LEU N    1 1 
        8 17480 2 1 43 LEU O    O   3.516   2.252  -2.623 1.00 . B B . 109 LEU O    1 1 
        8 17481 2 1 44 GLN C    C   5.049   4.496  -2.031 1.00 . B B . 110 GLN C    1 1 
        8 17482 2 1 44 GLN CA   C   3.723   4.928  -2.617 1.00 . B B . 110 GLN CA   1 1 
        8 17483 2 1 44 GLN CB   C   3.518   6.441  -2.475 1.00 . B B . 110 GLN CB   1 1 
        8 17484 2 1 44 GLN CD   C   5.436   7.929  -1.948 1.00 . B B . 110 GLN CD   1 1 
        8 17485 2 1 44 GLN CG   C   4.704   7.203  -3.061 1.00 . B B . 110 GLN CG   1 1 
        8 17486 2 1 44 GLN H    H   1.973   4.675  -1.478 1.00 . B B . 110 GLN H    1 1 
        8 17487 2 1 44 GLN HA   H   3.642   4.648  -3.651 1.00 . B B . 110 GLN HA   1 1 
        8 17488 2 1 44 GLN HB2  H   2.638   6.745  -3.024 1.00 . B B . 110 GLN HB2  1 1 
        8 17489 2 1 44 GLN HB3  H   3.407   6.712  -1.436 1.00 . B B . 110 GLN HB3  1 1 
        8 17490 2 1 44 GLN HE21 H   6.201   6.277  -1.160 1.00 . B B . 110 GLN HE21 1 1 
        8 17491 2 1 44 GLN HE22 H   6.597   7.726  -0.370 1.00 . B B . 110 GLN HE22 1 1 
        8 17492 2 1 44 GLN HG2  H   5.382   6.564  -3.607 1.00 . B B . 110 GLN HG2  1 1 
        8 17493 2 1 44 GLN HG3  H   4.309   7.945  -3.739 1.00 . B B . 110 GLN HG3  1 1 
        8 17494 2 1 44 GLN N    N   2.668   4.210  -1.980 1.00 . B B . 110 GLN N    1 1 
        8 17495 2 1 44 GLN NE2  N   6.135   7.251  -1.096 1.00 . B B . 110 GLN NE2  1 1 
        8 17496 2 1 44 GLN O    O   5.998   4.216  -2.760 1.00 . B B . 110 GLN O    1 1 
        8 17497 2 1 44 GLN OE1  O   5.363   9.142  -1.848 1.00 . B B . 110 GLN OE1  1 1 
        8 17498 2 1 45 LEU C    C   6.627   2.531  -0.418 1.00 . B B . 111 LEU C    1 1 
        8 17499 2 1 45 LEU CA   C   6.291   3.971  -0.023 1.00 . B B . 111 LEU CA   1 1 
        8 17500 2 1 45 LEU CB   C   6.073   4.082   1.503 1.00 . B B . 111 LEU CB   1 1 
        8 17501 2 1 45 LEU CD1  C   8.264   2.964   2.044 1.00 . B B . 111 LEU CD1  1 1 
        8 17502 2 1 45 LEU CD2  C   8.174   5.439   1.762 1.00 . B B . 111 LEU CD2  1 1 
        8 17503 2 1 45 LEU CG   C   7.410   4.205   2.254 1.00 . B B . 111 LEU CG   1 1 
        8 17504 2 1 45 LEU H    H   4.287   4.608  -0.199 1.00 . B B . 111 LEU H    1 1 
        8 17505 2 1 45 LEU HA   H   7.111   4.609  -0.309 1.00 . B B . 111 LEU HA   1 1 
        8 17506 2 1 45 LEU HB2  H   5.477   4.954   1.730 1.00 . B B . 111 LEU HB2  1 1 
        8 17507 2 1 45 LEU HB3  H   5.554   3.205   1.863 1.00 . B B . 111 LEU HB3  1 1 
        8 17508 2 1 45 LEU HD11 H   8.943   3.113   1.218 1.00 . B B . 111 LEU HD11 1 1 
        8 17509 2 1 45 LEU HD12 H   7.646   2.104   1.842 1.00 . B B . 111 LEU HD12 1 1 
        8 17510 2 1 45 LEU HD13 H   8.841   2.776   2.938 1.00 . B B . 111 LEU HD13 1 1 
        8 17511 2 1 45 LEU HD21 H   7.507   6.281   1.646 1.00 . B B . 111 LEU HD21 1 1 
        8 17512 2 1 45 LEU HD22 H   8.670   5.236   0.823 1.00 . B B . 111 LEU HD22 1 1 
        8 17513 2 1 45 LEU HD23 H   8.932   5.693   2.486 1.00 . B B . 111 LEU HD23 1 1 
        8 17514 2 1 45 LEU HG   H   7.203   4.310   3.311 1.00 . B B . 111 LEU HG   1 1 
        8 17515 2 1 45 LEU N    N   5.094   4.408  -0.715 1.00 . B B . 111 LEU N    1 1 
        8 17516 2 1 45 LEU O    O   7.749   2.237  -0.832 1.00 . B B . 111 LEU O    1 1 
        8 17517 2 1 46 ALA C    C   6.288   0.153  -2.198 1.00 . B B . 112 ALA C    1 1 
        8 17518 2 1 46 ALA CA   C   5.807   0.261  -0.763 1.00 . B B . 112 ALA CA   1 1 
        8 17519 2 1 46 ALA CB   C   4.503  -0.524  -0.591 1.00 . B B . 112 ALA CB   1 1 
        8 17520 2 1 46 ALA H    H   4.726   1.961  -0.105 1.00 . B B . 112 ALA H    1 1 
        8 17521 2 1 46 ALA HA   H   6.559  -0.172  -0.120 1.00 . B B . 112 ALA HA   1 1 
        8 17522 2 1 46 ALA HB1  H   3.862  -0.340  -1.440 1.00 . B B . 112 ALA HB1  1 1 
        8 17523 2 1 46 ALA HB2  H   3.997  -0.217   0.313 1.00 . B B . 112 ALA HB2  1 1 
        8 17524 2 1 46 ALA HB3  H   4.723  -1.581  -0.536 1.00 . B B . 112 ALA HB3  1 1 
        8 17525 2 1 46 ALA N    N   5.620   1.660  -0.387 1.00 . B B . 112 ALA N    1 1 
        8 17526 2 1 46 ALA O    O   7.234  -0.587  -2.495 1.00 . B B . 112 ALA O    1 1 
        8 17527 2 1 47 LEU C    C   7.552   1.405  -4.558 1.00 . B B . 113 LEU C    1 1 
        8 17528 2 1 47 LEU CA   C   6.106   0.938  -4.461 1.00 . B B . 113 LEU CA   1 1 
        8 17529 2 1 47 LEU CB   C   5.188   1.818  -5.321 1.00 . B B . 113 LEU CB   1 1 
        8 17530 2 1 47 LEU CD1  C   2.826   2.113  -6.153 1.00 . B B . 113 LEU CD1  1 1 
        8 17531 2 1 47 LEU CD2  C   3.876  -0.150  -6.219 1.00 . B B . 113 LEU CD2  1 1 
        8 17532 2 1 47 LEU CG   C   3.787   1.168  -5.434 1.00 . B B . 113 LEU CG   1 1 
        8 17533 2 1 47 LEU H    H   4.959   1.530  -2.789 1.00 . B B . 113 LEU H    1 1 
        8 17534 2 1 47 LEU HA   H   6.067  -0.076  -4.833 1.00 . B B . 113 LEU HA   1 1 
        8 17535 2 1 47 LEU HB2  H   5.113   2.791  -4.860 1.00 . B B . 113 LEU HB2  1 1 
        8 17536 2 1 47 LEU HB3  H   5.619   1.924  -6.307 1.00 . B B . 113 LEU HB3  1 1 
        8 17537 2 1 47 LEU HD11 H   1.990   1.536  -6.519 1.00 . B B . 113 LEU HD11 1 1 
        8 17538 2 1 47 LEU HD12 H   3.331   2.576  -6.987 1.00 . B B . 113 LEU HD12 1 1 
        8 17539 2 1 47 LEU HD13 H   2.469   2.869  -5.472 1.00 . B B . 113 LEU HD13 1 1 
        8 17540 2 1 47 LEU HD21 H   2.894  -0.406  -6.591 1.00 . B B . 113 LEU HD21 1 1 
        8 17541 2 1 47 LEU HD22 H   4.211  -0.941  -5.565 1.00 . B B . 113 LEU HD22 1 1 
        8 17542 2 1 47 LEU HD23 H   4.556  -0.058  -7.053 1.00 . B B . 113 LEU HD23 1 1 
        8 17543 2 1 47 LEU HG   H   3.397   0.974  -4.445 1.00 . B B . 113 LEU HG   1 1 
        8 17544 2 1 47 LEU N    N   5.686   0.935  -3.079 1.00 . B B . 113 LEU N    1 1 
        8 17545 2 1 47 LEU O    O   8.372   0.777  -5.227 1.00 . B B . 113 LEU O    1 1 
        8 17546 2 1 48 LYS C    C  10.163   1.728  -3.212 1.00 . B B . 114 LYS C    1 1 
        8 17547 2 1 48 LYS CA   C   9.295   2.855  -3.725 1.00 . B B . 114 LYS CA   1 1 
        8 17548 2 1 48 LYS CB   C   9.475   4.093  -2.833 1.00 . B B . 114 LYS CB   1 1 
        8 17549 2 1 48 LYS CD   C   9.024   6.562  -2.641 1.00 . B B . 114 LYS CD   1 1 
        8 17550 2 1 48 LYS CE   C   8.457   7.790  -3.376 1.00 . B B . 114 LYS CE   1 1 
        8 17551 2 1 48 LYS CG   C   8.836   5.316  -3.513 1.00 . B B . 114 LYS CG   1 1 
        8 17552 2 1 48 LYS H    H   7.243   2.837  -3.175 1.00 . B B . 114 LYS H    1 1 
        8 17553 2 1 48 LYS HA   H   9.615   3.100  -4.728 1.00 . B B . 114 LYS HA   1 1 
        8 17554 2 1 48 LYS HB2  H   9.065   3.889  -1.851 1.00 . B B . 114 LYS HB2  1 1 
        8 17555 2 1 48 LYS HB3  H  10.535   4.262  -2.715 1.00 . B B . 114 LYS HB3  1 1 
        8 17556 2 1 48 LYS HD2  H   8.498   6.422  -1.708 1.00 . B B . 114 LYS HD2  1 1 
        8 17557 2 1 48 LYS HD3  H  10.077   6.713  -2.451 1.00 . B B . 114 LYS HD3  1 1 
        8 17558 2 1 48 LYS HE2  H   8.996   7.901  -4.302 1.00 . B B . 114 LYS HE2  1 1 
        8 17559 2 1 48 LYS HE3  H   7.407   7.666  -3.607 1.00 . B B . 114 LYS HE3  1 1 
        8 17560 2 1 48 LYS HG2  H   9.311   5.469  -4.469 1.00 . B B . 114 LYS HG2  1 1 
        8 17561 2 1 48 LYS HG3  H   7.783   5.146  -3.673 1.00 . B B . 114 LYS HG3  1 1 
        8 17562 2 1 48 LYS HZ1  H   8.304   9.828  -3.118 1.00 . B B . 114 LYS HZ1  1 1 
        8 17563 2 1 48 LYS HZ2  H   9.656   9.209  -2.335 1.00 . B B . 114 LYS HZ2  1 1 
        8 17564 2 1 48 LYS HZ3  H   8.124   8.985  -1.666 1.00 . B B . 114 LYS HZ3  1 1 
        8 17565 2 1 48 LYS N    N   7.903   2.425  -3.776 1.00 . B B . 114 LYS N    1 1 
        8 17566 2 1 48 LYS NZ   N   8.651   9.007  -2.559 1.00 . B B . 114 LYS NZ   1 1 
        8 17567 2 1 48 LYS O    O  11.240   1.467  -3.759 1.00 . B B . 114 LYS O    1 1 
        8 17568 2 1 49 ILE C    C  10.628  -1.117  -2.732 1.00 . B B . 115 ILE C    1 1 
        8 17569 2 1 49 ILE CA   C  10.458  -0.070  -1.647 1.00 . B B . 115 ILE CA   1 1 
        8 17570 2 1 49 ILE CB   C   9.731  -0.696  -0.434 1.00 . B B . 115 ILE CB   1 1 
        8 17571 2 1 49 ILE CD1  C   8.791  -0.243   1.833 1.00 . B B . 115 ILE CD1  1 1 
        8 17572 2 1 49 ILE CG1  C   9.663   0.314   0.703 1.00 . B B . 115 ILE CG1  1 1 
        8 17573 2 1 49 ILE CG2  C  10.499  -1.926   0.067 1.00 . B B . 115 ILE CG2  1 1 
        8 17574 2 1 49 ILE H    H   8.813   1.261  -1.806 1.00 . B B . 115 ILE H    1 1 
        8 17575 2 1 49 ILE HA   H  11.431   0.279  -1.343 1.00 . B B . 115 ILE HA   1 1 
        8 17576 2 1 49 ILE HB   H   8.736  -0.995  -0.726 1.00 . B B . 115 ILE HB   1 1 
        8 17577 2 1 49 ILE HD11 H   8.892  -1.316   1.885 1.00 . B B . 115 ILE HD11 1 1 
        8 17578 2 1 49 ILE HD12 H   7.761   0.015   1.653 1.00 . B B . 115 ILE HD12 1 1 
        8 17579 2 1 49 ILE HD13 H   9.108   0.187   2.771 1.00 . B B . 115 ILE HD13 1 1 
        8 17580 2 1 49 ILE HG12 H  10.654   0.544   1.057 1.00 . B B . 115 ILE HG12 1 1 
        8 17581 2 1 49 ILE HG13 H   9.217   1.225   0.341 1.00 . B B . 115 ILE HG13 1 1 
        8 17582 2 1 49 ILE HG21 H  10.967  -2.465  -0.743 1.00 . B B . 115 ILE HG21 1 1 
        8 17583 2 1 49 ILE HG22 H   9.811  -2.582   0.581 1.00 . B B . 115 ILE HG22 1 1 
        8 17584 2 1 49 ILE HG23 H  11.252  -1.602   0.772 1.00 . B B . 115 ILE HG23 1 1 
        8 17585 2 1 49 ILE N    N   9.686   1.027  -2.192 1.00 . B B . 115 ILE N    1 1 
        8 17586 2 1 49 ILE O    O  11.740  -1.562  -3.005 1.00 . B B . 115 ILE O    1 1 
        8 17587 2 1 50 ALA C    C  10.499  -1.882  -5.618 1.00 . B B . 116 ALA C    1 1 
        8 17588 2 1 50 ALA CA   C   9.570  -2.371  -4.518 1.00 . B B . 116 ALA CA   1 1 
        8 17589 2 1 50 ALA CB   C   8.162  -2.600  -5.079 1.00 . B B . 116 ALA CB   1 1 
        8 17590 2 1 50 ALA H    H   8.696  -0.969  -3.182 1.00 . B B . 116 ALA H    1 1 
        8 17591 2 1 50 ALA HA   H   9.960  -3.314  -4.156 1.00 . B B . 116 ALA HA   1 1 
        8 17592 2 1 50 ALA HB1  H   7.469  -1.877  -4.679 1.00 . B B . 116 ALA HB1  1 1 
        8 17593 2 1 50 ALA HB2  H   7.823  -3.593  -4.821 1.00 . B B . 116 ALA HB2  1 1 
        8 17594 2 1 50 ALA HB3  H   8.182  -2.511  -6.156 1.00 . B B . 116 ALA HB3  1 1 
        8 17595 2 1 50 ALA N    N   9.537  -1.421  -3.417 1.00 . B B . 116 ALA N    1 1 
        8 17596 2 1 50 ALA O    O  11.358  -2.633  -6.086 1.00 . B B . 116 ALA O    1 1 
        8 17597 2 1 51 TYR C    C  12.658  -0.075  -6.648 1.00 . B B . 117 TYR C    1 1 
        8 17598 2 1 51 TYR CA   C  11.198  -0.060  -7.059 1.00 . B B . 117 TYR CA   1 1 
        8 17599 2 1 51 TYR CB   C  10.763   1.364  -7.445 1.00 . B B . 117 TYR CB   1 1 
        8 17600 2 1 51 TYR CD1  C   9.941   0.892  -9.778 1.00 . B B . 117 TYR CD1  1 1 
        8 17601 2 1 51 TYR CD2  C   8.337   1.604  -8.113 1.00 . B B . 117 TYR CD2  1 1 
        8 17602 2 1 51 TYR CE1  C   8.925   0.815 -10.727 1.00 . B B . 117 TYR CE1  1 1 
        8 17603 2 1 51 TYR CE2  C   7.319   1.526  -9.065 1.00 . B B . 117 TYR CE2  1 1 
        8 17604 2 1 51 TYR CG   C   9.650   1.287  -8.467 1.00 . B B . 117 TYR CG   1 1 
        8 17605 2 1 51 TYR CZ   C   7.614   1.131 -10.373 1.00 . B B . 117 TYR CZ   1 1 
        8 17606 2 1 51 TYR H    H   9.638  -0.072  -5.603 1.00 . B B . 117 TYR H    1 1 
        8 17607 2 1 51 TYR HA   H  11.094  -0.694  -7.928 1.00 . B B . 117 TYR HA   1 1 
        8 17608 2 1 51 TYR HB2  H  10.428   1.887  -6.564 1.00 . B B . 117 TYR HB2  1 1 
        8 17609 2 1 51 TYR HB3  H  11.603   1.895  -7.871 1.00 . B B . 117 TYR HB3  1 1 
        8 17610 2 1 51 TYR HD1  H  10.954   0.644 -10.059 1.00 . B B . 117 TYR HD1  1 1 
        8 17611 2 1 51 TYR HD2  H   8.092   1.913  -7.110 1.00 . B B . 117 TYR HD2  1 1 
        8 17612 2 1 51 TYR HE1  H   9.162   0.510 -11.736 1.00 . B B . 117 TYR HE1  1 1 
        8 17613 2 1 51 TYR HE2  H   6.309   1.775  -8.777 1.00 . B B . 117 TYR HE2  1 1 
        8 17614 2 1 51 TYR HH   H   6.321   0.131 -11.300 1.00 . B B . 117 TYR HH   1 1 
        8 17615 2 1 51 TYR N    N  10.345  -0.620  -6.014 1.00 . B B . 117 TYR N    1 1 
        8 17616 2 1 51 TYR O    O  13.501  -0.595  -7.377 1.00 . B B . 117 TYR O    1 1 
        8 17617 2 1 51 TYR OH   O   6.613   1.050 -11.310 1.00 . B B . 117 TYR OH   1 1 
        8 17618 2 1 52 TYR C    C  14.749  -1.143  -4.836 1.00 . B B . 118 TYR C    1 1 
        8 17619 2 1 52 TYR CA   C  14.311   0.305  -4.933 1.00 . B B . 118 TYR CA   1 1 
        8 17620 2 1 52 TYR CB   C  14.463   1.018  -3.582 1.00 . B B . 118 TYR CB   1 1 
        8 17621 2 1 52 TYR CD1  C  15.710   3.058  -4.404 1.00 . B B . 118 TYR CD1  1 1 
        8 17622 2 1 52 TYR CD2  C  13.509   3.363  -3.438 1.00 . B B . 118 TYR CD2  1 1 
        8 17623 2 1 52 TYR CE1  C  15.809   4.434  -4.620 1.00 . B B . 118 TYR CE1  1 1 
        8 17624 2 1 52 TYR CE2  C  13.610   4.742  -3.656 1.00 . B B . 118 TYR CE2  1 1 
        8 17625 2 1 52 TYR CG   C  14.563   2.517  -3.812 1.00 . B B . 118 TYR CG   1 1 
        8 17626 2 1 52 TYR CZ   C  14.760   5.277  -4.246 1.00 . B B . 118 TYR CZ   1 1 
        8 17627 2 1 52 TYR H    H  12.216   0.693  -4.851 1.00 . B B . 118 TYR H    1 1 
        8 17628 2 1 52 TYR HA   H  14.949   0.786  -5.662 1.00 . B B . 118 TYR HA   1 1 
        8 17629 2 1 52 TYR HB2  H  13.615   0.784  -2.956 1.00 . B B . 118 TYR HB2  1 1 
        8 17630 2 1 52 TYR HB3  H  15.360   0.671  -3.089 1.00 . B B . 118 TYR HB3  1 1 
        8 17631 2 1 52 TYR HD1  H  16.528   2.417  -4.697 1.00 . B B . 118 TYR HD1  1 1 
        8 17632 2 1 52 TYR HD2  H  12.619   2.966  -2.977 1.00 . B B . 118 TYR HD2  1 1 
        8 17633 2 1 52 TYR HE1  H  16.701   4.838  -5.075 1.00 . B B . 118 TYR HE1  1 1 
        8 17634 2 1 52 TYR HE2  H  12.795   5.389  -3.366 1.00 . B B . 118 TYR HE2  1 1 
        8 17635 2 1 52 TYR HH   H  14.029   7.050  -4.210 1.00 . B B . 118 TYR HH   1 1 
        8 17636 2 1 52 TYR N    N  12.944   0.374  -5.435 1.00 . B B . 118 TYR N    1 1 
        8 17637 2 1 52 TYR O    O  15.884  -1.492  -5.176 1.00 . B B . 118 TYR O    1 1 
        8 17638 2 1 52 TYR OH   O  14.864   6.637  -4.461 1.00 . B B . 118 TYR OH   1 1 
        8 17639 2 1 53 LEU C    C  14.134  -4.078  -5.703 1.00 . B B . 119 LEU C    1 1 
        8 17640 2 1 53 LEU CA   C  14.089  -3.425  -4.342 1.00 . B B . 119 LEU CA   1 1 
        8 17641 2 1 53 LEU CB   C  13.047  -4.125  -3.473 1.00 . B B . 119 LEU CB   1 1 
        8 17642 2 1 53 LEU CD1  C  14.423  -5.462  -1.941 1.00 . B B . 119 LEU CD1  1 1 
        8 17643 2 1 53 LEU CD2  C  14.360  -2.993  -1.625 1.00 . B B . 119 LEU CD2  1 1 
        8 17644 2 1 53 LEU CG   C  13.539  -4.229  -2.032 1.00 . B B . 119 LEU CG   1 1 
        8 17645 2 1 53 LEU H    H  12.935  -1.659  -4.191 1.00 . B B . 119 LEU H    1 1 
        8 17646 2 1 53 LEU HA   H  15.056  -3.579  -3.891 1.00 . B B . 119 LEU HA   1 1 
        8 17647 2 1 53 LEU HB2  H  12.095  -3.624  -3.521 1.00 . B B . 119 LEU HB2  1 1 
        8 17648 2 1 53 LEU HB3  H  12.900  -5.122  -3.859 1.00 . B B . 119 LEU HB3  1 1 
        8 17649 2 1 53 LEU HD11 H  14.817  -5.656  -2.932 1.00 . B B . 119 LEU HD11 1 1 
        8 17650 2 1 53 LEU HD12 H  13.807  -6.288  -1.627 1.00 . B B . 119 LEU HD12 1 1 
        8 17651 2 1 53 LEU HD13 H  15.226  -5.294  -1.243 1.00 . B B . 119 LEU HD13 1 1 
        8 17652 2 1 53 LEU HD21 H  14.304  -2.884  -0.553 1.00 . B B . 119 LEU HD21 1 1 
        8 17653 2 1 53 LEU HD22 H  13.978  -2.101  -2.095 1.00 . B B . 119 LEU HD22 1 1 
        8 17654 2 1 53 LEU HD23 H  15.400  -3.143  -1.886 1.00 . B B . 119 LEU HD23 1 1 
        8 17655 2 1 53 LEU HG   H  12.683  -4.347  -1.384 1.00 . B B . 119 LEU HG   1 1 
        8 17656 2 1 53 LEU N    N  13.830  -1.993  -4.424 1.00 . B B . 119 LEU N    1 1 
        8 17657 2 1 53 LEU O    O  14.464  -5.270  -5.806 1.00 . B B . 119 LEU O    1 1 
        8 17658 2 1 54 ASN C    C  12.748  -5.240  -7.950 1.00 . B B . 120 ASN C    1 1 
        8 17659 2 1 54 ASN CA   C  13.553  -3.962  -8.049 1.00 . B B . 120 ASN CA   1 1 
        8 17660 2 1 54 ASN CB   C  14.952  -4.276  -8.605 1.00 . B B . 120 ASN CB   1 1 
        8 17661 2 1 54 ASN CG   C  15.688  -2.999  -9.012 1.00 . B B . 120 ASN CG   1 1 
        8 17662 2 1 54 ASN H    H  13.277  -2.497  -6.517 1.00 . B B . 120 ASN H    1 1 
        8 17663 2 1 54 ASN HA   H  13.050  -3.274  -8.712 1.00 . B B . 120 ASN HA   1 1 
        8 17664 2 1 54 ASN HB2  H  15.509  -4.785  -7.829 1.00 . B B . 120 ASN HB2  1 1 
        8 17665 2 1 54 ASN HB3  H  14.855  -4.932  -9.458 1.00 . B B . 120 ASN HB3  1 1 
        8 17666 2 1 54 ASN HD21 H  14.397  -1.734  -8.155 1.00 . B B . 120 ASN HD21 1 1 
        8 17667 2 1 54 ASN HD22 H  15.703  -1.023  -8.945 1.00 . B B . 120 ASN HD22 1 1 
        8 17668 2 1 54 ASN N    N  13.657  -3.377  -6.714 1.00 . B B . 120 ASN N    1 1 
        8 17669 2 1 54 ASN ND2  N  15.224  -1.835  -8.676 1.00 . B B . 120 ASN ND2  1 1 
        8 17670 2 1 54 ASN O    O  13.107  -6.266  -8.537 1.00 . B B . 120 ASN O    1 1 
        8 17671 2 1 54 ASN OD1  O  16.735  -3.071  -9.660 1.00 . B B . 120 ASN OD1  1 1 
        8 17672 2 1 55 THR C    C   9.529  -6.145  -6.710 1.00 . B B . 121 THR C    1 1 
        8 17673 2 1 55 THR CA   C  11.035  -6.414  -6.705 1.00 . B B . 121 THR CA   1 1 
        8 17674 2 1 55 THR CB   C  11.494  -6.863  -5.313 1.00 . B B . 121 THR CB   1 1 
        8 17675 2 1 55 THR CG2  C  10.715  -8.090  -4.842 1.00 . B B . 121 THR CG2  1 1 
        8 17676 2 1 55 THR H    H  11.632  -4.404  -6.534 1.00 . B B . 121 THR H    1 1 
        8 17677 2 1 55 THR HA   H  11.280  -7.194  -7.406 1.00 . B B . 121 THR HA   1 1 
        8 17678 2 1 55 THR HB   H  11.320  -6.053  -4.618 1.00 . B B . 121 THR HB   1 1 
        8 17679 2 1 55 THR HG1  H  13.353  -6.353  -5.601 1.00 . B B . 121 THR HG1  1 1 
        8 17680 2 1 55 THR HG21 H  10.954  -8.296  -3.808 1.00 . B B . 121 THR HG21 1 1 
        8 17681 2 1 55 THR HG22 H  10.941  -8.957  -5.445 1.00 . B B . 121 THR HG22 1 1 
        8 17682 2 1 55 THR HG23 H   9.658  -7.868  -4.888 1.00 . B B . 121 THR HG23 1 1 
        8 17683 2 1 55 THR N    N  11.780  -5.222  -7.054 1.00 . B B . 121 THR N    1 1 
        8 17684 2 1 55 THR O    O   9.084  -5.063  -6.319 1.00 . B B . 121 THR O    1 1 
        8 17685 2 1 55 THR OG1  O  12.886  -7.167  -5.360 1.00 . B B . 121 THR OG1  1 1 
        8 17686 2 1 56 PRO C    C   6.742  -6.743  -5.648 1.00 . B B . 122 PRO C    1 1 
        8 17687 2 1 56 PRO CA   C   7.247  -7.010  -7.060 1.00 . B B . 122 PRO CA   1 1 
        8 17688 2 1 56 PRO CB   C   6.759  -8.377  -7.566 1.00 . B B . 122 PRO CB   1 1 
        8 17689 2 1 56 PRO CD   C   9.157  -8.461  -7.563 1.00 . B B . 122 PRO CD   1 1 
        8 17690 2 1 56 PRO CG   C   7.925  -8.935  -8.317 1.00 . B B . 122 PRO CG   1 1 
        8 17691 2 1 56 PRO HA   H   6.908  -6.251  -7.748 1.00 . B B . 122 PRO HA   1 1 
        8 17692 2 1 56 PRO HB2  H   6.493  -9.010  -6.734 1.00 . B B . 122 PRO HB2  1 1 
        8 17693 2 1 56 PRO HB3  H   5.922  -8.255  -8.237 1.00 . B B . 122 PRO HB3  1 1 
        8 17694 2 1 56 PRO HD2  H   9.374  -9.153  -6.761 1.00 . B B . 122 PRO HD2  1 1 
        8 17695 2 1 56 PRO HD3  H   9.997  -8.374  -8.233 1.00 . B B . 122 PRO HD3  1 1 
        8 17696 2 1 56 PRO HG2  H   7.869 -10.012  -8.338 1.00 . B B . 122 PRO HG2  1 1 
        8 17697 2 1 56 PRO HG3  H   7.962  -8.550  -9.326 1.00 . B B . 122 PRO HG3  1 1 
        8 17698 2 1 56 PRO N    N   8.732  -7.129  -7.082 1.00 . B B . 122 PRO N    1 1 
        8 17699 2 1 56 PRO O    O   7.353  -7.175  -4.662 1.00 . B B . 122 PRO O    1 1 
        8 17700 2 1 57 LEU C    C   4.746  -6.860  -3.456 1.00 . B B . 123 LEU C    1 1 
        8 17701 2 1 57 LEU CA   C   5.094  -5.613  -4.274 1.00 . B B . 123 LEU CA   1 1 
        8 17702 2 1 57 LEU CB   C   3.823  -4.764  -4.515 1.00 . B B . 123 LEU CB   1 1 
        8 17703 2 1 57 LEU CD1  C   3.535  -4.585  -2.006 1.00 . B B . 123 LEU CD1  1 1 
        8 17704 2 1 57 LEU CD2  C   4.615  -2.721  -3.274 1.00 . B B . 123 LEU CD2  1 1 
        8 17705 2 1 57 LEU CG   C   3.545  -3.819  -3.330 1.00 . B B . 123 LEU CG   1 1 
        8 17706 2 1 57 LEU H    H   5.233  -5.682  -6.378 1.00 . B B . 123 LEU H    1 1 
        8 17707 2 1 57 LEU HA   H   5.817  -5.013  -3.738 1.00 . B B . 123 LEU HA   1 1 
        8 17708 2 1 57 LEU HB2  H   3.934  -4.185  -5.419 1.00 . B B . 123 LEU HB2  1 1 
        8 17709 2 1 57 LEU HB3  H   2.983  -5.429  -4.639 1.00 . B B . 123 LEU HB3  1 1 
        8 17710 2 1 57 LEU HD11 H   3.021  -5.528  -2.111 1.00 . B B . 123 LEU HD11 1 1 
        8 17711 2 1 57 LEU HD12 H   3.030  -3.986  -1.263 1.00 . B B . 123 LEU HD12 1 1 
        8 17712 2 1 57 LEU HD13 H   4.553  -4.753  -1.686 1.00 . B B . 123 LEU HD13 1 1 
        8 17713 2 1 57 LEU HD21 H   5.152  -2.781  -2.338 1.00 . B B . 123 LEU HD21 1 1 
        8 17714 2 1 57 LEU HD22 H   4.123  -1.761  -3.327 1.00 . B B . 123 LEU HD22 1 1 
        8 17715 2 1 57 LEU HD23 H   5.319  -2.815  -4.089 1.00 . B B . 123 LEU HD23 1 1 
        8 17716 2 1 57 LEU HG   H   2.576  -3.366  -3.475 1.00 . B B . 123 LEU HG   1 1 
        8 17717 2 1 57 LEU N    N   5.650  -6.010  -5.555 1.00 . B B . 123 LEU N    1 1 
        8 17718 2 1 57 LEU O    O   5.022  -6.931  -2.255 1.00 . B B . 123 LEU O    1 1 
        8 17719 2 1 58 GLU C    C   4.976  -9.781  -2.843 1.00 . B B . 124 GLU C    1 1 
        8 17720 2 1 58 GLU CA   C   3.771  -9.073  -3.455 1.00 . B B . 124 GLU CA   1 1 
        8 17721 2 1 58 GLU CB   C   3.077 -10.006  -4.441 1.00 . B B . 124 GLU CB   1 1 
        8 17722 2 1 58 GLU CD   C   1.051 -10.257  -5.927 1.00 . B B . 124 GLU CD   1 1 
        8 17723 2 1 58 GLU CG   C   1.735  -9.388  -4.884 1.00 . B B . 124 GLU CG   1 1 
        8 17724 2 1 58 GLU H    H   4.008  -7.736  -5.080 1.00 . B B . 124 GLU H    1 1 
        8 17725 2 1 58 GLU HA   H   3.072  -8.823  -2.669 1.00 . B B . 124 GLU HA   1 1 
        8 17726 2 1 58 GLU HB2  H   3.727 -10.175  -5.286 1.00 . B B . 124 GLU HB2  1 1 
        8 17727 2 1 58 GLU HB3  H   2.895 -10.953  -3.950 1.00 . B B . 124 GLU HB3  1 1 
        8 17728 2 1 58 GLU HG2  H   1.079  -9.289  -4.031 1.00 . B B . 124 GLU HG2  1 1 
        8 17729 2 1 58 GLU HG3  H   1.916  -8.408  -5.302 1.00 . B B . 124 GLU HG3  1 1 
        8 17730 2 1 58 GLU N    N   4.178  -7.847  -4.122 1.00 . B B . 124 GLU N    1 1 
        8 17731 2 1 58 GLU O    O   4.886 -10.340  -1.743 1.00 . B B . 124 GLU O    1 1 
        8 17732 2 1 58 GLU OE1  O   1.550 -11.326  -6.208 1.00 . B B . 124 GLU OE1  1 1 
        8 17733 2 1 58 GLU OE2  O   0.040  -9.845  -6.437 1.00 . B B . 124 GLU OE2  1 1 
        8 17734 2 1 59 ASP C    C   7.731  -9.796  -1.725 1.00 . B B . 125 ASP C    1 1 
        8 17735 2 1 59 ASP CA   C   7.295 -10.445  -3.024 1.00 . B B . 125 ASP CA   1 1 
        8 17736 2 1 59 ASP CB   C   8.450 -10.387  -4.037 1.00 . B B . 125 ASP CB   1 1 
        8 17737 2 1 59 ASP CG   C   8.365 -11.504  -5.053 1.00 . B B . 125 ASP CG   1 1 
        8 17738 2 1 59 ASP H    H   6.113  -9.323  -4.415 1.00 . B B . 125 ASP H    1 1 
        8 17739 2 1 59 ASP HA   H   7.064 -11.476  -2.815 1.00 . B B . 125 ASP HA   1 1 
        8 17740 2 1 59 ASP HB2  H   8.419  -9.441  -4.544 1.00 . B B . 125 ASP HB2  1 1 
        8 17741 2 1 59 ASP HB3  H   9.389 -10.456  -3.504 1.00 . B B . 125 ASP HB3  1 1 
        8 17742 2 1 59 ASP N    N   6.098  -9.780  -3.545 1.00 . B B . 125 ASP N    1 1 
        8 17743 2 1 59 ASP O    O   8.011 -10.490  -0.741 1.00 . B B . 125 ASP O    1 1 
        8 17744 2 1 59 ASP OD1  O   7.517 -12.356  -4.925 1.00 . B B . 125 ASP OD1  1 1 
        8 17745 2 1 59 ASP OD2  O   9.160 -11.500  -5.963 1.00 . B B . 125 ASP OD2  1 1 
        8 17746 2 1 60 ILE C    C   7.053  -7.750   0.523 1.00 . B B . 126 ILE C    1 1 
        8 17747 2 1 60 ILE CA   C   8.156  -7.727  -0.532 1.00 . B B . 126 ILE CA   1 1 
        8 17748 2 1 60 ILE CB   C   8.606  -6.291  -0.884 1.00 . B B . 126 ILE CB   1 1 
        8 17749 2 1 60 ILE CD1  C   7.910  -4.097  -1.855 1.00 . B B . 126 ILE CD1  1 1 
        8 17750 2 1 60 ILE CG1  C   7.517  -5.565  -1.677 1.00 . B B . 126 ILE CG1  1 1 
        8 17751 2 1 60 ILE CG2  C   9.883  -6.333  -1.732 1.00 . B B . 126 ILE CG2  1 1 
        8 17752 2 1 60 ILE H    H   7.536  -7.991  -2.543 1.00 . B B . 126 ILE H    1 1 
        8 17753 2 1 60 ILE HA   H   8.979  -8.233  -0.059 1.00 . B B . 126 ILE HA   1 1 
        8 17754 2 1 60 ILE HB   H   8.795  -5.774   0.046 1.00 . B B . 126 ILE HB   1 1 
        8 17755 2 1 60 ILE HD11 H   7.090  -3.539  -2.281 1.00 . B B . 126 ILE HD11 1 1 
        8 17756 2 1 60 ILE HD12 H   8.751  -4.050  -2.531 1.00 . B B . 126 ILE HD12 1 1 
        8 17757 2 1 60 ILE HD13 H   8.190  -3.657  -0.908 1.00 . B B . 126 ILE HD13 1 1 
        8 17758 2 1 60 ILE HG12 H   7.456  -6.018  -2.655 1.00 . B B . 126 ILE HG12 1 1 
        8 17759 2 1 60 ILE HG13 H   6.560  -5.630  -1.191 1.00 . B B . 126 ILE HG13 1 1 
        8 17760 2 1 60 ILE HG21 H  10.637  -6.952  -1.273 1.00 . B B . 126 ILE HG21 1 1 
        8 17761 2 1 60 ILE HG22 H  10.277  -5.330  -1.832 1.00 . B B . 126 ILE HG22 1 1 
        8 17762 2 1 60 ILE HG23 H   9.647  -6.718  -2.715 1.00 . B B . 126 ILE HG23 1 1 
        8 17763 2 1 60 ILE N    N   7.781  -8.471  -1.726 1.00 . B B . 126 ILE N    1 1 
        8 17764 2 1 60 ILE O    O   7.316  -8.048   1.698 1.00 . B B . 126 ILE O    1 1 
        8 17765 2 1 61 PHE C    C   3.652  -8.619   0.344 1.00 . B B . 127 PHE C    1 1 
        8 17766 2 1 61 PHE CA   C   4.657  -7.662   0.955 1.00 . B B . 127 PHE CA   1 1 
        8 17767 2 1 61 PHE CB   C   4.012  -6.284   1.171 1.00 . B B . 127 PHE CB   1 1 
        8 17768 2 1 61 PHE CD1  C   5.145  -5.406   3.236 1.00 . B B . 127 PHE CD1  1 1 
        8 17769 2 1 61 PHE CD2  C   5.827  -4.530   1.092 1.00 . B B . 127 PHE CD2  1 1 
        8 17770 2 1 61 PHE CE1  C   6.087  -4.591   3.869 1.00 . B B . 127 PHE CE1  1 1 
        8 17771 2 1 61 PHE CE2  C   6.772  -3.718   1.725 1.00 . B B . 127 PHE CE2  1 1 
        8 17772 2 1 61 PHE CG   C   5.014  -5.377   1.852 1.00 . B B . 127 PHE CG   1 1 
        8 17773 2 1 61 PHE CZ   C   6.901  -3.750   3.115 1.00 . B B . 127 PHE CZ   1 1 
        8 17774 2 1 61 PHE H    H   5.656  -7.411  -0.876 1.00 . B B . 127 PHE H    1 1 
        8 17775 2 1 61 PHE HA   H   4.967  -8.054   1.913 1.00 . B B . 127 PHE HA   1 1 
        8 17776 2 1 61 PHE HB2  H   3.704  -5.888   0.215 1.00 . B B . 127 PHE HB2  1 1 
        8 17777 2 1 61 PHE HB3  H   3.140  -6.404   1.797 1.00 . B B . 127 PHE HB3  1 1 
        8 17778 2 1 61 PHE HD1  H   4.501  -6.060   3.807 1.00 . B B . 127 PHE HD1  1 1 
        8 17779 2 1 61 PHE HD2  H   5.728  -4.499   0.021 1.00 . B B . 127 PHE HD2  1 1 
        8 17780 2 1 61 PHE HE1  H   6.186  -4.613   4.946 1.00 . B B . 127 PHE HE1  1 1 
        8 17781 2 1 61 PHE HE2  H   7.398  -3.062   1.134 1.00 . B B . 127 PHE HE2  1 1 
        8 17782 2 1 61 PHE HZ   H   7.631  -3.123   3.611 1.00 . B B . 127 PHE HZ   1 1 
        8 17783 2 1 61 PHE N    N   5.817  -7.553   0.084 1.00 . B B . 127 PHE N    1 1 
        8 17784 2 1 61 PHE O    O   2.892  -8.240  -0.546 1.00 . B B . 127 PHE O    1 1 
        8 17785 2 1 62 GLN C    C   1.336 -10.522   0.480 1.00 . B B . 128 GLN C    1 1 
        8 17786 2 1 62 GLN CA   C   2.783 -10.862   0.196 1.00 . B B . 128 GLN CA   1 1 
        8 17787 2 1 62 GLN CB   C   3.130 -12.294   0.646 1.00 . B B . 128 GLN CB   1 1 
        8 17788 2 1 62 GLN CD   C   3.237 -13.865   2.588 1.00 . B B . 128 GLN CD   1 1 
        8 17789 2 1 62 GLN CG   C   2.717 -12.512   2.094 1.00 . B B . 128 GLN CG   1 1 
        8 17790 2 1 62 GLN H    H   4.312 -10.123   1.479 1.00 . B B . 128 GLN H    1 1 
        8 17791 2 1 62 GLN HA   H   2.902 -10.803  -0.876 1.00 . B B . 128 GLN HA   1 1 
        8 17792 2 1 62 GLN HB2  H   2.613 -13.002   0.015 1.00 . B B . 128 GLN HB2  1 1 
        8 17793 2 1 62 GLN HB3  H   4.193 -12.461   0.553 1.00 . B B . 128 GLN HB3  1 1 
        8 17794 2 1 62 GLN HE21 H   4.829 -13.102   3.499 1.00 . B B . 128 GLN HE21 1 1 
        8 17795 2 1 62 GLN HE22 H   4.659 -14.781   3.608 1.00 . B B . 128 GLN HE22 1 1 
        8 17796 2 1 62 GLN HG2  H   3.101 -11.687   2.665 1.00 . B B . 128 GLN HG2  1 1 
        8 17797 2 1 62 GLN HG3  H   1.640 -12.488   2.158 1.00 . B B . 128 GLN HG3  1 1 
        8 17798 2 1 62 GLN N    N   3.672  -9.872   0.781 1.00 . B B . 128 GLN N    1 1 
        8 17799 2 1 62 GLN NE2  N   4.323 -13.918   3.281 1.00 . B B . 128 GLN NE2  1 1 
        8 17800 2 1 62 GLN O    O   0.973 -10.157   1.606 1.00 . B B . 128 GLN O    1 1 
        8 17801 2 1 62 GLN OE1  O   2.638 -14.912   2.307 1.00 . B B . 128 GLN OE1  1 1 
        8 17802 2 1 63 TRP C    C  -1.632 -11.418   0.187 1.00 . B B . 129 TRP C    1 1 
        8 17803 2 1 63 TRP CA   C  -0.871 -10.272  -0.438 1.00 . B B . 129 TRP CA   1 1 
        8 17804 2 1 63 TRP CB   C  -1.443  -9.940  -1.824 1.00 . B B . 129 TRP CB   1 1 
        8 17805 2 1 63 TRP CD1  C  -3.190  -8.367  -0.858 1.00 . B B . 129 TRP CD1  1 1 
        8 17806 2 1 63 TRP CD2  C  -4.006  -9.695  -2.473 1.00 . B B . 129 TRP CD2  1 1 
        8 17807 2 1 63 TRP CE2  C  -5.079  -8.881  -2.044 1.00 . B B . 129 TRP CE2  1 1 
        8 17808 2 1 63 TRP CE3  C  -4.251 -10.625  -3.495 1.00 . B B . 129 TRP CE3  1 1 
        8 17809 2 1 63 TRP CG   C  -2.821  -9.355  -1.709 1.00 . B B . 129 TRP CG   1 1 
        8 17810 2 1 63 TRP CH2  C  -6.575  -9.919  -3.619 1.00 . B B . 129 TRP CH2  1 1 
        8 17811 2 1 63 TRP CZ2  C  -6.348  -8.987  -2.606 1.00 . B B . 129 TRP CZ2  1 1 
        8 17812 2 1 63 TRP CZ3  C  -5.530 -10.739  -4.060 1.00 . B B . 129 TRP CZ3  1 1 
        8 17813 2 1 63 TRP H    H   0.905 -10.897  -1.396 1.00 . B B . 129 TRP H    1 1 
        8 17814 2 1 63 TRP HA   H  -0.959  -9.398   0.189 1.00 . B B . 129 TRP HA   1 1 
        8 17815 2 1 63 TRP HB2  H  -0.792  -9.238  -2.319 1.00 . B B . 129 TRP HB2  1 1 
        8 17816 2 1 63 TRP HB3  H  -1.483 -10.844  -2.412 1.00 . B B . 129 TRP HB3  1 1 
        8 17817 2 1 63 TRP HD1  H  -2.534  -7.884  -0.147 1.00 . B B . 129 TRP HD1  1 1 
        8 17818 2 1 63 TRP HE1  H  -5.052  -7.407  -0.566 1.00 . B B . 129 TRP HE1  1 1 
        8 17819 2 1 63 TRP HE3  H  -3.451 -11.263  -3.840 1.00 . B B . 129 TRP HE3  1 1 
        8 17820 2 1 63 TRP HH2  H  -7.558 -10.012  -4.060 1.00 . B B . 129 TRP HH2  1 1 
        8 17821 2 1 63 TRP HZ2  H  -7.157  -8.357  -2.269 1.00 . B B . 129 TRP HZ2  1 1 
        8 17822 2 1 63 TRP HZ3  H  -5.707 -11.459  -4.845 1.00 . B B . 129 TRP HZ3  1 1 
        8 17823 2 1 63 TRP N    N   0.529 -10.607  -0.544 1.00 . B B . 129 TRP N    1 1 
        8 17824 2 1 63 TRP NE1  N  -4.533  -8.085  -1.055 1.00 . B B . 129 TRP NE1  1 1 
        8 17825 2 1 63 TRP O    O  -1.797 -12.477  -0.424 1.00 . B B . 129 TRP O    1 1 
        8 17826 2 1 64 GLN C    C  -4.369 -11.705   2.077 1.00 . B B . 130 GLN C    1 1 
        8 17827 2 1 64 GLN CA   C  -2.929 -12.170   2.086 1.00 . B B . 130 GLN CA   1 1 
        8 17828 2 1 64 GLN CB   C  -2.440 -12.339   3.540 1.00 . B B . 130 GLN CB   1 1 
        8 17829 2 1 64 GLN CD   C  -0.303 -13.614   3.434 1.00 . B B . 130 GLN CD   1 1 
        8 17830 2 1 64 GLN CG   C  -0.910 -12.237   3.600 1.00 . B B . 130 GLN CG   1 1 
        8 17831 2 1 64 GLN H    H  -1.991 -10.309   1.793 1.00 . B B . 130 GLN H    1 1 
        8 17832 2 1 64 GLN HA   H  -2.852 -13.126   1.586 1.00 . B B . 130 GLN HA   1 1 
        8 17833 2 1 64 GLN HB2  H  -2.893 -11.603   4.184 1.00 . B B . 130 GLN HB2  1 1 
        8 17834 2 1 64 GLN HB3  H  -2.731 -13.311   3.909 1.00 . B B . 130 GLN HB3  1 1 
        8 17835 2 1 64 GLN HE21 H  -0.435 -14.036   5.351 1.00 . B B . 130 GLN HE21 1 1 
        8 17836 2 1 64 GLN HE22 H   0.237 -15.258   4.387 1.00 . B B . 130 GLN HE22 1 1 
        8 17837 2 1 64 GLN HG2  H  -0.516 -11.571   2.849 1.00 . B B . 130 GLN HG2  1 1 
        8 17838 2 1 64 GLN HG3  H  -0.630 -11.860   4.571 1.00 . B B . 130 GLN HG3  1 1 
        8 17839 2 1 64 GLN N    N  -2.125 -11.190   1.386 1.00 . B B . 130 GLN N    1 1 
        8 17840 2 1 64 GLN NE2  N  -0.154 -14.363   4.472 1.00 . B B . 130 GLN NE2  1 1 
        8 17841 2 1 64 GLN O    O  -4.807 -11.011   3.002 1.00 . B B . 130 GLN O    1 1 
        8 17842 2 1 64 GLN OE1  O   0.029 -14.021   2.322 1.00 . B B . 130 GLN OE1  1 1 
        8 17843 2 1 65 PRO C    C  -7.384 -12.062   1.855 1.00 . B B . 131 PRO C    1 1 
        8 17844 2 1 65 PRO CA   C  -6.466 -11.445   0.825 1.00 . B B . 131 PRO CA   1 1 
        8 17845 2 1 65 PRO CB   C  -6.848 -11.911  -0.585 1.00 . B B . 131 PRO CB   1 1 
        8 17846 2 1 65 PRO CD   C  -4.626 -12.712  -0.186 1.00 . B B . 131 PRO CD   1 1 
        8 17847 2 1 65 PRO CG   C  -5.941 -13.059  -0.865 1.00 . B B . 131 PRO CG   1 1 
        8 17848 2 1 65 PRO HA   H  -6.481 -10.369   0.840 1.00 . B B . 131 PRO HA   1 1 
        8 17849 2 1 65 PRO HB2  H  -7.881 -12.223  -0.614 1.00 . B B . 131 PRO HB2  1 1 
        8 17850 2 1 65 PRO HB3  H  -6.670 -11.137  -1.315 1.00 . B B . 131 PRO HB3  1 1 
        8 17851 2 1 65 PRO HD2  H  -4.095 -13.614   0.078 1.00 . B B . 131 PRO HD2  1 1 
        8 17852 2 1 65 PRO HD3  H  -4.033 -12.082  -0.830 1.00 . B B . 131 PRO HD3  1 1 
        8 17853 2 1 65 PRO HG2  H  -6.354 -13.977  -0.469 1.00 . B B . 131 PRO HG2  1 1 
        8 17854 2 1 65 PRO HG3  H  -5.769 -13.158  -1.926 1.00 . B B . 131 PRO HG3  1 1 
        8 17855 2 1 65 PRO N    N  -5.072 -11.942   0.995 1.00 . B B . 131 PRO N    1 1 
        8 17856 2 1 65 PRO O    O  -8.448 -11.518   2.168 1.00 . B B . 131 PRO O    1 1 
        8 17857 2 1 66 GLU C    C  -6.998 -13.864   4.683 1.00 . B B . 132 GLU C    1 1 
        8 17858 2 1 66 GLU CA   C  -7.714 -13.940   3.347 1.00 . B B . 132 GLU CA   1 1 
        8 17859 2 1 66 GLU CB   C  -7.811 -15.396   2.902 1.00 . B B . 132 GLU CB   1 1 
        8 17860 2 1 66 GLU CD   C  -8.601 -16.888   1.034 1.00 . B B . 132 GLU CD   1 1 
        8 17861 2 1 66 GLU CG   C  -8.586 -15.470   1.576 1.00 . B B . 132 GLU CG   1 1 
        8 17862 2 1 66 GLU H    H  -6.104 -13.548   2.044 1.00 . B B . 132 GLU H    1 1 
        8 17863 2 1 66 GLU HA   H  -8.711 -13.533   3.431 1.00 . B B . 132 GLU HA   1 1 
        8 17864 2 1 66 GLU HB2  H  -6.815 -15.804   2.799 1.00 . B B . 132 GLU HB2  1 1 
        8 17865 2 1 66 GLU HB3  H  -8.330 -15.960   3.663 1.00 . B B . 132 GLU HB3  1 1 
        8 17866 2 1 66 GLU HG2  H  -9.586 -15.080   1.682 1.00 . B B . 132 GLU HG2  1 1 
        8 17867 2 1 66 GLU HG3  H  -8.074 -14.837   0.867 1.00 . B B . 132 GLU HG3  1 1 
        8 17868 2 1 66 GLU N    N  -6.961 -13.200   2.363 1.00 . B B . 132 GLU N    1 1 
        8 17869 2 1 66 GLU O    O  -5.816 -14.130   4.707 1.00 . B B . 132 GLU O    1 1 
        8 17870 2 1 66 GLU OXT  O  -7.628 -13.527   5.653 1.00 . B B . 132 GLU OXT  1 1 
        8 17871 2 1 66 GLU OE1  O  -7.995 -17.744   1.643 1.00 . B B . 132 GLU OE1  1 1 
        8 17872 2 1 66 GLU OE2  O  -9.212 -17.101   0.017 1.00 . B B . 132 GLU OE2  1 1 
        9 17873 1 1  1 MET C    C  -0.349  11.963   2.052 1.00 . A A .   1 MET C    1 1 
        9 17874 1 1  1 MET CA   C  -0.204  12.370   3.522 1.00 . A A .   1 MET CA   1 1 
        9 17875 1 1  1 MET CB   C  -0.924  11.347   4.430 1.00 . A A .   1 MET CB   1 1 
        9 17876 1 1  1 MET CE   C  -0.894  11.082   8.541 1.00 . A A .   1 MET CE   1 1 
        9 17877 1 1  1 MET CG   C  -0.468  11.509   5.877 1.00 . A A .   1 MET CG   1 1 
        9 17878 1 1  1 MET H1   H  -1.163  14.222   2.959 1.00 . A A .   1 MET H1   1 1 
        9 17879 1 1  1 MET HA   H   0.847  12.390   3.774 1.00 . A A .   1 MET HA   1 1 
        9 17880 1 1  1 MET HB2  H  -1.992  11.491   4.371 1.00 . A A .   1 MET HB2  1 1 
        9 17881 1 1  1 MET HB3  H  -0.687  10.345   4.105 1.00 . A A .   1 MET HB3  1 1 
        9 17882 1 1  1 MET HE1  H   0.115  11.459   8.470 1.00 . A A .   1 MET HE1  1 1 
        9 17883 1 1  1 MET HE2  H  -0.949  10.310   9.295 1.00 . A A .   1 MET HE2  1 1 
        9 17884 1 1  1 MET HE3  H  -1.548  11.895   8.831 1.00 . A A .   1 MET HE3  1 1 
        9 17885 1 1  1 MET HG2  H   0.555  11.159   5.873 1.00 . A A .   1 MET HG2  1 1 
        9 17886 1 1  1 MET HG3  H  -0.539  12.532   6.212 1.00 . A A .   1 MET HG3  1 1 
        9 17887 1 1  1 MET N    N  -0.764  13.732   3.747 1.00 . A A .   1 MET N    1 1 
        9 17888 1 1  1 MET O    O   0.416  12.414   1.182 1.00 . A A .   1 MET O    1 1 
        9 17889 1 1  1 MET SD   S  -1.428  10.399   6.946 1.00 . A A .   1 MET SD   1 1 
        9 17890 1 1  2 ILE C    C  -2.800  10.721  -0.015 1.00 . A A .   2 ILE C    1 1 
        9 17891 1 1  2 ILE CA   C  -1.424  10.374   0.537 1.00 . A A .   2 ILE CA   1 1 
        9 17892 1 1  2 ILE CB   C  -1.278   8.877   0.759 1.00 . A A .   2 ILE CB   1 1 
        9 17893 1 1  2 ILE CD1  C   0.218   7.200   1.841 1.00 . A A .   2 ILE CD1  1 1 
        9 17894 1 1  2 ILE CG1  C   0.147   8.600   1.254 1.00 . A A .   2 ILE CG1  1 1 
        9 17895 1 1  2 ILE CG2  C  -1.544   8.104  -0.536 1.00 . A A .   2 ILE CG2  1 1 
        9 17896 1 1  2 ILE H    H  -1.742  10.635   2.576 1.00 . A A .   2 ILE H    1 1 
        9 17897 1 1  2 ILE HA   H  -0.662  10.692  -0.161 1.00 . A A .   2 ILE HA   1 1 
        9 17898 1 1  2 ILE HB   H  -1.976   8.599   1.532 1.00 . A A .   2 ILE HB   1 1 
        9 17899 1 1  2 ILE HD11 H   0.174   6.478   1.045 1.00 . A A .   2 ILE HD11 1 1 
        9 17900 1 1  2 ILE HD12 H  -0.605   7.058   2.524 1.00 . A A .   2 ILE HD12 1 1 
        9 17901 1 1  2 ILE HD13 H   1.135   7.118   2.404 1.00 . A A .   2 ILE HD13 1 1 
        9 17902 1 1  2 ILE HG12 H   0.855   8.676   0.441 1.00 . A A .   2 ILE HG12 1 1 
        9 17903 1 1  2 ILE HG13 H   0.421   9.305   2.026 1.00 . A A .   2 ILE HG13 1 1 
        9 17904 1 1  2 ILE HG21 H  -2.514   8.366  -0.933 1.00 . A A .   2 ILE HG21 1 1 
        9 17905 1 1  2 ILE HG22 H  -1.529   7.046  -0.324 1.00 . A A .   2 ILE HG22 1 1 
        9 17906 1 1  2 ILE HG23 H  -0.780   8.334  -1.265 1.00 . A A .   2 ILE HG23 1 1 
        9 17907 1 1  2 ILE N    N  -1.237  11.008   1.821 1.00 . A A .   2 ILE N    1 1 
        9 17908 1 1  2 ILE O    O  -3.798  10.640   0.708 1.00 . A A .   2 ILE O    1 1 
        9 17909 1 1  3 ILE C    C  -4.883  10.445  -2.416 1.00 . A A .   3 ILE C    1 1 
        9 17910 1 1  3 ILE CA   C  -4.085  11.635  -1.869 1.00 . A A .   3 ILE CA   1 1 
        9 17911 1 1  3 ILE CB   C  -3.782  12.624  -3.008 1.00 . A A .   3 ILE CB   1 1 
        9 17912 1 1  3 ILE CD1  C  -3.262  14.468  -1.370 1.00 . A A .   3 ILE CD1  1 1 
        9 17913 1 1  3 ILE CG1  C  -2.741  13.665  -2.557 1.00 . A A .   3 ILE CG1  1 1 
        9 17914 1 1  3 ILE CG2  C  -5.073  13.336  -3.421 1.00 . A A .   3 ILE CG2  1 1 
        9 17915 1 1  3 ILE H    H  -2.008  11.238  -1.773 1.00 . A A .   3 ILE H    1 1 
        9 17916 1 1  3 ILE HA   H  -4.677  12.139  -1.116 1.00 . A A .   3 ILE HA   1 1 
        9 17917 1 1  3 ILE HB   H  -3.400  12.055  -3.840 1.00 . A A .   3 ILE HB   1 1 
        9 17918 1 1  3 ILE HD11 H  -4.197  14.941  -1.633 1.00 . A A .   3 ILE HD11 1 1 
        9 17919 1 1  3 ILE HD12 H  -2.529  15.230  -1.147 1.00 . A A .   3 ILE HD12 1 1 
        9 17920 1 1  3 ILE HD13 H  -3.384  13.845  -0.495 1.00 . A A .   3 ILE HD13 1 1 
        9 17921 1 1  3 ILE HG12 H  -1.832  13.166  -2.266 1.00 . A A .   3 ILE HG12 1 1 
        9 17922 1 1  3 ILE HG13 H  -2.531  14.347  -3.367 1.00 . A A .   3 ILE HG13 1 1 
        9 17923 1 1  3 ILE HG21 H  -4.853  14.293  -3.868 1.00 . A A .   3 ILE HG21 1 1 
        9 17924 1 1  3 ILE HG22 H  -5.690  13.504  -2.550 1.00 . A A .   3 ILE HG22 1 1 
        9 17925 1 1  3 ILE HG23 H  -5.621  12.730  -4.130 1.00 . A A .   3 ILE HG23 1 1 
        9 17926 1 1  3 ILE N    N  -2.840  11.173  -1.263 1.00 . A A .   3 ILE N    1 1 
        9 17927 1 1  3 ILE O    O  -4.336   9.584  -3.116 1.00 . A A .   3 ILE O    1 1 
        9 17928 1 1  4 ASN C    C  -7.792   9.597  -3.708 1.00 . A A .   4 ASN C    1 1 
        9 17929 1 1  4 ASN CA   C  -7.015   9.258  -2.441 1.00 . A A .   4 ASN CA   1 1 
        9 17930 1 1  4 ASN CB   C  -7.979   8.932  -1.302 1.00 . A A .   4 ASN CB   1 1 
        9 17931 1 1  4 ASN CG   C  -7.277   9.120   0.041 1.00 . A A .   4 ASN CG   1 1 
        9 17932 1 1  4 ASN H    H  -6.519  11.068  -1.457 1.00 . A A .   4 ASN H    1 1 
        9 17933 1 1  4 ASN HA   H  -6.401   8.390  -2.630 1.00 . A A .   4 ASN HA   1 1 
        9 17934 1 1  4 ASN HB2  H  -8.799   9.633  -1.365 1.00 . A A .   4 ASN HB2  1 1 
        9 17935 1 1  4 ASN HB3  H  -8.362   7.926  -1.383 1.00 . A A .   4 ASN HB3  1 1 
        9 17936 1 1  4 ASN HD21 H  -6.944   7.181   0.366 1.00 . A A .   4 ASN HD21 1 1 
        9 17937 1 1  4 ASN HD22 H  -6.398   8.256   1.564 1.00 . A A .   4 ASN HD22 1 1 
        9 17938 1 1  4 ASN N    N  -6.151  10.372  -2.045 1.00 . A A .   4 ASN N    1 1 
        9 17939 1 1  4 ASN ND2  N  -6.837   8.091   0.702 1.00 . A A .   4 ASN ND2  1 1 
        9 17940 1 1  4 ASN O    O  -8.686  10.436  -3.694 1.00 . A A .   4 ASN O    1 1 
        9 17941 1 1  4 ASN OD1  O  -7.108  10.251   0.495 1.00 . A A .   4 ASN OD1  1 1 
        9 17942 1 1  5 ASN C    C  -8.935   8.016  -6.536 1.00 . A A .   5 ASN C    1 1 
        9 17943 1 1  5 ASN CA   C  -8.092   9.204  -6.090 1.00 . A A .   5 ASN CA   1 1 
        9 17944 1 1  5 ASN CB   C  -7.050   9.548  -7.155 1.00 . A A .   5 ASN CB   1 1 
        9 17945 1 1  5 ASN CG   C  -6.341  10.857  -6.820 1.00 . A A .   5 ASN CG   1 1 
        9 17946 1 1  5 ASN H    H  -6.747   8.249  -4.775 1.00 . A A .   5 ASN H    1 1 
        9 17947 1 1  5 ASN HA   H  -8.764  10.037  -5.963 1.00 . A A .   5 ASN HA   1 1 
        9 17948 1 1  5 ASN HB2  H  -6.318   8.756  -7.186 1.00 . A A .   5 ASN HB2  1 1 
        9 17949 1 1  5 ASN HB3  H  -7.529   9.641  -8.120 1.00 . A A .   5 ASN HB3  1 1 
        9 17950 1 1  5 ASN HD21 H  -4.855  10.545  -8.084 1.00 . A A .   5 ASN HD21 1 1 
        9 17951 1 1  5 ASN HD22 H  -4.783  12.000  -7.212 1.00 . A A .   5 ASN HD22 1 1 
        9 17952 1 1  5 ASN N    N  -7.448   8.941  -4.804 1.00 . A A .   5 ASN N    1 1 
        9 17953 1 1  5 ASN ND2  N  -5.234  11.157  -7.420 1.00 . A A .   5 ASN ND2  1 1 
        9 17954 1 1  5 ASN O    O  -9.189   7.826  -7.729 1.00 . A A .   5 ASN O    1 1 
        9 17955 1 1  5 ASN OD1  O  -6.808  11.628  -5.985 1.00 . A A .   5 ASN OD1  1 1 
        9 17956 1 1  6 LEU C    C -11.457   6.406  -6.512 1.00 . A A .   6 LEU C    1 1 
        9 17957 1 1  6 LEU CA   C -10.142   6.017  -5.841 1.00 . A A .   6 LEU CA   1 1 
        9 17958 1 1  6 LEU CB   C -10.415   5.307  -4.497 1.00 . A A .   6 LEU CB   1 1 
        9 17959 1 1  6 LEU CD1  C -12.755   4.379  -4.717 1.00 . A A .   6 LEU CD1  1 1 
        9 17960 1 1  6 LEU CD2  C -10.863   3.232  -5.918 1.00 . A A .   6 LEU CD2  1 1 
        9 17961 1 1  6 LEU CG   C -11.265   4.030  -4.664 1.00 . A A .   6 LEU CG   1 1 
        9 17962 1 1  6 LEU H    H  -9.094   7.463  -4.663 1.00 . A A .   6 LEU H    1 1 
        9 17963 1 1  6 LEU HA   H  -9.574   5.352  -6.476 1.00 . A A .   6 LEU HA   1 1 
        9 17964 1 1  6 LEU HB2  H  -9.469   5.041  -4.048 1.00 . A A .   6 LEU HB2  1 1 
        9 17965 1 1  6 LEU HB3  H -10.917   5.990  -3.826 1.00 . A A .   6 LEU HB3  1 1 
        9 17966 1 1  6 LEU HD11 H -12.997   5.147  -3.996 1.00 . A A .   6 LEU HD11 1 1 
        9 17967 1 1  6 LEU HD12 H -13.321   3.491  -4.480 1.00 . A A .   6 LEU HD12 1 1 
        9 17968 1 1  6 LEU HD13 H -13.038   4.707  -5.705 1.00 . A A .   6 LEU HD13 1 1 
        9 17969 1 1  6 LEU HD21 H  -9.805   3.019  -5.893 1.00 . A A .   6 LEU HD21 1 1 
        9 17970 1 1  6 LEU HD22 H -11.137   3.724  -6.840 1.00 . A A .   6 LEU HD22 1 1 
        9 17971 1 1  6 LEU HD23 H -11.401   2.295  -5.881 1.00 . A A .   6 LEU HD23 1 1 
        9 17972 1 1  6 LEU HG   H -11.091   3.433  -3.781 1.00 . A A .   6 LEU HG   1 1 
        9 17973 1 1  6 LEU N    N  -9.350   7.218  -5.577 1.00 . A A .   6 LEU N    1 1 
        9 17974 1 1  6 LEU O    O -11.916   5.751  -7.448 1.00 . A A .   6 LEU O    1 1 
        9 17975 1 1  7 LYS C    C -13.400   8.058  -8.007 1.00 . A A .   7 LYS C    1 1 
        9 17976 1 1  7 LYS CA   C -13.350   7.940  -6.490 1.00 . A A .   7 LYS CA   1 1 
        9 17977 1 1  7 LYS CB   C -13.692   9.287  -5.828 1.00 . A A .   7 LYS CB   1 1 
        9 17978 1 1  7 LYS CD   C -12.583  11.231  -4.702 1.00 . A A .   7 LYS CD   1 1 
        9 17979 1 1  7 LYS CE   C -11.369  12.160  -4.687 1.00 . A A .   7 LYS CE   1 1 
        9 17980 1 1  7 LYS CG   C -12.472  10.224  -5.859 1.00 . A A .   7 LYS CG   1 1 
        9 17981 1 1  7 LYS H    H -11.641   7.919  -5.247 1.00 . A A .   7 LYS H    1 1 
        9 17982 1 1  7 LYS HA   H -14.102   7.230  -6.185 1.00 . A A .   7 LYS HA   1 1 
        9 17983 1 1  7 LYS HB2  H -14.516   9.738  -6.362 1.00 . A A .   7 LYS HB2  1 1 
        9 17984 1 1  7 LYS HB3  H -14.001   9.124  -4.809 1.00 . A A .   7 LYS HB3  1 1 
        9 17985 1 1  7 LYS HD2  H -13.480  11.827  -4.790 1.00 . A A .   7 LYS HD2  1 1 
        9 17986 1 1  7 LYS HD3  H -12.621  10.712  -3.759 1.00 . A A .   7 LYS HD3  1 1 
        9 17987 1 1  7 LYS HE2  H -11.276  12.544  -3.682 1.00 . A A .   7 LYS HE2  1 1 
        9 17988 1 1  7 LYS HE3  H -10.464  11.620  -4.917 1.00 . A A .   7 LYS HE3  1 1 
        9 17989 1 1  7 LYS HG2  H -11.537   9.687  -5.828 1.00 . A A .   7 LYS HG2  1 1 
        9 17990 1 1  7 LYS HG3  H -12.508  10.774  -6.787 1.00 . A A .   7 LYS HG3  1 1 
        9 17991 1 1  7 LYS HZ1  H -12.472  13.162  -6.179 1.00 . A A .   7 LYS HZ1  1 1 
        9 17992 1 1  7 LYS HZ2  H -10.777  13.333  -6.295 1.00 . A A .   7 LYS HZ2  1 1 
        9 17993 1 1  7 LYS HZ3  H -11.585  14.157  -5.098 1.00 . A A .   7 LYS HZ3  1 1 
        9 17994 1 1  7 LYS N    N -12.055   7.471  -6.012 1.00 . A A .   7 LYS N    1 1 
        9 17995 1 1  7 LYS NZ   N -11.586  13.269  -5.647 1.00 . A A .   7 LYS NZ   1 1 
        9 17996 1 1  7 LYS O    O -14.372   7.633  -8.627 1.00 . A A .   7 LYS O    1 1 
        9 17997 1 1  8 LEU C    C -12.390   7.474 -10.729 1.00 . A A .   8 LEU C    1 1 
        9 17998 1 1  8 LEU CA   C -12.341   8.817 -10.052 1.00 . A A .   8 LEU CA   1 1 
        9 17999 1 1  8 LEU CB   C -11.025   9.497 -10.454 1.00 . A A .   8 LEU CB   1 1 
        9 18000 1 1  8 LEU CD1  C -12.423  11.512  -9.721 1.00 . A A .   8 LEU CD1  1 1 
        9 18001 1 1  8 LEU CD2  C  -9.992  11.401  -9.187 1.00 . A A .   8 LEU CD2  1 1 
        9 18002 1 1  8 LEU CG   C -11.055  11.030 -10.220 1.00 . A A .   8 LEU CG   1 1 
        9 18003 1 1  8 LEU H    H -11.626   8.968  -8.054 1.00 . A A .   8 LEU H    1 1 
        9 18004 1 1  8 LEU HA   H -13.169   9.391 -10.437 1.00 . A A .   8 LEU HA   1 1 
        9 18005 1 1  8 LEU HB2  H -10.243   9.035  -9.868 1.00 . A A .   8 LEU HB2  1 1 
        9 18006 1 1  8 LEU HB3  H -10.796   9.270 -11.484 1.00 . A A .   8 LEU HB3  1 1 
        9 18007 1 1  8 LEU HD11 H -13.170  11.407 -10.493 1.00 . A A .   8 LEU HD11 1 1 
        9 18008 1 1  8 LEU HD12 H -12.339  12.558  -9.463 1.00 . A A .   8 LEU HD12 1 1 
        9 18009 1 1  8 LEU HD13 H -12.718  10.962  -8.841 1.00 . A A .   8 LEU HD13 1 1 
        9 18010 1 1  8 LEU HD21 H  -9.700  12.431  -9.328 1.00 . A A .   8 LEU HD21 1 1 
        9 18011 1 1  8 LEU HD22 H  -9.125  10.768  -9.301 1.00 . A A .   8 LEU HD22 1 1 
        9 18012 1 1  8 LEU HD23 H -10.395  11.280  -8.193 1.00 . A A .   8 LEU HD23 1 1 
        9 18013 1 1  8 LEU HG   H -10.830  11.533 -11.147 1.00 . A A .   8 LEU HG   1 1 
        9 18014 1 1  8 LEU N    N -12.368   8.639  -8.600 1.00 . A A .   8 LEU N    1 1 
        9 18015 1 1  8 LEU O    O -13.186   7.244 -11.627 1.00 . A A .   8 LEU O    1 1 
        9 18016 1 1  9 ILE C    C -12.770   4.510 -10.592 1.00 . A A .   9 ILE C    1 1 
        9 18017 1 1  9 ILE CA   C -11.465   5.253 -10.801 1.00 . A A .   9 ILE CA   1 1 
        9 18018 1 1  9 ILE CB   C -10.310   4.542 -10.114 1.00 . A A .   9 ILE CB   1 1 
        9 18019 1 1  9 ILE CD1  C  -7.990   5.035  -9.443 1.00 . A A .   9 ILE CD1  1 1 
        9 18020 1 1  9 ILE CG1  C  -9.016   5.239 -10.522 1.00 . A A .   9 ILE CG1  1 1 
        9 18021 1 1  9 ILE CG2  C -10.254   3.084 -10.575 1.00 . A A .   9 ILE CG2  1 1 
        9 18022 1 1  9 ILE H    H -10.977   6.832  -9.512 1.00 . A A .   9 ILE H    1 1 
        9 18023 1 1  9 ILE HA   H -11.262   5.294 -11.863 1.00 . A A .   9 ILE HA   1 1 
        9 18024 1 1  9 ILE HB   H -10.433   4.584  -9.041 1.00 . A A .   9 ILE HB   1 1 
        9 18025 1 1  9 ILE HD11 H  -7.150   5.656  -9.698 1.00 . A A .   9 ILE HD11 1 1 
        9 18026 1 1  9 ILE HD12 H  -7.696   3.999  -9.409 1.00 . A A .   9 ILE HD12 1 1 
        9 18027 1 1  9 ILE HD13 H  -8.408   5.378  -8.508 1.00 . A A .   9 ILE HD13 1 1 
        9 18028 1 1  9 ILE HG12 H  -8.616   4.799 -11.424 1.00 . A A .   9 ILE HG12 1 1 
        9 18029 1 1  9 ILE HG13 H  -9.155   6.299 -10.660 1.00 . A A .   9 ILE HG13 1 1 
        9 18030 1 1  9 ILE HG21 H -10.960   2.504 -10.000 1.00 . A A .   9 ILE HG21 1 1 
        9 18031 1 1  9 ILE HG22 H  -9.250   2.706 -10.431 1.00 . A A .   9 ILE HG22 1 1 
        9 18032 1 1  9 ILE HG23 H -10.497   3.023 -11.625 1.00 . A A .   9 ILE HG23 1 1 
        9 18033 1 1  9 ILE N    N -11.562   6.582 -10.256 1.00 . A A .   9 ILE N    1 1 
        9 18034 1 1  9 ILE O    O -13.248   3.810 -11.479 1.00 . A A .   9 ILE O    1 1 
        9 18035 1 1 10 ARG C    C -15.686   4.315 -10.027 1.00 . A A .  10 ARG C    1 1 
        9 18036 1 1 10 ARG CA   C -14.546   3.938  -9.083 1.00 . A A .  10 ARG CA   1 1 
        9 18037 1 1 10 ARG CB   C -14.931   4.215  -7.622 1.00 . A A .  10 ARG CB   1 1 
        9 18038 1 1 10 ARG CD   C -17.190   5.180  -7.232 1.00 . A A .  10 ARG CD   1 1 
        9 18039 1 1 10 ARG CG   C -16.400   3.881  -7.388 1.00 . A A .  10 ARG CG   1 1 
        9 18040 1 1 10 ARG CZ   C -19.480   5.890  -6.808 1.00 . A A .  10 ARG CZ   1 1 
        9 18041 1 1 10 ARG H    H -12.882   5.211  -8.744 1.00 . A A .  10 ARG H    1 1 
        9 18042 1 1 10 ARG HA   H -14.334   2.883  -9.183 1.00 . A A .  10 ARG HA   1 1 
        9 18043 1 1 10 ARG HB2  H -14.329   3.564  -7.001 1.00 . A A .  10 ARG HB2  1 1 
        9 18044 1 1 10 ARG HB3  H -14.734   5.248  -7.382 1.00 . A A .  10 ARG HB3  1 1 
        9 18045 1 1 10 ARG HD2  H -16.862   5.661  -6.325 1.00 . A A .  10 ARG HD2  1 1 
        9 18046 1 1 10 ARG HD3  H -16.980   5.844  -8.058 1.00 . A A .  10 ARG HD3  1 1 
        9 18047 1 1 10 ARG HE   H -18.914   3.984  -7.323 1.00 . A A .  10 ARG HE   1 1 
        9 18048 1 1 10 ARG HG2  H -16.785   3.304  -8.212 1.00 . A A .  10 ARG HG2  1 1 
        9 18049 1 1 10 ARG HG3  H -16.483   3.307  -6.477 1.00 . A A .  10 ARG HG3  1 1 
        9 18050 1 1 10 ARG HH11 H -18.067   7.322  -6.744 1.00 . A A .  10 ARG HH11 1 1 
        9 18051 1 1 10 ARG HH12 H -19.626   7.871  -6.379 1.00 . A A .  10 ARG HH12 1 1 
        9 18052 1 1 10 ARG HH21 H -21.129   4.721  -6.809 1.00 . A A .  10 ARG HH21 1 1 
        9 18053 1 1 10 ARG HH22 H -21.396   6.355  -6.398 1.00 . A A .  10 ARG HH22 1 1 
        9 18054 1 1 10 ARG N    N -13.328   4.643  -9.409 1.00 . A A .  10 ARG N    1 1 
        9 18055 1 1 10 ARG NE   N -18.623   4.914  -7.135 1.00 . A A .  10 ARG NE   1 1 
        9 18056 1 1 10 ARG NH1  N -19.035   7.098  -6.627 1.00 . A A .  10 ARG NH1  1 1 
        9 18057 1 1 10 ARG NH2  N -20.749   5.633  -6.661 1.00 . A A .  10 ARG NH2  1 1 
        9 18058 1 1 10 ARG O    O -16.338   3.431 -10.600 1.00 . A A .  10 ARG O    1 1 
        9 18059 1 1 11 GLU C    C -16.614   5.623 -12.560 1.00 . A A .  11 GLU C    1 1 
        9 18060 1 1 11 GLU CA   C -16.960   6.035 -11.141 1.00 . A A .  11 GLU CA   1 1 
        9 18061 1 1 11 GLU CB   C -17.222   7.554 -11.065 1.00 . A A .  11 GLU CB   1 1 
        9 18062 1 1 11 GLU CD   C -16.304   9.753 -11.788 1.00 . A A .  11 GLU CD   1 1 
        9 18063 1 1 11 GLU CG   C -15.944   8.345 -11.368 1.00 . A A .  11 GLU CG   1 1 
        9 18064 1 1 11 GLU H    H -15.341   6.275  -9.779 1.00 . A A .  11 GLU H    1 1 
        9 18065 1 1 11 GLU HA   H -17.853   5.513 -10.826 1.00 . A A .  11 GLU HA   1 1 
        9 18066 1 1 11 GLU HB2  H -17.978   7.801 -11.798 1.00 . A A .  11 GLU HB2  1 1 
        9 18067 1 1 11 GLU HB3  H -17.588   7.814 -10.082 1.00 . A A .  11 GLU HB3  1 1 
        9 18068 1 1 11 GLU HG2  H -15.309   8.386 -10.495 1.00 . A A .  11 GLU HG2  1 1 
        9 18069 1 1 11 GLU HG3  H -15.390   7.880 -12.170 1.00 . A A .  11 GLU HG3  1 1 
        9 18070 1 1 11 GLU N    N -15.906   5.611 -10.231 1.00 . A A .  11 GLU N    1 1 
        9 18071 1 1 11 GLU O    O -17.496   5.324 -13.375 1.00 . A A .  11 GLU O    1 1 
        9 18072 1 1 11 GLU OE1  O -16.898   9.900 -12.831 1.00 . A A .  11 GLU OE1  1 1 
        9 18073 1 1 11 GLU OE2  O -15.982  10.664 -11.071 1.00 . A A .  11 GLU OE2  1 1 
        9 18074 1 1 12 LYS C    C -15.177   3.873 -14.565 1.00 . A A .  12 LYS C    1 1 
        9 18075 1 1 12 LYS CA   C -14.824   5.310 -14.165 1.00 . A A .  12 LYS CA   1 1 
        9 18076 1 1 12 LYS CB   C -13.305   5.643 -14.259 1.00 . A A .  12 LYS CB   1 1 
        9 18077 1 1 12 LYS CD   C -12.245   3.896 -15.657 1.00 . A A .  12 LYS CD   1 1 
        9 18078 1 1 12 LYS CE   C -11.276   2.713 -15.661 1.00 . A A .  12 LYS CE   1 1 
        9 18079 1 1 12 LYS CG   C -12.422   4.397 -14.247 1.00 . A A .  12 LYS CG   1 1 
        9 18080 1 1 12 LYS H    H -14.676   5.906 -12.168 1.00 . A A .  12 LYS H    1 1 
        9 18081 1 1 12 LYS HA   H -15.346   5.952 -14.863 1.00 . A A .  12 LYS HA   1 1 
        9 18082 1 1 12 LYS HB2  H -13.095   6.236 -15.133 1.00 . A A .  12 LYS HB2  1 1 
        9 18083 1 1 12 LYS HB3  H -13.015   6.255 -13.428 1.00 . A A .  12 LYS HB3  1 1 
        9 18084 1 1 12 LYS HD2  H -13.232   3.636 -15.998 1.00 . A A .  12 LYS HD2  1 1 
        9 18085 1 1 12 LYS HD3  H -11.855   4.706 -16.254 1.00 . A A .  12 LYS HD3  1 1 
        9 18086 1 1 12 LYS HE2  H -10.323   3.057 -15.286 1.00 . A A .  12 LYS HE2  1 1 
        9 18087 1 1 12 LYS HE3  H -11.637   1.933 -15.009 1.00 . A A .  12 LYS HE3  1 1 
        9 18088 1 1 12 LYS HG2  H -11.452   4.684 -13.867 1.00 . A A .  12 LYS HG2  1 1 
        9 18089 1 1 12 LYS HG3  H -12.828   3.620 -13.621 1.00 . A A .  12 LYS HG3  1 1 
        9 18090 1 1 12 LYS HZ1  H -12.067   2.120 -17.472 1.00 . A A .  12 LYS HZ1  1 1 
        9 18091 1 1 12 LYS HZ2  H -10.712   1.251 -17.035 1.00 . A A .  12 LYS HZ2  1 1 
        9 18092 1 1 12 LYS HZ3  H -10.542   2.842 -17.632 1.00 . A A .  12 LYS HZ3  1 1 
        9 18093 1 1 12 LYS N    N -15.324   5.639 -12.855 1.00 . A A .  12 LYS N    1 1 
        9 18094 1 1 12 LYS NZ   N -11.122   2.210 -17.046 1.00 . A A .  12 LYS NZ   1 1 
        9 18095 1 1 12 LYS O    O -15.624   3.639 -15.681 1.00 . A A .  12 LYS O    1 1 
        9 18096 1 1 13 LYS C    C -16.911   1.274 -13.374 1.00 . A A .  13 LYS C    1 1 
        9 18097 1 1 13 LYS CA   C -15.508   1.549 -13.888 1.00 . A A .  13 LYS CA   1 1 
        9 18098 1 1 13 LYS CB   C -14.517   0.517 -13.316 1.00 . A A .  13 LYS CB   1 1 
        9 18099 1 1 13 LYS CD   C -12.683   0.097 -11.700 1.00 . A A .  13 LYS CD   1 1 
        9 18100 1 1 13 LYS CE   C -11.607  -0.371 -12.691 1.00 . A A .  13 LYS CE   1 1 
        9 18101 1 1 13 LYS CG   C -13.540   1.174 -12.341 1.00 . A A .  13 LYS CG   1 1 
        9 18102 1 1 13 LYS H    H -14.821   3.188 -12.712 1.00 . A A .  13 LYS H    1 1 
        9 18103 1 1 13 LYS HA   H -15.554   1.415 -14.957 1.00 . A A .  13 LYS HA   1 1 
        9 18104 1 1 13 LYS HB2  H -15.060  -0.273 -12.817 1.00 . A A .  13 LYS HB2  1 1 
        9 18105 1 1 13 LYS HB3  H -13.968   0.079 -14.135 1.00 . A A .  13 LYS HB3  1 1 
        9 18106 1 1 13 LYS HD2  H -12.228   0.540 -10.825 1.00 . A A .  13 LYS HD2  1 1 
        9 18107 1 1 13 LYS HD3  H -13.314  -0.729 -11.407 1.00 . A A .  13 LYS HD3  1 1 
        9 18108 1 1 13 LYS HE2  H -11.884  -0.169 -13.714 1.00 . A A .  13 LYS HE2  1 1 
        9 18109 1 1 13 LYS HE3  H -10.700   0.167 -12.462 1.00 . A A .  13 LYS HE3  1 1 
        9 18110 1 1 13 LYS HG2  H -12.885   1.852 -12.866 1.00 . A A .  13 LYS HG2  1 1 
        9 18111 1 1 13 LYS HG3  H -14.065   1.701 -11.556 1.00 . A A .  13 LYS HG3  1 1 
        9 18112 1 1 13 LYS HZ1  H -12.216  -2.387 -12.361 1.00 . A A .  13 LYS HZ1  1 1 
        9 18113 1 1 13 LYS HZ2  H -10.696  -2.047 -11.738 1.00 . A A .  13 LYS HZ2  1 1 
        9 18114 1 1 13 LYS HZ3  H -10.905  -2.224 -13.359 1.00 . A A .  13 LYS HZ3  1 1 
        9 18115 1 1 13 LYS N    N -15.098   2.934 -13.619 1.00 . A A .  13 LYS N    1 1 
        9 18116 1 1 13 LYS NZ   N -11.358  -1.821 -12.515 1.00 . A A .  13 LYS NZ   1 1 
        9 18117 1 1 13 LYS O    O -17.334   0.123 -13.285 1.00 . A A .  13 LYS O    1 1 
        9 18118 1 1 14 LYS C    C -18.980   1.376 -11.212 1.00 . A A .  14 LYS C    1 1 
        9 18119 1 1 14 LYS CA   C -18.977   2.213 -12.485 1.00 . A A .  14 LYS CA   1 1 
        9 18120 1 1 14 LYS CB   C -19.917   1.556 -13.514 1.00 . A A .  14 LYS CB   1 1 
        9 18121 1 1 14 LYS CD   C -20.167   3.723 -14.710 1.00 . A A .  14 LYS CD   1 1 
        9 18122 1 1 14 LYS CE   C -20.209   4.367 -16.085 1.00 . A A .  14 LYS CE   1 1 
        9 18123 1 1 14 LYS CG   C -19.811   2.251 -14.865 1.00 . A A .  14 LYS CG   1 1 
        9 18124 1 1 14 LYS H    H -17.209   3.214 -13.088 1.00 . A A .  14 LYS H    1 1 
        9 18125 1 1 14 LYS HA   H -19.344   3.207 -12.276 1.00 . A A .  14 LYS HA   1 1 
        9 18126 1 1 14 LYS HB2  H -19.674   0.512 -13.637 1.00 . A A .  14 LYS HB2  1 1 
        9 18127 1 1 14 LYS HB3  H -20.930   1.636 -13.145 1.00 . A A .  14 LYS HB3  1 1 
        9 18128 1 1 14 LYS HD2  H -21.134   3.810 -14.232 1.00 . A A .  14 LYS HD2  1 1 
        9 18129 1 1 14 LYS HD3  H -19.427   4.220 -14.103 1.00 . A A .  14 LYS HD3  1 1 
        9 18130 1 1 14 LYS HE2  H -20.952   3.804 -16.623 1.00 . A A .  14 LYS HE2  1 1 
        9 18131 1 1 14 LYS HE3  H -20.514   5.399 -15.999 1.00 . A A .  14 LYS HE3  1 1 
        9 18132 1 1 14 LYS HG2  H -18.811   2.129 -15.258 1.00 . A A .  14 LYS HG2  1 1 
        9 18133 1 1 14 LYS HG3  H -20.502   1.783 -15.552 1.00 . A A .  14 LYS HG3  1 1 
        9 18134 1 1 14 LYS HZ1  H -18.929   3.456 -17.446 1.00 . A A .  14 LYS HZ1  1 1 
        9 18135 1 1 14 LYS HZ2  H -18.090   4.039 -16.116 1.00 . A A .  14 LYS HZ2  1 1 
        9 18136 1 1 14 LYS HZ3  H -18.663   5.088 -17.316 1.00 . A A .  14 LYS HZ3  1 1 
        9 18137 1 1 14 LYS N    N -17.618   2.328 -13.017 1.00 . A A .  14 LYS N    1 1 
        9 18138 1 1 14 LYS NZ   N -18.884   4.238 -16.757 1.00 . A A .  14 LYS NZ   1 1 
        9 18139 1 1 14 LYS O    O -19.866   0.529 -11.014 1.00 . A A .  14 LYS O    1 1 
        9 18140 1 1 15 ILE C    C -18.738   1.384  -8.044 1.00 . A A .  15 ILE C    1 1 
        9 18141 1 1 15 ILE CA   C -17.886   0.799  -9.146 1.00 . A A .  15 ILE CA   1 1 
        9 18142 1 1 15 ILE CB   C -16.438   0.624  -8.669 1.00 . A A .  15 ILE CB   1 1 
        9 18143 1 1 15 ILE CD1  C -16.283  -1.377 -10.161 1.00 . A A .  15 ILE CD1  1 1 
        9 18144 1 1 15 ILE CG1  C -15.613  -0.073  -9.739 1.00 . A A .  15 ILE CG1  1 1 
        9 18145 1 1 15 ILE CG2  C -16.405  -0.216  -7.394 1.00 . A A .  15 ILE CG2  1 1 
        9 18146 1 1 15 ILE H    H -17.296   2.253 -10.572 1.00 . A A .  15 ILE H    1 1 
        9 18147 1 1 15 ILE HA   H -18.289  -0.183  -9.352 1.00 . A A .  15 ILE HA   1 1 
        9 18148 1 1 15 ILE HB   H -15.996   1.580  -8.431 1.00 . A A .  15 ILE HB   1 1 
        9 18149 1 1 15 ILE HD11 H -16.878  -1.162 -11.036 1.00 . A A .  15 ILE HD11 1 1 
        9 18150 1 1 15 ILE HD12 H -16.895  -1.796  -9.376 1.00 . A A .  15 ILE HD12 1 1 
        9 18151 1 1 15 ILE HD13 H -15.507  -2.081 -10.408 1.00 . A A .  15 ILE HD13 1 1 
        9 18152 1 1 15 ILE HG12 H -15.389   0.550 -10.588 1.00 . A A .  15 ILE HG12 1 1 
        9 18153 1 1 15 ILE HG13 H -14.715  -0.337  -9.206 1.00 . A A .  15 ILE HG13 1 1 
        9 18154 1 1 15 ILE HG21 H -16.715   0.407  -6.570 1.00 . A A .  15 ILE HG21 1 1 
        9 18155 1 1 15 ILE HG22 H -15.397  -0.568  -7.227 1.00 . A A .  15 ILE HG22 1 1 
        9 18156 1 1 15 ILE HG23 H -17.070  -1.060  -7.486 1.00 . A A .  15 ILE HG23 1 1 
        9 18157 1 1 15 ILE N    N -17.982   1.577 -10.365 1.00 . A A .  15 ILE N    1 1 
        9 18158 1 1 15 ILE O    O -18.766   2.591  -7.820 1.00 . A A .  15 ILE O    1 1 
        9 18159 1 1 16 SER C    C -19.382   1.047  -5.003 1.00 . A A .  16 SER C    1 1 
        9 18160 1 1 16 SER CA   C -20.249   0.936  -6.252 1.00 . A A .  16 SER CA   1 1 
        9 18161 1 1 16 SER CB   C -21.354  -0.092  -6.035 1.00 . A A .  16 SER CB   1 1 
        9 18162 1 1 16 SER H    H -19.327  -0.415  -7.626 1.00 . A A .  16 SER H    1 1 
        9 18163 1 1 16 SER HA   H -20.694   1.897  -6.448 1.00 . A A .  16 SER HA   1 1 
        9 18164 1 1 16 SER HB2  H -20.972  -0.933  -5.478 1.00 . A A .  16 SER HB2  1 1 
        9 18165 1 1 16 SER HB3  H -22.146   0.375  -5.468 1.00 . A A .  16 SER HB3  1 1 
        9 18166 1 1 16 SER HG   H -21.178  -1.234  -7.562 1.00 . A A .  16 SER HG   1 1 
        9 18167 1 1 16 SER N    N -19.430   0.528  -7.368 1.00 . A A .  16 SER N    1 1 
        9 18168 1 1 16 SER O    O -18.570   0.164  -4.729 1.00 . A A .  16 SER O    1 1 
        9 18169 1 1 16 SER OG   O -21.823  -0.546  -7.305 1.00 . A A .  16 SER OG   1 1 
        9 18170 1 1 17 GLN C    C -19.330   0.918  -2.075 1.00 . A A .  17 GLN C    1 1 
        9 18171 1 1 17 GLN CA   C -18.962   2.136  -2.902 1.00 . A A .  17 GLN CA   1 1 
        9 18172 1 1 17 GLN CB   C -19.399   3.417  -2.169 1.00 . A A .  17 GLN CB   1 1 
        9 18173 1 1 17 GLN CD   C -17.328   4.748  -2.644 1.00 . A A .  17 GLN CD   1 1 
        9 18174 1 1 17 GLN CG   C -18.832   4.660  -2.861 1.00 . A A .  17 GLN CG   1 1 
        9 18175 1 1 17 GLN H    H -20.388   2.647  -4.374 1.00 . A A .  17 GLN H    1 1 
        9 18176 1 1 17 GLN HA   H -17.892   2.154  -3.050 1.00 . A A .  17 GLN HA   1 1 
        9 18177 1 1 17 GLN HB2  H -20.471   3.519  -2.144 1.00 . A A .  17 GLN HB2  1 1 
        9 18178 1 1 17 GLN HB3  H -19.015   3.413  -1.162 1.00 . A A .  17 GLN HB3  1 1 
        9 18179 1 1 17 GLN HE21 H -16.989   5.423  -4.446 1.00 . A A .  17 GLN HE21 1 1 
        9 18180 1 1 17 GLN HE22 H -15.604   5.262  -3.480 1.00 . A A .  17 GLN HE22 1 1 
        9 18181 1 1 17 GLN HG2  H -19.026   4.610  -3.920 1.00 . A A .  17 GLN HG2  1 1 
        9 18182 1 1 17 GLN HG3  H -19.296   5.545  -2.449 1.00 . A A .  17 GLN HG3  1 1 
        9 18183 1 1 17 GLN N    N -19.648   2.038  -4.177 1.00 . A A .  17 GLN N    1 1 
        9 18184 1 1 17 GLN NE2  N -16.575   5.171  -3.600 1.00 . A A .  17 GLN NE2  1 1 
        9 18185 1 1 17 GLN O    O -18.482   0.290  -1.446 1.00 . A A .  17 GLN O    1 1 
        9 18186 1 1 17 GLN OE1  O -16.840   4.428  -1.565 1.00 . A A .  17 GLN OE1  1 1 
        9 18187 1 1 18 SER C    C -20.437  -1.888  -1.931 1.00 . A A .  18 SER C    1 1 
        9 18188 1 1 18 SER CA   C -21.111  -0.604  -1.444 1.00 . A A .  18 SER CA   1 1 
        9 18189 1 1 18 SER CB   C -22.619  -0.690  -1.670 1.00 . A A .  18 SER CB   1 1 
        9 18190 1 1 18 SER H    H -21.212   1.082  -2.700 1.00 . A A .  18 SER H    1 1 
        9 18191 1 1 18 SER HA   H -20.932  -0.511  -0.385 1.00 . A A .  18 SER HA   1 1 
        9 18192 1 1 18 SER HB2  H -22.823  -0.943  -2.700 1.00 . A A .  18 SER HB2  1 1 
        9 18193 1 1 18 SER HB3  H -23.033  -1.473  -1.052 1.00 . A A .  18 SER HB3  1 1 
        9 18194 1 1 18 SER HG   H -23.644   0.858  -2.181 1.00 . A A .  18 SER HG   1 1 
        9 18195 1 1 18 SER N    N -20.599   0.556  -2.144 1.00 . A A .  18 SER N    1 1 
        9 18196 1 1 18 SER O    O -19.982  -2.705  -1.124 1.00 . A A .  18 SER O    1 1 
        9 18197 1 1 18 SER OG   O -23.205   0.578  -1.363 1.00 . A A .  18 SER OG   1 1 
        9 18198 1 1 19 GLU C    C -18.224  -3.202  -3.540 1.00 . A A .  19 GLU C    1 1 
        9 18199 1 1 19 GLU CA   C -19.714  -3.236  -3.808 1.00 . A A .  19 GLU CA   1 1 
        9 18200 1 1 19 GLU CB   C -20.013  -3.376  -5.324 1.00 . A A .  19 GLU CB   1 1 
        9 18201 1 1 19 GLU CD   C -19.335  -2.721  -7.634 1.00 . A A .  19 GLU CD   1 1 
        9 18202 1 1 19 GLU CG   C -19.019  -2.555  -6.169 1.00 . A A .  19 GLU CG   1 1 
        9 18203 1 1 19 GLU H    H -20.698  -1.353  -3.834 1.00 . A A .  19 GLU H    1 1 
        9 18204 1 1 19 GLU HA   H -20.122  -4.097  -3.295 1.00 . A A .  19 GLU HA   1 1 
        9 18205 1 1 19 GLU HB2  H -19.976  -4.418  -5.602 1.00 . A A .  19 GLU HB2  1 1 
        9 18206 1 1 19 GLU HB3  H -21.018  -3.028  -5.518 1.00 . A A .  19 GLU HB3  1 1 
        9 18207 1 1 19 GLU HG2  H -19.053  -1.504  -5.930 1.00 . A A .  19 GLU HG2  1 1 
        9 18208 1 1 19 GLU HG3  H -18.009  -2.904  -6.009 1.00 . A A .  19 GLU HG3  1 1 
        9 18209 1 1 19 GLU N    N -20.343  -2.049  -3.248 1.00 . A A .  19 GLU N    1 1 
        9 18210 1 1 19 GLU O    O -17.612  -4.221  -3.226 1.00 . A A .  19 GLU O    1 1 
        9 18211 1 1 19 GLU OE1  O -18.970  -3.732  -8.182 1.00 . A A .  19 GLU OE1  1 1 
        9 18212 1 1 19 GLU OE2  O -19.944  -1.838  -8.190 1.00 . A A .  19 GLU OE2  1 1 
        9 18213 1 1 20 LEU C    C -15.883  -2.124  -2.023 1.00 . A A .  20 LEU C    1 1 
        9 18214 1 1 20 LEU CA   C -16.244  -1.799  -3.464 1.00 . A A .  20 LEU CA   1 1 
        9 18215 1 1 20 LEU CB   C -15.963  -0.308  -3.732 1.00 . A A .  20 LEU CB   1 1 
        9 18216 1 1 20 LEU CD1  C -13.651  -0.067  -4.704 1.00 . A A .  20 LEU CD1  1 1 
        9 18217 1 1 20 LEU CD2  C -14.456   1.499  -2.927 1.00 . A A .  20 LEU CD2  1 1 
        9 18218 1 1 20 LEU CG   C -14.504   0.060  -3.436 1.00 . A A .  20 LEU CG   1 1 
        9 18219 1 1 20 LEU H    H -18.209  -1.258  -3.958 1.00 . A A .  20 LEU H    1 1 
        9 18220 1 1 20 LEU HA   H -15.659  -2.383  -4.158 1.00 . A A .  20 LEU HA   1 1 
        9 18221 1 1 20 LEU HB2  H -16.186  -0.091  -4.763 1.00 . A A .  20 LEU HB2  1 1 
        9 18222 1 1 20 LEU HB3  H -16.615   0.280  -3.101 1.00 . A A .  20 LEU HB3  1 1 
        9 18223 1 1 20 LEU HD11 H -12.615  -0.132  -4.403 1.00 . A A .  20 LEU HD11 1 1 
        9 18224 1 1 20 LEU HD12 H -13.788   0.794  -5.344 1.00 . A A .  20 LEU HD12 1 1 
        9 18225 1 1 20 LEU HD13 H -13.917  -0.972  -5.233 1.00 . A A .  20 LEU HD13 1 1 
        9 18226 1 1 20 LEU HD21 H -13.428   1.754  -2.712 1.00 . A A .  20 LEU HD21 1 1 
        9 18227 1 1 20 LEU HD22 H -15.043   1.577  -2.022 1.00 . A A .  20 LEU HD22 1 1 
        9 18228 1 1 20 LEU HD23 H -14.857   2.172  -3.673 1.00 . A A .  20 LEU HD23 1 1 
        9 18229 1 1 20 LEU HG   H -14.075  -0.594  -2.692 1.00 . A A .  20 LEU HG   1 1 
        9 18230 1 1 20 LEU N    N -17.656  -2.020  -3.680 1.00 . A A .  20 LEU N    1 1 
        9 18231 1 1 20 LEU O    O -14.974  -2.912  -1.763 1.00 . A A .  20 LEU O    1 1 
        9 18232 1 1 21 ALA C    C -16.601  -3.135   0.774 1.00 . A A .  21 ALA C    1 1 
        9 18233 1 1 21 ALA CA   C -16.391  -1.707   0.329 1.00 . A A .  21 ALA CA   1 1 
        9 18234 1 1 21 ALA CB   C -17.294  -0.764   1.132 1.00 . A A .  21 ALA CB   1 1 
        9 18235 1 1 21 ALA H    H -17.347  -0.941  -1.400 1.00 . A A .  21 ALA H    1 1 
        9 18236 1 1 21 ALA HA   H -15.365  -1.441   0.534 1.00 . A A .  21 ALA HA   1 1 
        9 18237 1 1 21 ALA HB1  H -17.332   0.193   0.632 1.00 . A A .  21 ALA HB1  1 1 
        9 18238 1 1 21 ALA HB2  H -16.895  -0.624   2.128 1.00 . A A .  21 ALA HB2  1 1 
        9 18239 1 1 21 ALA HB3  H -18.291  -1.177   1.200 1.00 . A A .  21 ALA HB3  1 1 
        9 18240 1 1 21 ALA N    N -16.631  -1.541  -1.100 1.00 . A A .  21 ALA N    1 1 
        9 18241 1 1 21 ALA O    O -15.847  -3.650   1.611 1.00 . A A .  21 ALA O    1 1 
        9 18242 1 1 22 ALA C    C -16.690  -6.031   0.320 1.00 . A A .  22 ALA C    1 1 
        9 18243 1 1 22 ALA CA   C -17.899  -5.163   0.584 1.00 . A A .  22 ALA CA   1 1 
        9 18244 1 1 22 ALA CB   C -19.095  -5.694  -0.214 1.00 . A A .  22 ALA CB   1 1 
        9 18245 1 1 22 ALA H    H -18.145  -3.328  -0.470 1.00 . A A .  22 ALA H    1 1 
        9 18246 1 1 22 ALA HA   H -18.135  -5.205   1.637 1.00 . A A .  22 ALA HA   1 1 
        9 18247 1 1 22 ALA HB1  H -18.818  -5.808  -1.252 1.00 . A A .  22 ALA HB1  1 1 
        9 18248 1 1 22 ALA HB2  H -19.932  -5.017  -0.143 1.00 . A A .  22 ALA HB2  1 1 
        9 18249 1 1 22 ALA HB3  H -19.397  -6.651   0.182 1.00 . A A .  22 ALA HB3  1 1 
        9 18250 1 1 22 ALA N    N -17.603  -3.788   0.210 1.00 . A A .  22 ALA N    1 1 
        9 18251 1 1 22 ALA O    O -16.338  -6.904   1.126 1.00 . A A .  22 ALA O    1 1 
        9 18252 1 1 23 LEU C    C -13.736  -6.264  -0.182 1.00 . A A .  23 LEU C    1 1 
        9 18253 1 1 23 LEU CA   C -14.856  -6.513  -1.183 1.00 . A A .  23 LEU CA   1 1 
        9 18254 1 1 23 LEU CB   C -14.385  -6.103  -2.595 1.00 . A A .  23 LEU CB   1 1 
        9 18255 1 1 23 LEU CD1  C -14.790  -6.967  -4.942 1.00 . A A .  23 LEU CD1  1 1 
        9 18256 1 1 23 LEU CD2  C -16.478  -7.434  -3.184 1.00 . A A .  23 LEU CD2  1 1 
        9 18257 1 1 23 LEU CG   C -15.451  -6.424  -3.674 1.00 . A A .  23 LEU CG   1 1 
        9 18258 1 1 23 LEU H    H -16.365  -5.047  -1.379 1.00 . A A .  23 LEU H    1 1 
        9 18259 1 1 23 LEU HA   H -15.075  -7.568  -1.182 1.00 . A A .  23 LEU HA   1 1 
        9 18260 1 1 23 LEU HB2  H -14.174  -5.045  -2.598 1.00 . A A .  23 LEU HB2  1 1 
        9 18261 1 1 23 LEU HB3  H -13.472  -6.639  -2.813 1.00 . A A .  23 LEU HB3  1 1 
        9 18262 1 1 23 LEU HD11 H -15.221  -7.929  -5.185 1.00 . A A .  23 LEU HD11 1 1 
        9 18263 1 1 23 LEU HD12 H -13.728  -7.103  -4.806 1.00 . A A .  23 LEU HD12 1 1 
        9 18264 1 1 23 LEU HD13 H -14.977  -6.293  -5.766 1.00 . A A .  23 LEU HD13 1 1 
        9 18265 1 1 23 LEU HD21 H -17.126  -6.964  -2.461 1.00 . A A .  23 LEU HD21 1 1 
        9 18266 1 1 23 LEU HD22 H -15.999  -8.305  -2.768 1.00 . A A .  23 LEU HD22 1 1 
        9 18267 1 1 23 LEU HD23 H -17.057  -7.728  -4.047 1.00 . A A .  23 LEU HD23 1 1 
        9 18268 1 1 23 LEU HG   H -15.938  -5.489  -3.908 1.00 . A A .  23 LEU HG   1 1 
        9 18269 1 1 23 LEU N    N -16.041  -5.770  -0.799 1.00 . A A .  23 LEU N    1 1 
        9 18270 1 1 23 LEU O    O -12.919  -7.145   0.080 1.00 . A A .  23 LEU O    1 1 
        9 18271 1 1 24 LEU C    C -12.718  -5.138   2.533 1.00 . A A .  24 LEU C    1 1 
        9 18272 1 1 24 LEU CA   C -12.540  -4.581   1.138 1.00 . A A .  24 LEU CA   1 1 
        9 18273 1 1 24 LEU CB   C -12.532  -3.056   1.244 1.00 . A A .  24 LEU CB   1 1 
        9 18274 1 1 24 LEU CD1  C -12.438  -0.912  -0.029 1.00 . A A .  24 LEU CD1  1 1 
        9 18275 1 1 24 LEU CD2  C -11.046  -2.837  -0.747 1.00 . A A .  24 LEU CD2  1 1 
        9 18276 1 1 24 LEU CG   C -12.371  -2.431  -0.137 1.00 . A A .  24 LEU CG   1 1 
        9 18277 1 1 24 LEU H    H -14.267  -4.344  -0.064 1.00 . A A .  24 LEU H    1 1 
        9 18278 1 1 24 LEU HA   H -11.590  -4.907   0.748 1.00 . A A .  24 LEU HA   1 1 
        9 18279 1 1 24 LEU HB2  H -13.467  -2.753   1.694 1.00 . A A .  24 LEU HB2  1 1 
        9 18280 1 1 24 LEU HB3  H -11.713  -2.762   1.887 1.00 . A A .  24 LEU HB3  1 1 
        9 18281 1 1 24 LEU HD11 H -12.430  -0.485  -1.022 1.00 . A A .  24 LEU HD11 1 1 
        9 18282 1 1 24 LEU HD12 H -11.584  -0.555   0.528 1.00 . A A .  24 LEU HD12 1 1 
        9 18283 1 1 24 LEU HD13 H -13.354  -0.629   0.470 1.00 . A A .  24 LEU HD13 1 1 
        9 18284 1 1 24 LEU HD21 H -11.044  -3.901  -0.923 1.00 . A A .  24 LEU HD21 1 1 
        9 18285 1 1 24 LEU HD22 H -10.222  -2.533  -0.122 1.00 . A A .  24 LEU HD22 1 1 
        9 18286 1 1 24 LEU HD23 H -11.017  -2.325  -1.695 1.00 . A A .  24 LEU HD23 1 1 
        9 18287 1 1 24 LEU HG   H -13.175  -2.765  -0.771 1.00 . A A .  24 LEU HG   1 1 
        9 18288 1 1 24 LEU N    N -13.632  -5.016   0.265 1.00 . A A .  24 LEU N    1 1 
        9 18289 1 1 24 LEU O    O -11.764  -5.186   3.308 1.00 . A A .  24 LEU O    1 1 
        9 18290 1 1 25 GLU C    C -14.221  -4.739   5.210 1.00 . A A .  25 GLU C    1 1 
        9 18291 1 1 25 GLU CA   C -14.312  -5.899   4.224 1.00 . A A .  25 GLU CA   1 1 
        9 18292 1 1 25 GLU CB   C -13.365  -7.030   4.651 1.00 . A A .  25 GLU CB   1 1 
        9 18293 1 1 25 GLU CD   C -11.864  -8.643   3.387 1.00 . A A .  25 GLU CD   1 1 
        9 18294 1 1 25 GLU CG   C -13.278  -8.083   3.521 1.00 . A A .  25 GLU CG   1 1 
        9 18295 1 1 25 GLU H    H -14.684  -5.273   2.233 1.00 . A A .  25 GLU H    1 1 
        9 18296 1 1 25 GLU HA   H -15.326  -6.274   4.217 1.00 . A A .  25 GLU HA   1 1 
        9 18297 1 1 25 GLU HB2  H -12.405  -6.597   4.892 1.00 . A A .  25 GLU HB2  1 1 
        9 18298 1 1 25 GLU HB3  H -13.755  -7.491   5.545 1.00 . A A .  25 GLU HB3  1 1 
        9 18299 1 1 25 GLU HG2  H -13.948  -8.895   3.764 1.00 . A A .  25 GLU HG2  1 1 
        9 18300 1 1 25 GLU HG3  H -13.584  -7.658   2.577 1.00 . A A .  25 GLU HG3  1 1 
        9 18301 1 1 25 GLU N    N -13.968  -5.438   2.882 1.00 . A A .  25 GLU N    1 1 
        9 18302 1 1 25 GLU O    O -14.011  -4.943   6.417 1.00 . A A .  25 GLU O    1 1 
        9 18303 1 1 25 GLU OE1  O -10.963  -8.131   4.024 1.00 . A A .  25 GLU OE1  1 1 
        9 18304 1 1 25 GLU OE2  O -11.692  -9.580   2.640 1.00 . A A .  25 GLU OE2  1 1 
        9 18305 1 1 26 VAL C    C -15.596  -1.476   5.237 1.00 . A A .  26 VAL C    1 1 
        9 18306 1 1 26 VAL CA   C -14.353  -2.318   5.514 1.00 . A A .  26 VAL CA   1 1 
        9 18307 1 1 26 VAL CB   C -13.081  -1.499   5.200 1.00 . A A .  26 VAL CB   1 1 
        9 18308 1 1 26 VAL CG1  C -11.825  -2.356   5.406 1.00 . A A .  26 VAL CG1  1 1 
        9 18309 1 1 26 VAL CG2  C -13.119  -0.985   3.753 1.00 . A A .  26 VAL CG2  1 1 
        9 18310 1 1 26 VAL H    H -14.580  -3.441   3.736 1.00 . A A .  26 VAL H    1 1 
        9 18311 1 1 26 VAL HA   H -14.361  -2.573   6.562 1.00 . A A .  26 VAL HA   1 1 
        9 18312 1 1 26 VAL HB   H -13.026  -0.665   5.884 1.00 . A A .  26 VAL HB   1 1 
        9 18313 1 1 26 VAL HG11 H -11.591  -2.473   6.453 1.00 . A A .  26 VAL HG11 1 1 
        9 18314 1 1 26 VAL HG12 H -10.993  -1.855   4.935 1.00 . A A .  26 VAL HG12 1 1 
        9 18315 1 1 26 VAL HG13 H -11.931  -3.327   4.945 1.00 . A A .  26 VAL HG13 1 1 
        9 18316 1 1 26 VAL HG21 H -12.201  -1.255   3.248 1.00 . A A .  26 VAL HG21 1 1 
        9 18317 1 1 26 VAL HG22 H -13.196   0.093   3.770 1.00 . A A .  26 VAL HG22 1 1 
        9 18318 1 1 26 VAL HG23 H -13.964  -1.394   3.219 1.00 . A A .  26 VAL HG23 1 1 
        9 18319 1 1 26 VAL N    N -14.398  -3.528   4.697 1.00 . A A .  26 VAL N    1 1 
        9 18320 1 1 26 VAL O    O -16.298  -1.706   4.245 1.00 . A A .  26 VAL O    1 1 
        9 18321 1 1 27 SER C    C -17.066   1.110   4.699 1.00 . A A .  27 SER C    1 1 
        9 18322 1 1 27 SER CA   C -17.093   0.264   5.973 1.00 . A A .  27 SER CA   1 1 
        9 18323 1 1 27 SER CB   C -17.319   1.133   7.218 1.00 . A A .  27 SER CB   1 1 
        9 18324 1 1 27 SER H    H -15.332  -0.420   6.912 1.00 . A A .  27 SER H    1 1 
        9 18325 1 1 27 SER HA   H -17.926  -0.418   5.889 1.00 . A A .  27 SER HA   1 1 
        9 18326 1 1 27 SER HB2  H -17.941   1.975   6.948 1.00 . A A .  27 SER HB2  1 1 
        9 18327 1 1 27 SER HB3  H -17.833   0.557   7.976 1.00 . A A .  27 SER HB3  1 1 
        9 18328 1 1 27 SER HG   H -15.762   2.285   7.026 1.00 . A A .  27 SER HG   1 1 
        9 18329 1 1 27 SER N    N -15.896  -0.543   6.122 1.00 . A A .  27 SER N    1 1 
        9 18330 1 1 27 SER O    O -16.057   1.741   4.357 1.00 . A A .  27 SER O    1 1 
        9 18331 1 1 27 SER OG   O -16.066   1.634   7.691 1.00 . A A .  27 SER OG   1 1 
        9 18332 1 1 28 ARG C    C -18.268   3.428   3.158 1.00 . A A .  28 ARG C    1 1 
        9 18333 1 1 28 ARG CA   C -18.401   1.962   2.844 1.00 . A A .  28 ARG CA   1 1 
        9 18334 1 1 28 ARG CB   C -19.792   1.677   2.274 1.00 . A A .  28 ARG CB   1 1 
        9 18335 1 1 28 ARG CD   C -21.520   2.297   0.586 1.00 . A A .  28 ARG CD   1 1 
        9 18336 1 1 28 ARG CG   C -20.113   2.615   1.110 1.00 . A A .  28 ARG CG   1 1 
        9 18337 1 1 28 ARG CZ   C -23.762   2.116   1.595 1.00 . A A .  28 ARG CZ   1 1 
        9 18338 1 1 28 ARG H    H -18.970   0.668   4.400 1.00 . A A .  28 ARG H    1 1 
        9 18339 1 1 28 ARG HA   H -17.660   1.699   2.108 1.00 . A A .  28 ARG HA   1 1 
        9 18340 1 1 28 ARG HB2  H -19.744   0.680   1.864 1.00 . A A .  28 ARG HB2  1 1 
        9 18341 1 1 28 ARG HB3  H -20.555   1.743   3.038 1.00 . A A .  28 ARG HB3  1 1 
        9 18342 1 1 28 ARG HD2  H -21.730   2.965  -0.238 1.00 . A A .  28 ARG HD2  1 1 
        9 18343 1 1 28 ARG HD3  H -21.594   1.272   0.255 1.00 . A A .  28 ARG HD3  1 1 
        9 18344 1 1 28 ARG HE   H -22.212   3.085   2.423 1.00 . A A .  28 ARG HE   1 1 
        9 18345 1 1 28 ARG HG2  H -20.060   3.644   1.445 1.00 . A A .  28 ARG HG2  1 1 
        9 18346 1 1 28 ARG HG3  H -19.388   2.423   0.336 1.00 . A A .  28 ARG HG3  1 1 
        9 18347 1 1 28 ARG HH11 H -23.596   1.128  -0.193 1.00 . A A .  28 ARG HH11 1 1 
        9 18348 1 1 28 ARG HH12 H -25.125   1.065   0.536 1.00 . A A .  28 ARG HH12 1 1 
        9 18349 1 1 28 ARG HH21 H -24.275   2.937   3.358 1.00 . A A .  28 ARG HH21 1 1 
        9 18350 1 1 28 ARG HH22 H -25.527   2.082   2.559 1.00 . A A .  28 ARG HH22 1 1 
        9 18351 1 1 28 ARG N    N -18.201   1.155   4.037 1.00 . A A .  28 ARG N    1 1 
        9 18352 1 1 28 ARG NE   N -22.498   2.555   1.645 1.00 . A A .  28 ARG NE   1 1 
        9 18353 1 1 28 ARG NH1  N -24.180   1.395   0.587 1.00 . A A .  28 ARG NH1  1 1 
        9 18354 1 1 28 ARG NH2  N -24.577   2.396   2.568 1.00 . A A .  28 ARG NH2  1 1 
        9 18355 1 1 28 ARG O    O -17.713   4.203   2.371 1.00 . A A .  28 ARG O    1 1 
        9 18356 1 1 29 GLN C    C -17.504   5.767   4.652 1.00 . A A .  29 GLN C    1 1 
        9 18357 1 1 29 GLN CA   C -18.897   5.212   4.635 1.00 . A A .  29 GLN CA   1 1 
        9 18358 1 1 29 GLN CB   C -19.493   5.331   6.032 1.00 . A A .  29 GLN CB   1 1 
        9 18359 1 1 29 GLN CD   C -21.564   4.976   7.364 1.00 . A A .  29 GLN CD   1 1 
        9 18360 1 1 29 GLN CG   C -20.942   4.890   5.985 1.00 . A A .  29 GLN CG   1 1 
        9 18361 1 1 29 GLN H    H -19.310   3.148   4.812 1.00 . A A .  29 GLN H    1 1 
        9 18362 1 1 29 GLN HA   H -19.526   5.749   3.942 1.00 . A A .  29 GLN HA   1 1 
        9 18363 1 1 29 GLN HB2  H -18.940   4.731   6.740 1.00 . A A .  29 GLN HB2  1 1 
        9 18364 1 1 29 GLN HB3  H -19.452   6.367   6.325 1.00 . A A .  29 GLN HB3  1 1 
        9 18365 1 1 29 GLN HE21 H -20.375   3.605   8.134 1.00 . A A .  29 GLN HE21 1 1 
        9 18366 1 1 29 GLN HE22 H -21.504   4.266   9.209 1.00 . A A .  29 GLN HE22 1 1 
        9 18367 1 1 29 GLN HG2  H -21.388   5.594   5.307 1.00 . A A .  29 GLN HG2  1 1 
        9 18368 1 1 29 GLN HG3  H -21.029   3.898   5.571 1.00 . A A .  29 GLN HG3  1 1 
        9 18369 1 1 29 GLN N    N -18.845   3.818   4.267 1.00 . A A .  29 GLN N    1 1 
        9 18370 1 1 29 GLN NE2  N -21.114   4.224   8.312 1.00 . A A .  29 GLN NE2  1 1 
        9 18371 1 1 29 GLN O    O -17.229   6.843   4.136 1.00 . A A .  29 GLN O    1 1 
        9 18372 1 1 29 GLN OE1  O -22.491   5.763   7.581 1.00 . A A .  29 GLN OE1  1 1 
        9 18373 1 1 30 THR C    C -14.559   5.409   3.962 1.00 . A A .  30 THR C    1 1 
        9 18374 1 1 30 THR CA   C -15.250   5.345   5.324 1.00 . A A .  30 THR CA   1 1 
        9 18375 1 1 30 THR CB   C -14.577   4.336   6.243 1.00 . A A .  30 THR CB   1 1 
        9 18376 1 1 30 THR CG2  C -14.736   4.796   7.686 1.00 . A A .  30 THR CG2  1 1 
        9 18377 1 1 30 THR H    H -16.948   4.147   5.582 1.00 . A A .  30 THR H    1 1 
        9 18378 1 1 30 THR HA   H -15.178   6.316   5.790 1.00 . A A .  30 THR HA   1 1 
        9 18379 1 1 30 THR HB   H -13.529   4.234   6.013 1.00 . A A .  30 THR HB   1 1 
        9 18380 1 1 30 THR HG1  H -15.161   2.718   5.192 1.00 . A A .  30 THR HG1  1 1 
        9 18381 1 1 30 THR HG21 H -14.143   5.679   7.872 1.00 . A A .  30 THR HG21 1 1 
        9 18382 1 1 30 THR HG22 H -14.426   4.003   8.347 1.00 . A A .  30 THR HG22 1 1 
        9 18383 1 1 30 THR HG23 H -15.780   5.020   7.863 1.00 . A A .  30 THR HG23 1 1 
        9 18384 1 1 30 THR N    N -16.633   5.000   5.215 1.00 . A A .  30 THR N    1 1 
        9 18385 1 1 30 THR O    O -13.798   6.338   3.694 1.00 . A A .  30 THR O    1 1 
        9 18386 1 1 30 THR OG1  O -15.232   3.074   6.095 1.00 . A A .  30 THR OG1  1 1 
        9 18387 1 1 31 ILE C    C -14.523   5.608   0.983 1.00 . A A .  31 ILE C    1 1 
        9 18388 1 1 31 ILE CA   C -14.153   4.392   1.810 1.00 . A A .  31 ILE CA   1 1 
        9 18389 1 1 31 ILE CB   C -14.510   3.111   1.047 1.00 . A A .  31 ILE CB   1 1 
        9 18390 1 1 31 ILE CD1  C -12.427   1.956   1.892 1.00 . A A .  31 ILE CD1  1 1 
        9 18391 1 1 31 ILE CG1  C -13.958   1.875   1.775 1.00 . A A .  31 ILE CG1  1 1 
        9 18392 1 1 31 ILE CG2  C -13.919   3.165  -0.364 1.00 . A A .  31 ILE CG2  1 1 
        9 18393 1 1 31 ILE H    H -15.451   3.721   3.343 1.00 . A A .  31 ILE H    1 1 
        9 18394 1 1 31 ILE HA   H -13.084   4.415   1.971 1.00 . A A .  31 ILE HA   1 1 
        9 18395 1 1 31 ILE HB   H -15.583   3.036   0.945 1.00 . A A .  31 ILE HB   1 1 
        9 18396 1 1 31 ILE HD11 H -12.158   2.507   2.779 1.00 . A A .  31 ILE HD11 1 1 
        9 18397 1 1 31 ILE HD12 H -12.004   2.435   1.024 1.00 . A A .  31 ILE HD12 1 1 
        9 18398 1 1 31 ILE HD13 H -12.020   0.960   1.980 1.00 . A A .  31 ILE HD13 1 1 
        9 18399 1 1 31 ILE HG12 H -14.403   1.766   2.751 1.00 . A A .  31 ILE HG12 1 1 
        9 18400 1 1 31 ILE HG13 H -14.212   1.019   1.169 1.00 . A A .  31 ILE HG13 1 1 
        9 18401 1 1 31 ILE HG21 H -13.522   2.201  -0.644 1.00 . A A .  31 ILE HG21 1 1 
        9 18402 1 1 31 ILE HG22 H -13.133   3.903  -0.424 1.00 . A A .  31 ILE HG22 1 1 
        9 18403 1 1 31 ILE HG23 H -14.713   3.437  -1.041 1.00 . A A .  31 ILE HG23 1 1 
        9 18404 1 1 31 ILE N    N -14.820   4.433   3.105 1.00 . A A .  31 ILE N    1 1 
        9 18405 1 1 31 ILE O    O -13.644   6.295   0.440 1.00 . A A .  31 ILE O    1 1 
        9 18406 1 1 32 ASN C    C -15.670   8.353   0.911 1.00 . A A .  32 ASN C    1 1 
        9 18407 1 1 32 ASN CA   C -16.245   7.118   0.257 1.00 . A A .  32 ASN CA   1 1 
        9 18408 1 1 32 ASN CB   C -17.780   7.194   0.143 1.00 . A A .  32 ASN CB   1 1 
        9 18409 1 1 32 ASN CG   C -18.427   7.662   1.437 1.00 . A A .  32 ASN CG   1 1 
        9 18410 1 1 32 ASN H    H -16.444   5.388   1.479 1.00 . A A .  32 ASN H    1 1 
        9 18411 1 1 32 ASN HA   H -15.828   7.041  -0.738 1.00 . A A .  32 ASN HA   1 1 
        9 18412 1 1 32 ASN HB2  H -18.025   7.907  -0.629 1.00 . A A .  32 ASN HB2  1 1 
        9 18413 1 1 32 ASN HB3  H -18.175   6.227  -0.135 1.00 . A A .  32 ASN HB3  1 1 
        9 18414 1 1 32 ASN HD21 H -19.640   6.120   1.511 1.00 . A A .  32 ASN HD21 1 1 
        9 18415 1 1 32 ASN HD22 H -19.815   7.229   2.787 1.00 . A A .  32 ASN HD22 1 1 
        9 18416 1 1 32 ASN N    N -15.807   5.937   0.970 1.00 . A A .  32 ASN N    1 1 
        9 18417 1 1 32 ASN ND2  N -19.367   6.946   1.962 1.00 . A A .  32 ASN ND2  1 1 
        9 18418 1 1 32 ASN O    O -15.495   9.379   0.264 1.00 . A A .  32 ASN O    1 1 
        9 18419 1 1 32 ASN OD1  O -18.064   8.712   1.982 1.00 . A A .  32 ASN OD1  1 1 
        9 18420 1 1 33 GLY C    C -13.128   9.268   2.497 1.00 . A A .  33 GLY C    1 1 
        9 18421 1 1 33 GLY CA   C -14.603   9.279   2.884 1.00 . A A .  33 GLY CA   1 1 
        9 18422 1 1 33 GLY H    H -15.432   7.361   2.623 1.00 . A A .  33 GLY H    1 1 
        9 18423 1 1 33 GLY HA2  H -15.051  10.236   2.656 1.00 . A A .  33 GLY HA2  1 1 
        9 18424 1 1 33 GLY HA3  H -14.677   9.092   3.947 1.00 . A A .  33 GLY HA3  1 1 
        9 18425 1 1 33 GLY N    N -15.305   8.223   2.176 1.00 . A A .  33 GLY N    1 1 
        9 18426 1 1 33 GLY O    O -12.504  10.326   2.328 1.00 . A A .  33 GLY O    1 1 
        9 18427 1 1 34 ILE C    C -10.847   8.510   0.709 1.00 . A A .  34 ILE C    1 1 
        9 18428 1 1 34 ILE CA   C -11.147   7.917   2.064 1.00 . A A .  34 ILE CA   1 1 
        9 18429 1 1 34 ILE CB   C -10.710   6.435   2.121 1.00 . A A .  34 ILE CB   1 1 
        9 18430 1 1 34 ILE CD1  C -10.528   4.405   3.579 1.00 . A A .  34 ILE CD1  1 1 
        9 18431 1 1 34 ILE CG1  C -10.752   5.919   3.567 1.00 . A A .  34 ILE CG1  1 1 
        9 18432 1 1 34 ILE CG2  C  -9.284   6.277   1.587 1.00 . A A .  34 ILE CG2  1 1 
        9 18433 1 1 34 ILE H    H -13.098   7.263   2.549 1.00 . A A .  34 ILE H    1 1 
        9 18434 1 1 34 ILE HA   H -10.555   8.477   2.771 1.00 . A A .  34 ILE HA   1 1 
        9 18435 1 1 34 ILE HB   H -11.381   5.856   1.504 1.00 . A A .  34 ILE HB   1 1 
        9 18436 1 1 34 ILE HD11 H  -9.539   4.220   3.973 1.00 . A A .  34 ILE HD11 1 1 
        9 18437 1 1 34 ILE HD12 H -10.594   4.001   2.579 1.00 . A A .  34 ILE HD12 1 1 
        9 18438 1 1 34 ILE HD13 H -11.257   3.929   4.218 1.00 . A A .  34 ILE HD13 1 1 
        9 18439 1 1 34 ILE HG12 H  -9.961   6.375   4.144 1.00 . A A .  34 ILE HG12 1 1 
        9 18440 1 1 34 ILE HG13 H -11.694   6.128   4.048 1.00 . A A .  34 ILE HG13 1 1 
        9 18441 1 1 34 ILE HG21 H  -9.266   6.511   0.535 1.00 . A A .  34 ILE HG21 1 1 
        9 18442 1 1 34 ILE HG22 H  -8.975   5.254   1.742 1.00 . A A .  34 ILE HG22 1 1 
        9 18443 1 1 34 ILE HG23 H  -8.621   6.938   2.127 1.00 . A A .  34 ILE HG23 1 1 
        9 18444 1 1 34 ILE N    N -12.560   8.066   2.379 1.00 . A A .  34 ILE N    1 1 
        9 18445 1 1 34 ILE O    O  -9.907   9.280   0.574 1.00 . A A .  34 ILE O    1 1 
        9 18446 1 1 35 GLU C    C -11.511  10.328  -1.516 1.00 . A A .  35 GLU C    1 1 
        9 18447 1 1 35 GLU CA   C -11.493   8.806  -1.588 1.00 . A A .  35 GLU CA   1 1 
        9 18448 1 1 35 GLU CB   C -12.526   8.271  -2.590 1.00 . A A .  35 GLU CB   1 1 
        9 18449 1 1 35 GLU CD   C -15.005   7.955  -2.980 1.00 . A A .  35 GLU CD   1 1 
        9 18450 1 1 35 GLU CG   C -13.941   8.660  -2.144 1.00 . A A .  35 GLU CG   1 1 
        9 18451 1 1 35 GLU H    H -12.474   7.663  -0.092 1.00 . A A .  35 GLU H    1 1 
        9 18452 1 1 35 GLU HA   H -10.506   8.541  -1.939 1.00 . A A .  35 GLU HA   1 1 
        9 18453 1 1 35 GLU HB2  H -12.311   8.696  -3.555 1.00 . A A .  35 GLU HB2  1 1 
        9 18454 1 1 35 GLU HB3  H -12.445   7.202  -2.676 1.00 . A A .  35 GLU HB3  1 1 
        9 18455 1 1 35 GLU HG2  H -14.063   8.371  -1.113 1.00 . A A .  35 GLU HG2  1 1 
        9 18456 1 1 35 GLU HG3  H -14.069   9.728  -2.238 1.00 . A A .  35 GLU HG3  1 1 
        9 18457 1 1 35 GLU N    N -11.693   8.232  -0.271 1.00 . A A .  35 GLU N    1 1 
        9 18458 1 1 35 GLU O    O -10.658  10.990  -2.108 1.00 . A A .  35 GLU O    1 1 
        9 18459 1 1 35 GLU OE1  O -14.656   7.114  -3.784 1.00 . A A .  35 GLU OE1  1 1 
        9 18460 1 1 35 GLU OE2  O -16.163   8.285  -2.811 1.00 . A A .  35 GLU OE2  1 1 
        9 18461 1 1 36 LYS C    C -11.158  12.801   0.172 1.00 . A A .  36 LYS C    1 1 
        9 18462 1 1 36 LYS CA   C -12.422  12.333  -0.527 1.00 . A A .  36 LYS CA   1 1 
        9 18463 1 1 36 LYS CB   C -13.669  12.824   0.219 1.00 . A A .  36 LYS CB   1 1 
        9 18464 1 1 36 LYS CD   C -15.995  12.193  -0.537 1.00 . A A .  36 LYS CD   1 1 
        9 18465 1 1 36 LYS CE   C -16.371  11.452  -1.833 1.00 . A A .  36 LYS CE   1 1 
        9 18466 1 1 36 LYS CG   C -14.788  13.085  -0.808 1.00 . A A .  36 LYS CG   1 1 
        9 18467 1 1 36 LYS H    H -13.034  10.313  -0.211 1.00 . A A .  36 LYS H    1 1 
        9 18468 1 1 36 LYS HA   H -12.441  12.754  -1.523 1.00 . A A .  36 LYS HA   1 1 
        9 18469 1 1 36 LYS HB2  H -13.948  12.112   0.981 1.00 . A A .  36 LYS HB2  1 1 
        9 18470 1 1 36 LYS HB3  H -13.406  13.759   0.700 1.00 . A A .  36 LYS HB3  1 1 
        9 18471 1 1 36 LYS HD2  H -15.810  11.517   0.283 1.00 . A A .  36 LYS HD2  1 1 
        9 18472 1 1 36 LYS HD3  H -16.824  12.830  -0.267 1.00 . A A .  36 LYS HD3  1 1 
        9 18473 1 1 36 LYS HE2  H -17.060  12.051  -2.402 1.00 . A A .  36 LYS HE2  1 1 
        9 18474 1 1 36 LYS HE3  H -15.498  11.296  -2.449 1.00 . A A .  36 LYS HE3  1 1 
        9 18475 1 1 36 LYS HG2  H -15.097  14.120  -0.718 1.00 . A A .  36 LYS HG2  1 1 
        9 18476 1 1 36 LYS HG3  H -14.417  12.921  -1.806 1.00 . A A .  36 LYS HG3  1 1 
        9 18477 1 1 36 LYS HZ1  H -16.662   9.420  -2.203 1.00 . A A .  36 LYS HZ1  1 1 
        9 18478 1 1 36 LYS HZ2  H -17.993  10.167  -1.464 1.00 . A A .  36 LYS HZ2  1 1 
        9 18479 1 1 36 LYS HZ3  H -16.537   9.809  -0.597 1.00 . A A .  36 LYS HZ3  1 1 
        9 18480 1 1 36 LYS N    N -12.423  10.886  -0.721 1.00 . A A .  36 LYS N    1 1 
        9 18481 1 1 36 LYS NZ   N -16.957  10.140  -1.494 1.00 . A A .  36 LYS NZ   1 1 
        9 18482 1 1 36 LYS O    O -10.560  13.801  -0.231 1.00 . A A .  36 LYS O    1 1 
        9 18483 1 1 37 ASN C    C  -9.431  11.712   3.315 1.00 . A A .  37 ASN C    1 1 
        9 18484 1 1 37 ASN CA   C  -9.513  12.404   1.957 1.00 . A A .  37 ASN CA   1 1 
        9 18485 1 1 37 ASN CB   C  -9.341  13.923   2.152 1.00 . A A .  37 ASN CB   1 1 
        9 18486 1 1 37 ASN CG   C -10.673  14.609   2.474 1.00 . A A .  37 ASN CG   1 1 
        9 18487 1 1 37 ASN H    H -11.271  11.283   1.474 1.00 . A A .  37 ASN H    1 1 
        9 18488 1 1 37 ASN HA   H  -8.674  12.050   1.374 1.00 . A A .  37 ASN HA   1 1 
        9 18489 1 1 37 ASN HB2  H  -8.628  14.104   2.946 1.00 . A A .  37 ASN HB2  1 1 
        9 18490 1 1 37 ASN HB3  H  -8.938  14.336   1.239 1.00 . A A .  37 ASN HB3  1 1 
        9 18491 1 1 37 ASN HD21 H -11.602  12.964   3.132 1.00 . A A .  37 ASN HD21 1 1 
        9 18492 1 1 37 ASN HD22 H -12.501  14.387   3.189 1.00 . A A .  37 ASN HD22 1 1 
        9 18493 1 1 37 ASN N    N -10.746  12.073   1.217 1.00 . A A .  37 ASN N    1 1 
        9 18494 1 1 37 ASN ND2  N -11.666  13.925   2.964 1.00 . A A .  37 ASN ND2  1 1 
        9 18495 1 1 37 ASN O    O  -8.540  12.022   4.116 1.00 . A A .  37 ASN O    1 1 
        9 18496 1 1 37 ASN OD1  O -10.820  15.809   2.236 1.00 . A A .  37 ASN OD1  1 1 
        9 18497 1 1 38 LYS C    C  -9.025   9.213   4.946 1.00 . A A .  38 LYS C    1 1 
        9 18498 1 1 38 LYS CA   C -10.294  10.061   4.868 1.00 . A A .  38 LYS CA   1 1 
        9 18499 1 1 38 LYS CB   C -11.548   9.191   5.070 1.00 . A A .  38 LYS CB   1 1 
        9 18500 1 1 38 LYS CD   C -12.572  10.157   7.148 1.00 . A A .  38 LYS CD   1 1 
        9 18501 1 1 38 LYS CE   C -12.972   9.885   8.605 1.00 . A A .  38 LYS CE   1 1 
        9 18502 1 1 38 LYS CG   C -11.814   8.956   6.567 1.00 . A A .  38 LYS CG   1 1 
        9 18503 1 1 38 LYS H    H -11.027  10.558   2.930 1.00 . A A .  38 LYS H    1 1 
        9 18504 1 1 38 LYS HA   H -10.250  10.805   5.651 1.00 . A A .  38 LYS HA   1 1 
        9 18505 1 1 38 LYS HB2  H -12.391   9.727   4.671 1.00 . A A .  38 LYS HB2  1 1 
        9 18506 1 1 38 LYS HB3  H -11.443   8.239   4.574 1.00 . A A .  38 LYS HB3  1 1 
        9 18507 1 1 38 LYS HD2  H -11.910  11.014   7.151 1.00 . A A .  38 LYS HD2  1 1 
        9 18508 1 1 38 LYS HD3  H -13.459  10.374   6.571 1.00 . A A .  38 LYS HD3  1 1 
        9 18509 1 1 38 LYS HE2  H -12.103   9.858   9.242 1.00 . A A .  38 LYS HE2  1 1 
        9 18510 1 1 38 LYS HE3  H -13.596  10.708   8.914 1.00 . A A .  38 LYS HE3  1 1 
        9 18511 1 1 38 LYS HG2  H -12.401   8.056   6.676 1.00 . A A .  38 LYS HG2  1 1 
        9 18512 1 1 38 LYS HG3  H -10.880   8.830   7.095 1.00 . A A .  38 LYS HG3  1 1 
        9 18513 1 1 38 LYS HZ1  H -14.488   8.734   9.437 1.00 . A A .  38 LYS HZ1  1 1 
        9 18514 1 1 38 LYS HZ2  H -13.166   7.811   9.006 1.00 . A A .  38 LYS HZ2  1 1 
        9 18515 1 1 38 LYS HZ3  H -14.243   8.378   7.818 1.00 . A A .  38 LYS HZ3  1 1 
        9 18516 1 1 38 LYS N    N -10.338  10.784   3.591 1.00 . A A .  38 LYS N    1 1 
        9 18517 1 1 38 LYS NZ   N -13.757   8.621   8.702 1.00 . A A .  38 LYS NZ   1 1 
        9 18518 1 1 38 LYS O    O  -8.465   8.838   3.910 1.00 . A A .  38 LYS O    1 1 
        9 18519 1 1 39 TYR C    C  -6.988   7.241   5.357 1.00 . A A .  39 TYR C    1 1 
        9 18520 1 1 39 TYR CA   C  -7.257   8.309   6.402 1.00 . A A .  39 TYR CA   1 1 
        9 18521 1 1 39 TYR CB   C  -7.243   7.673   7.798 1.00 . A A .  39 TYR CB   1 1 
        9 18522 1 1 39 TYR CD1  C  -9.403   6.370   7.697 1.00 . A A .  39 TYR CD1  1 1 
        9 18523 1 1 39 TYR CD2  C  -9.230   8.220   9.245 1.00 . A A .  39 TYR CD2  1 1 
        9 18524 1 1 39 TYR CE1  C -10.713   6.138   8.118 1.00 . A A .  39 TYR CE1  1 1 
        9 18525 1 1 39 TYR CE2  C -10.537   7.986   9.668 1.00 . A A .  39 TYR CE2  1 1 
        9 18526 1 1 39 TYR CG   C  -8.657   7.413   8.263 1.00 . A A .  39 TYR CG   1 1 
        9 18527 1 1 39 TYR CZ   C -11.280   6.945   9.106 1.00 . A A .  39 TYR CZ   1 1 
        9 18528 1 1 39 TYR H    H  -8.975   9.422   6.930 1.00 . A A .  39 TYR H    1 1 
        9 18529 1 1 39 TYR HA   H  -6.465   9.040   6.364 1.00 . A A .  39 TYR HA   1 1 
        9 18530 1 1 39 TYR HB2  H  -6.698   6.744   7.741 1.00 . A A .  39 TYR HB2  1 1 
        9 18531 1 1 39 TYR HB3  H  -6.742   8.327   8.494 1.00 . A A .  39 TYR HB3  1 1 
        9 18532 1 1 39 TYR HD1  H  -8.963   5.740   6.935 1.00 . A A .  39 TYR HD1  1 1 
        9 18533 1 1 39 TYR HD2  H  -8.664   9.030   9.683 1.00 . A A .  39 TYR HD2  1 1 
        9 18534 1 1 39 TYR HE1  H -11.275   5.331   7.673 1.00 . A A .  39 TYR HE1  1 1 
        9 18535 1 1 39 TYR HE2  H -10.967   8.613  10.434 1.00 . A A .  39 TYR HE2  1 1 
        9 18536 1 1 39 TYR HH   H -12.594   5.912  10.051 1.00 . A A .  39 TYR HH   1 1 
        9 18537 1 1 39 TYR N    N  -8.521   9.020   6.161 1.00 . A A .  39 TYR N    1 1 
        9 18538 1 1 39 TYR O    O  -7.867   6.447   5.020 1.00 . A A .  39 TYR O    1 1 
        9 18539 1 1 39 TYR OH   O -12.581   6.724   9.520 1.00 . A A .  39 TYR OH   1 1 
        9 18540 1 1 40 ASN C    C  -5.527   4.804   4.407 1.00 . A A .  40 ASN C    1 1 
        9 18541 1 1 40 ASN CA   C  -5.358   6.228   3.871 1.00 . A A .  40 ASN CA   1 1 
        9 18542 1 1 40 ASN CB   C  -3.908   6.479   3.437 1.00 . A A .  40 ASN CB   1 1 
        9 18543 1 1 40 ASN CG   C  -3.735   7.931   2.985 1.00 . A A .  40 ASN CG   1 1 
        9 18544 1 1 40 ASN H    H  -5.110   7.852   5.211 1.00 . A A .  40 ASN H    1 1 
        9 18545 1 1 40 ASN HA   H  -6.002   6.366   3.017 1.00 . A A .  40 ASN HA   1 1 
        9 18546 1 1 40 ASN HB2  H  -3.251   6.279   4.272 1.00 . A A .  40 ASN HB2  1 1 
        9 18547 1 1 40 ASN HB3  H  -3.654   5.813   2.628 1.00 . A A .  40 ASN HB3  1 1 
        9 18548 1 1 40 ASN HD21 H  -4.703   7.697   1.256 1.00 . A A .  40 ASN HD21 1 1 
        9 18549 1 1 40 ASN HD22 H  -4.120   9.253   1.555 1.00 . A A .  40 ASN HD22 1 1 
        9 18550 1 1 40 ASN N    N  -5.762   7.203   4.874 1.00 . A A .  40 ASN N    1 1 
        9 18551 1 1 40 ASN ND2  N  -4.226   8.316   1.843 1.00 . A A .  40 ASN ND2  1 1 
        9 18552 1 1 40 ASN O    O  -5.344   4.561   5.609 1.00 . A A .  40 ASN O    1 1 
        9 18553 1 1 40 ASN OD1  O  -3.135   8.738   3.698 1.00 . A A .  40 ASN OD1  1 1 
        9 18554 1 1 41 PRO C    C  -4.927   1.697   4.263 1.00 . A A .  41 PRO C    1 1 
        9 18555 1 1 41 PRO CA   C  -6.210   2.470   3.969 1.00 . A A .  41 PRO CA   1 1 
        9 18556 1 1 41 PRO CB   C  -6.941   1.883   2.763 1.00 . A A .  41 PRO CB   1 1 
        9 18557 1 1 41 PRO CD   C  -6.173   4.078   2.117 1.00 . A A .  41 PRO CD   1 1 
        9 18558 1 1 41 PRO CG   C  -6.405   2.650   1.601 1.00 . A A .  41 PRO CG   1 1 
        9 18559 1 1 41 PRO HA   H  -6.889   2.442   4.810 1.00 . A A .  41 PRO HA   1 1 
        9 18560 1 1 41 PRO HB2  H  -6.715   0.829   2.674 1.00 . A A .  41 PRO HB2  1 1 
        9 18561 1 1 41 PRO HB3  H  -8.008   2.033   2.841 1.00 . A A .  41 PRO HB3  1 1 
        9 18562 1 1 41 PRO HD2  H  -5.303   4.508   1.639 1.00 . A A .  41 PRO HD2  1 1 
        9 18563 1 1 41 PRO HD3  H  -7.049   4.693   1.970 1.00 . A A .  41 PRO HD3  1 1 
        9 18564 1 1 41 PRO HG2  H  -5.494   2.201   1.226 1.00 . A A .  41 PRO HG2  1 1 
        9 18565 1 1 41 PRO HG3  H  -7.149   2.685   0.821 1.00 . A A .  41 PRO HG3  1 1 
        9 18566 1 1 41 PRO N    N  -5.938   3.881   3.563 1.00 . A A .  41 PRO N    1 1 
        9 18567 1 1 41 PRO O    O  -3.852   2.041   3.759 1.00 . A A .  41 PRO O    1 1 
        9 18568 1 1 42 SER C    C  -3.305  -0.824   4.180 1.00 . A A .  42 SER C    1 1 
        9 18569 1 1 42 SER CA   C  -3.913  -0.179   5.433 1.00 . A A .  42 SER CA   1 1 
        9 18570 1 1 42 SER CB   C  -4.363  -1.243   6.422 1.00 . A A .  42 SER CB   1 1 
        9 18571 1 1 42 SER H    H  -5.921   0.436   5.457 1.00 . A A .  42 SER H    1 1 
        9 18572 1 1 42 SER HA   H  -3.159   0.439   5.898 1.00 . A A .  42 SER HA   1 1 
        9 18573 1 1 42 SER HB2  H  -4.904  -2.015   5.899 1.00 . A A .  42 SER HB2  1 1 
        9 18574 1 1 42 SER HB3  H  -3.501  -1.689   6.896 1.00 . A A .  42 SER HB3  1 1 
        9 18575 1 1 42 SER HG   H  -5.195  -1.207   8.171 1.00 . A A .  42 SER HG   1 1 
        9 18576 1 1 42 SER N    N  -5.048   0.660   5.074 1.00 . A A .  42 SER N    1 1 
        9 18577 1 1 42 SER O    O  -3.906  -0.787   3.100 1.00 . A A .  42 SER O    1 1 
        9 18578 1 1 42 SER OG   O  -5.229  -0.643   7.388 1.00 . A A .  42 SER OG   1 1 
        9 18579 1 1 43 LEU C    C  -2.013  -2.814   2.359 1.00 . A A .  43 LEU C    1 1 
        9 18580 1 1 43 LEU CA   C  -1.301  -1.697   3.115 1.00 . A A .  43 LEU CA   1 1 
        9 18581 1 1 43 LEU CB   C   0.090  -2.170   3.553 1.00 . A A .  43 LEU CB   1 1 
        9 18582 1 1 43 LEU CD1  C   2.455  -2.205   2.768 1.00 . A A .  43 LEU CD1  1 1 
        9 18583 1 1 43 LEU CD2  C   0.816  -3.754   1.729 1.00 . A A .  43 LEU CD2  1 1 
        9 18584 1 1 43 LEU CG   C   1.008  -2.359   2.332 1.00 . A A .  43 LEU CG   1 1 
        9 18585 1 1 43 LEU H    H  -1.584  -1.180   5.145 1.00 . A A .  43 LEU H    1 1 
        9 18586 1 1 43 LEU HA   H  -1.173  -0.846   2.465 1.00 . A A .  43 LEU HA   1 1 
        9 18587 1 1 43 LEU HB2  H   0.508  -1.411   4.199 1.00 . A A .  43 LEU HB2  1 1 
        9 18588 1 1 43 LEU HB3  H   0.006  -3.101   4.094 1.00 . A A .  43 LEU HB3  1 1 
        9 18589 1 1 43 LEU HD11 H   2.678  -2.902   3.560 1.00 . A A .  43 LEU HD11 1 1 
        9 18590 1 1 43 LEU HD12 H   2.642  -1.196   3.103 1.00 . A A .  43 LEU HD12 1 1 
        9 18591 1 1 43 LEU HD13 H   3.078  -2.431   1.917 1.00 . A A .  43 LEU HD13 1 1 
        9 18592 1 1 43 LEU HD21 H   0.001  -3.729   1.021 1.00 . A A .  43 LEU HD21 1 1 
        9 18593 1 1 43 LEU HD22 H   0.628  -4.495   2.491 1.00 . A A .  43 LEU HD22 1 1 
        9 18594 1 1 43 LEU HD23 H   1.718  -4.017   1.195 1.00 . A A .  43 LEU HD23 1 1 
        9 18595 1 1 43 LEU HG   H   0.810  -1.602   1.587 1.00 . A A .  43 LEU HG   1 1 
        9 18596 1 1 43 LEU N    N  -2.058  -1.274   4.291 1.00 . A A .  43 LEU N    1 1 
        9 18597 1 1 43 LEU O    O  -2.301  -2.671   1.168 1.00 . A A .  43 LEU O    1 1 
        9 18598 1 1 44 GLN C    C  -4.505  -4.381   1.957 1.00 . A A .  44 GLN C    1 1 
        9 18599 1 1 44 GLN CA   C  -3.180  -4.926   2.415 1.00 . A A .  44 GLN CA   1 1 
        9 18600 1 1 44 GLN CB   C  -3.424  -6.105   3.341 1.00 . A A .  44 GLN CB   1 1 
        9 18601 1 1 44 GLN CD   C  -4.622  -8.274   3.480 1.00 . A A .  44 GLN CD   1 1 
        9 18602 1 1 44 GLN CG   C  -4.066  -7.243   2.535 1.00 . A A .  44 GLN CG   1 1 
        9 18603 1 1 44 GLN H    H  -2.264  -3.895   4.034 1.00 . A A .  44 GLN H    1 1 
        9 18604 1 1 44 GLN HA   H  -2.648  -5.265   1.541 1.00 . A A .  44 GLN HA   1 1 
        9 18605 1 1 44 GLN HB2  H  -2.502  -6.436   3.797 1.00 . A A .  44 GLN HB2  1 1 
        9 18606 1 1 44 GLN HB3  H  -4.126  -5.789   4.097 1.00 . A A .  44 GLN HB3  1 1 
        9 18607 1 1 44 GLN HE21 H  -5.580  -6.939   4.590 1.00 . A A .  44 GLN HE21 1 1 
        9 18608 1 1 44 GLN HE22 H  -5.768  -8.518   5.098 1.00 . A A .  44 GLN HE22 1 1 
        9 18609 1 1 44 GLN HG2  H  -4.865  -6.876   1.909 1.00 . A A .  44 GLN HG2  1 1 
        9 18610 1 1 44 GLN HG3  H  -3.327  -7.714   1.903 1.00 . A A .  44 GLN HG3  1 1 
        9 18611 1 1 44 GLN N    N  -2.418  -3.865   3.064 1.00 . A A .  44 GLN N    1 1 
        9 18612 1 1 44 GLN NE2  N  -5.372  -7.890   4.458 1.00 . A A .  44 GLN NE2  1 1 
        9 18613 1 1 44 GLN O    O  -5.032  -4.771   0.919 1.00 . A A .  44 GLN O    1 1 
        9 18614 1 1 44 GLN OE1  O  -4.371  -9.450   3.327 1.00 . A A .  44 GLN OE1  1 1 
        9 18615 1 1 45 LEU C    C  -6.216  -2.242   1.106 1.00 . A A .  45 LEU C    1 1 
        9 18616 1 1 45 LEU CA   C  -6.357  -2.968   2.430 1.00 . A A .  45 LEU CA   1 1 
        9 18617 1 1 45 LEU CB   C  -6.827  -2.012   3.538 1.00 . A A .  45 LEU CB   1 1 
        9 18618 1 1 45 LEU CD1  C  -8.940  -1.526   2.256 1.00 . A A .  45 LEU CD1  1 1 
        9 18619 1 1 45 LEU CD2  C  -8.879  -3.411   3.922 1.00 . A A .  45 LEU CD2  1 1 
        9 18620 1 1 45 LEU CG   C  -8.362  -1.991   3.597 1.00 . A A .  45 LEU CG   1 1 
        9 18621 1 1 45 LEU H    H  -4.617  -3.272   3.588 1.00 . A A .  45 LEU H    1 1 
        9 18622 1 1 45 LEU HA   H  -7.067  -3.768   2.305 1.00 . A A .  45 LEU HA   1 1 
        9 18623 1 1 45 LEU HB2  H  -6.433  -2.317   4.495 1.00 . A A .  45 LEU HB2  1 1 
        9 18624 1 1 45 LEU HB3  H  -6.472  -1.017   3.317 1.00 . A A .  45 LEU HB3  1 1 
        9 18625 1 1 45 LEU HD11 H  -9.889  -1.038   2.426 1.00 . A A .  45 LEU HD11 1 1 
        9 18626 1 1 45 LEU HD12 H  -9.099  -2.372   1.605 1.00 . A A .  45 LEU HD12 1 1 
        9 18627 1 1 45 LEU HD13 H  -8.270  -0.830   1.775 1.00 . A A .  45 LEU HD13 1 1 
        9 18628 1 1 45 LEU HD21 H  -9.461  -3.801   3.100 1.00 . A A .  45 LEU HD21 1 1 
        9 18629 1 1 45 LEU HD22 H  -9.496  -3.380   4.808 1.00 . A A .  45 LEU HD22 1 1 
        9 18630 1 1 45 LEU HD23 H  -8.057  -4.088   4.123 1.00 . A A .  45 LEU HD23 1 1 
        9 18631 1 1 45 LEU HG   H  -8.686  -1.302   4.365 1.00 . A A .  45 LEU HG   1 1 
        9 18632 1 1 45 LEU N    N  -5.070  -3.517   2.757 1.00 . A A .  45 LEU N    1 1 
        9 18633 1 1 45 LEU O    O  -6.997  -2.463   0.175 1.00 . A A .  45 LEU O    1 1 
        9 18634 1 1 46 ALA C    C  -4.652  -1.989  -1.377 1.00 . A A .  46 ALA C    1 1 
        9 18635 1 1 46 ALA CA   C  -4.772  -0.914  -0.308 1.00 . A A .  46 ALA CA   1 1 
        9 18636 1 1 46 ALA CB   C  -3.449  -0.154  -0.211 1.00 . A A .  46 ALA CB   1 1 
        9 18637 1 1 46 ALA H    H  -4.461  -1.494   1.705 1.00 . A A .  46 ALA H    1 1 
        9 18638 1 1 46 ALA HA   H  -5.555  -0.223  -0.579 1.00 . A A .  46 ALA HA   1 1 
        9 18639 1 1 46 ALA HB1  H  -3.507   0.708  -0.854 1.00 . A A .  46 ALA HB1  1 1 
        9 18640 1 1 46 ALA HB2  H  -2.646  -0.790  -0.557 1.00 . A A .  46 ALA HB2  1 1 
        9 18641 1 1 46 ALA HB3  H  -3.240   0.159   0.800 1.00 . A A .  46 ALA HB3  1 1 
        9 18642 1 1 46 ALA N    N  -5.107  -1.528   0.963 1.00 . A A .  46 ALA N    1 1 
        9 18643 1 1 46 ALA O    O  -5.147  -1.826  -2.499 1.00 . A A .  46 ALA O    1 1 
        9 18644 1 1 47 LEU C    C  -5.290  -4.679  -2.334 1.00 . A A .  47 LEU C    1 1 
        9 18645 1 1 47 LEU CA   C  -3.909  -4.222  -1.950 1.00 . A A .  47 LEU CA   1 1 
        9 18646 1 1 47 LEU CB   C  -3.190  -5.424  -1.313 1.00 . A A .  47 LEU CB   1 1 
        9 18647 1 1 47 LEU CD1  C  -1.135  -6.315  -0.229 1.00 . A A .  47 LEU CD1  1 1 
        9 18648 1 1 47 LEU CD2  C  -0.927  -4.871  -2.261 1.00 . A A .  47 LEU CD2  1 1 
        9 18649 1 1 47 LEU CG   C  -1.728  -5.115  -0.978 1.00 . A A .  47 LEU CG   1 1 
        9 18650 1 1 47 LEU H    H  -3.703  -3.182  -0.090 1.00 . A A .  47 LEU H    1 1 
        9 18651 1 1 47 LEU HA   H  -3.376  -3.906  -2.832 1.00 . A A .  47 LEU HA   1 1 
        9 18652 1 1 47 LEU HB2  H  -3.712  -5.752  -0.428 1.00 . A A .  47 LEU HB2  1 1 
        9 18653 1 1 47 LEU HB3  H  -3.218  -6.239  -2.021 1.00 . A A .  47 LEU HB3  1 1 
        9 18654 1 1 47 LEU HD11 H  -0.518  -6.891  -0.903 1.00 . A A .  47 LEU HD11 1 1 
        9 18655 1 1 47 LEU HD12 H  -1.932  -6.952   0.134 1.00 . A A .  47 LEU HD12 1 1 
        9 18656 1 1 47 LEU HD13 H  -0.539  -5.960   0.597 1.00 . A A .  47 LEU HD13 1 1 
        9 18657 1 1 47 LEU HD21 H  -0.296  -5.723  -2.449 1.00 . A A .  47 LEU HD21 1 1 
        9 18658 1 1 47 LEU HD22 H  -0.291  -4.013  -2.109 1.00 . A A .  47 LEU HD22 1 1 
        9 18659 1 1 47 LEU HD23 H  -1.553  -4.701  -3.122 1.00 . A A .  47 LEU HD23 1 1 
        9 18660 1 1 47 LEU HG   H  -1.671  -4.250  -0.333 1.00 . A A .  47 LEU HG   1 1 
        9 18661 1 1 47 LEU N    N  -4.042  -3.116  -1.009 1.00 . A A .  47 LEU N    1 1 
        9 18662 1 1 47 LEU O    O  -5.580  -4.905  -3.503 1.00 . A A .  47 LEU O    1 1 
        9 18663 1 1 48 LYS C    C  -8.235  -4.175  -2.448 1.00 . A A .  48 LYS C    1 1 
        9 18664 1 1 48 LYS CA   C  -7.524  -5.167  -1.570 1.00 . A A .  48 LYS CA   1 1 
        9 18665 1 1 48 LYS CB   C  -8.271  -5.357  -0.239 1.00 . A A .  48 LYS CB   1 1 
        9 18666 1 1 48 LYS CD   C  -8.433  -6.837   1.814 1.00 . A A .  48 LYS CD   1 1 
        9 18667 1 1 48 LYS CE   C  -7.893  -8.124   2.464 1.00 . A A .  48 LYS CE   1 1 
        9 18668 1 1 48 LYS CG   C  -7.725  -6.615   0.470 1.00 . A A .  48 LYS CG   1 1 
        9 18669 1 1 48 LYS H    H  -5.849  -4.536  -0.436 1.00 . A A .  48 LYS H    1 1 
        9 18670 1 1 48 LYS HA   H  -7.507  -6.115  -2.087 1.00 . A A .  48 LYS HA   1 1 
        9 18671 1 1 48 LYS HB2  H  -8.157  -4.459   0.357 1.00 . A A .  48 LYS HB2  1 1 
        9 18672 1 1 48 LYS HB3  H  -9.321  -5.490  -0.456 1.00 . A A .  48 LYS HB3  1 1 
        9 18673 1 1 48 LYS HD2  H  -8.174  -6.003   2.449 1.00 . A A .  48 LYS HD2  1 1 
        9 18674 1 1 48 LYS HD3  H  -9.504  -6.909   1.692 1.00 . A A .  48 LYS HD3  1 1 
        9 18675 1 1 48 LYS HE2  H  -7.997  -8.980   1.814 1.00 . A A .  48 LYS HE2  1 1 
        9 18676 1 1 48 LYS HE3  H  -6.844  -7.988   2.666 1.00 . A A .  48 LYS HE3  1 1 
        9 18677 1 1 48 LYS HG2  H  -7.959  -7.456  -0.166 1.00 . A A .  48 LYS HG2  1 1 
        9 18678 1 1 48 LYS HG3  H  -6.654  -6.552   0.603 1.00 . A A .  48 LYS HG3  1 1 
        9 18679 1 1 48 LYS HZ1  H  -8.180  -7.790   4.513 1.00 . A A .  48 LYS HZ1  1 1 
        9 18680 1 1 48 LYS HZ2  H  -8.445  -9.368   4.029 1.00 . A A .  48 LYS HZ2  1 1 
        9 18681 1 1 48 LYS HZ3  H  -9.624  -8.217   3.705 1.00 . A A .  48 LYS HZ3  1 1 
        9 18682 1 1 48 LYS N    N  -6.154  -4.768  -1.342 1.00 . A A .  48 LYS N    1 1 
        9 18683 1 1 48 LYS NZ   N  -8.588  -8.382   3.747 1.00 . A A .  48 LYS NZ   1 1 
        9 18684 1 1 48 LYS O    O  -8.946  -4.561  -3.366 1.00 . A A .  48 LYS O    1 1 
        9 18685 1 1 49 ILE C    C  -8.176  -1.995  -4.442 1.00 . A A .  49 ILE C    1 1 
        9 18686 1 1 49 ILE CA   C  -8.656  -1.880  -3.007 1.00 . A A .  49 ILE CA   1 1 
        9 18687 1 1 49 ILE CB   C  -8.398  -0.467  -2.438 1.00 . A A .  49 ILE CB   1 1 
        9 18688 1 1 49 ILE CD1  C  -8.710   0.970  -0.412 1.00 . A A .  49 ILE CD1  1 1 
        9 18689 1 1 49 ILE CG1  C  -9.076  -0.358  -1.069 1.00 . A A .  49 ILE CG1  1 1 
        9 18690 1 1 49 ILE CG2  C  -9.019   0.594  -3.367 1.00 . A A .  49 ILE CG2  1 1 
        9 18691 1 1 49 ILE H    H  -7.398  -2.635  -1.478 1.00 . A A .  49 ILE H    1 1 
        9 18692 1 1 49 ILE HA   H  -9.717  -2.055  -3.061 1.00 . A A .  49 ILE HA   1 1 
        9 18693 1 1 49 ILE HB   H  -7.335  -0.295  -2.344 1.00 . A A .  49 ILE HB   1 1 
        9 18694 1 1 49 ILE HD11 H  -9.127   0.992   0.585 1.00 . A A .  49 ILE HD11 1 1 
        9 18695 1 1 49 ILE HD12 H  -9.143   1.764  -1.001 1.00 . A A .  49 ILE HD12 1 1 
        9 18696 1 1 49 ILE HD13 H  -7.636   1.072  -0.369 1.00 . A A .  49 ILE HD13 1 1 
        9 18697 1 1 49 ILE HG12 H -10.144  -0.456  -1.160 1.00 . A A .  49 ILE HG12 1 1 
        9 18698 1 1 49 ILE HG13 H  -8.718  -1.161  -0.441 1.00 . A A .  49 ILE HG13 1 1 
        9 18699 1 1 49 ILE HG21 H  -8.789   1.577  -2.983 1.00 . A A .  49 ILE HG21 1 1 
        9 18700 1 1 49 ILE HG22 H -10.093   0.471  -3.369 1.00 . A A .  49 ILE HG22 1 1 
        9 18701 1 1 49 ILE HG23 H  -8.648   0.496  -4.375 1.00 . A A .  49 ILE HG23 1 1 
        9 18702 1 1 49 ILE N    N  -8.012  -2.897  -2.203 1.00 . A A .  49 ILE N    1 1 
        9 18703 1 1 49 ILE O    O  -8.962  -1.933  -5.365 1.00 . A A .  49 ILE O    1 1 
        9 18704 1 1 50 ALA C    C  -6.615  -3.662  -6.587 1.00 . A A .  50 ALA C    1 1 
        9 18705 1 1 50 ALA CA   C  -6.318  -2.297  -5.951 1.00 . A A .  50 ALA CA   1 1 
        9 18706 1 1 50 ALA CB   C  -4.807  -2.070  -5.904 1.00 . A A .  50 ALA CB   1 1 
        9 18707 1 1 50 ALA H    H  -6.309  -2.227  -3.823 1.00 . A A .  50 ALA H    1 1 
        9 18708 1 1 50 ALA HA   H  -6.742  -1.528  -6.581 1.00 . A A .  50 ALA HA   1 1 
        9 18709 1 1 50 ALA HB1  H  -4.490  -1.845  -4.898 1.00 . A A .  50 ALA HB1  1 1 
        9 18710 1 1 50 ALA HB2  H  -4.573  -1.235  -6.544 1.00 . A A .  50 ALA HB2  1 1 
        9 18711 1 1 50 ALA HB3  H  -4.284  -2.944  -6.262 1.00 . A A .  50 ALA HB3  1 1 
        9 18712 1 1 50 ALA N    N  -6.885  -2.170  -4.616 1.00 . A A .  50 ALA N    1 1 
        9 18713 1 1 50 ALA O    O  -6.706  -3.772  -7.813 1.00 . A A .  50 ALA O    1 1 
        9 18714 1 1 51 TYR C    C  -7.681  -6.502  -7.106 1.00 . A A .  51 TYR C    1 1 
        9 18715 1 1 51 TYR CA   C  -6.456  -6.084  -6.287 1.00 . A A .  51 TYR CA   1 1 
        9 18716 1 1 51 TYR CB   C  -6.213  -7.058  -5.125 1.00 . A A .  51 TYR CB   1 1 
        9 18717 1 1 51 TYR CD1  C  -4.945  -8.810  -6.384 1.00 . A A .  51 TYR CD1  1 1 
        9 18718 1 1 51 TYR CD2  C  -7.045  -9.430  -5.353 1.00 . A A .  51 TYR CD2  1 1 
        9 18719 1 1 51 TYR CE1  C  -4.780 -10.108  -6.850 1.00 . A A .  51 TYR CE1  1 1 
        9 18720 1 1 51 TYR CE2  C  -6.881 -10.739  -5.828 1.00 . A A .  51 TYR CE2  1 1 
        9 18721 1 1 51 TYR CG   C  -6.071  -8.465  -5.639 1.00 . A A .  51 TYR CG   1 1 
        9 18722 1 1 51 TYR CZ   C  -5.742 -11.075  -6.579 1.00 . A A .  51 TYR CZ   1 1 
        9 18723 1 1 51 TYR H    H  -6.258  -4.564  -4.840 1.00 . A A .  51 TYR H    1 1 
        9 18724 1 1 51 TYR HA   H  -5.592  -6.149  -6.934 1.00 . A A .  51 TYR HA   1 1 
        9 18725 1 1 51 TYR HB2  H  -5.285  -6.796  -4.637 1.00 . A A .  51 TYR HB2  1 1 
        9 18726 1 1 51 TYR HB3  H  -7.024  -7.017  -4.413 1.00 . A A .  51 TYR HB3  1 1 
        9 18727 1 1 51 TYR HD1  H  -4.193  -8.067  -6.603 1.00 . A A .  51 TYR HD1  1 1 
        9 18728 1 1 51 TYR HD2  H  -7.922  -9.178  -4.776 1.00 . A A .  51 TYR HD2  1 1 
        9 18729 1 1 51 TYR HE1  H  -3.897 -10.343  -7.426 1.00 . A A .  51 TYR HE1  1 1 
        9 18730 1 1 51 TYR HE2  H  -7.639 -11.478  -5.602 1.00 . A A .  51 TYR HE2  1 1 
        9 18731 1 1 51 TYR HH   H  -6.197 -12.940  -6.605 1.00 . A A .  51 TYR HH   1 1 
        9 18732 1 1 51 TYR N    N  -6.519  -4.714  -5.776 1.00 . A A .  51 TYR N    1 1 
        9 18733 1 1 51 TYR O    O  -7.531  -6.931  -8.247 1.00 . A A .  51 TYR O    1 1 
        9 18734 1 1 51 TYR OH   O  -5.563 -12.363  -7.049 1.00 . A A .  51 TYR OH   1 1 
        9 18735 1 1 52 TYR C    C -10.484  -5.533  -8.248 1.00 . A A .  52 TYR C    1 1 
        9 18736 1 1 52 TYR CA   C -10.092  -6.677  -7.344 1.00 . A A .  52 TYR CA   1 1 
        9 18737 1 1 52 TYR CB   C -11.262  -7.091  -6.451 1.00 . A A .  52 TYR CB   1 1 
        9 18738 1 1 52 TYR CD1  C -11.251  -5.563  -4.470 1.00 . A A .  52 TYR CD1  1 1 
        9 18739 1 1 52 TYR CD2  C -12.859  -5.149  -6.222 1.00 . A A .  52 TYR CD2  1 1 
        9 18740 1 1 52 TYR CE1  C -11.750  -4.481  -3.758 1.00 . A A .  52 TYR CE1  1 1 
        9 18741 1 1 52 TYR CE2  C -13.359  -4.061  -5.507 1.00 . A A .  52 TYR CE2  1 1 
        9 18742 1 1 52 TYR CG   C -11.799  -5.904  -5.696 1.00 . A A .  52 TYR CG   1 1 
        9 18743 1 1 52 TYR CZ   C -12.802  -3.728  -4.274 1.00 . A A .  52 TYR CZ   1 1 
        9 18744 1 1 52 TYR H    H  -8.959  -5.935  -5.673 1.00 . A A .  52 TYR H    1 1 
        9 18745 1 1 52 TYR HA   H  -9.844  -7.503  -7.993 1.00 . A A .  52 TYR HA   1 1 
        9 18746 1 1 52 TYR HB2  H -12.041  -7.509  -7.073 1.00 . A A .  52 TYR HB2  1 1 
        9 18747 1 1 52 TYR HB3  H -10.924  -7.846  -5.757 1.00 . A A .  52 TYR HB3  1 1 
        9 18748 1 1 52 TYR HD1  H -10.433  -6.142  -4.069 1.00 . A A .  52 TYR HD1  1 1 
        9 18749 1 1 52 TYR HD2  H -13.296  -5.399  -7.177 1.00 . A A .  52 TYR HD2  1 1 
        9 18750 1 1 52 TYR HE1  H -11.305  -4.242  -2.807 1.00 . A A .  52 TYR HE1  1 1 
        9 18751 1 1 52 TYR HE2  H -14.178  -3.487  -5.911 1.00 . A A .  52 TYR HE2  1 1 
        9 18752 1 1 52 TYR HH   H -13.883  -2.972  -2.870 1.00 . A A .  52 TYR HH   1 1 
        9 18753 1 1 52 TYR N    N  -8.888  -6.329  -6.568 1.00 . A A .  52 TYR N    1 1 
        9 18754 1 1 52 TYR O    O -10.951  -5.735  -9.369 1.00 . A A .  52 TYR O    1 1 
        9 18755 1 1 52 TYR OH   O -13.287  -2.661  -3.564 1.00 . A A .  52 TYR OH   1 1 
        9 18756 1 1 53 LEU C    C  -9.543  -3.214  -9.836 1.00 . A A .  53 LEU C    1 1 
        9 18757 1 1 53 LEU CA   C -10.392  -3.135  -8.575 1.00 . A A .  53 LEU CA   1 1 
        9 18758 1 1 53 LEU CB   C -10.068  -1.887  -7.738 1.00 . A A .  53 LEU CB   1 1 
        9 18759 1 1 53 LEU CD1  C -10.001  -0.176  -9.564 1.00 . A A .  53 LEU CD1  1 1 
        9 18760 1 1 53 LEU CD2  C -12.208  -0.878  -8.616 1.00 . A A .  53 LEU CD2  1 1 
        9 18761 1 1 53 LEU CG   C -10.729  -0.625  -8.307 1.00 . A A .  53 LEU CG   1 1 
        9 18762 1 1 53 LEU H    H  -9.745  -4.263  -6.915 1.00 . A A .  53 LEU H    1 1 
        9 18763 1 1 53 LEU HA   H -11.433  -3.128  -8.850 1.00 . A A .  53 LEU HA   1 1 
        9 18764 1 1 53 LEU HB2  H -10.515  -2.052  -6.769 1.00 . A A .  53 LEU HB2  1 1 
        9 18765 1 1 53 LEU HB3  H  -9.002  -1.737  -7.643 1.00 . A A .  53 LEU HB3  1 1 
        9 18766 1 1 53 LEU HD11 H -10.541  -0.448 -10.453 1.00 . A A .  53 LEU HD11 1 1 
        9 18767 1 1 53 LEU HD12 H  -9.027  -0.635  -9.602 1.00 . A A .  53 LEU HD12 1 1 
        9 18768 1 1 53 LEU HD13 H  -9.872   0.892  -9.538 1.00 . A A .  53 LEU HD13 1 1 
        9 18769 1 1 53 LEU HD21 H -12.306  -1.339  -9.588 1.00 . A A .  53 LEU HD21 1 1 
        9 18770 1 1 53 LEU HD22 H -12.740   0.063  -8.613 1.00 . A A .  53 LEU HD22 1 1 
        9 18771 1 1 53 LEU HD23 H -12.638  -1.521  -7.863 1.00 . A A .  53 LEU HD23 1 1 
        9 18772 1 1 53 LEU HG   H -10.640   0.166  -7.577 1.00 . A A .  53 LEU HG   1 1 
        9 18773 1 1 53 LEU N    N -10.180  -4.333  -7.789 1.00 . A A .  53 LEU N    1 1 
        9 18774 1 1 53 LEU O    O  -9.926  -2.700 -10.879 1.00 . A A .  53 LEU O    1 1 
        9 18775 1 1 54 ASN C    C  -6.967  -2.802 -11.397 1.00 . A A .  54 ASN C    1 1 
        9 18776 1 1 54 ASN CA   C  -7.525  -4.109 -10.884 1.00 . A A .  54 ASN CA   1 1 
        9 18777 1 1 54 ASN CB   C  -8.254  -4.873 -12.005 1.00 . A A .  54 ASN CB   1 1 
        9 18778 1 1 54 ASN CG   C  -8.269  -6.356 -11.691 1.00 . A A .  54 ASN CG   1 1 
        9 18779 1 1 54 ASN H    H  -8.156  -4.277  -8.872 1.00 . A A .  54 ASN H    1 1 
        9 18780 1 1 54 ASN HA   H  -6.706  -4.721 -10.539 1.00 . A A .  54 ASN HA   1 1 
        9 18781 1 1 54 ASN HB2  H  -9.268  -4.514 -12.110 1.00 . A A .  54 ASN HB2  1 1 
        9 18782 1 1 54 ASN HB3  H  -7.749  -4.726 -12.948 1.00 . A A .  54 ASN HB3  1 1 
        9 18783 1 1 54 ASN HD21 H  -9.967  -6.281 -10.682 1.00 . A A .  54 ASN HD21 1 1 
        9 18784 1 1 54 ASN HD22 H  -9.249  -7.811 -10.796 1.00 . A A .  54 ASN HD22 1 1 
        9 18785 1 1 54 ASN N    N  -8.405  -3.895  -9.738 1.00 . A A .  54 ASN N    1 1 
        9 18786 1 1 54 ASN ND2  N  -9.239  -6.855 -11.004 1.00 . A A .  54 ASN ND2  1 1 
        9 18787 1 1 54 ASN O    O  -7.236  -2.391 -12.530 1.00 . A A .  54 ASN O    1 1 
        9 18788 1 1 54 ASN OD1  O  -7.344  -7.079 -12.063 1.00 . A A .  54 ASN OD1  1 1 
        9 18789 1 1 55 THR C    C  -4.466  -0.557 -10.001 1.00 . A A .  55 THR C    1 1 
        9 18790 1 1 55 THR CA   C  -5.691  -0.825 -10.886 1.00 . A A .  55 THR CA   1 1 
        9 18791 1 1 55 THR CB   C  -6.773   0.261 -10.700 1.00 . A A .  55 THR CB   1 1 
        9 18792 1 1 55 THR CG2  C  -6.200   1.661 -10.934 1.00 . A A .  55 THR CG2  1 1 
        9 18793 1 1 55 THR H    H  -6.118  -2.466  -9.637 1.00 . A A .  55 THR H    1 1 
        9 18794 1 1 55 THR HA   H  -5.407  -0.858 -11.927 1.00 . A A .  55 THR HA   1 1 
        9 18795 1 1 55 THR HB   H  -7.143   0.203  -9.687 1.00 . A A .  55 THR HB   1 1 
        9 18796 1 1 55 THR HG1  H  -7.697  -0.849 -12.008 1.00 . A A .  55 THR HG1  1 1 
        9 18797 1 1 55 THR HG21 H  -6.954   2.379 -10.648 1.00 . A A .  55 THR HG21 1 1 
        9 18798 1 1 55 THR HG22 H  -5.941   1.814 -11.970 1.00 . A A .  55 THR HG22 1 1 
        9 18799 1 1 55 THR HG23 H  -5.338   1.821 -10.301 1.00 . A A .  55 THR HG23 1 1 
        9 18800 1 1 55 THR N    N  -6.258  -2.113 -10.544 1.00 . A A .  55 THR N    1 1 
        9 18801 1 1 55 THR O    O  -4.440  -0.959  -8.831 1.00 . A A .  55 THR O    1 1 
        9 18802 1 1 55 THR OG1  O  -7.843   0.027 -11.621 1.00 . A A .  55 THR OG1  1 1 
        9 18803 1 1 56 PRO C    C  -2.599   1.305  -8.552 1.00 . A A .  56 PRO C    1 1 
        9 18804 1 1 56 PRO CA   C  -2.232   0.427  -9.743 1.00 . A A .  56 PRO CA   1 1 
        9 18805 1 1 56 PRO CB   C  -1.364   1.211 -10.744 1.00 . A A .  56 PRO CB   1 1 
        9 18806 1 1 56 PRO CD   C  -3.358   0.574 -11.923 1.00 . A A .  56 PRO CD   1 1 
        9 18807 1 1 56 PRO CG   C  -1.860   0.798 -12.091 1.00 . A A .  56 PRO CG   1 1 
        9 18808 1 1 56 PRO HA   H  -1.693  -0.459  -9.438 1.00 . A A .  56 PRO HA   1 1 
        9 18809 1 1 56 PRO HB2  H  -1.497   2.273 -10.599 1.00 . A A .  56 PRO HB2  1 1 
        9 18810 1 1 56 PRO HB3  H  -0.324   0.945 -10.634 1.00 . A A .  56 PRO HB3  1 1 
        9 18811 1 1 56 PRO HD2  H  -3.881   1.510 -12.059 1.00 . A A .  56 PRO HD2  1 1 
        9 18812 1 1 56 PRO HD3  H  -3.701  -0.185 -12.607 1.00 . A A .  56 PRO HD3  1 1 
        9 18813 1 1 56 PRO HG2  H  -1.668   1.592 -12.801 1.00 . A A .  56 PRO HG2  1 1 
        9 18814 1 1 56 PRO HG3  H  -1.395  -0.116 -12.431 1.00 . A A .  56 PRO HG3  1 1 
        9 18815 1 1 56 PRO N    N  -3.456   0.091 -10.527 1.00 . A A .  56 PRO N    1 1 
        9 18816 1 1 56 PRO O    O  -3.556   2.084  -8.616 1.00 . A A .  56 PRO O    1 1 
        9 18817 1 1 57 LEU C    C  -2.060   3.424  -6.568 1.00 . A A .  57 LEU C    1 1 
        9 18818 1 1 57 LEU CA   C  -2.128   1.948  -6.269 1.00 . A A .  57 LEU CA   1 1 
        9 18819 1 1 57 LEU CB   C  -1.124   1.607  -5.149 1.00 . A A .  57 LEU CB   1 1 
        9 18820 1 1 57 LEU CD1  C  -2.790   0.720  -3.497 1.00 . A A .  57 LEU CD1  1 1 
        9 18821 1 1 57 LEU CD2  C  -1.907  -0.795  -5.273 1.00 . A A .  57 LEU CD2  1 1 
        9 18822 1 1 57 LEU CG   C  -1.566   0.372  -4.346 1.00 . A A .  57 LEU CG   1 1 
        9 18823 1 1 57 LEU H    H  -1.096   0.556  -7.486 1.00 . A A .  57 LEU H    1 1 
        9 18824 1 1 57 LEU HA   H  -3.120   1.697  -5.933 1.00 . A A .  57 LEU HA   1 1 
        9 18825 1 1 57 LEU HB2  H  -0.179   1.401  -5.618 1.00 . A A .  57 LEU HB2  1 1 
        9 18826 1 1 57 LEU HB3  H  -0.992   2.448  -4.482 1.00 . A A .  57 LEU HB3  1 1 
        9 18827 1 1 57 LEU HD11 H  -3.342   1.517  -3.973 1.00 . A A .  57 LEU HD11 1 1 
        9 18828 1 1 57 LEU HD12 H  -2.456   1.049  -2.525 1.00 . A A .  57 LEU HD12 1 1 
        9 18829 1 1 57 LEU HD13 H  -3.429  -0.144  -3.379 1.00 . A A .  57 LEU HD13 1 1 
        9 18830 1 1 57 LEU HD21 H  -2.686  -0.521  -5.967 1.00 . A A .  57 LEU HD21 1 1 
        9 18831 1 1 57 LEU HD22 H  -2.256  -1.605  -4.647 1.00 . A A .  57 LEU HD22 1 1 
        9 18832 1 1 57 LEU HD23 H  -1.029  -1.116  -5.813 1.00 . A A .  57 LEU HD23 1 1 
        9 18833 1 1 57 LEU HG   H  -0.752   0.097  -3.687 1.00 . A A .  57 LEU HG   1 1 
        9 18834 1 1 57 LEU N    N  -1.850   1.182  -7.476 1.00 . A A .  57 LEU N    1 1 
        9 18835 1 1 57 LEU O    O  -2.827   4.210  -6.017 1.00 . A A .  57 LEU O    1 1 
        9 18836 1 1 58 GLU C    C  -2.161   5.840  -8.244 1.00 . A A .  58 GLU C    1 1 
        9 18837 1 1 58 GLU CA   C  -0.883   5.190  -7.717 1.00 . A A .  58 GLU CA   1 1 
        9 18838 1 1 58 GLU CB   C   0.254   5.355  -8.759 1.00 . A A .  58 GLU CB   1 1 
        9 18839 1 1 58 GLU CD   C   1.384   3.194  -8.154 1.00 . A A .  58 GLU CD   1 1 
        9 18840 1 1 58 GLU CG   C   0.747   3.986  -9.269 1.00 . A A .  58 GLU CG   1 1 
        9 18841 1 1 58 GLU H    H  -0.538   3.084  -7.750 1.00 . A A .  58 GLU H    1 1 
        9 18842 1 1 58 GLU HA   H  -0.581   5.680  -6.803 1.00 . A A .  58 GLU HA   1 1 
        9 18843 1 1 58 GLU HB2  H  -0.090   5.950  -9.595 1.00 . A A .  58 GLU HB2  1 1 
        9 18844 1 1 58 GLU HB3  H   1.076   5.871  -8.290 1.00 . A A .  58 GLU HB3  1 1 
        9 18845 1 1 58 GLU HG2  H  -0.076   3.431  -9.693 1.00 . A A .  58 GLU HG2  1 1 
        9 18846 1 1 58 GLU HG3  H   1.474   4.149 -10.049 1.00 . A A .  58 GLU HG3  1 1 
        9 18847 1 1 58 GLU N    N  -1.115   3.794  -7.398 1.00 . A A .  58 GLU N    1 1 
        9 18848 1 1 58 GLU O    O  -2.461   6.998  -7.924 1.00 . A A .  58 GLU O    1 1 
        9 18849 1 1 58 GLU OE1  O   2.339   3.685  -7.574 1.00 . A A .  58 GLU OE1  1 1 
        9 18850 1 1 58 GLU OE2  O   0.906   2.112  -7.894 1.00 . A A .  58 GLU OE2  1 1 
        9 18851 1 1 59 ASP C    C  -5.112   5.936  -8.548 1.00 . A A .  59 ASP C    1 1 
        9 18852 1 1 59 ASP CA   C  -4.131   5.649  -9.657 1.00 . A A .  59 ASP CA   1 1 
        9 18853 1 1 59 ASP CB   C  -4.776   4.647 -10.633 1.00 . A A .  59 ASP CB   1 1 
        9 18854 1 1 59 ASP CG   C  -5.391   5.368 -11.823 1.00 . A A .  59 ASP CG   1 1 
        9 18855 1 1 59 ASP H    H  -2.593   4.200  -9.296 1.00 . A A .  59 ASP H    1 1 
        9 18856 1 1 59 ASP HA   H  -3.919   6.565 -10.190 1.00 . A A .  59 ASP HA   1 1 
        9 18857 1 1 59 ASP HB2  H  -4.087   3.890 -10.960 1.00 . A A .  59 ASP HB2  1 1 
        9 18858 1 1 59 ASP HB3  H  -5.569   4.132 -10.113 1.00 . A A .  59 ASP HB3  1 1 
        9 18859 1 1 59 ASP N    N  -2.898   5.107  -9.084 1.00 . A A .  59 ASP N    1 1 
        9 18860 1 1 59 ASP O    O  -5.675   7.021  -8.462 1.00 . A A .  59 ASP O    1 1 
        9 18861 1 1 59 ASP OD1  O  -6.186   6.267 -11.624 1.00 . A A .  59 ASP OD1  1 1 
        9 18862 1 1 59 ASP OD2  O  -5.052   5.017 -12.930 1.00 . A A .  59 ASP OD2  1 1 
        9 18863 1 1 60 ILE C    C  -5.735   5.944  -5.498 1.00 . A A .  60 ILE C    1 1 
        9 18864 1 1 60 ILE CA   C  -6.264   5.041  -6.606 1.00 . A A .  60 ILE CA   1 1 
        9 18865 1 1 60 ILE CB   C  -6.667   3.646  -6.088 1.00 . A A .  60 ILE CB   1 1 
        9 18866 1 1 60 ILE CD1  C  -5.829   1.481  -5.157 1.00 . A A .  60 ILE CD1  1 1 
        9 18867 1 1 60 ILE CG1  C  -5.419   2.836  -5.740 1.00 . A A .  60 ILE CG1  1 1 
        9 18868 1 1 60 ILE CG2  C  -7.465   2.896  -7.158 1.00 . A A .  60 ILE CG2  1 1 
        9 18869 1 1 60 ILE H    H  -4.839   4.088  -7.841 1.00 . A A .  60 ILE H    1 1 
        9 18870 1 1 60 ILE HA   H  -7.147   5.525  -6.994 1.00 . A A .  60 ILE HA   1 1 
        9 18871 1 1 60 ILE HB   H  -7.277   3.785  -5.210 1.00 . A A .  60 ILE HB   1 1 
        9 18872 1 1 60 ILE HD11 H  -5.647   0.734  -5.913 1.00 . A A .  60 ILE HD11 1 1 
        9 18873 1 1 60 ILE HD12 H  -6.879   1.477  -4.908 1.00 . A A .  60 ILE HD12 1 1 
        9 18874 1 1 60 ILE HD13 H  -5.260   1.239  -4.275 1.00 . A A .  60 ILE HD13 1 1 
        9 18875 1 1 60 ILE HG12 H  -4.858   2.666  -6.645 1.00 . A A .  60 ILE HG12 1 1 
        9 18876 1 1 60 ILE HG13 H  -4.809   3.362  -5.023 1.00 . A A .  60 ILE HG13 1 1 
        9 18877 1 1 60 ILE HG21 H  -8.383   3.420  -7.370 1.00 . A A .  60 ILE HG21 1 1 
        9 18878 1 1 60 ILE HG22 H  -7.695   1.903  -6.800 1.00 . A A .  60 ILE HG22 1 1 
        9 18879 1 1 60 ILE HG23 H  -6.882   2.809  -8.061 1.00 . A A .  60 ILE HG23 1 1 
        9 18880 1 1 60 ILE N    N  -5.327   4.930  -7.709 1.00 . A A .  60 ILE N    1 1 
        9 18881 1 1 60 ILE O    O  -6.468   6.790  -4.978 1.00 . A A .  60 ILE O    1 1 
        9 18882 1 1 61 PHE C    C  -2.670   7.415  -4.795 1.00 . A A .  61 PHE C    1 1 
        9 18883 1 1 61 PHE CA   C  -3.836   6.659  -4.181 1.00 . A A .  61 PHE CA   1 1 
        9 18884 1 1 61 PHE CB   C  -3.409   5.848  -2.955 1.00 . A A .  61 PHE CB   1 1 
        9 18885 1 1 61 PHE CD1  C  -5.604   5.941  -1.701 1.00 . A A .  61 PHE CD1  1 1 
        9 18886 1 1 61 PHE CD2  C  -4.847   3.805  -2.553 1.00 . A A .  61 PHE CD2  1 1 
        9 18887 1 1 61 PHE CE1  C  -6.757   5.327  -1.194 1.00 . A A .  61 PHE CE1  1 1 
        9 18888 1 1 61 PHE CE2  C  -6.000   3.193  -2.049 1.00 . A A .  61 PHE CE2  1 1 
        9 18889 1 1 61 PHE CG   C  -4.644   5.178  -2.380 1.00 . A A .  61 PHE CG   1 1 
        9 18890 1 1 61 PHE CZ   C  -6.953   3.954  -1.370 1.00 . A A .  61 PHE CZ   1 1 
        9 18891 1 1 61 PHE H    H  -3.891   5.146  -5.637 1.00 . A A .  61 PHE H    1 1 
        9 18892 1 1 61 PHE HA   H  -4.563   7.398  -3.868 1.00 . A A .  61 PHE HA   1 1 
        9 18893 1 1 61 PHE HB2  H  -2.664   5.127  -3.260 1.00 . A A .  61 PHE HB2  1 1 
        9 18894 1 1 61 PHE HB3  H  -2.976   6.515  -2.226 1.00 . A A .  61 PHE HB3  1 1 
        9 18895 1 1 61 PHE HD1  H  -5.438   7.001  -1.571 1.00 . A A .  61 PHE HD1  1 1 
        9 18896 1 1 61 PHE HD2  H  -4.112   3.207  -3.073 1.00 . A A .  61 PHE HD2  1 1 
        9 18897 1 1 61 PHE HE1  H  -7.503   5.903  -0.670 1.00 . A A .  61 PHE HE1  1 1 
        9 18898 1 1 61 PHE HE2  H  -6.158   2.132  -2.185 1.00 . A A .  61 PHE HE2  1 1 
        9 18899 1 1 61 PHE HZ   H  -7.843   3.482  -0.985 1.00 . A A .  61 PHE HZ   1 1 
        9 18900 1 1 61 PHE N    N  -4.462   5.804  -5.173 1.00 . A A .  61 PHE N    1 1 
        9 18901 1 1 61 PHE O    O  -1.644   6.830  -5.132 1.00 . A A .  61 PHE O    1 1 
        9 18902 1 1 62 GLN C    C  -0.588   9.652  -4.868 1.00 . A A .  62 GLN C    1 1 
        9 18903 1 1 62 GLN CA   C  -1.877   9.520  -5.675 1.00 . A A .  62 GLN CA   1 1 
        9 18904 1 1 62 GLN CB   C  -2.489  10.884  -6.072 1.00 . A A .  62 GLN CB   1 1 
        9 18905 1 1 62 GLN CD   C  -2.060  13.300  -6.519 1.00 . A A .  62 GLN CD   1 1 
        9 18906 1 1 62 GLN CG   C  -1.486  12.032  -5.898 1.00 . A A .  62 GLN CG   1 1 
        9 18907 1 1 62 GLN H    H  -3.711   9.110  -4.722 1.00 . A A .  62 GLN H    1 1 
        9 18908 1 1 62 GLN HA   H  -1.635   8.984  -6.581 1.00 . A A .  62 GLN HA   1 1 
        9 18909 1 1 62 GLN HB2  H  -2.733  10.817  -7.124 1.00 . A A .  62 GLN HB2  1 1 
        9 18910 1 1 62 GLN HB3  H  -3.392  11.083  -5.516 1.00 . A A .  62 GLN HB3  1 1 
        9 18911 1 1 62 GLN HE21 H  -3.389  13.592  -5.074 1.00 . A A .  62 GLN HE21 1 1 
        9 18912 1 1 62 GLN HE22 H  -3.395  14.746  -6.305 1.00 . A A .  62 GLN HE22 1 1 
        9 18913 1 1 62 GLN HG2  H  -1.298  12.196  -4.845 1.00 . A A .  62 GLN HG2  1 1 
        9 18914 1 1 62 GLN HG3  H  -0.549  11.797  -6.380 1.00 . A A .  62 GLN HG3  1 1 
        9 18915 1 1 62 GLN N    N  -2.862   8.704  -4.999 1.00 . A A .  62 GLN N    1 1 
        9 18916 1 1 62 GLN NE2  N  -3.022  13.926  -5.921 1.00 . A A .  62 GLN NE2  1 1 
        9 18917 1 1 62 GLN O    O  -0.617   9.820  -3.643 1.00 . A A .  62 GLN O    1 1 
        9 18918 1 1 62 GLN OE1  O  -1.638  13.714  -7.599 1.00 . A A .  62 GLN OE1  1 1 
        9 18919 1 1 63 TRP C    C   2.030  11.040  -4.316 1.00 . A A .  63 TRP C    1 1 
        9 18920 1 1 63 TRP CA   C   1.849   9.677  -4.960 1.00 . A A .  63 TRP CA   1 1 
        9 18921 1 1 63 TRP CB   C   2.947   9.436  -6.012 1.00 . A A .  63 TRP CB   1 1 
        9 18922 1 1 63 TRP CD1  C   2.405   6.967  -6.334 1.00 . A A .  63 TRP CD1  1 1 
        9 18923 1 1 63 TRP CD2  C   4.590   7.343  -6.015 1.00 . A A .  63 TRP CD2  1 1 
        9 18924 1 1 63 TRP CE2  C   4.447   5.951  -6.178 1.00 . A A .  63 TRP CE2  1 1 
        9 18925 1 1 63 TRP CE3  C   5.873   7.844  -5.792 1.00 . A A .  63 TRP CE3  1 1 
        9 18926 1 1 63 TRP CG   C   3.284   7.970  -6.115 1.00 . A A .  63 TRP CG   1 1 
        9 18927 1 1 63 TRP CH2  C   6.805   5.610  -5.910 1.00 . A A .  63 TRP CH2  1 1 
        9 18928 1 1 63 TRP CZ2  C   5.539   5.091  -6.127 1.00 . A A .  63 TRP CZ2  1 1 
        9 18929 1 1 63 TRP CZ3  C   6.971   6.984  -5.740 1.00 . A A .  63 TRP CZ3  1 1 
        9 18930 1 1 63 TRP H    H   0.474   9.474  -6.542 1.00 . A A .  63 TRP H    1 1 
        9 18931 1 1 63 TRP HA   H   1.924   8.914  -4.197 1.00 . A A .  63 TRP HA   1 1 
        9 18932 1 1 63 TRP HB2  H   2.603   9.790  -6.973 1.00 . A A .  63 TRP HB2  1 1 
        9 18933 1 1 63 TRP HB3  H   3.836   9.986  -5.735 1.00 . A A .  63 TRP HB3  1 1 
        9 18934 1 1 63 TRP HD1  H   1.338   7.082  -6.461 1.00 . A A .  63 TRP HD1  1 1 
        9 18935 1 1 63 TRP HE1  H   2.745   4.854  -6.512 1.00 . A A .  63 TRP HE1  1 1 
        9 18936 1 1 63 TRP HE3  H   6.004   8.908  -5.664 1.00 . A A .  63 TRP HE3  1 1 
        9 18937 1 1 63 TRP HH2  H   7.659   4.946  -5.868 1.00 . A A .  63 TRP HH2  1 1 
        9 18938 1 1 63 TRP HZ2  H   5.426   4.026  -6.261 1.00 . A A .  63 TRP HZ2  1 1 
        9 18939 1 1 63 TRP HZ3  H   7.951   7.388  -5.568 1.00 . A A .  63 TRP HZ3  1 1 
        9 18940 1 1 63 TRP N    N   0.538   9.587  -5.570 1.00 . A A .  63 TRP N    1 1 
        9 18941 1 1 63 TRP NE1  N   3.106   5.765  -6.370 1.00 . A A .  63 TRP NE1  1 1 
        9 18942 1 1 63 TRP O    O   1.491  12.037  -4.801 1.00 . A A .  63 TRP O    1 1 
        9 18943 1 1 64 GLN C    C   4.451  12.272  -1.921 1.00 . A A .  64 GLN C    1 1 
        9 18944 1 1 64 GLN CA   C   3.006  12.286  -2.447 1.00 . A A .  64 GLN CA   1 1 
        9 18945 1 1 64 GLN CB   C   1.986  12.379  -1.300 1.00 . A A .  64 GLN CB   1 1 
        9 18946 1 1 64 GLN CD   C   0.397  13.870  -2.516 1.00 . A A .  64 GLN CD   1 1 
        9 18947 1 1 64 GLN CG   C   0.575  12.498  -1.879 1.00 . A A .  64 GLN CG   1 1 
        9 18948 1 1 64 GLN H    H   3.178  10.231  -2.919 1.00 . A A .  64 GLN H    1 1 
        9 18949 1 1 64 GLN HA   H   2.897  13.141  -3.099 1.00 . A A .  64 GLN HA   1 1 
        9 18950 1 1 64 GLN HB2  H   2.025  11.502  -0.676 1.00 . A A .  64 GLN HB2  1 1 
        9 18951 1 1 64 GLN HB3  H   2.136  13.240  -0.672 1.00 . A A .  64 GLN HB3  1 1 
        9 18952 1 1 64 GLN HE21 H   0.741  13.234  -4.357 1.00 . A A .  64 GLN HE21 1 1 
        9 18953 1 1 64 GLN HE22 H   0.410  14.893  -4.210 1.00 . A A .  64 GLN HE22 1 1 
        9 18954 1 1 64 GLN HG2  H   0.362  11.718  -2.589 1.00 . A A .  64 GLN HG2  1 1 
        9 18955 1 1 64 GLN HG3  H  -0.133  12.419  -1.070 1.00 . A A .  64 GLN HG3  1 1 
        9 18956 1 1 64 GLN N    N   2.762  11.070  -3.216 1.00 . A A .  64 GLN N    1 1 
        9 18957 1 1 64 GLN NE2  N   0.525  14.012  -3.793 1.00 . A A .  64 GLN NE2  1 1 
        9 18958 1 1 64 GLN O    O   5.192  11.341  -2.210 1.00 . A A .  64 GLN O    1 1 
        9 18959 1 1 64 GLN OE1  O   0.140  14.843  -1.814 1.00 . A A .  64 GLN OE1  1 1 
        9 18960 1 1 65 PRO C    C   6.816  12.179  -0.075 1.00 . A A .  65 PRO C    1 1 
        9 18961 1 1 65 PRO CA   C   6.343  13.410  -0.847 1.00 . A A .  65 PRO CA   1 1 
        9 18962 1 1 65 PRO CB   C   6.369  14.647   0.055 1.00 . A A .  65 PRO CB   1 1 
        9 18963 1 1 65 PRO CD   C   4.127  14.477  -0.795 1.00 . A A .  65 PRO CD   1 1 
        9 18964 1 1 65 PRO CG   C   5.215  15.474  -0.410 1.00 . A A .  65 PRO CG   1 1 
        9 18965 1 1 65 PRO HA   H   6.987  13.600  -1.693 1.00 . A A .  65 PRO HA   1 1 
        9 18966 1 1 65 PRO HB2  H   6.248  14.365   1.091 1.00 . A A .  65 PRO HB2  1 1 
        9 18967 1 1 65 PRO HB3  H   7.283  15.204  -0.079 1.00 . A A .  65 PRO HB3  1 1 
        9 18968 1 1 65 PRO HD2  H   3.553  14.251   0.091 1.00 . A A .  65 PRO HD2  1 1 
        9 18969 1 1 65 PRO HD3  H   3.504  14.850  -1.594 1.00 . A A .  65 PRO HD3  1 1 
        9 18970 1 1 65 PRO HG2  H   4.877  16.107   0.399 1.00 . A A .  65 PRO HG2  1 1 
        9 18971 1 1 65 PRO HG3  H   5.460  16.078  -1.268 1.00 . A A .  65 PRO HG3  1 1 
        9 18972 1 1 65 PRO N    N   4.905  13.308  -1.249 1.00 . A A .  65 PRO N    1 1 
        9 18973 1 1 65 PRO O    O   7.829  11.578  -0.429 1.00 . A A .  65 PRO O    1 1 
        9 18974 1 1 66 GLU C    C   5.542   9.347   1.149 1.00 . A A .  66 GLU C    1 1 
        9 18975 1 1 66 GLU CA   C   6.328  10.545   1.662 1.00 . A A .  66 GLU CA   1 1 
        9 18976 1 1 66 GLU CB   C   6.032  10.782   3.149 1.00 . A A .  66 GLU CB   1 1 
        9 18977 1 1 66 GLU CD   C   6.750  12.136   5.165 1.00 . A A .  66 GLU CD   1 1 
        9 18978 1 1 66 GLU CG   C   7.047  11.799   3.714 1.00 . A A .  66 GLU CG   1 1 
        9 18979 1 1 66 GLU H    H   5.176  12.210   1.060 1.00 . A A .  66 GLU H    1 1 
        9 18980 1 1 66 GLU HA   H   7.386  10.336   1.562 1.00 . A A .  66 GLU HA   1 1 
        9 18981 1 1 66 GLU HB2  H   5.018  11.129   3.277 1.00 . A A .  66 GLU HB2  1 1 
        9 18982 1 1 66 GLU HB3  H   6.139   9.853   3.687 1.00 . A A .  66 GLU HB3  1 1 
        9 18983 1 1 66 GLU HG2  H   8.033  11.369   3.646 1.00 . A A .  66 GLU HG2  1 1 
        9 18984 1 1 66 GLU HG3  H   7.027  12.699   3.118 1.00 . A A .  66 GLU HG3  1 1 
        9 18985 1 1 66 GLU N    N   6.018  11.740   0.888 1.00 . A A .  66 GLU N    1 1 
        9 18986 1 1 66 GLU O    O   6.149   8.339   0.878 1.00 . A A .  66 GLU O    1 1 
        9 18987 1 1 66 GLU OXT  O   4.350   9.459   1.020 1.00 . A A .  66 GLU OXT  1 1 
        9 18988 1 1 66 GLU OE1  O   5.723  11.730   5.659 1.00 . A A .  66 GLU OE1  1 1 
        9 18989 1 1 66 GLU OE2  O   7.571  12.786   5.771 1.00 . A A .  66 GLU OE2  1 1 
        9 18990 2 1  1 MET C    C  -0.643  -7.882  10.048 1.00 . B B .  67 MET C    1 1 
        9 18991 2 1  1 MET CA   C  -1.231  -7.364  11.351 1.00 . B B .  67 MET CA   1 1 
        9 18992 2 1  1 MET CB   C  -2.004  -6.069  11.065 1.00 . B B .  67 MET CB   1 1 
        9 18993 2 1  1 MET CE   C  -4.237  -8.920  10.063 1.00 . B B .  67 MET CE   1 1 
        9 18994 2 1  1 MET CG   C  -3.241  -6.379  10.216 1.00 . B B .  67 MET CG   1 1 
        9 18995 2 1  1 MET H1   H   0.364  -7.342  13.148 1.00 . B B .  67 MET H1   1 1 
        9 18996 2 1  1 MET HA   H  -1.903  -8.094  11.775 1.00 . B B .  67 MET HA   1 1 
        9 18997 2 1  1 MET HB2  H  -2.276  -5.546  11.968 1.00 . B B .  67 MET HB2  1 1 
        9 18998 2 1  1 MET HB3  H  -1.361  -5.420  10.487 1.00 . B B .  67 MET HB3  1 1 
        9 18999 2 1  1 MET HE1  H  -5.126  -9.522  10.190 1.00 . B B .  67 MET HE1  1 1 
        9 19000 2 1  1 MET HE2  H  -3.358  -9.493  10.331 1.00 . B B .  67 MET HE2  1 1 
        9 19001 2 1  1 MET HE3  H  -4.160  -8.615   9.031 1.00 . B B .  67 MET HE3  1 1 
        9 19002 2 1  1 MET HG2  H  -3.741  -5.447  10.004 1.00 . B B .  67 MET HG2  1 1 
        9 19003 2 1  1 MET HG3  H  -2.962  -6.842   9.282 1.00 . B B .  67 MET HG3  1 1 
        9 19004 2 1  1 MET N    N  -0.124  -7.074  12.306 1.00 . B B .  67 MET N    1 1 
        9 19005 2 1  1 MET O    O  -1.171  -8.810   9.443 1.00 . B B .  67 MET O    1 1 
        9 19006 2 1  1 MET SD   S  -4.356  -7.468  11.141 1.00 . B B .  67 MET SD   1 1 
        9 19007 2 1  2 ILE C    C   2.339  -7.930   8.372 1.00 . B B .  68 ILE C    1 1 
        9 19008 2 1  2 ILE CA   C   0.927  -7.403   8.247 1.00 . B B .  68 ILE CA   1 1 
        9 19009 2 1  2 ILE CB   C   0.882  -6.086   7.456 1.00 . B B .  68 ILE CB   1 1 
        9 19010 2 1  2 ILE CD1  C  -0.703  -4.299   6.701 1.00 . B B .  68 ILE CD1  1 1 
        9 19011 2 1  2 ILE CG1  C  -0.587  -5.708   7.254 1.00 . B B .  68 ILE CG1  1 1 
        9 19012 2 1  2 ILE CG2  C   1.574  -6.230   6.098 1.00 . B B .  68 ILE CG2  1 1 
        9 19013 2 1  2 ILE H    H   0.652  -6.371  10.041 1.00 . B B .  68 ILE H    1 1 
        9 19014 2 1  2 ILE HA   H   0.327  -8.131   7.719 1.00 . B B .  68 ILE HA   1 1 
        9 19015 2 1  2 ILE HB   H   1.381  -5.316   8.025 1.00 . B B .  68 ILE HB   1 1 
        9 19016 2 1  2 ILE HD11 H  -1.073  -3.667   7.495 1.00 . B B .  68 ILE HD11 1 1 
        9 19017 2 1  2 ILE HD12 H  -1.423  -4.338   5.897 1.00 . B B .  68 ILE HD12 1 1 
        9 19018 2 1  2 ILE HD13 H   0.255  -3.963   6.334 1.00 . B B .  68 ILE HD13 1 1 
        9 19019 2 1  2 ILE HG12 H  -1.053  -6.395   6.562 1.00 . B B .  68 ILE HG12 1 1 
        9 19020 2 1  2 ILE HG13 H  -1.093  -5.757   8.206 1.00 . B B .  68 ILE HG13 1 1 
        9 19021 2 1  2 ILE HG21 H   1.035  -6.929   5.480 1.00 . B B .  68 ILE HG21 1 1 
        9 19022 2 1  2 ILE HG22 H   2.597  -6.544   6.236 1.00 . B B .  68 ILE HG22 1 1 
        9 19023 2 1  2 ILE HG23 H   1.583  -5.261   5.620 1.00 . B B .  68 ILE HG23 1 1 
        9 19024 2 1  2 ILE N    N   0.350  -7.168   9.556 1.00 . B B .  68 ILE N    1 1 
        9 19025 2 1  2 ILE O    O   3.152  -7.386   9.126 1.00 . B B .  68 ILE O    1 1 
        9 19026 2 1  3 ILE C    C   4.800  -8.898   6.662 1.00 . B B .  69 ILE C    1 1 
        9 19027 2 1  3 ILE CA   C   3.955  -9.580   7.718 1.00 . B B .  69 ILE CA   1 1 
        9 19028 2 1  3 ILE CB   C   3.882 -11.093   7.423 1.00 . B B .  69 ILE CB   1 1 
        9 19029 2 1  3 ILE CD1  C   2.605 -11.543   9.556 1.00 . B B .  69 ILE CD1  1 1 
        9 19030 2 1  3 ILE CG1  C   2.601 -11.699   8.036 1.00 . B B .  69 ILE CG1  1 1 
        9 19031 2 1  3 ILE CG2  C   5.108 -11.800   8.021 1.00 . B B .  69 ILE CG2  1 1 
        9 19032 2 1  3 ILE H    H   1.970  -9.385   7.042 1.00 . B B .  69 ILE H    1 1 
        9 19033 2 1  3 ILE HA   H   4.382  -9.423   8.700 1.00 . B B .  69 ILE HA   1 1 
        9 19034 2 1  3 ILE HB   H   3.907 -11.246   6.361 1.00 . B B .  69 ILE HB   1 1 
        9 19035 2 1  3 ILE HD11 H   1.735 -10.972   9.840 1.00 . B B .  69 ILE HD11 1 1 
        9 19036 2 1  3 ILE HD12 H   3.506 -11.070   9.919 1.00 . B B .  69 ILE HD12 1 1 
        9 19037 2 1  3 ILE HD13 H   2.527 -12.532   9.982 1.00 . B B .  69 ILE HD13 1 1 
        9 19038 2 1  3 ILE HG12 H   1.730 -11.202   7.638 1.00 . B B .  69 ILE HG12 1 1 
        9 19039 2 1  3 ILE HG13 H   2.521 -12.749   7.799 1.00 . B B .  69 ILE HG13 1 1 
        9 19040 2 1  3 ILE HG21 H   6.015 -11.496   7.520 1.00 . B B .  69 ILE HG21 1 1 
        9 19041 2 1  3 ILE HG22 H   4.979 -12.866   7.915 1.00 . B B .  69 ILE HG22 1 1 
        9 19042 2 1  3 ILE HG23 H   5.177 -11.570   9.075 1.00 . B B .  69 ILE HG23 1 1 
        9 19043 2 1  3 ILE N    N   2.637  -8.996   7.645 1.00 . B B .  69 ILE N    1 1 
        9 19044 2 1  3 ILE O    O   4.517  -8.999   5.458 1.00 . B B .  69 ILE O    1 1 
        9 19045 2 1  4 ASN C    C   7.753  -8.166   5.723 1.00 . B B .  70 ASN C    1 1 
        9 19046 2 1  4 ASN CA   C   6.589  -7.347   6.221 1.00 . B B .  70 ASN CA   1 1 
        9 19047 2 1  4 ASN CB   C   7.092  -6.105   6.951 1.00 . B B .  70 ASN CB   1 1 
        9 19048 2 1  4 ASN CG   C   5.917  -5.247   7.413 1.00 . B B .  70 ASN CG   1 1 
        9 19049 2 1  4 ASN H    H   5.907  -8.069   8.080 1.00 . B B .  70 ASN H    1 1 
        9 19050 2 1  4 ASN HA   H   6.003  -7.035   5.372 1.00 . B B .  70 ASN HA   1 1 
        9 19051 2 1  4 ASN HB2  H   7.661  -6.438   7.805 1.00 . B B .  70 ASN HB2  1 1 
        9 19052 2 1  4 ASN HB3  H   7.731  -5.535   6.296 1.00 . B B .  70 ASN HB3  1 1 
        9 19053 2 1  4 ASN HD21 H   6.288  -5.517   9.332 1.00 . B B .  70 ASN HD21 1 1 
        9 19054 2 1  4 ASN HD22 H   4.945  -4.541   8.972 1.00 . B B .  70 ASN HD22 1 1 
        9 19055 2 1  4 ASN N    N   5.773  -8.143   7.113 1.00 . B B .  70 ASN N    1 1 
        9 19056 2 1  4 ASN ND2  N   5.700  -5.088   8.675 1.00 . B B .  70 ASN ND2  1 1 
        9 19057 2 1  4 ASN O    O   8.896  -7.967   6.140 1.00 . B B .  70 ASN O    1 1 
        9 19058 2 1  4 ASN OD1  O   5.180  -4.711   6.597 1.00 . B B .  70 ASN OD1  1 1 
        9 19059 2 1  5 ASN C    C   9.295  -9.249   3.167 1.00 . B B .  71 ASN C    1 1 
        9 19060 2 1  5 ASN CA   C   8.509  -9.935   4.259 1.00 . B B .  71 ASN CA   1 1 
        9 19061 2 1  5 ASN CB   C   7.929 -11.261   3.758 1.00 . B B .  71 ASN CB   1 1 
        9 19062 2 1  5 ASN CG   C   7.579 -12.166   4.936 1.00 . B B .  71 ASN CG   1 1 
        9 19063 2 1  5 ASN H    H   6.551  -9.143   4.475 1.00 . B B .  71 ASN H    1 1 
        9 19064 2 1  5 ASN HA   H   9.201 -10.143   5.064 1.00 . B B .  71 ASN HA   1 1 
        9 19065 2 1  5 ASN HB2  H   7.044 -11.033   3.183 1.00 . B B .  71 ASN HB2  1 1 
        9 19066 2 1  5 ASN HB3  H   8.634 -11.757   3.105 1.00 . B B .  71 ASN HB3  1 1 
        9 19067 2 1  5 ASN HD21 H   6.350 -13.317   3.889 1.00 . B B .  71 ASN HD21 1 1 
        9 19068 2 1  5 ASN HD22 H   6.538 -13.734   5.532 1.00 . B B .  71 ASN HD22 1 1 
        9 19069 2 1  5 ASN N    N   7.474  -9.066   4.808 1.00 . B B .  71 ASN N    1 1 
        9 19070 2 1  5 ASN ND2  N   6.752 -13.152   4.770 1.00 . B B .  71 ASN ND2  1 1 
        9 19071 2 1  5 ASN O    O   9.936  -9.907   2.347 1.00 . B B .  71 ASN O    1 1 
        9 19072 2 1  5 ASN OD1  O   8.092 -11.969   6.042 1.00 . B B .  71 ASN OD1  1 1 
        9 19073 2 1  6 LEU C    C  11.671  -7.731   2.541 1.00 . B B .  72 LEU C    1 1 
        9 19074 2 1  6 LEU CA   C  10.269  -7.189   2.380 1.00 . B B .  72 LEU CA   1 1 
        9 19075 2 1  6 LEU CB   C  10.212  -5.680   2.746 1.00 . B B .  72 LEU CB   1 1 
        9 19076 2 1  6 LEU CD1  C  12.595  -4.838   2.608 1.00 . B B .  72 LEU CD1  1 1 
        9 19077 2 1  6 LEU CD2  C  11.357  -5.353   0.490 1.00 . B B .  72 LEU CD2  1 1 
        9 19078 2 1  6 LEU CG   C  11.223  -4.832   1.927 1.00 . B B .  72 LEU CG   1 1 
        9 19079 2 1  6 LEU H    H   8.995  -7.514   4.056 1.00 . B B .  72 LEU H    1 1 
        9 19080 2 1  6 LEU HA   H   9.929  -7.333   1.365 1.00 . B B .  72 LEU HA   1 1 
        9 19081 2 1  6 LEU HB2  H   9.212  -5.320   2.542 1.00 . B B .  72 LEU HB2  1 1 
        9 19082 2 1  6 LEU HB3  H  10.410  -5.558   3.801 1.00 . B B .  72 LEU HB3  1 1 
        9 19083 2 1  6 LEU HD11 H  12.504  -4.603   3.659 1.00 . B B .  72 LEU HD11 1 1 
        9 19084 2 1  6 LEU HD12 H  13.222  -4.098   2.135 1.00 . B B .  72 LEU HD12 1 1 
        9 19085 2 1  6 LEU HD13 H  13.061  -5.806   2.498 1.00 . B B .  72 LEU HD13 1 1 
        9 19086 2 1  6 LEU HD21 H  10.443  -5.805   0.140 1.00 . B B .  72 LEU HD21 1 1 
        9 19087 2 1  6 LEU HD22 H  12.172  -6.058   0.415 1.00 . B B .  72 LEU HD22 1 1 
        9 19088 2 1  6 LEU HD23 H  11.581  -4.510  -0.146 1.00 . B B .  72 LEU HD23 1 1 
        9 19089 2 1  6 LEU HG   H  10.885  -3.805   1.918 1.00 . B B .  72 LEU HG   1 1 
        9 19090 2 1  6 LEU N    N   9.412  -7.939   3.277 1.00 . B B .  72 LEU N    1 1 
        9 19091 2 1  6 LEU O    O  12.363  -8.020   1.568 1.00 . B B .  72 LEU O    1 1 
        9 19092 2 1  7 LYS C    C  13.649  -9.761   3.236 1.00 . B B .  73 LYS C    1 1 
        9 19093 2 1  7 LYS CA   C  13.294  -8.588   4.139 1.00 . B B .  73 LYS CA   1 1 
        9 19094 2 1  7 LYS CB   C  13.252  -9.060   5.603 1.00 . B B .  73 LYS CB   1 1 
        9 19095 2 1  7 LYS CD   C  11.772  -9.922   7.437 1.00 . B B .  73 LYS CD   1 1 
        9 19096 2 1  7 LYS CE   C  10.324 -10.285   7.803 1.00 . B B .  73 LYS CE   1 1 
        9 19097 2 1  7 LYS CG   C  11.868  -9.653   5.931 1.00 . B B .  73 LYS CG   1 1 
        9 19098 2 1  7 LYS H    H  11.370  -7.791   4.489 1.00 . B B .  73 LYS H    1 1 
        9 19099 2 1  7 LYS HA   H  14.058  -7.826   4.067 1.00 . B B .  73 LYS HA   1 1 
        9 19100 2 1  7 LYS HB2  H  14.008  -9.819   5.745 1.00 . B B .  73 LYS HB2  1 1 
        9 19101 2 1  7 LYS HB3  H  13.446  -8.236   6.268 1.00 . B B .  73 LYS HB3  1 1 
        9 19102 2 1  7 LYS HD2  H  12.440 -10.725   7.712 1.00 . B B .  73 LYS HD2  1 1 
        9 19103 2 1  7 LYS HD3  H  12.062  -9.045   8.002 1.00 . B B .  73 LYS HD3  1 1 
        9 19104 2 1  7 LYS HE2  H  10.197 -10.192   8.868 1.00 . B B .  73 LYS HE2  1 1 
        9 19105 2 1  7 LYS HE3  H   9.635  -9.606   7.326 1.00 . B B .  73 LYS HE3  1 1 
        9 19106 2 1  7 LYS HG2  H  11.083  -8.981   5.628 1.00 . B B .  73 LYS HG2  1 1 
        9 19107 2 1  7 LYS HG3  H  11.746 -10.592   5.411 1.00 . B B .  73 LYS HG3  1 1 
        9 19108 2 1  7 LYS HZ1  H  10.800 -12.100   6.828 1.00 . B B .  73 LYS HZ1  1 1 
        9 19109 2 1  7 LYS HZ2  H   9.130 -11.765   6.854 1.00 . B B .  73 LYS HZ2  1 1 
        9 19110 2 1  7 LYS HZ3  H   9.938 -12.242   8.240 1.00 . B B .  73 LYS HZ3  1 1 
        9 19111 2 1  7 LYS N    N  12.022  -7.985   3.785 1.00 . B B .  73 LYS N    1 1 
        9 19112 2 1  7 LYS NZ   N  10.030 -11.670   7.375 1.00 . B B .  73 LYS NZ   1 1 
        9 19113 2 1  7 LYS O    O  14.713  -9.775   2.631 1.00 . B B .  73 LYS O    1 1 
        9 19114 2 1  8 LEU C    C  13.351 -11.697   0.988 1.00 . B B .  74 LEU C    1 1 
        9 19115 2 1  8 LEU CA   C  13.072 -11.986   2.447 1.00 . B B .  74 LEU CA   1 1 
        9 19116 2 1  8 LEU CB   C  11.877 -12.948   2.541 1.00 . B B .  74 LEU CB   1 1 
        9 19117 2 1  8 LEU CD1  C  13.026 -13.353   4.801 1.00 . B B .  74 LEU CD1  1 1 
        9 19118 2 1  8 LEU CD2  C  10.538 -13.297   4.642 1.00 . B B .  74 LEU CD2  1 1 
        9 19119 2 1  8 LEU CG   C  11.820 -13.684   3.910 1.00 . B B .  74 LEU CG   1 1 
        9 19120 2 1  8 LEU H    H  11.933 -10.683   3.679 1.00 . B B .  74 LEU H    1 1 
        9 19121 2 1  8 LEU HA   H  13.943 -12.470   2.854 1.00 . B B .  74 LEU HA   1 1 
        9 19122 2 1  8 LEU HB2  H  10.974 -12.381   2.373 1.00 . B B .  74 LEU HB2  1 1 
        9 19123 2 1  8 LEU HB3  H  11.948 -13.672   1.741 1.00 . B B .  74 LEU HB3  1 1 
        9 19124 2 1  8 LEU HD11 H  13.093 -12.296   5.009 1.00 . B B .  74 LEU HD11 1 1 
        9 19125 2 1  8 LEU HD12 H  13.939 -13.710   4.349 1.00 . B B .  74 LEU HD12 1 1 
        9 19126 2 1  8 LEU HD13 H  12.905 -13.882   5.734 1.00 . B B .  74 LEU HD13 1 1 
        9 19127 2 1  8 LEU HD21 H  10.451 -12.221   4.713 1.00 . B B .  74 LEU HD21 1 1 
        9 19128 2 1  8 LEU HD22 H  10.551 -13.730   5.630 1.00 . B B .  74 LEU HD22 1 1 
        9 19129 2 1  8 LEU HD23 H   9.697 -13.700   4.099 1.00 . B B .  74 LEU HD23 1 1 
        9 19130 2 1  8 LEU HG   H  11.810 -14.750   3.735 1.00 . B B .  74 LEU HG   1 1 
        9 19131 2 1  8 LEU N    N  12.766 -10.750   3.170 1.00 . B B .  74 LEU N    1 1 
        9 19132 2 1  8 LEU O    O  14.384 -12.115   0.451 1.00 . B B .  74 LEU O    1 1 
        9 19133 2 1  9 ILE C    C  13.956  -9.595  -1.036 1.00 . B B .  75 ILE C    1 1 
        9 19134 2 1  9 ILE CA   C  12.692 -10.440  -0.964 1.00 . B B .  75 ILE CA   1 1 
        9 19135 2 1  9 ILE CB   C  11.453  -9.656  -1.402 1.00 . B B .  75 ILE CB   1 1 
        9 19136 2 1  9 ILE CD1  C   9.023  -9.999  -0.973 1.00 . B B .  75 ILE CD1  1 1 
        9 19137 2 1  9 ILE CG1  C  10.278 -10.640  -1.508 1.00 . B B .  75 ILE CG1  1 1 
        9 19138 2 1  9 ILE CG2  C  11.686  -9.036  -2.785 1.00 . B B .  75 ILE CG2  1 1 
        9 19139 2 1  9 ILE H    H  11.765 -10.509   0.919 1.00 . B B .  75 ILE H    1 1 
        9 19140 2 1  9 ILE HA   H  12.795 -11.305  -1.607 1.00 . B B .  75 ILE HA   1 1 
        9 19141 2 1  9 ILE HB   H  11.220  -8.878  -0.691 1.00 . B B .  75 ILE HB   1 1 
        9 19142 2 1  9 ILE HD11 H   8.683  -9.238  -1.655 1.00 . B B .  75 ILE HD11 1 1 
        9 19143 2 1  9 ILE HD12 H   9.232  -9.585  -0.001 1.00 . B B .  75 ILE HD12 1 1 
        9 19144 2 1  9 ILE HD13 H   8.279 -10.775  -0.882 1.00 . B B .  75 ILE HD13 1 1 
        9 19145 2 1  9 ILE HG12 H  10.090 -10.863  -2.549 1.00 . B B .  75 ILE HG12 1 1 
        9 19146 2 1  9 ILE HG13 H  10.436 -11.568  -0.984 1.00 . B B .  75 ILE HG13 1 1 
        9 19147 2 1  9 ILE HG21 H  10.963  -8.248  -2.928 1.00 . B B .  75 ILE HG21 1 1 
        9 19148 2 1  9 ILE HG22 H  11.526  -9.796  -3.535 1.00 . B B .  75 ILE HG22 1 1 
        9 19149 2 1  9 ILE HG23 H  12.686  -8.644  -2.894 1.00 . B B .  75 ILE HG23 1 1 
        9 19150 2 1  9 ILE N    N  12.505 -10.889   0.395 1.00 . B B .  75 ILE N    1 1 
        9 19151 2 1  9 ILE O    O  14.768  -9.722  -1.959 1.00 . B B .  75 ILE O    1 1 
        9 19152 2 1 10 ARG C    C  16.593  -8.659   0.017 1.00 . B B .  76 ARG C    1 1 
        9 19153 2 1 10 ARG CA   C  15.273  -7.867   0.016 1.00 . B B .  76 ARG CA   1 1 
        9 19154 2 1 10 ARG CB   C  15.159  -6.980   1.273 1.00 . B B .  76 ARG CB   1 1 
        9 19155 2 1 10 ARG CD   C  17.207  -7.085   2.703 1.00 . B B .  76 ARG CD   1 1 
        9 19156 2 1 10 ARG CG   C  16.487  -6.307   1.580 1.00 . B B .  76 ARG CG   1 1 
        9 19157 2 1 10 ARG CZ   C  19.499  -7.676   3.324 1.00 . B B .  76 ARG CZ   1 1 
        9 19158 2 1 10 ARG H    H  13.434  -8.691   0.653 1.00 . B B .  76 ARG H    1 1 
        9 19159 2 1 10 ARG HA   H  15.237  -7.226  -0.851 1.00 . B B .  76 ARG HA   1 1 
        9 19160 2 1 10 ARG HB2  H  14.448  -6.203   1.033 1.00 . B B .  76 ARG HB2  1 1 
        9 19161 2 1 10 ARG HB3  H  14.811  -7.542   2.124 1.00 . B B .  76 ARG HB3  1 1 
        9 19162 2 1 10 ARG HD2  H  16.956  -6.672   3.667 1.00 . B B .  76 ARG HD2  1 1 
        9 19163 2 1 10 ARG HD3  H  16.893  -8.118   2.696 1.00 . B B .  76 ARG HD3  1 1 
        9 19164 2 1 10 ARG HE   H  18.979  -6.492   1.752 1.00 . B B .  76 ARG HE   1 1 
        9 19165 2 1 10 ARG HG2  H  17.056  -6.263   0.666 1.00 . B B .  76 ARG HG2  1 1 
        9 19166 2 1 10 ARG HG3  H  16.285  -5.300   1.918 1.00 . B B .  76 ARG HG3  1 1 
        9 19167 2 1 10 ARG HH11 H  18.062  -8.346   4.576 1.00 . B B .  76 ARG HH11 1 1 
        9 19168 2 1 10 ARG HH12 H  19.655  -8.828   4.970 1.00 . B B .  76 ARG HH12 1 1 
        9 19169 2 1 10 ARG HH21 H  21.189  -7.146   2.316 1.00 . B B .  76 ARG HH21 1 1 
        9 19170 2 1 10 ARG HH22 H  21.420  -8.135   3.688 1.00 . B B .  76 ARG HH22 1 1 
        9 19171 2 1 10 ARG N    N  14.123  -8.742  -0.049 1.00 . B B .  76 ARG N    1 1 
        9 19172 2 1 10 ARG NE   N  18.654  -7.024   2.522 1.00 . B B .  76 ARG NE   1 1 
        9 19173 2 1 10 ARG NH1  N  19.039  -8.325   4.360 1.00 . B B .  76 ARG NH1  1 1 
        9 19174 2 1 10 ARG NH2  N  20.783  -7.644   3.085 1.00 . B B .  76 ARG NH2  1 1 
        9 19175 2 1 10 ARG O    O  17.478  -8.389  -0.807 1.00 . B B .  76 ARG O    1 1 
        9 19176 2 1 11 GLU C    C  17.930 -11.372  -0.409 1.00 . B B .  77 GLU C    1 1 
        9 19177 2 1 11 GLU CA   C  17.908 -10.521   0.854 1.00 . B B .  77 GLU CA   1 1 
        9 19178 2 1 11 GLU CB   C  18.027 -11.433   2.090 1.00 . B B .  77 GLU CB   1 1 
        9 19179 2 1 11 GLU CD   C  16.817 -12.461   4.011 1.00 . B B .  77 GLU CD   1 1 
        9 19180 2 1 11 GLU CG   C  16.754 -11.402   2.933 1.00 . B B .  77 GLU CG   1 1 
        9 19181 2 1 11 GLU H    H  15.948  -9.891   1.463 1.00 . B B .  77 GLU H    1 1 
        9 19182 2 1 11 GLU HA   H  18.746  -9.841   0.836 1.00 . B B .  77 GLU HA   1 1 
        9 19183 2 1 11 GLU HB2  H  18.217 -12.447   1.773 1.00 . B B .  77 GLU HB2  1 1 
        9 19184 2 1 11 GLU HB3  H  18.861 -11.107   2.696 1.00 . B B .  77 GLU HB3  1 1 
        9 19185 2 1 11 GLU HG2  H  16.634 -10.436   3.404 1.00 . B B .  77 GLU HG2  1 1 
        9 19186 2 1 11 GLU HG3  H  15.902 -11.604   2.301 1.00 . B B .  77 GLU HG3  1 1 
        9 19187 2 1 11 GLU N    N  16.704  -9.679   0.870 1.00 . B B .  77 GLU N    1 1 
        9 19188 2 1 11 GLU O    O  18.990 -11.737  -0.916 1.00 . B B .  77 GLU O    1 1 
        9 19189 2 1 11 GLU OE1  O  17.338 -13.533   3.740 1.00 . B B .  77 GLU OE1  1 1 
        9 19190 2 1 11 GLU OE2  O  16.343 -12.199   5.085 1.00 . B B .  77 GLU OE2  1 1 
        9 19191 2 1 12 LYS C    C  17.224 -11.917  -3.265 1.00 . B B .  78 LYS C    1 1 
        9 19192 2 1 12 LYS CA   C  16.559 -12.538  -2.046 1.00 . B B .  78 LYS CA   1 1 
        9 19193 2 1 12 LYS CB   C  15.043 -12.703  -2.243 1.00 . B B .  78 LYS CB   1 1 
        9 19194 2 1 12 LYS CD   C  15.152 -14.114  -4.257 1.00 . B B .  78 LYS CD   1 1 
        9 19195 2 1 12 LYS CE   C  14.298 -14.425  -5.475 1.00 . B B .  78 LYS CE   1 1 
        9 19196 2 1 12 LYS CG   C  14.642 -12.837  -3.690 1.00 . B B .  78 LYS CG   1 1 
        9 19197 2 1 12 LYS H    H  15.931 -11.429  -0.416 1.00 . B B .  78 LYS H    1 1 
        9 19198 2 1 12 LYS HA   H  16.972 -13.515  -1.851 1.00 . B B .  78 LYS HA   1 1 
        9 19199 2 1 12 LYS HB2  H  14.669 -13.560  -1.710 1.00 . B B .  78 LYS HB2  1 1 
        9 19200 2 1 12 LYS HB3  H  14.546 -11.842  -1.858 1.00 . B B .  78 LYS HB3  1 1 
        9 19201 2 1 12 LYS HD2  H  16.188 -13.912  -4.467 1.00 . B B .  78 LYS HD2  1 1 
        9 19202 2 1 12 LYS HD3  H  15.088 -14.899  -3.519 1.00 . B B .  78 LYS HD3  1 1 
        9 19203 2 1 12 LYS HE2  H  13.660 -15.238  -5.176 1.00 . B B .  78 LYS HE2  1 1 
        9 19204 2 1 12 LYS HE3  H  13.661 -13.572  -5.671 1.00 . B B .  78 LYS HE3  1 1 
        9 19205 2 1 12 LYS HG2  H  13.563 -12.847  -3.717 1.00 . B B .  78 LYS HG2  1 1 
        9 19206 2 1 12 LYS HG3  H  14.974 -12.006  -4.293 1.00 . B B .  78 LYS HG3  1 1 
        9 19207 2 1 12 LYS HZ1  H  15.856 -15.468  -6.406 1.00 . B B .  78 LYS HZ1  1 1 
        9 19208 2 1 12 LYS HZ2  H  15.648 -13.883  -6.976 1.00 . B B .  78 LYS HZ2  1 1 
        9 19209 2 1 12 LYS HZ3  H  14.555 -15.092  -7.409 1.00 . B B .  78 LYS HZ3  1 1 
        9 19210 2 1 12 LYS N    N  16.745 -11.715  -0.876 1.00 . B B .  78 LYS N    1 1 
        9 19211 2 1 12 LYS NZ   N  15.157 -14.737  -6.639 1.00 . B B .  78 LYS NZ   1 1 
        9 19212 2 1 12 LYS O    O  17.991 -12.588  -3.963 1.00 . B B .  78 LYS O    1 1 
        9 19213 2 1 13 LYS C    C  18.938  -9.200  -4.091 1.00 . B B .  79 LYS C    1 1 
        9 19214 2 1 13 LYS CA   C  17.673  -9.917  -4.561 1.00 . B B .  79 LYS CA   1 1 
        9 19215 2 1 13 LYS CB   C  16.713  -8.950  -5.288 1.00 . B B .  79 LYS CB   1 1 
        9 19216 2 1 13 LYS CD   C  14.605  -7.581  -5.112 1.00 . B B .  79 LYS CD   1 1 
        9 19217 2 1 13 LYS CE   C  13.652  -8.307  -6.085 1.00 . B B .  79 LYS CE   1 1 
        9 19218 2 1 13 LYS CG   C  15.517  -8.592  -4.392 1.00 . B B .  79 LYS CG   1 1 
        9 19219 2 1 13 LYS H    H  16.447 -10.143  -2.817 1.00 . B B .  79 LYS H    1 1 
        9 19220 2 1 13 LYS HA   H  17.998 -10.666  -5.268 1.00 . B B .  79 LYS HA   1 1 
        9 19221 2 1 13 LYS HB2  H  17.238  -8.065  -5.613 1.00 . B B .  79 LYS HB2  1 1 
        9 19222 2 1 13 LYS HB3  H  16.352  -9.474  -6.161 1.00 . B B .  79 LYS HB3  1 1 
        9 19223 2 1 13 LYS HD2  H  14.005  -7.107  -4.350 1.00 . B B .  79 LYS HD2  1 1 
        9 19224 2 1 13 LYS HD3  H  15.182  -6.834  -5.641 1.00 . B B .  79 LYS HD3  1 1 
        9 19225 2 1 13 LYS HE2  H  14.087  -9.216  -6.475 1.00 . B B .  79 LYS HE2  1 1 
        9 19226 2 1 13 LYS HE3  H  12.767  -8.564  -5.521 1.00 . B B .  79 LYS HE3  1 1 
        9 19227 2 1 13 LYS HG2  H  14.957  -9.497  -4.201 1.00 . B B .  79 LYS HG2  1 1 
        9 19228 2 1 13 LYS HG3  H  15.861  -8.158  -3.463 1.00 . B B .  79 LYS HG3  1 1 
        9 19229 2 1 13 LYS HZ1  H  13.888  -7.512  -8.009 1.00 . B B .  79 LYS HZ1  1 1 
        9 19230 2 1 13 LYS HZ2  H  13.278  -6.383  -6.923 1.00 . B B .  79 LYS HZ2  1 1 
        9 19231 2 1 13 LYS HZ3  H  12.295  -7.607  -7.545 1.00 . B B .  79 LYS HZ3  1 1 
        9 19232 2 1 13 LYS N    N  17.021 -10.622  -3.456 1.00 . B B .  79 LYS N    1 1 
        9 19233 2 1 13 LYS NZ   N  13.255  -7.391  -7.193 1.00 . B B .  79 LYS NZ   1 1 
        9 19234 2 1 13 LYS O    O  19.580  -8.480  -4.861 1.00 . B B .  79 LYS O    1 1 
        9 19235 2 1 14 LYS C    C  20.510  -7.379  -2.182 1.00 . B B .  80 LYS C    1 1 
        9 19236 2 1 14 LYS CA   C  20.529  -8.899  -2.230 1.00 . B B .  80 LYS CA   1 1 
        9 19237 2 1 14 LYS CB   C  21.789  -9.401  -2.955 1.00 . B B .  80 LYS CB   1 1 
        9 19238 2 1 14 LYS CD   C  22.070 -11.303  -1.348 1.00 . B B .  80 LYS CD   1 1 
        9 19239 2 1 14 LYS CE   C  22.570 -12.744  -1.256 1.00 . B B .  80 LYS CE   1 1 
        9 19240 2 1 14 LYS CG   C  21.880 -10.922  -2.826 1.00 . B B .  80 LYS CG   1 1 
        9 19241 2 1 14 LYS H    H  18.760 -10.060  -2.297 1.00 . B B .  80 LYS H    1 1 
        9 19242 2 1 14 LYS HA   H  20.571  -9.256  -1.211 1.00 . B B .  80 LYS HA   1 1 
        9 19243 2 1 14 LYS HB2  H  21.767  -9.139  -4.004 1.00 . B B .  80 LYS HB2  1 1 
        9 19244 2 1 14 LYS HB3  H  22.667  -8.956  -2.508 1.00 . B B .  80 LYS HB3  1 1 
        9 19245 2 1 14 LYS HD2  H  22.798 -10.641  -0.902 1.00 . B B .  80 LYS HD2  1 1 
        9 19246 2 1 14 LYS HD3  H  21.146 -11.211  -0.799 1.00 . B B .  80 LYS HD3  1 1 
        9 19247 2 1 14 LYS HE2  H  23.508 -12.776  -1.787 1.00 . B B .  80 LYS HE2  1 1 
        9 19248 2 1 14 LYS HE3  H  22.716 -13.043  -0.227 1.00 . B B .  80 LYS HE3  1 1 
        9 19249 2 1 14 LYS HG2  H  20.969 -11.356  -3.217 1.00 . B B .  80 LYS HG2  1 1 
        9 19250 2 1 14 LYS HG3  H  22.716 -11.279  -3.408 1.00 . B B .  80 LYS HG3  1 1 
        9 19251 2 1 14 LYS HZ1  H  20.851 -13.988  -1.307 1.00 . B B .  80 LYS HZ1  1 1 
        9 19252 2 1 14 LYS HZ2  H  22.134 -14.488  -2.257 1.00 . B B .  80 LYS HZ2  1 1 
        9 19253 2 1 14 LYS HZ3  H  21.242 -13.232  -2.807 1.00 . B B .  80 LYS HZ3  1 1 
        9 19254 2 1 14 LYS N    N  19.312  -9.455  -2.834 1.00 . B B .  80 LYS N    1 1 
        9 19255 2 1 14 LYS NZ   N  21.608 -13.648  -1.932 1.00 . B B .  80 LYS NZ   1 1 
        9 19256 2 1 14 LYS O    O  21.568  -6.729  -2.189 1.00 . B B .  80 LYS O    1 1 
        9 19257 2 1 15 ILE C    C  19.515  -5.068  -0.302 1.00 . B B .  81 ILE C    1 1 
        9 19258 2 1 15 ILE CA   C  19.199  -5.393  -1.757 1.00 . B B .  81 ILE CA   1 1 
        9 19259 2 1 15 ILE CB   C  17.768  -4.934  -2.130 1.00 . B B .  81 ILE CB   1 1 
        9 19260 2 1 15 ILE CD1  C  18.036  -5.986  -4.394 1.00 . B B .  81 ILE CD1  1 1 
        9 19261 2 1 15 ILE CG1  C  17.658  -4.717  -3.646 1.00 . B B .  81 ILE CG1  1 1 
        9 19262 2 1 15 ILE CG2  C  17.408  -3.632  -1.410 1.00 . B B .  81 ILE CG2  1 1 
        9 19263 2 1 15 ILE H    H  18.551  -7.403  -1.831 1.00 . B B .  81 ILE H    1 1 
        9 19264 2 1 15 ILE HA   H  19.909  -4.886  -2.398 1.00 . B B .  81 ILE HA   1 1 
        9 19265 2 1 15 ILE HB   H  17.069  -5.696  -1.820 1.00 . B B .  81 ILE HB   1 1 
        9 19266 2 1 15 ILE HD11 H  17.593  -6.839  -3.902 1.00 . B B .  81 ILE HD11 1 1 
        9 19267 2 1 15 ILE HD12 H  19.112  -6.080  -4.415 1.00 . B B .  81 ILE HD12 1 1 
        9 19268 2 1 15 ILE HD13 H  17.659  -5.889  -5.402 1.00 . B B .  81 ILE HD13 1 1 
        9 19269 2 1 15 ILE HG12 H  16.641  -4.460  -3.895 1.00 . B B .  81 ILE HG12 1 1 
        9 19270 2 1 15 ILE HG13 H  18.303  -3.913  -3.965 1.00 . B B .  81 ILE HG13 1 1 
        9 19271 2 1 15 ILE HG21 H  16.872  -3.859  -0.499 1.00 . B B .  81 ILE HG21 1 1 
        9 19272 2 1 15 ILE HG22 H  16.771  -3.049  -2.058 1.00 . B B .  81 ILE HG22 1 1 
        9 19273 2 1 15 ILE HG23 H  18.292  -3.054  -1.182 1.00 . B B .  81 ILE HG23 1 1 
        9 19274 2 1 15 ILE N    N  19.334  -6.826  -1.966 1.00 . B B .  81 ILE N    1 1 
        9 19275 2 1 15 ILE O    O  19.076  -5.765   0.601 1.00 . B B .  81 ILE O    1 1 
        9 19276 2 1 16 SER C    C  19.665  -2.788   1.886 1.00 . B B .  82 SER C    1 1 
        9 19277 2 1 16 SER CA   C  20.719  -3.713   1.273 1.00 . B B .  82 SER CA   1 1 
        9 19278 2 1 16 SER CB   C  22.088  -3.049   1.240 1.00 . B B .  82 SER CB   1 1 
        9 19279 2 1 16 SER H    H  20.738  -3.576  -0.824 1.00 . B B .  82 SER H    1 1 
        9 19280 2 1 16 SER HA   H  20.785  -4.604   1.880 1.00 . B B .  82 SER HA   1 1 
        9 19281 2 1 16 SER HB2  H  22.015  -2.043   0.861 1.00 . B B .  82 SER HB2  1 1 
        9 19282 2 1 16 SER HB3  H  22.516  -3.003   2.229 1.00 . B B .  82 SER HB3  1 1 
        9 19283 2 1 16 SER HG   H  22.804  -3.379  -0.499 1.00 . B B .  82 SER HG   1 1 
        9 19284 2 1 16 SER N    N  20.342  -4.081  -0.079 1.00 . B B .  82 SER N    1 1 
        9 19285 2 1 16 SER O    O  19.057  -1.976   1.191 1.00 . B B .  82 SER O    1 1 
        9 19286 2 1 16 SER OG   O  22.929  -3.796   0.367 1.00 . B B .  82 SER OG   1 1 
        9 19287 2 1 17 GLN C    C  18.944  -0.559   3.721 1.00 . B B .  83 GLN C    1 1 
        9 19288 2 1 17 GLN CA   C  18.517  -2.021   3.861 1.00 . B B .  83 GLN CA   1 1 
        9 19289 2 1 17 GLN CB   C  18.413  -2.402   5.349 1.00 . B B .  83 GLN CB   1 1 
        9 19290 2 1 17 GLN CD   C  16.121  -3.395   5.229 1.00 . B B .  83 GLN CD   1 1 
        9 19291 2 1 17 GLN CG   C  17.587  -3.683   5.533 1.00 . B B .  83 GLN CG   1 1 
        9 19292 2 1 17 GLN H    H  20.001  -3.519   3.710 1.00 . B B .  83 GLN H    1 1 
        9 19293 2 1 17 GLN HA   H  17.547  -2.145   3.402 1.00 . B B .  83 GLN HA   1 1 
        9 19294 2 1 17 GLN HB2  H  19.392  -2.578   5.761 1.00 . B B .  83 GLN HB2  1 1 
        9 19295 2 1 17 GLN HB3  H  17.925  -1.607   5.892 1.00 . B B .  83 GLN HB3  1 1 
        9 19296 2 1 17 GLN HE21 H  15.827  -5.143   4.411 1.00 . B B .  83 GLN HE21 1 1 
        9 19297 2 1 17 GLN HE22 H  14.457  -4.134   4.457 1.00 . B B .  83 GLN HE22 1 1 
        9 19298 2 1 17 GLN HG2  H  17.964  -4.471   4.894 1.00 . B B .  83 GLN HG2  1 1 
        9 19299 2 1 17 GLN HG3  H  17.672  -4.013   6.558 1.00 . B B .  83 GLN HG3  1 1 
        9 19300 2 1 17 GLN N    N  19.469  -2.886   3.186 1.00 . B B .  83 GLN N    1 1 
        9 19301 2 1 17 GLN NE2  N  15.404  -4.295   4.648 1.00 . B B .  83 GLN NE2  1 1 
        9 19302 2 1 17 GLN O    O  18.115   0.323   3.483 1.00 . B B .  83 GLN O    1 1 
        9 19303 2 1 17 GLN OE1  O  15.622  -2.314   5.549 1.00 . B B .  83 GLN OE1  1 1 
        9 19304 2 1 18 SER C    C  20.462   1.645   2.360 1.00 . B B .  84 SER C    1 1 
        9 19305 2 1 18 SER CA   C  20.746   1.057   3.745 1.00 . B B .  84 SER CA   1 1 
        9 19306 2 1 18 SER CB   C  22.245   1.068   4.040 1.00 . B B .  84 SER CB   1 1 
        9 19307 2 1 18 SER H    H  20.864  -1.035   4.049 1.00 . B B .  84 SER H    1 1 
        9 19308 2 1 18 SER HA   H  20.253   1.687   4.468 1.00 . B B .  84 SER HA   1 1 
        9 19309 2 1 18 SER HB2  H  22.798   0.792   3.155 1.00 . B B .  84 SER HB2  1 1 
        9 19310 2 1 18 SER HB3  H  22.538   2.070   4.312 1.00 . B B .  84 SER HB3  1 1 
        9 19311 2 1 18 SER HG   H  23.193  -0.465   4.764 1.00 . B B .  84 SER HG   1 1 
        9 19312 2 1 18 SER N    N  20.238  -0.305   3.855 1.00 . B B .  84 SER N    1 1 
        9 19313 2 1 18 SER O    O  19.890   2.733   2.243 1.00 . B B .  84 SER O    1 1 
        9 19314 2 1 18 SER OG   O  22.516   0.142   5.098 1.00 . B B .  84 SER OG   1 1 
        9 19315 2 1 19 GLU C    C  18.932   1.375  -0.228 1.00 . B B .  85 GLU C    1 1 
        9 19316 2 1 19 GLU CA   C  20.431   1.332  -0.035 1.00 . B B .  85 GLU CA   1 1 
        9 19317 2 1 19 GLU CB   C  21.099   0.443  -1.101 1.00 . B B .  85 GLU CB   1 1 
        9 19318 2 1 19 GLU CD   C  21.117  -1.822  -2.186 1.00 . B B .  85 GLU CD   1 1 
        9 19319 2 1 19 GLU CG   C  20.432  -0.942  -1.156 1.00 . B B .  85 GLU CG   1 1 
        9 19320 2 1 19 GLU H    H  21.126  -0.012   1.459 1.00 . B B .  85 GLU H    1 1 
        9 19321 2 1 19 GLU HA   H  20.797   2.345  -0.147 1.00 . B B .  85 GLU HA   1 1 
        9 19322 2 1 19 GLU HB2  H  20.991   0.936  -2.055 1.00 . B B .  85 GLU HB2  1 1 
        9 19323 2 1 19 GLU HB3  H  22.147   0.343  -0.863 1.00 . B B .  85 GLU HB3  1 1 
        9 19324 2 1 19 GLU HG2  H  20.522  -1.398  -0.187 1.00 . B B .  85 GLU HG2  1 1 
        9 19325 2 1 19 GLU HG3  H  19.384  -0.854  -1.408 1.00 . B B .  85 GLU HG3  1 1 
        9 19326 2 1 19 GLU N    N  20.745   0.878   1.315 1.00 . B B .  85 GLU N    1 1 
        9 19327 2 1 19 GLU O    O  18.404   2.250  -0.912 1.00 . B B .  85 GLU O    1 1 
        9 19328 2 1 19 GLU OE1  O  21.034  -1.510  -3.350 1.00 . B B .  85 GLU OE1  1 1 
        9 19329 2 1 19 GLU OE2  O  21.722  -2.796  -1.791 1.00 . B B .  85 GLU OE2  1 1 
        9 19330 2 1 20 LEU C    C  16.166   1.540   0.845 1.00 . B B .  86 LEU C    1 1 
        9 19331 2 1 20 LEU CA   C  16.825   0.302   0.252 1.00 . B B .  86 LEU CA   1 1 
        9 19332 2 1 20 LEU CB   C  16.392  -0.936   1.048 1.00 . B B .  86 LEU CB   1 1 
        9 19333 2 1 20 LEU CD1  C  14.399  -1.968  -0.064 1.00 . B B .  86 LEU CD1  1 1 
        9 19334 2 1 20 LEU CD2  C  14.479  -1.699   2.437 1.00 . B B .  86 LEU CD2  1 1 
        9 19335 2 1 20 LEU CG   C  14.868  -1.078   1.092 1.00 . B B .  86 LEU CG   1 1 
        9 19336 2 1 20 LEU H    H  18.751  -0.282   0.855 1.00 . B B .  86 LEU H    1 1 
        9 19337 2 1 20 LEU HA   H  16.527   0.161  -0.776 1.00 . B B .  86 LEU HA   1 1 
        9 19338 2 1 20 LEU HB2  H  16.821  -1.808   0.581 1.00 . B B .  86 LEU HB2  1 1 
        9 19339 2 1 20 LEU HB3  H  16.774  -0.854   2.054 1.00 . B B .  86 LEU HB3  1 1 
        9 19340 2 1 20 LEU HD11 H  13.389  -1.690  -0.330 1.00 . B B .  86 LEU HD11 1 1 
        9 19341 2 1 20 LEU HD12 H  14.419  -3.007   0.227 1.00 . B B .  86 LEU HD12 1 1 
        9 19342 2 1 20 LEU HD13 H  15.036  -1.825  -0.925 1.00 . B B .  86 LEU HD13 1 1 
        9 19343 2 1 20 LEU HD21 H  13.406  -1.799   2.503 1.00 . B B .  86 LEU HD21 1 1 
        9 19344 2 1 20 LEU HD22 H  14.842  -1.061   3.237 1.00 . B B .  86 LEU HD22 1 1 
        9 19345 2 1 20 LEU HD23 H  14.948  -2.666   2.515 1.00 . B B .  86 LEU HD23 1 1 
        9 19346 2 1 20 LEU HG   H  14.387  -0.117   0.983 1.00 . B B .  86 LEU HG   1 1 
        9 19347 2 1 20 LEU N    N  18.259   0.405   0.356 1.00 . B B .  86 LEU N    1 1 
        9 19348 2 1 20 LEU O    O  15.374   2.200   0.186 1.00 . B B .  86 LEU O    1 1 
        9 19349 2 1 21 ALA C    C  16.232   4.327   2.090 1.00 . B B .  87 ALA C    1 1 
        9 19350 2 1 21 ALA CA   C  15.966   3.007   2.785 1.00 . B B .  87 ALA CA   1 1 
        9 19351 2 1 21 ALA CB   C  16.487   3.060   4.217 1.00 . B B .  87 ALA CB   1 1 
        9 19352 2 1 21 ALA H    H  17.205   1.303   2.513 1.00 . B B .  87 ALA H    1 1 
        9 19353 2 1 21 ALA HA   H  14.897   2.860   2.833 1.00 . B B .  87 ALA HA   1 1 
        9 19354 2 1 21 ALA HB1  H  15.791   3.623   4.822 1.00 . B B .  87 ALA HB1  1 1 
        9 19355 2 1 21 ALA HB2  H  17.449   3.547   4.230 1.00 . B B .  87 ALA HB2  1 1 
        9 19356 2 1 21 ALA HB3  H  16.580   2.059   4.610 1.00 . B B .  87 ALA HB3  1 1 
        9 19357 2 1 21 ALA N    N  16.548   1.876   2.068 1.00 . B B .  87 ALA N    1 1 
        9 19358 2 1 21 ALA O    O  15.365   5.207   2.068 1.00 . B B .  87 ALA O    1 1 
        9 19359 2 1 22 ALA C    C  16.757   6.011  -0.252 1.00 . B B .  88 ALA C    1 1 
        9 19360 2 1 22 ALA CA   C  17.766   5.725   0.846 1.00 . B B .  88 ALA CA   1 1 
        9 19361 2 1 22 ALA CB   C  19.179   5.656   0.253 1.00 . B B .  88 ALA CB   1 1 
        9 19362 2 1 22 ALA H    H  18.064   3.738   1.568 1.00 . B B .  88 ALA H    1 1 
        9 19363 2 1 22 ALA HA   H  17.730   6.535   1.564 1.00 . B B .  88 ALA HA   1 1 
        9 19364 2 1 22 ALA HB1  H  19.305   4.751  -0.321 1.00 . B B .  88 ALA HB1  1 1 
        9 19365 2 1 22 ALA HB2  H  19.922   5.699   1.035 1.00 . B B .  88 ALA HB2  1 1 
        9 19366 2 1 22 ALA HB3  H  19.328   6.505  -0.400 1.00 . B B .  88 ALA HB3  1 1 
        9 19367 2 1 22 ALA N    N  17.422   4.479   1.520 1.00 . B B .  88 ALA N    1 1 
        9 19368 2 1 22 ALA O    O  16.260   7.134  -0.379 1.00 . B B .  88 ALA O    1 1 
        9 19369 2 1 23 LEU C    C  14.041   5.450  -1.440 1.00 . B B .  89 LEU C    1 1 
        9 19370 2 1 23 LEU CA   C  15.396   5.094  -2.038 1.00 . B B .  89 LEU CA   1 1 
        9 19371 2 1 23 LEU CB   C  15.271   3.801  -2.866 1.00 . B B .  89 LEU CB   1 1 
        9 19372 2 1 23 LEU CD1  C  16.521   2.682  -4.766 1.00 . B B .  89 LEU CD1  1 1 
        9 19373 2 1 23 LEU CD2  C  17.695   4.397  -3.389 1.00 . B B .  89 LEU CD2  1 1 
        9 19374 2 1 23 LEU CG   C  16.646   3.288  -3.363 1.00 . B B .  89 LEU CG   1 1 
        9 19375 2 1 23 LEU H    H  16.796   4.095  -0.801 1.00 . B B .  89 LEU H    1 1 
        9 19376 2 1 23 LEU HA   H  15.687   5.898  -2.695 1.00 . B B .  89 LEU HA   1 1 
        9 19377 2 1 23 LEU HB2  H  14.824   3.062  -2.218 1.00 . B B .  89 LEU HB2  1 1 
        9 19378 2 1 23 LEU HB3  H  14.604   3.973  -3.699 1.00 . B B .  89 LEU HB3  1 1 
        9 19379 2 1 23 LEU HD11 H  15.536   2.825  -5.185 1.00 . B B .  89 LEU HD11 1 1 
        9 19380 2 1 23 LEU HD12 H  16.739   1.626  -4.709 1.00 . B B .  89 LEU HD12 1 1 
        9 19381 2 1 23 LEU HD13 H  17.258   3.119  -5.422 1.00 . B B .  89 LEU HD13 1 1 
        9 19382 2 1 23 LEU HD21 H  18.485   4.086  -4.055 1.00 . B B .  89 LEU HD21 1 1 
        9 19383 2 1 23 LEU HD22 H  18.115   4.526  -2.403 1.00 . B B .  89 LEU HD22 1 1 
        9 19384 2 1 23 LEU HD23 H  17.280   5.324  -3.753 1.00 . B B .  89 LEU HD23 1 1 
        9 19385 2 1 23 LEU HG   H  16.949   2.505  -2.684 1.00 . B B .  89 LEU HG   1 1 
        9 19386 2 1 23 LEU N    N  16.398   4.970  -0.990 1.00 . B B .  89 LEU N    1 1 
        9 19387 2 1 23 LEU O    O  13.245   6.156  -2.059 1.00 . B B .  89 LEU O    1 1 
        9 19388 2 1 24 LEU C    C  12.239   6.405   0.907 1.00 . B B .  90 LEU C    1 1 
        9 19389 2 1 24 LEU CA   C  12.434   5.018   0.359 1.00 . B B .  90 LEU CA   1 1 
        9 19390 2 1 24 LEU CB   C  12.265   4.005   1.496 1.00 . B B .  90 LEU CB   1 1 
        9 19391 2 1 24 LEU CD1  C  12.296   1.570   2.082 1.00 . B B .  90 LEU CD1  1 1 
        9 19392 2 1 24 LEU CD2  C  11.352   2.314  -0.086 1.00 . B B .  90 LEU CD2  1 1 
        9 19393 2 1 24 LEU CG   C  12.411   2.590   0.957 1.00 . B B .  90 LEU CG   1 1 
        9 19394 2 1 24 LEU H    H  14.412   4.278   0.126 1.00 . B B .  90 LEU H    1 1 
        9 19395 2 1 24 LEU HA   H  11.647   4.863  -0.361 1.00 . B B .  90 LEU HA   1 1 
        9 19396 2 1 24 LEU HB2  H  13.006   4.191   2.260 1.00 . B B .  90 LEU HB2  1 1 
        9 19397 2 1 24 LEU HB3  H  11.281   4.132   1.921 1.00 . B B .  90 LEU HB3  1 1 
        9 19398 2 1 24 LEU HD11 H  12.197   0.591   1.637 1.00 . B B .  90 LEU HD11 1 1 
        9 19399 2 1 24 LEU HD12 H  11.431   1.768   2.695 1.00 . B B .  90 LEU HD12 1 1 
        9 19400 2 1 24 LEU HD13 H  13.192   1.586   2.679 1.00 . B B .  90 LEU HD13 1 1 
        9 19401 2 1 24 LEU HD21 H  11.451   2.980  -0.928 1.00 . B B .  90 LEU HD21 1 1 
        9 19402 2 1 24 LEU HD22 H  10.368   2.378   0.347 1.00 . B B .  90 LEU HD22 1 1 
        9 19403 2 1 24 LEU HD23 H  11.556   1.312  -0.423 1.00 . B B .  90 LEU HD23 1 1 
        9 19404 2 1 24 LEU HG   H  13.384   2.496   0.512 1.00 . B B .  90 LEU HG   1 1 
        9 19405 2 1 24 LEU N    N  13.751   4.879  -0.277 1.00 . B B .  90 LEU N    1 1 
        9 19406 2 1 24 LEU O    O  11.125   6.775   1.258 1.00 . B B .  90 LEU O    1 1 
        9 19407 2 1 25 GLU C    C  13.046   8.420   3.103 1.00 . B B .  91 GLU C    1 1 
        9 19408 2 1 25 GLU CA   C  13.289   8.491   1.602 1.00 . B B .  91 GLU CA   1 1 
        9 19409 2 1 25 GLU CB   C  12.128   9.278   0.966 1.00 . B B .  91 GLU CB   1 1 
        9 19410 2 1 25 GLU CD   C  10.972   9.834  -1.188 1.00 . B B .  91 GLU CD   1 1 
        9 19411 2 1 25 GLU CG   C  12.258   9.307  -0.564 1.00 . B B .  91 GLU CG   1 1 
        9 19412 2 1 25 GLU H    H  14.196   6.746   0.806 1.00 . B B .  91 GLU H    1 1 
        9 19413 2 1 25 GLU HA   H  14.216   9.005   1.397 1.00 . B B .  91 GLU HA   1 1 
        9 19414 2 1 25 GLU HB2  H  11.165   8.898   1.267 1.00 . B B .  91 GLU HB2  1 1 
        9 19415 2 1 25 GLU HB3  H  12.192  10.295   1.321 1.00 . B B .  91 GLU HB3  1 1 
        9 19416 2 1 25 GLU HG2  H  13.072   9.963  -0.832 1.00 . B B .  91 GLU HG2  1 1 
        9 19417 2 1 25 GLU HG3  H  12.456   8.315  -0.940 1.00 . B B .  91 GLU HG3  1 1 
        9 19418 2 1 25 GLU N    N  13.331   7.137   1.053 1.00 . B B .  91 GLU N    1 1 
        9 19419 2 1 25 GLU O    O  12.695   9.422   3.732 1.00 . B B .  91 GLU O    1 1 
        9 19420 2 1 25 GLU OE1  O  10.057  10.142  -0.459 1.00 . B B .  91 GLU OE1  1 1 
        9 19421 2 1 25 GLU OE2  O  10.911   9.908  -2.392 1.00 . B B .  91 GLU OE2  1 1 
        9 19422 2 1 26 VAL C    C  14.151   6.370   5.763 1.00 . B B .  92 VAL C    1 1 
        9 19423 2 1 26 VAL CA   C  12.972   7.054   5.094 1.00 . B B .  92 VAL CA   1 1 
        9 19424 2 1 26 VAL CB   C  11.683   6.244   5.313 1.00 . B B .  92 VAL CB   1 1 
        9 19425 2 1 26 VAL CG1  C  10.497   6.985   4.690 1.00 . B B .  92 VAL CG1  1 1 
        9 19426 2 1 26 VAL CG2  C  11.813   4.863   4.660 1.00 . B B .  92 VAL CG2  1 1 
        9 19427 2 1 26 VAL H    H  13.512   6.473   3.144 1.00 . B B .  92 VAL H    1 1 
        9 19428 2 1 26 VAL HA   H  12.849   8.022   5.558 1.00 . B B .  92 VAL HA   1 1 
        9 19429 2 1 26 VAL HB   H  11.498   6.133   6.372 1.00 . B B .  92 VAL HB   1 1 
        9 19430 2 1 26 VAL HG11 H  10.583   8.051   4.840 1.00 . B B .  92 VAL HG11 1 1 
        9 19431 2 1 26 VAL HG12 H   9.575   6.638   5.134 1.00 . B B .  92 VAL HG12 1 1 
        9 19432 2 1 26 VAL HG13 H  10.474   6.769   3.632 1.00 . B B .  92 VAL HG13 1 1 
        9 19433 2 1 26 VAL HG21 H  11.635   4.099   5.402 1.00 . B B .  92 VAL HG21 1 1 
        9 19434 2 1 26 VAL HG22 H  12.797   4.722   4.239 1.00 . B B .  92 VAL HG22 1 1 
        9 19435 2 1 26 VAL HG23 H  11.074   4.765   3.878 1.00 . B B .  92 VAL HG23 1 1 
        9 19436 2 1 26 VAL N    N  13.221   7.241   3.677 1.00 . B B .  92 VAL N    1 1 
        9 19437 2 1 26 VAL O    O  15.011   5.799   5.093 1.00 . B B .  92 VAL O    1 1 
        9 19438 2 1 27 SER C    C  15.331   4.400   7.731 1.00 . B B .  93 SER C    1 1 
        9 19439 2 1 27 SER CA   C  15.313   5.934   7.835 1.00 . B B .  93 SER CA   1 1 
        9 19440 2 1 27 SER CB   C  15.169   6.374   9.293 1.00 . B B .  93 SER CB   1 1 
        9 19441 2 1 27 SER H    H  13.521   6.993   7.531 1.00 . B B .  93 SER H    1 1 
        9 19442 2 1 27 SER HA   H  16.241   6.331   7.447 1.00 . B B .  93 SER HA   1 1 
        9 19443 2 1 27 SER HB2  H  14.457   5.749   9.807 1.00 . B B .  93 SER HB2  1 1 
        9 19444 2 1 27 SER HB3  H  16.125   6.278   9.791 1.00 . B B .  93 SER HB3  1 1 
        9 19445 2 1 27 SER HG   H  15.439   8.303   9.008 1.00 . B B .  93 SER HG   1 1 
        9 19446 2 1 27 SER N    N  14.215   6.482   7.068 1.00 . B B .  93 SER N    1 1 
        9 19447 2 1 27 SER O    O  14.277   3.746   7.766 1.00 . B B .  93 SER O    1 1 
        9 19448 2 1 27 SER OG   O  14.716   7.738   9.321 1.00 . B B .  93 SER OG   1 1 
        9 19449 2 1 28 ARG C    C  16.189   1.687   8.746 1.00 . B B .  94 ARG C    1 1 
        9 19450 2 1 28 ARG CA   C  16.731   2.401   7.513 1.00 . B B .  94 ARG CA   1 1 
        9 19451 2 1 28 ARG CB   C  18.226   2.093   7.337 1.00 . B B .  94 ARG CB   1 1 
        9 19452 2 1 28 ARG CD   C  19.956   0.309   7.010 1.00 . B B .  94 ARG CD   1 1 
        9 19453 2 1 28 ARG CG   C  18.446   0.592   7.117 1.00 . B B .  94 ARG CG   1 1 
        9 19454 2 1 28 ARG CZ   C  21.933   0.559   8.440 1.00 . B B .  94 ARG CZ   1 1 
        9 19455 2 1 28 ARG H    H  17.322   4.421   7.612 1.00 . B B .  94 ARG H    1 1 
        9 19456 2 1 28 ARG HA   H  16.200   2.038   6.646 1.00 . B B .  94 ARG HA   1 1 
        9 19457 2 1 28 ARG HB2  H  18.550   2.593   6.435 1.00 . B B .  94 ARG HB2  1 1 
        9 19458 2 1 28 ARG HB3  H  18.794   2.432   8.192 1.00 . B B .  94 ARG HB3  1 1 
        9 19459 2 1 28 ARG HD2  H  20.126  -0.723   6.738 1.00 . B B .  94 ARG HD2  1 1 
        9 19460 2 1 28 ARG HD3  H  20.410   0.939   6.258 1.00 . B B .  94 ARG HD3  1 1 
        9 19461 2 1 28 ARG HE   H  20.040   0.699   9.088 1.00 . B B .  94 ARG HE   1 1 
        9 19462 2 1 28 ARG HG2  H  18.008   0.023   7.925 1.00 . B B .  94 ARG HG2  1 1 
        9 19463 2 1 28 ARG HG3  H  17.971   0.313   6.186 1.00 . B B .  94 ARG HG3  1 1 
        9 19464 2 1 28 ARG HH11 H  22.381   0.282   6.456 1.00 . B B .  94 ARG HH11 1 1 
        9 19465 2 1 28 ARG HH12 H  23.712   0.399   7.493 1.00 . B B .  94 ARG HH12 1 1 
        9 19466 2 1 28 ARG HH21 H  21.834   0.848  10.414 1.00 . B B .  94 ARG HH21 1 1 
        9 19467 2 1 28 ARG HH22 H  23.434   0.716   9.796 1.00 . B B .  94 ARG HH22 1 1 
        9 19468 2 1 28 ARG N    N  16.529   3.843   7.623 1.00 . B B .  94 ARG N    1 1 
        9 19469 2 1 28 ARG NE   N  20.603   0.559   8.293 1.00 . B B .  94 ARG NE   1 1 
        9 19470 2 1 28 ARG NH1  N  22.715   0.409   7.402 1.00 . B B .  94 ARG NH1  1 1 
        9 19471 2 1 28 ARG NH2  N  22.445   0.726   9.628 1.00 . B B .  94 ARG NH2  1 1 
        9 19472 2 1 28 ARG O    O  15.638   0.586   8.650 1.00 . B B .  94 ARG O    1 1 
        9 19473 2 1 29 GLN C    C  14.535   1.304  11.109 1.00 . B B .  95 GLN C    1 1 
        9 19474 2 1 29 GLN CA   C  16.005   1.662  11.152 1.00 . B B .  95 GLN CA   1 1 
        9 19475 2 1 29 GLN CB   C  16.264   2.598  12.345 1.00 . B B .  95 GLN CB   1 1 
        9 19476 2 1 29 GLN CD   C  14.716   4.409  13.090 1.00 . B B .  95 GLN CD   1 1 
        9 19477 2 1 29 GLN CG   C  15.755   4.022  12.054 1.00 . B B .  95 GLN CG   1 1 
        9 19478 2 1 29 GLN H    H  16.897   3.131   9.929 1.00 . B B .  95 GLN H    1 1 
        9 19479 2 1 29 GLN HA   H  16.594   0.770  11.294 1.00 . B B .  95 GLN HA   1 1 
        9 19480 2 1 29 GLN HB2  H  15.721   2.213  13.196 1.00 . B B .  95 GLN HB2  1 1 
        9 19481 2 1 29 GLN HB3  H  17.317   2.628  12.576 1.00 . B B .  95 GLN HB3  1 1 
        9 19482 2 1 29 GLN HE21 H  13.197   4.285  11.825 1.00 . B B .  95 GLN HE21 1 1 
        9 19483 2 1 29 GLN HE22 H  12.796   4.727  13.404 1.00 . B B .  95 GLN HE22 1 1 
        9 19484 2 1 29 GLN HG2  H  16.576   4.711  12.159 1.00 . B B .  95 GLN HG2  1 1 
        9 19485 2 1 29 GLN HG3  H  15.337   4.144  11.068 1.00 . B B .  95 GLN HG3  1 1 
        9 19486 2 1 29 GLN N    N  16.412   2.280   9.909 1.00 . B B .  95 GLN N    1 1 
        9 19487 2 1 29 GLN NE2  N  13.477   4.478  12.749 1.00 . B B .  95 GLN NE2  1 1 
        9 19488 2 1 29 GLN O    O  14.129   0.242  11.580 1.00 . B B .  95 GLN O    1 1 
        9 19489 2 1 29 GLN OE1  O  15.047   4.637  14.254 1.00 . B B .  95 GLN OE1  1 1 
        9 19490 2 1 30 THR C    C  11.960   0.884   9.618 1.00 . B B .  96 THR C    1 1 
        9 19491 2 1 30 THR CA   C  12.325   2.046  10.532 1.00 . B B .  96 THR CA   1 1 
        9 19492 2 1 30 THR CB   C  11.724   3.348  10.020 1.00 . B B .  96 THR CB   1 1 
        9 19493 2 1 30 THR CG2  C  10.278   3.461  10.495 1.00 . B B .  96 THR CG2  1 1 
        9 19494 2 1 30 THR H    H  14.098   3.051  10.236 1.00 . B B .  96 THR H    1 1 
        9 19495 2 1 30 THR HA   H  11.934   1.854  11.519 1.00 . B B .  96 THR HA   1 1 
        9 19496 2 1 30 THR HB   H  11.750   3.386   8.940 1.00 . B B .  96 THR HB   1 1 
        9 19497 2 1 30 THR HG1  H  12.259   5.220  10.084 1.00 . B B .  96 THR HG1  1 1 
        9 19498 2 1 30 THR HG21 H   9.783   4.261   9.966 1.00 . B B .  96 THR HG21 1 1 
        9 19499 2 1 30 THR HG22 H  10.281   3.685  11.553 1.00 . B B .  96 THR HG22 1 1 
        9 19500 2 1 30 THR HG23 H   9.751   2.534  10.325 1.00 . B B .  96 THR HG23 1 1 
        9 19501 2 1 30 THR N    N  13.746   2.212  10.590 1.00 . B B .  96 THR N    1 1 
        9 19502 2 1 30 THR O    O  11.202  -0.009   9.998 1.00 . B B .  96 THR O    1 1 
        9 19503 2 1 30 THR OG1  O  12.462   4.424  10.591 1.00 . B B .  96 THR OG1  1 1 
        9 19504 2 1 31 ILE C    C  12.684  -1.510   7.943 1.00 . B B .  97 ILE C    1 1 
        9 19505 2 1 31 ILE CA   C  12.221  -0.154   7.450 1.00 . B B .  97 ILE CA   1 1 
        9 19506 2 1 31 ILE CB   C  12.860   0.165   6.096 1.00 . B B .  97 ILE CB   1 1 
        9 19507 2 1 31 ILE CD1  C  10.713   1.207   5.316 1.00 . B B .  97 ILE CD1  1 1 
        9 19508 2 1 31 ILE CG1  C  12.221   1.421   5.504 1.00 . B B .  97 ILE CG1  1 1 
        9 19509 2 1 31 ILE CG2  C  12.656  -1.007   5.131 1.00 . B B .  97 ILE CG2  1 1 
        9 19510 2 1 31 ILE H    H  13.138   1.610   8.178 1.00 . B B .  97 ILE H    1 1 
        9 19511 2 1 31 ILE HA   H  11.152  -0.196   7.323 1.00 . B B .  97 ILE HA   1 1 
        9 19512 2 1 31 ILE HB   H  13.923   0.309   6.219 1.00 . B B .  97 ILE HB   1 1 
        9 19513 2 1 31 ILE HD11 H  10.520   0.174   5.067 1.00 . B B .  97 ILE HD11 1 1 
        9 19514 2 1 31 ILE HD12 H  10.359   1.833   4.511 1.00 . B B .  97 ILE HD12 1 1 
        9 19515 2 1 31 ILE HD13 H  10.189   1.474   6.222 1.00 . B B .  97 ILE HD13 1 1 
        9 19516 2 1 31 ILE HG12 H  12.405   2.274   6.138 1.00 . B B .  97 ILE HG12 1 1 
        9 19517 2 1 31 ILE HG13 H  12.668   1.595   4.540 1.00 . B B .  97 ILE HG13 1 1 
        9 19518 2 1 31 ILE HG21 H  12.757  -0.651   4.118 1.00 . B B .  97 ILE HG21 1 1 
        9 19519 2 1 31 ILE HG22 H  11.675  -1.439   5.258 1.00 . B B .  97 ILE HG22 1 1 
        9 19520 2 1 31 ILE HG23 H  13.408  -1.763   5.313 1.00 . B B .  97 ILE HG23 1 1 
        9 19521 2 1 31 ILE N    N  12.522   0.885   8.419 1.00 . B B .  97 ILE N    1 1 
        9 19522 2 1 31 ILE O    O  11.934  -2.490   7.896 1.00 . B B .  97 ILE O    1 1 
        9 19523 2 1 32 ASN C    C  13.703  -3.119  10.326 1.00 . B B .  98 ASN C    1 1 
        9 19524 2 1 32 ASN CA   C  14.389  -2.805   9.007 1.00 . B B .  98 ASN CA   1 1 
        9 19525 2 1 32 ASN CB   C  15.922  -2.806   9.122 1.00 . B B .  98 ASN CB   1 1 
        9 19526 2 1 32 ASN CG   C  16.381  -2.365  10.500 1.00 . B B .  98 ASN CG   1 1 
        9 19527 2 1 32 ASN H    H  14.431  -0.739   8.551 1.00 . B B .  98 ASN H    1 1 
        9 19528 2 1 32 ASN HA   H  14.089  -3.579   8.312 1.00 . B B .  98 ASN HA   1 1 
        9 19529 2 1 32 ASN HB2  H  16.297  -3.796   8.908 1.00 . B B .  98 ASN HB2  1 1 
        9 19530 2 1 32 ASN HB3  H  16.317  -2.134   8.375 1.00 . B B .  98 ASN HB3  1 1 
        9 19531 2 1 32 ASN HD21 H  17.250  -0.718   9.847 1.00 . B B .  98 ASN HD21 1 1 
        9 19532 2 1 32 ASN HD22 H  17.353  -0.984  11.516 1.00 . B B .  98 ASN HD22 1 1 
        9 19533 2 1 32 ASN N    N  13.889  -1.557   8.485 1.00 . B B .  98 ASN N    1 1 
        9 19534 2 1 32 ASN ND2  N  17.045  -1.267  10.632 1.00 . B B .  98 ASN ND2  1 1 
        9 19535 2 1 32 ASN O    O  13.749  -4.246  10.810 1.00 . B B .  98 ASN O    1 1 
        9 19536 2 1 32 ASN OD1  O  16.133  -3.058  11.488 1.00 . B B .  98 ASN OD1  1 1 
        9 19537 2 1 33 GLY C    C  10.757  -2.965  11.452 1.00 . B B .  99 GLY C    1 1 
        9 19538 2 1 33 GLY CA   C  12.063  -2.366  11.954 1.00 . B B .  99 GLY CA   1 1 
        9 19539 2 1 33 GLY H    H  12.868  -1.307  10.329 1.00 . B B .  99 GLY H    1 1 
        9 19540 2 1 33 GLY HA2  H  12.533  -3.040  12.655 1.00 . B B .  99 GLY HA2  1 1 
        9 19541 2 1 33 GLY HA3  H  11.852  -1.427  12.441 1.00 . B B .  99 GLY HA3  1 1 
        9 19542 2 1 33 GLY N    N  12.947  -2.149  10.823 1.00 . B B .  99 GLY N    1 1 
        9 19543 2 1 33 GLY O    O  10.174  -3.866  12.079 1.00 . B B .  99 GLY O    1 1 
        9 19544 2 1 34 ILE C    C   9.185  -4.369   9.294 1.00 . B B . 100 ILE C    1 1 
        9 19545 2 1 34 ILE CA   C   9.060  -2.915   9.698 1.00 . B B . 100 ILE CA   1 1 
        9 19546 2 1 34 ILE CB   C   8.715  -2.045   8.472 1.00 . B B . 100 ILE CB   1 1 
        9 19547 2 1 34 ILE CD1  C   8.234   0.272   7.685 1.00 . B B . 100 ILE CD1  1 1 
        9 19548 2 1 34 ILE CG1  C   8.346  -0.627   8.916 1.00 . B B . 100 ILE CG1  1 1 
        9 19549 2 1 34 ILE CG2  C   7.535  -2.639   7.702 1.00 . B B . 100 ILE CG2  1 1 
        9 19550 2 1 34 ILE H    H  10.808  -1.740   9.871 1.00 . B B . 100 ILE H    1 1 
        9 19551 2 1 34 ILE HA   H   8.254  -2.842  10.408 1.00 . B B . 100 ILE HA   1 1 
        9 19552 2 1 34 ILE HB   H   9.573  -2.013   7.816 1.00 . B B . 100 ILE HB   1 1 
        9 19553 2 1 34 ILE HD11 H   8.632   1.251   7.904 1.00 . B B . 100 ILE HD11 1 1 
        9 19554 2 1 34 ILE HD12 H   7.191   0.359   7.420 1.00 . B B . 100 ILE HD12 1 1 
        9 19555 2 1 34 ILE HD13 H   8.774  -0.176   6.863 1.00 . B B . 100 ILE HD13 1 1 
        9 19556 2 1 34 ILE HG12 H   7.388  -0.652   9.414 1.00 . B B . 100 ILE HG12 1 1 
        9 19557 2 1 34 ILE HG13 H   9.078  -0.212   9.588 1.00 . B B . 100 ILE HG13 1 1 
        9 19558 2 1 34 ILE HG21 H   6.679  -2.755   8.352 1.00 . B B . 100 ILE HG21 1 1 
        9 19559 2 1 34 ILE HG22 H   7.814  -3.591   7.278 1.00 . B B . 100 ILE HG22 1 1 
        9 19560 2 1 34 ILE HG23 H   7.283  -1.958   6.904 1.00 . B B . 100 ILE HG23 1 1 
        9 19561 2 1 34 ILE N    N  10.296  -2.453  10.311 1.00 . B B . 100 ILE N    1 1 
        9 19562 2 1 34 ILE O    O   8.300  -5.182   9.587 1.00 . B B . 100 ILE O    1 1 
        9 19563 2 1 35 GLU C    C  10.498  -6.967   9.547 1.00 . B B . 101 GLU C    1 1 
        9 19564 2 1 35 GLU CA   C  10.534  -6.099   8.302 1.00 . B B . 101 GLU CA   1 1 
        9 19565 2 1 35 GLU CB   C  11.868  -6.267   7.528 1.00 . B B . 101 GLU CB   1 1 
        9 19566 2 1 35 GLU CD   C  14.401  -6.145   7.726 1.00 . B B . 101 GLU CD   1 1 
        9 19567 2 1 35 GLU CG   C  13.069  -6.210   8.487 1.00 . B B . 101 GLU CG   1 1 
        9 19568 2 1 35 GLU H    H  11.007  -4.041   8.517 1.00 . B B . 101 GLU H    1 1 
        9 19569 2 1 35 GLU HA   H   9.717  -6.408   7.664 1.00 . B B . 101 GLU HA   1 1 
        9 19570 2 1 35 GLU HB2  H  11.855  -7.231   7.043 1.00 . B B . 101 GLU HB2  1 1 
        9 19571 2 1 35 GLU HB3  H  11.965  -5.509   6.766 1.00 . B B . 101 GLU HB3  1 1 
        9 19572 2 1 35 GLU HG2  H  12.965  -5.344   9.115 1.00 . B B . 101 GLU HG2  1 1 
        9 19573 2 1 35 GLU HG3  H  13.055  -7.094   9.108 1.00 . B B . 101 GLU HG3  1 1 
        9 19574 2 1 35 GLU N    N  10.315  -4.721   8.685 1.00 . B B . 101 GLU N    1 1 
        9 19575 2 1 35 GLU O    O   9.864  -8.017   9.561 1.00 . B B . 101 GLU O    1 1 
        9 19576 2 1 35 GLU OE1  O  14.396  -6.268   6.523 1.00 . B B . 101 GLU OE1  1 1 
        9 19577 2 1 35 GLU OE2  O  15.421  -5.991   8.372 1.00 . B B . 101 GLU OE2  1 1 
        9 19578 2 1 36 LYS C    C   9.728  -7.256  12.501 1.00 . B B . 102 LYS C    1 1 
        9 19579 2 1 36 LYS CA   C  11.116  -7.196  11.883 1.00 . B B . 102 LYS CA   1 1 
        9 19580 2 1 36 LYS CB   C  12.105  -6.583  12.876 1.00 . B B . 102 LYS CB   1 1 
        9 19581 2 1 36 LYS CD   C  14.602  -6.444  12.651 1.00 . B B . 102 LYS CD   1 1 
        9 19582 2 1 36 LYS CE   C  15.282  -6.761  11.311 1.00 . B B . 102 LYS CE   1 1 
        9 19583 2 1 36 LYS CG   C  13.414  -7.384  12.841 1.00 . B B . 102 LYS CG   1 1 
        9 19584 2 1 36 LYS H    H  11.580  -5.618  10.534 1.00 . B B . 102 LYS H    1 1 
        9 19585 2 1 36 LYS HA   H  11.448  -8.200  11.670 1.00 . B B . 102 LYS HA   1 1 
        9 19586 2 1 36 LYS HB2  H  12.263  -5.534  12.672 1.00 . B B . 102 LYS HB2  1 1 
        9 19587 2 1 36 LYS HB3  H  11.681  -6.669  13.867 1.00 . B B . 102 LYS HB3  1 1 
        9 19588 2 1 36 LYS HD2  H  14.287  -5.412  12.697 1.00 . B B . 102 LYS HD2  1 1 
        9 19589 2 1 36 LYS HD3  H  15.309  -6.614  13.449 1.00 . B B . 102 LYS HD3  1 1 
        9 19590 2 1 36 LYS HE2  H  16.078  -7.474  11.452 1.00 . B B . 102 LYS HE2  1 1 
        9 19591 2 1 36 LYS HE3  H  14.568  -7.214  10.636 1.00 . B B . 102 LYS HE3  1 1 
        9 19592 2 1 36 LYS HG2  H  13.513  -7.894  13.789 1.00 . B B . 102 LYS HG2  1 1 
        9 19593 2 1 36 LYS HG3  H  13.399  -8.120  12.051 1.00 . B B . 102 LYS HG3  1 1 
        9 19594 2 1 36 LYS HZ1  H  15.714  -5.643   9.662 1.00 . B B . 102 LYS HZ1  1 1 
        9 19595 2 1 36 LYS HZ2  H  16.778  -5.302  10.942 1.00 . B B . 102 LYS HZ2  1 1 
        9 19596 2 1 36 LYS HZ3  H  15.156  -4.724  10.958 1.00 . B B . 102 LYS HZ3  1 1 
        9 19597 2 1 36 LYS N    N  11.130  -6.484  10.615 1.00 . B B . 102 LYS N    1 1 
        9 19598 2 1 36 LYS NZ   N  15.790  -5.513  10.702 1.00 . B B . 102 LYS NZ   1 1 
        9 19599 2 1 36 LYS O    O   9.288  -8.325  12.925 1.00 . B B . 102 LYS O    1 1 
        9 19600 2 1 37 ASN C    C   7.024  -4.726  13.170 1.00 . B B . 103 ASN C    1 1 
        9 19601 2 1 37 ASN CA   C   7.709  -6.094  13.219 1.00 . B B . 103 ASN CA   1 1 
        9 19602 2 1 37 ASN CB   C   7.811  -6.538  14.691 1.00 . B B . 103 ASN CB   1 1 
        9 19603 2 1 37 ASN CG   C   8.099  -5.328  15.585 1.00 . B B . 103 ASN CG   1 1 
        9 19604 2 1 37 ASN H    H   9.441  -5.284  12.234 1.00 . B B . 103 ASN H    1 1 
        9 19605 2 1 37 ASN HA   H   7.076  -6.806  12.709 1.00 . B B . 103 ASN HA   1 1 
        9 19606 2 1 37 ASN HB2  H   6.864  -6.967  14.984 1.00 . B B . 103 ASN HB2  1 1 
        9 19607 2 1 37 ASN HB3  H   8.584  -7.276  14.838 1.00 . B B . 103 ASN HB3  1 1 
        9 19608 2 1 37 ASN HD21 H  10.060  -5.583  15.567 1.00 . B B . 103 ASN HD21 1 1 
        9 19609 2 1 37 ASN HD22 H   9.508  -4.261  16.465 1.00 . B B . 103 ASN HD22 1 1 
        9 19610 2 1 37 ASN N    N   9.038  -6.114  12.578 1.00 . B B . 103 ASN N    1 1 
        9 19611 2 1 37 ASN ND2  N   9.318  -5.036  15.896 1.00 . B B . 103 ASN ND2  1 1 
        9 19612 2 1 37 ASN O    O   5.869  -4.600  13.597 1.00 . B B . 103 ASN O    1 1 
        9 19613 2 1 37 ASN OD1  O   7.178  -4.621  15.997 1.00 . B B . 103 ASN OD1  1 1 
        9 19614 2 1 38 LYS C    C   5.986  -2.207  11.887 1.00 . B B . 104 LYS C    1 1 
        9 19615 2 1 38 LYS CA   C   7.185  -2.341  12.834 1.00 . B B . 104 LYS CA   1 1 
        9 19616 2 1 38 LYS CB   C   8.252  -1.282  12.517 1.00 . B B . 104 LYS CB   1 1 
        9 19617 2 1 38 LYS CD   C   8.297  -0.079  14.727 1.00 . B B . 104 LYS CD   1 1 
        9 19618 2 1 38 LYS CE   C   8.054   1.255  15.456 1.00 . B B . 104 LYS CE   1 1 
        9 19619 2 1 38 LYS CG   C   7.916   0.038  13.234 1.00 . B B . 104 LYS CG   1 1 
        9 19620 2 1 38 LYS H    H   8.686  -3.819  12.531 1.00 . B B . 104 LYS H    1 1 
        9 19621 2 1 38 LYS HA   H   6.836  -2.194  13.844 1.00 . B B . 104 LYS HA   1 1 
        9 19622 2 1 38 LYS HB2  H   9.226  -1.620  12.836 1.00 . B B . 104 LYS HB2  1 1 
        9 19623 2 1 38 LYS HB3  H   8.259  -1.095  11.455 1.00 . B B . 104 LYS HB3  1 1 
        9 19624 2 1 38 LYS HD2  H   7.676  -0.834  15.187 1.00 . B B . 104 LYS HD2  1 1 
        9 19625 2 1 38 LYS HD3  H   9.332  -0.362  14.846 1.00 . B B . 104 LYS HD3  1 1 
        9 19626 2 1 38 LYS HE2  H   7.005   1.400  15.658 1.00 . B B . 104 LYS HE2  1 1 
        9 19627 2 1 38 LYS HE3  H   8.562   1.222  16.408 1.00 . B B . 104 LYS HE3  1 1 
        9 19628 2 1 38 LYS HG2  H   8.483   0.821  12.753 1.00 . B B . 104 LYS HG2  1 1 
        9 19629 2 1 38 LYS HG3  H   6.863   0.258  13.138 1.00 . B B . 104 LYS HG3  1 1 
        9 19630 2 1 38 LYS HZ1  H   9.199   2.969  15.265 1.00 . B B . 104 LYS HZ1  1 1 
        9 19631 2 1 38 LYS HZ2  H   7.841   3.011  14.291 1.00 . B B . 104 LYS HZ2  1 1 
        9 19632 2 1 38 LYS HZ3  H   9.211   2.058  13.884 1.00 . B B . 104 LYS HZ3  1 1 
        9 19633 2 1 38 LYS N    N   7.745  -3.693  12.780 1.00 . B B . 104 LYS N    1 1 
        9 19634 2 1 38 LYS NZ   N   8.598   2.383  14.655 1.00 . B B . 104 LYS NZ   1 1 
        9 19635 2 1 38 LYS O    O   5.879  -2.931  10.899 1.00 . B B . 104 LYS O    1 1 
        9 19636 2 1 39 TYR C    C   4.066  -1.062  10.000 1.00 . B B . 105 TYR C    1 1 
        9 19637 2 1 39 TYR CA   C   3.801  -1.146  11.495 1.00 . B B . 105 TYR CA   1 1 
        9 19638 2 1 39 TYR CB   C   3.065   0.120  11.961 1.00 . B B . 105 TYR CB   1 1 
        9 19639 2 1 39 TYR CD1  C   4.912   1.809  11.644 1.00 . B B . 105 TYR CD1  1 1 
        9 19640 2 1 39 TYR CD2  C   4.126   1.335  13.884 1.00 . B B . 105 TYR CD2  1 1 
        9 19641 2 1 39 TYR CE1  C   5.836   2.717  12.161 1.00 . B B . 105 TYR CE1  1 1 
        9 19642 2 1 39 TYR CE2  C   5.042   2.243  14.399 1.00 . B B . 105 TYR CE2  1 1 
        9 19643 2 1 39 TYR CG   C   4.055   1.116  12.508 1.00 . B B . 105 TYR CG   1 1 
        9 19644 2 1 39 TYR CZ   C   5.897   2.936  13.538 1.00 . B B . 105 TYR CZ   1 1 
        9 19645 2 1 39 TYR H    H   5.161  -0.858  13.099 1.00 . B B . 105 TYR H    1 1 
        9 19646 2 1 39 TYR HA   H   3.157  -1.993  11.679 1.00 . B B . 105 TYR HA   1 1 
        9 19647 2 1 39 TYR HB2  H   2.531   0.566  11.134 1.00 . B B . 105 TYR HB2  1 1 
        9 19648 2 1 39 TYR HB3  H   2.365  -0.147  12.739 1.00 . B B . 105 TYR HB3  1 1 
        9 19649 2 1 39 TYR HD1  H   4.866   1.648  10.577 1.00 . B B . 105 TYR HD1  1 1 
        9 19650 2 1 39 TYR HD2  H   3.471   0.804  14.559 1.00 . B B . 105 TYR HD2  1 1 
        9 19651 2 1 39 TYR HE1  H   6.493   3.246  11.486 1.00 . B B . 105 TYR HE1  1 1 
        9 19652 2 1 39 TYR HE2  H   5.068   2.399  15.467 1.00 . B B . 105 TYR HE2  1 1 
        9 19653 2 1 39 TYR HH   H   6.444   4.709  13.955 1.00 . B B . 105 TYR HH   1 1 
        9 19654 2 1 39 TYR N    N   5.043  -1.345  12.260 1.00 . B B . 105 TYR N    1 1 
        9 19655 2 1 39 TYR O    O   5.096  -0.543   9.568 1.00 . B B . 105 TYR O    1 1 
        9 19656 2 1 39 TYR OH   O   6.819   3.824  14.054 1.00 . B B . 105 TYR OH   1 1 
        9 19657 2 1 40 ASN C    C   3.618  -0.246   7.222 1.00 . B B . 106 ASN C    1 1 
        9 19658 2 1 40 ASN CA   C   3.258  -1.623   7.769 1.00 . B B . 106 ASN CA   1 1 
        9 19659 2 1 40 ASN CB   C   1.966  -2.123   7.116 1.00 . B B . 106 ASN CB   1 1 
        9 19660 2 1 40 ASN CG   C   0.791  -1.229   7.498 1.00 . B B . 106 ASN CG   1 1 
        9 19661 2 1 40 ASN H    H   2.359  -2.013   9.657 1.00 . B B . 106 ASN H    1 1 
        9 19662 2 1 40 ASN HA   H   4.046  -2.326   7.546 1.00 . B B . 106 ASN HA   1 1 
        9 19663 2 1 40 ASN HB2  H   2.092  -2.113   6.042 1.00 . B B . 106 ASN HB2  1 1 
        9 19664 2 1 40 ASN HB3  H   1.781  -3.131   7.449 1.00 . B B . 106 ASN HB3  1 1 
        9 19665 2 1 40 ASN HD21 H   0.371  -2.232   9.155 1.00 . B B . 106 ASN HD21 1 1 
        9 19666 2 1 40 ASN HD22 H  -0.631  -0.900   8.832 1.00 . B B . 106 ASN HD22 1 1 
        9 19667 2 1 40 ASN N    N   3.134  -1.602   9.223 1.00 . B B . 106 ASN N    1 1 
        9 19668 2 1 40 ASN ND2  N   0.124  -1.475   8.584 1.00 . B B . 106 ASN ND2  1 1 
        9 19669 2 1 40 ASN O    O   3.222   0.781   7.780 1.00 . B B . 106 ASN O    1 1 
        9 19670 2 1 40 ASN OD1  O   0.463  -0.290   6.777 1.00 . B B . 106 ASN OD1  1 1 
        9 19671 2 1 41 PRO C    C   3.666   1.826   4.881 1.00 . B B . 107 PRO C    1 1 
        9 19672 2 1 41 PRO CA   C   4.808   1.070   5.531 1.00 . B B . 107 PRO CA   1 1 
        9 19673 2 1 41 PRO CB   C   5.855   0.638   4.509 1.00 . B B . 107 PRO CB   1 1 
        9 19674 2 1 41 PRO CD   C   4.840  -1.372   5.378 1.00 . B B . 107 PRO CD   1 1 
        9 19675 2 1 41 PRO CG   C   5.440  -0.737   4.116 1.00 . B B . 107 PRO CG   1 1 
        9 19676 2 1 41 PRO HA   H   5.301   1.672   6.276 1.00 . B B . 107 PRO HA   1 1 
        9 19677 2 1 41 PRO HB2  H   5.846   1.311   3.662 1.00 . B B . 107 PRO HB2  1 1 
        9 19678 2 1 41 PRO HB3  H   6.837   0.610   4.958 1.00 . B B . 107 PRO HB3  1 1 
        9 19679 2 1 41 PRO HD2  H   4.030  -2.034   5.107 1.00 . B B . 107 PRO HD2  1 1 
        9 19680 2 1 41 PRO HD3  H   5.575  -1.912   5.953 1.00 . B B . 107 PRO HD3  1 1 
        9 19681 2 1 41 PRO HG2  H   4.729  -0.710   3.302 1.00 . B B . 107 PRO HG2  1 1 
        9 19682 2 1 41 PRO HG3  H   6.316  -1.297   3.837 1.00 . B B . 107 PRO HG3  1 1 
        9 19683 2 1 41 PRO N    N   4.358  -0.205   6.143 1.00 . B B . 107 PRO N    1 1 
        9 19684 2 1 41 PRO O    O   2.664   1.238   4.472 1.00 . B B . 107 PRO O    1 1 
        9 19685 2 1 42 SER C    C   2.479   3.549   2.814 1.00 . B B . 108 SER C    1 1 
        9 19686 2 1 42 SER CA   C   2.800   3.983   4.247 1.00 . B B . 108 SER CA   1 1 
        9 19687 2 1 42 SER CB   C   3.274   5.420   4.302 1.00 . B B . 108 SER CB   1 1 
        9 19688 2 1 42 SER H    H   4.615   3.561   5.170 1.00 . B B . 108 SER H    1 1 
        9 19689 2 1 42 SER HA   H   1.908   3.885   4.846 1.00 . B B . 108 SER HA   1 1 
        9 19690 2 1 42 SER HB2  H   3.972   5.593   3.501 1.00 . B B . 108 SER HB2  1 1 
        9 19691 2 1 42 SER HB3  H   2.426   6.082   4.185 1.00 . B B . 108 SER HB3  1 1 
        9 19692 2 1 42 SER HG   H   4.497   6.407   5.417 1.00 . B B . 108 SER HG   1 1 
        9 19693 2 1 42 SER N    N   3.813   3.129   4.811 1.00 . B B . 108 SER N    1 1 
        9 19694 2 1 42 SER O    O   3.253   2.804   2.189 1.00 . B B . 108 SER O    1 1 
        9 19695 2 1 42 SER OG   O   3.935   5.634   5.555 1.00 . B B . 108 SER OG   1 1 
        9 19696 2 1 43 LEU C    C   1.633   3.625  -0.050 1.00 . B B . 109 LEU C    1 1 
        9 19697 2 1 43 LEU CA   C   0.739   3.306   1.147 1.00 . B B . 109 LEU CA   1 1 
        9 19698 2 1 43 LEU CB   C  -0.673   3.864   0.920 1.00 . B B . 109 LEU CB   1 1 
        9 19699 2 1 43 LEU CD1  C  -2.973   3.190   0.250 1.00 . B B . 109 LEU CD1  1 1 
        9 19700 2 1 43 LEU CD2  C  -1.153   3.253  -1.461 1.00 . B B . 109 LEU CD2  1 1 
        9 19701 2 1 43 LEU CG   C  -1.484   2.946   0.003 1.00 . B B . 109 LEU CG   1 1 
        9 19702 2 1 43 LEU H    H   0.679   4.348   2.984 1.00 . B B . 109 LEU H    1 1 
        9 19703 2 1 43 LEU HA   H   0.663   2.235   1.262 1.00 . B B . 109 LEU HA   1 1 
        9 19704 2 1 43 LEU HB2  H  -1.176   3.962   1.872 1.00 . B B . 109 LEU HB2  1 1 
        9 19705 2 1 43 LEU HB3  H  -0.591   4.835   0.457 1.00 . B B . 109 LEU HB3  1 1 
        9 19706 2 1 43 LEU HD11 H  -3.273   2.705   1.166 1.00 . B B . 109 LEU HD11 1 1 
        9 19707 2 1 43 LEU HD12 H  -3.554   2.798  -0.572 1.00 . B B . 109 LEU HD12 1 1 
        9 19708 2 1 43 LEU HD13 H  -3.170   4.248   0.330 1.00 . B B . 109 LEU HD13 1 1 
        9 19709 2 1 43 LEU HD21 H  -2.024   3.079  -2.077 1.00 . B B . 109 LEU HD21 1 1 
        9 19710 2 1 43 LEU HD22 H  -0.354   2.603  -1.792 1.00 . B B . 109 LEU HD22 1 1 
        9 19711 2 1 43 LEU HD23 H  -0.847   4.283  -1.574 1.00 . B B . 109 LEU HD23 1 1 
        9 19712 2 1 43 LEU HG   H  -1.263   1.913   0.228 1.00 . B B . 109 LEU HG   1 1 
        9 19713 2 1 43 LEU N    N   1.275   3.863   2.376 1.00 . B B . 109 LEU N    1 1 
        9 19714 2 1 43 LEU O    O   2.045   2.715  -0.776 1.00 . B B . 109 LEU O    1 1 
        9 19715 2 1 44 GLN C    C   4.324   4.612  -0.942 1.00 . B B . 110 GLN C    1 1 
        9 19716 2 1 44 GLN CA   C   2.977   5.226  -1.245 1.00 . B B . 110 GLN CA   1 1 
        9 19717 2 1 44 GLN CB   C   3.120   6.735  -1.414 1.00 . B B . 110 GLN CB   1 1 
        9 19718 2 1 44 GLN CD   C   4.434   8.476  -2.604 1.00 . B B . 110 GLN CD   1 1 
        9 19719 2 1 44 GLN CG   C   3.994   7.034  -2.644 1.00 . B B . 110 GLN CG   1 1 
        9 19720 2 1 44 GLN H    H   1.780   5.552   0.475 1.00 . B B . 110 GLN H    1 1 
        9 19721 2 1 44 GLN HA   H   2.613   4.802  -2.168 1.00 . B B . 110 GLN HA   1 1 
        9 19722 2 1 44 GLN HB2  H   2.141   7.169  -1.555 1.00 . B B . 110 GLN HB2  1 1 
        9 19723 2 1 44 GLN HB3  H   3.589   7.165  -0.544 1.00 . B B . 110 GLN HB3  1 1 
        9 19724 2 1 44 GLN HE21 H   4.914   8.415  -0.678 1.00 . B B . 110 GLN HE21 1 1 
        9 19725 2 1 44 GLN HE22 H   5.162   9.896  -1.428 1.00 . B B . 110 GLN HE22 1 1 
        9 19726 2 1 44 GLN HG2  H   4.866   6.400  -2.676 1.00 . B B . 110 GLN HG2  1 1 
        9 19727 2 1 44 GLN HG3  H   3.429   6.878  -3.553 1.00 . B B . 110 GLN HG3  1 1 
        9 19728 2 1 44 GLN N    N   2.036   4.880  -0.190 1.00 . B B . 110 GLN N    1 1 
        9 19729 2 1 44 GLN NE2  N   4.867   8.963  -1.494 1.00 . B B . 110 GLN NE2  1 1 
        9 19730 2 1 44 GLN O    O   5.060   4.214  -1.840 1.00 . B B . 110 GLN O    1 1 
        9 19731 2 1 44 GLN OE1  O   4.389   9.179  -3.605 1.00 . B B . 110 GLN OE1  1 1 
        9 19732 2 1 45 LEU C    C   6.133   2.701   0.288 1.00 . B B . 111 LEU C    1 1 
        9 19733 2 1 45 LEU CA   C   5.986   4.146   0.723 1.00 . B B . 111 LEU CA   1 1 
        9 19734 2 1 45 LEU CB   C   6.154   4.270   2.246 1.00 . B B . 111 LEU CB   1 1 
        9 19735 2 1 45 LEU CD1  C   8.501   3.366   2.022 1.00 . B B . 111 LEU CD1  1 1 
        9 19736 2 1 45 LEU CD2  C   8.093   5.839   2.061 1.00 . B B . 111 LEU CD2  1 1 
        9 19737 2 1 45 LEU CG   C   7.633   4.481   2.609 1.00 . B B . 111 LEU CG   1 1 
        9 19738 2 1 45 LEU H    H   4.075   5.021   0.977 1.00 . B B . 111 LEU H    1 1 
        9 19739 2 1 45 LEU HA   H   6.738   4.739   0.229 1.00 . B B . 111 LEU HA   1 1 
        9 19740 2 1 45 LEU HB2  H   5.600   5.136   2.575 1.00 . B B . 111 LEU HB2  1 1 
        9 19741 2 1 45 LEU HB3  H   5.777   3.390   2.742 1.00 . B B . 111 LEU HB3  1 1 
        9 19742 2 1 45 LEU HD11 H   9.412   3.297   2.600 1.00 . B B . 111 LEU HD11 1 1 
        9 19743 2 1 45 LEU HD12 H   8.766   3.604   1.001 1.00 . B B . 111 LEU HD12 1 1 
        9 19744 2 1 45 LEU HD13 H   7.993   2.413   2.056 1.00 . B B . 111 LEU HD13 1 1 
        9 19745 2 1 45 LEU HD21 H   8.403   6.473   2.877 1.00 . B B . 111 LEU HD21 1 1 
        9 19746 2 1 45 LEU HD22 H   7.277   6.318   1.542 1.00 . B B . 111 LEU HD22 1 1 
        9 19747 2 1 45 LEU HD23 H   8.912   5.720   1.368 1.00 . B B . 111 LEU HD23 1 1 
        9 19748 2 1 45 LEU HG   H   7.742   4.472   3.683 1.00 . B B . 111 LEU HG   1 1 
        9 19749 2 1 45 LEU N    N   4.681   4.615   0.324 1.00 . B B . 111 LEU N    1 1 
        9 19750 2 1 45 LEU O    O   7.130   2.329  -0.326 1.00 . B B . 111 LEU O    1 1 
        9 19751 2 1 46 ALA C    C   5.297   0.541  -1.510 1.00 . B B . 112 ALA C    1 1 
        9 19752 2 1 46 ALA CA   C   5.088   0.556  -0.004 1.00 . B B . 112 ALA CA   1 1 
        9 19753 2 1 46 ALA CB   C   3.785  -0.156   0.355 1.00 . B B . 112 ALA CB   1 1 
        9 19754 2 1 46 ALA H    H   4.269   2.292   0.891 1.00 . B B . 112 ALA H    1 1 
        9 19755 2 1 46 ALA HA   H   5.910   0.045   0.471 1.00 . B B . 112 ALA HA   1 1 
        9 19756 2 1 46 ALA HB1  H   3.050  -0.026  -0.424 1.00 . B B . 112 ALA HB1  1 1 
        9 19757 2 1 46 ALA HB2  H   3.394   0.226   1.286 1.00 . B B . 112 ALA HB2  1 1 
        9 19758 2 1 46 ALA HB3  H   4.016  -1.206   0.452 1.00 . B B . 112 ALA HB3  1 1 
        9 19759 2 1 46 ALA N    N   5.081   1.922   0.475 1.00 . B B . 112 ALA N    1 1 
        9 19760 2 1 46 ALA O    O   6.076  -0.264  -2.032 1.00 . B B . 112 ALA O    1 1 
        9 19761 2 1 47 LEU C    C   6.294   1.955  -3.910 1.00 . B B . 113 LEU C    1 1 
        9 19762 2 1 47 LEU CA   C   4.852   1.611  -3.637 1.00 . B B . 113 LEU CA   1 1 
        9 19763 2 1 47 LEU CB   C   3.988   2.728  -4.204 1.00 . B B . 113 LEU CB   1 1 
        9 19764 2 1 47 LEU CD1  C   1.706   3.633  -4.492 1.00 . B B . 113 LEU CD1  1 1 
        9 19765 2 1 47 LEU CD2  C   2.157   1.216  -4.980 1.00 . B B . 113 LEU CD2  1 1 
        9 19766 2 1 47 LEU CG   C   2.510   2.400  -4.074 1.00 . B B . 113 LEU CG   1 1 
        9 19767 2 1 47 LEU H    H   4.100   2.129  -1.717 1.00 . B B . 113 LEU H    1 1 
        9 19768 2 1 47 LEU HA   H   4.619   0.684  -4.132 1.00 . B B . 113 LEU HA   1 1 
        9 19769 2 1 47 LEU HB2  H   4.195   3.678  -3.736 1.00 . B B . 113 LEU HB2  1 1 
        9 19770 2 1 47 LEU HB3  H   4.221   2.808  -5.256 1.00 . B B . 113 LEU HB3  1 1 
        9 19771 2 1 47 LEU HD11 H   2.361   4.497  -4.494 1.00 . B B . 113 LEU HD11 1 1 
        9 19772 2 1 47 LEU HD12 H   0.907   3.798  -3.787 1.00 . B B . 113 LEU HD12 1 1 
        9 19773 2 1 47 LEU HD13 H   1.289   3.496  -5.479 1.00 . B B . 113 LEU HD13 1 1 
        9 19774 2 1 47 LEU HD21 H   1.741   1.585  -5.901 1.00 . B B . 113 LEU HD21 1 1 
        9 19775 2 1 47 LEU HD22 H   1.411   0.607  -4.496 1.00 . B B . 113 LEU HD22 1 1 
        9 19776 2 1 47 LEU HD23 H   3.009   0.605  -5.228 1.00 . B B . 113 LEU HD23 1 1 
        9 19777 2 1 47 LEU HG   H   2.268   2.170  -3.047 1.00 . B B . 113 LEU HG   1 1 
        9 19778 2 1 47 LEU N    N   4.661   1.484  -2.196 1.00 . B B . 113 LEU N    1 1 
        9 19779 2 1 47 LEU O    O   6.942   1.356  -4.773 1.00 . B B . 113 LEU O    1 1 
        9 19780 2 1 48 LYS C    C   9.080   2.036  -3.029 1.00 . B B . 114 LYS C    1 1 
        9 19781 2 1 48 LYS CA   C   8.210   3.247  -3.234 1.00 . B B . 114 LYS CA   1 1 
        9 19782 2 1 48 LYS CB   C   8.578   4.325  -2.202 1.00 . B B . 114 LYS CB   1 1 
        9 19783 2 1 48 LYS CD   C   8.242   6.711  -1.479 1.00 . B B . 114 LYS CD   1 1 
        9 19784 2 1 48 LYS CE   C   7.726   8.091  -1.904 1.00 . B B . 114 LYS CE   1 1 
        9 19785 2 1 48 LYS CG   C   7.924   5.669  -2.570 1.00 . B B . 114 LYS CG   1 1 
        9 19786 2 1 48 LYS H    H   6.257   3.267  -2.404 1.00 . B B . 114 LYS H    1 1 
        9 19787 2 1 48 LYS HA   H   8.353   3.652  -4.226 1.00 . B B . 114 LYS HA   1 1 
        9 19788 2 1 48 LYS HB2  H   8.303   3.996  -1.208 1.00 . B B . 114 LYS HB2  1 1 
        9 19789 2 1 48 LYS HB3  H   9.653   4.431  -2.225 1.00 . B B . 114 LYS HB3  1 1 
        9 19790 2 1 48 LYS HD2  H   7.716   6.415  -0.581 1.00 . B B . 114 LYS HD2  1 1 
        9 19791 2 1 48 LYS HD3  H   9.304   6.761  -1.288 1.00 . B B . 114 LYS HD3  1 1 
        9 19792 2 1 48 LYS HE2  H   8.320   8.443  -2.734 1.00 . B B . 114 LYS HE2  1 1 
        9 19793 2 1 48 LYS HE3  H   6.701   8.004  -2.216 1.00 . B B . 114 LYS HE3  1 1 
        9 19794 2 1 48 LYS HG2  H   8.346   5.994  -3.509 1.00 . B B . 114 LYS HG2  1 1 
        9 19795 2 1 48 LYS HG3  H   6.852   5.571  -2.688 1.00 . B B . 114 LYS HG3  1 1 
        9 19796 2 1 48 LYS HZ1  H   7.304   8.708   0.058 1.00 . B B . 114 LYS HZ1  1 1 
        9 19797 2 1 48 LYS HZ2  H   7.464   9.990  -1.004 1.00 . B B . 114 LYS HZ2  1 1 
        9 19798 2 1 48 LYS HZ3  H   8.842   9.271  -0.515 1.00 . B B . 114 LYS HZ3  1 1 
        9 19799 2 1 48 LYS N    N   6.823   2.866  -3.104 1.00 . B B . 114 LYS N    1 1 
        9 19800 2 1 48 LYS NZ   N   7.849   9.051  -0.772 1.00 . B B . 114 LYS NZ   1 1 
        9 19801 2 1 48 LYS O    O  10.034   1.818  -3.777 1.00 . B B . 114 LYS O    1 1 
        9 19802 2 1 49 ILE C    C   9.393  -0.903  -3.004 1.00 . B B . 115 ILE C    1 1 
        9 19803 2 1 49 ILE CA   C   9.482   0.016  -1.795 1.00 . B B . 115 ILE CA   1 1 
        9 19804 2 1 49 ILE CB   C   8.926  -0.711  -0.546 1.00 . B B . 115 ILE CB   1 1 
        9 19805 2 1 49 ILE CD1  C   8.455  -0.496   1.903 1.00 . B B . 115 ILE CD1  1 1 
        9 19806 2 1 49 ILE CG1  C   9.164   0.142   0.704 1.00 . B B . 115 ILE CG1  1 1 
        9 19807 2 1 49 ILE CG2  C   9.633  -2.057  -0.362 1.00 . B B . 115 ILE CG2  1 1 
        9 19808 2 1 49 ILE H    H   7.935   1.441  -1.510 1.00 . B B . 115 ILE H    1 1 
        9 19809 2 1 49 ILE HA   H  10.522   0.239  -1.639 1.00 . B B . 115 ILE HA   1 1 
        9 19810 2 1 49 ILE HB   H   7.868  -0.871  -0.687 1.00 . B B . 115 ILE HB   1 1 
        9 19811 2 1 49 ILE HD11 H   8.426   0.217   2.712 1.00 . B B . 115 ILE HD11 1 1 
        9 19812 2 1 49 ILE HD12 H   9.005  -1.373   2.213 1.00 . B B . 115 ILE HD12 1 1 
        9 19813 2 1 49 ILE HD13 H   7.452  -0.780   1.622 1.00 . B B . 115 ILE HD13 1 1 
        9 19814 2 1 49 ILE HG12 H  10.219   0.241   0.898 1.00 . B B . 115 ILE HG12 1 1 
        9 19815 2 1 49 ILE HG13 H   8.759   1.130   0.553 1.00 . B B . 115 ILE HG13 1 1 
        9 19816 2 1 49 ILE HG21 H   9.313  -2.500   0.569 1.00 . B B . 115 ILE HG21 1 1 
        9 19817 2 1 49 ILE HG22 H  10.699  -1.885  -0.317 1.00 . B B . 115 ILE HG22 1 1 
        9 19818 2 1 49 ILE HG23 H   9.402  -2.722  -1.181 1.00 . B B . 115 ILE HG23 1 1 
        9 19819 2 1 49 ILE N    N   8.727   1.221  -2.049 1.00 . B B . 115 ILE N    1 1 
        9 19820 2 1 49 ILE O    O  10.389  -1.416  -3.474 1.00 . B B . 115 ILE O    1 1 
        9 19821 2 1 50 ALA C    C   8.654  -1.447  -5.915 1.00 . B B . 116 ALA C    1 1 
        9 19822 2 1 50 ALA CA   C   7.978  -1.965  -4.652 1.00 . B B . 116 ALA CA   1 1 
        9 19823 2 1 50 ALA CB   C   6.484  -2.136  -4.906 1.00 . B B . 116 ALA CB   1 1 
        9 19824 2 1 50 ALA H    H   7.438  -0.617  -3.085 1.00 . B B . 116 ALA H    1 1 
        9 19825 2 1 50 ALA HA   H   8.383  -2.941  -4.424 1.00 . B B . 116 ALA HA   1 1 
        9 19826 2 1 50 ALA HB1  H   6.204  -1.682  -5.844 1.00 . B B . 116 ALA HB1  1 1 
        9 19827 2 1 50 ALA HB2  H   5.918  -1.682  -4.109 1.00 . B B . 116 ALA HB2  1 1 
        9 19828 2 1 50 ALA HB3  H   6.284  -3.194  -4.945 1.00 . B B . 116 ALA HB3  1 1 
        9 19829 2 1 50 ALA N    N   8.193  -1.080  -3.513 1.00 . B B . 116 ALA N    1 1 
        9 19830 2 1 50 ALA O    O   9.124  -2.233  -6.741 1.00 . B B . 116 ALA O    1 1 
        9 19831 2 1 51 TYR C    C  10.421   0.063  -7.786 1.00 . B B . 117 TYR C    1 1 
        9 19832 2 1 51 TYR CA   C   9.007   0.474  -7.376 1.00 . B B . 117 TYR CA   1 1 
        9 19833 2 1 51 TYR CB   C   8.885   2.003  -7.307 1.00 . B B . 117 TYR CB   1 1 
        9 19834 2 1 51 TYR CD1  C   6.388   1.717  -7.585 1.00 . B B . 117 TYR CD1  1 1 
        9 19835 2 1 51 TYR CD2  C   7.482   3.565  -8.709 1.00 . B B . 117 TYR CD2  1 1 
        9 19836 2 1 51 TYR CE1  C   5.163   2.118  -8.113 1.00 . B B . 117 TYR CE1  1 1 
        9 19837 2 1 51 TYR CE2  C   6.252   3.964  -9.238 1.00 . B B . 117 TYR CE2  1 1 
        9 19838 2 1 51 TYR CG   C   7.554   2.438  -7.881 1.00 . B B . 117 TYR CG   1 1 
        9 19839 2 1 51 TYR CZ   C   5.093   3.238  -8.940 1.00 . B B . 117 TYR CZ   1 1 
        9 19840 2 1 51 TYR H    H   8.085   0.411  -5.464 1.00 . B B . 117 TYR H    1 1 
        9 19841 2 1 51 TYR HA   H   8.342   0.124  -8.152 1.00 . B B . 117 TYR HA   1 1 
        9 19842 2 1 51 TYR HB2  H   8.960   2.331  -6.281 1.00 . B B . 117 TYR HB2  1 1 
        9 19843 2 1 51 TYR HB3  H   9.684   2.455  -7.873 1.00 . B B . 117 TYR HB3  1 1 
        9 19844 2 1 51 TYR HD1  H   6.420   0.845  -6.947 1.00 . B B . 117 TYR HD1  1 1 
        9 19845 2 1 51 TYR HD2  H   8.374   4.133  -8.940 1.00 . B B . 117 TYR HD2  1 1 
        9 19846 2 1 51 TYR HE1  H   4.273   1.551  -7.875 1.00 . B B . 117 TYR HE1  1 1 
        9 19847 2 1 51 TYR HE2  H   6.196   4.833  -9.880 1.00 . B B . 117 TYR HE2  1 1 
        9 19848 2 1 51 TYR HH   H   3.281   3.615  -8.684 1.00 . B B . 117 TYR HH   1 1 
        9 19849 2 1 51 TYR N    N   8.573  -0.138  -6.123 1.00 . B B . 117 TYR N    1 1 
        9 19850 2 1 51 TYR O    O  10.596  -0.586  -8.820 1.00 . B B . 117 TYR O    1 1 
        9 19851 2 1 51 TYR OH   O   3.878   3.633  -9.455 1.00 . B B . 117 TYR OH   1 1 
        9 19852 2 1 52 TYR C    C  13.165  -1.278  -6.961 1.00 . B B . 118 TYR C    1 1 
        9 19853 2 1 52 TYR CA   C  12.805   0.123  -7.388 1.00 . B B . 118 TYR CA   1 1 
        9 19854 2 1 52 TYR CB   C  13.801   1.121  -6.811 1.00 . B B . 118 TYR CB   1 1 
        9 19855 2 1 52 TYR CD1  C  12.883   1.739  -4.550 1.00 . B B . 118 TYR CD1  1 1 
        9 19856 2 1 52 TYR CD2  C  14.779   0.240  -4.658 1.00 . B B . 118 TYR CD2  1 1 
        9 19857 2 1 52 TYR CE1  C  12.905   1.660  -3.162 1.00 . B B . 118 TYR CE1  1 1 
        9 19858 2 1 52 TYR CE2  C  14.801   0.167  -3.266 1.00 . B B . 118 TYR CE2  1 1 
        9 19859 2 1 52 TYR CG   C  13.818   1.030  -5.302 1.00 . B B . 118 TYR CG   1 1 
        9 19860 2 1 52 TYR CZ   C  13.865   0.876  -2.518 1.00 . B B . 118 TYR CZ   1 1 
        9 19861 2 1 52 TYR H    H  11.241   0.982  -6.207 1.00 . B B . 118 TYR H    1 1 
        9 19862 2 1 52 TYR HA   H  12.871   0.160  -8.465 1.00 . B B . 118 TYR HA   1 1 
        9 19863 2 1 52 TYR HB2  H  14.771   0.833  -7.194 1.00 . B B . 118 TYR HB2  1 1 
        9 19864 2 1 52 TYR HB3  H  13.562   2.123  -7.132 1.00 . B B . 118 TYR HB3  1 1 
        9 19865 2 1 52 TYR HD1  H  12.132   2.351  -5.028 1.00 . B B . 118 TYR HD1  1 1 
        9 19866 2 1 52 TYR HD2  H  15.517  -0.313  -5.222 1.00 . B B . 118 TYR HD2  1 1 
        9 19867 2 1 52 TYR HE1  H  12.172   2.220  -2.602 1.00 . B B . 118 TYR HE1  1 1 
        9 19868 2 1 52 TYR HE2  H  15.551  -0.439  -2.783 1.00 . B B . 118 TYR HE2  1 1 
        9 19869 2 1 52 TYR HH   H  14.432   1.511  -0.789 1.00 . B B . 118 TYR HH   1 1 
        9 19870 2 1 52 TYR N    N  11.427   0.455  -7.013 1.00 . B B . 118 TYR N    1 1 
        9 19871 2 1 52 TYR O    O  13.952  -1.963  -7.626 1.00 . B B . 118 TYR O    1 1 
        9 19872 2 1 52 TYR OH   O  13.883   0.800  -1.147 1.00 . B B . 118 TYR OH   1 1 
        9 19873 2 1 53 LEU C    C  12.337  -4.068  -6.471 1.00 . B B . 119 LEU C    1 1 
        9 19874 2 1 53 LEU CA   C  12.773  -3.075  -5.411 1.00 . B B . 119 LEU CA   1 1 
        9 19875 2 1 53 LEU CB   C  12.056  -3.320  -4.078 1.00 . B B . 119 LEU CB   1 1 
        9 19876 2 1 53 LEU CD1  C  11.905  -5.795  -3.695 1.00 . B B . 119 LEU CD1  1 1 
        9 19877 2 1 53 LEU CD2  C  14.151  -4.690  -3.600 1.00 . B B . 119 LEU CD2  1 1 
        9 19878 2 1 53 LEU CG   C  12.650  -4.522  -3.310 1.00 . B B . 119 LEU CG   1 1 
        9 19879 2 1 53 LEU H    H  11.920  -1.154  -5.409 1.00 . B B . 119 LEU H    1 1 
        9 19880 2 1 53 LEU HA   H  13.841  -3.147  -5.265 1.00 . B B . 119 LEU HA   1 1 
        9 19881 2 1 53 LEU HB2  H  12.218  -2.447  -3.460 1.00 . B B . 119 LEU HB2  1 1 
        9 19882 2 1 53 LEU HB3  H  11.001  -3.472  -4.246 1.00 . B B . 119 LEU HB3  1 1 
        9 19883 2 1 53 LEU HD11 H  12.361  -6.640  -3.207 1.00 . B B . 119 LEU HD11 1 1 
        9 19884 2 1 53 LEU HD12 H  11.925  -5.947  -4.763 1.00 . B B . 119 LEU HD12 1 1 
        9 19885 2 1 53 LEU HD13 H  10.887  -5.710  -3.351 1.00 . B B . 119 LEU HD13 1 1 
        9 19886 2 1 53 LEU HD21 H  14.678  -3.764  -3.422 1.00 . B B . 119 LEU HD21 1 1 
        9 19887 2 1 53 LEU HD22 H  14.278  -5.003  -4.626 1.00 . B B . 119 LEU HD22 1 1 
        9 19888 2 1 53 LEU HD23 H  14.543  -5.456  -2.945 1.00 . B B . 119 LEU HD23 1 1 
        9 19889 2 1 53 LEU HG   H  12.496  -4.345  -2.256 1.00 . B B . 119 LEU HG   1 1 
        9 19890 2 1 53 LEU N    N  12.555  -1.731  -5.886 1.00 . B B . 119 LEU N    1 1 
        9 19891 2 1 53 LEU O    O  12.967  -5.111  -6.660 1.00 . B B . 119 LEU O    1 1 
        9 19892 2 1 54 ASN C    C  10.186  -5.877  -7.697 1.00 . B B . 120 ASN C    1 1 
        9 19893 2 1 54 ASN CA   C  10.736  -4.588  -8.241 1.00 . B B . 120 ASN CA   1 1 
        9 19894 2 1 54 ASN CB   C  11.818  -4.865  -9.295 1.00 . B B . 120 ASN CB   1 1 
        9 19895 2 1 54 ASN CG   C  11.975  -3.652 -10.185 1.00 . B B . 120 ASN CG   1 1 
        9 19896 2 1 54 ASN H    H  10.773  -2.905  -6.963 1.00 . B B . 120 ASN H    1 1 
        9 19897 2 1 54 ASN HA   H   9.931  -4.048  -8.719 1.00 . B B . 120 ASN HA   1 1 
        9 19898 2 1 54 ASN HB2  H  12.768  -5.125  -8.853 1.00 . B B . 120 ASN HB2  1 1 
        9 19899 2 1 54 ASN HB3  H  11.504  -5.696  -9.909 1.00 . B B . 120 ASN HB3  1 1 
        9 19900 2 1 54 ASN HD21 H  13.347  -2.810  -9.041 1.00 . B B . 120 ASN HD21 1 1 
        9 19901 2 1 54 ASN HD22 H  12.927  -1.927 -10.422 1.00 . B B . 120 ASN HD22 1 1 
        9 19902 2 1 54 ASN N    N  11.247  -3.742  -7.166 1.00 . B B . 120 ASN N    1 1 
        9 19903 2 1 54 ASN ND2  N  12.816  -2.723  -9.862 1.00 . B B . 120 ASN ND2  1 1 
        9 19904 2 1 54 ASN O    O  10.851  -6.928  -7.741 1.00 . B B . 120 ASN O    1 1 
        9 19905 2 1 54 ASN OD1  O  11.281  -3.534 -11.197 1.00 . B B . 120 ASN OD1  1 1 
        9 19906 2 1 55 THR C    C   6.946  -6.562  -6.086 1.00 . B B . 121 THR C    1 1 
        9 19907 2 1 55 THR CA   C   8.394  -6.915  -6.438 1.00 . B B . 121 THR CA   1 1 
        9 19908 2 1 55 THR CB   C   9.178  -7.321  -5.182 1.00 . B B . 121 THR CB   1 1 
        9 19909 2 1 55 THR CG2  C   8.416  -8.386  -4.398 1.00 . B B . 121 THR CG2  1 1 
        9 19910 2 1 55 THR H    H   8.625  -4.890  -6.981 1.00 . B B . 121 THR H    1 1 
        9 19911 2 1 55 THR HA   H   8.397  -7.738  -7.134 1.00 . B B . 121 THR HA   1 1 
        9 19912 2 1 55 THR HB   H   9.298  -6.449  -4.556 1.00 . B B . 121 THR HB   1 1 
        9 19913 2 1 55 THR HG1  H  10.653  -7.464  -6.440 1.00 . B B . 121 THR HG1  1 1 
        9 19914 2 1 55 THR HG21 H   9.032  -8.748  -3.588 1.00 . B B . 121 THR HG21 1 1 
        9 19915 2 1 55 THR HG22 H   8.136  -9.211  -5.033 1.00 . B B . 121 THR HG22 1 1 
        9 19916 2 1 55 THR HG23 H   7.522  -7.946  -3.982 1.00 . B B . 121 THR HG23 1 1 
        9 19917 2 1 55 THR N    N   9.040  -5.774  -7.062 1.00 . B B . 121 THR N    1 1 
        9 19918 2 1 55 THR O    O   6.686  -5.471  -5.566 1.00 . B B . 121 THR O    1 1 
        9 19919 2 1 55 THR OG1  O  10.453  -7.838  -5.568 1.00 . B B . 121 THR OG1  1 1 
        9 19920 2 1 56 PRO C    C   4.441  -6.949  -4.469 1.00 . B B . 122 PRO C    1 1 
        9 19921 2 1 56 PRO CA   C   4.571  -7.217  -5.960 1.00 . B B . 122 PRO CA   1 1 
        9 19922 2 1 56 PRO CB   C   3.874  -8.535  -6.335 1.00 . B B . 122 PRO CB   1 1 
        9 19923 2 1 56 PRO CD   C   6.187  -8.776  -6.970 1.00 . B B . 122 PRO CD   1 1 
        9 19924 2 1 56 PRO CG   C   4.760  -9.146  -7.370 1.00 . B B . 122 PRO CG   1 1 
        9 19925 2 1 56 PRO HA   H   4.133  -6.418  -6.538 1.00 . B B . 122 PRO HA   1 1 
        9 19926 2 1 56 PRO HB2  H   3.771  -9.183  -5.475 1.00 . B B . 122 PRO HB2  1 1 
        9 19927 2 1 56 PRO HB3  H   2.906  -8.336  -6.771 1.00 . B B . 122 PRO HB3  1 1 
        9 19928 2 1 56 PRO HD2  H   6.594  -9.530  -6.310 1.00 . B B . 122 PRO HD2  1 1 
        9 19929 2 1 56 PRO HD3  H   6.792  -8.674  -7.859 1.00 . B B . 122 PRO HD3  1 1 
        9 19930 2 1 56 PRO HG2  H   4.619 -10.218  -7.405 1.00 . B B . 122 PRO HG2  1 1 
        9 19931 2 1 56 PRO HG3  H   4.540  -8.708  -8.332 1.00 . B B . 122 PRO HG3  1 1 
        9 19932 2 1 56 PRO N    N   6.004  -7.457  -6.325 1.00 . B B . 122 PRO N    1 1 
        9 19933 2 1 56 PRO O    O   5.195  -7.501  -3.662 1.00 . B B . 122 PRO O    1 1 
        9 19934 2 1 57 LEU C    C   3.009  -6.935  -1.892 1.00 . B B . 123 LEU C    1 1 
        9 19935 2 1 57 LEU CA   C   3.324  -5.718  -2.718 1.00 . B B . 123 LEU CA   1 1 
        9 19936 2 1 57 LEU CB   C   2.182  -4.700  -2.571 1.00 . B B . 123 LEU CB   1 1 
        9 19937 2 1 57 LEU CD1  C   3.504  -2.843  -1.523 1.00 . B B . 123 LEU CD1  1 1 
        9 19938 2 1 57 LEU CD2  C   3.556  -3.141  -4.002 1.00 . B B . 123 LEU CD2  1 1 
        9 19939 2 1 57 LEU CG   C   2.687  -3.256  -2.750 1.00 . B B . 123 LEU CG   1 1 
        9 19940 2 1 57 LEU H    H   2.937  -5.676  -4.792 1.00 . B B . 123 LEU H    1 1 
        9 19941 2 1 57 LEU HA   H   4.239  -5.269  -2.365 1.00 . B B . 123 LEU HA   1 1 
        9 19942 2 1 57 LEU HB2  H   1.440  -4.922  -3.324 1.00 . B B . 123 LEU HB2  1 1 
        9 19943 2 1 57 LEU HB3  H   1.729  -4.809  -1.596 1.00 . B B . 123 LEU HB3  1 1 
        9 19944 2 1 57 LEU HD11 H   4.178  -3.644  -1.265 1.00 . B B . 123 LEU HD11 1 1 
        9 19945 2 1 57 LEU HD12 H   2.838  -2.656  -0.695 1.00 . B B . 123 LEU HD12 1 1 
        9 19946 2 1 57 LEU HD13 H   4.072  -1.951  -1.741 1.00 . B B . 123 LEU HD13 1 1 
        9 19947 2 1 57 LEU HD21 H   3.651  -2.099  -4.268 1.00 . B B . 123 LEU HD21 1 1 
        9 19948 2 1 57 LEU HD22 H   3.112  -3.681  -4.823 1.00 . B B . 123 LEU HD22 1 1 
        9 19949 2 1 57 LEU HD23 H   4.535  -3.541  -3.797 1.00 . B B . 123 LEU HD23 1 1 
        9 19950 2 1 57 LEU HG   H   1.829  -2.604  -2.831 1.00 . B B . 123 LEU HG   1 1 
        9 19951 2 1 57 LEU N    N   3.502  -6.095  -4.108 1.00 . B B . 123 LEU N    1 1 
        9 19952 2 1 57 LEU O    O   3.526  -7.093  -0.790 1.00 . B B . 123 LEU O    1 1 
        9 19953 2 1 58 GLU C    C   3.040  -9.795  -1.313 1.00 . B B . 124 GLU C    1 1 
        9 19954 2 1 58 GLU CA   C   1.799  -8.997  -1.713 1.00 . B B . 124 GLU CA   1 1 
        9 19955 2 1 58 GLU CB   C   0.842  -9.887  -2.539 1.00 . B B . 124 GLU CB   1 1 
        9 19956 2 1 58 GLU CD   C  -0.275  -8.047  -3.869 1.00 . B B . 124 GLU CD   1 1 
        9 19957 2 1 58 GLU CG   C   0.582  -9.299  -3.941 1.00 . B B . 124 GLU CG   1 1 
        9 19958 2 1 58 GLU H    H   1.799  -7.610  -3.312 1.00 . B B . 124 GLU H    1 1 
        9 19959 2 1 58 GLU HA   H   1.291  -8.699  -0.808 1.00 . B B . 124 GLU HA   1 1 
        9 19960 2 1 58 GLU HB2  H   1.272 -10.871  -2.615 1.00 . B B . 124 GLU HB2  1 1 
        9 19961 2 1 58 GLU HB3  H  -0.093  -9.980  -2.006 1.00 . B B . 124 GLU HB3  1 1 
        9 19962 2 1 58 GLU HG2  H   1.519  -9.080  -4.429 1.00 . B B . 124 GLU HG2  1 1 
        9 19963 2 1 58 GLU HG3  H   0.067 -10.039  -4.536 1.00 . B B . 124 GLU HG3  1 1 
        9 19964 2 1 58 GLU N    N   2.177  -7.802  -2.430 1.00 . B B . 124 GLU N    1 1 
        9 19965 2 1 58 GLU O    O   3.067 -10.420  -0.254 1.00 . B B . 124 GLU O    1 1 
        9 19966 2 1 58 GLU OE1  O  -1.279  -8.068  -3.184 1.00 . B B . 124 GLU OE1  1 1 
        9 19967 2 1 58 GLU OE2  O   0.072  -7.093  -4.527 1.00 . B B . 124 GLU OE2  1 1 
        9 19968 2 1 59 ASP C    C   5.956 -10.008  -0.675 1.00 . B B . 125 ASP C    1 1 
        9 19969 2 1 59 ASP CA   C   5.244 -10.612  -1.871 1.00 . B B . 125 ASP CA   1 1 
        9 19970 2 1 59 ASP CB   C   6.221 -10.663  -3.058 1.00 . B B . 125 ASP CB   1 1 
        9 19971 2 1 59 ASP CG   C   6.891 -12.029  -3.123 1.00 . B B . 125 ASP CG   1 1 
        9 19972 2 1 59 ASP H    H   3.973  -9.347  -3.031 1.00 . B B . 125 ASP H    1 1 
        9 19973 2 1 59 ASP HA   H   4.943 -11.620  -1.624 1.00 . B B . 125 ASP HA   1 1 
        9 19974 2 1 59 ASP HB2  H   5.777 -10.406  -4.002 1.00 . B B . 125 ASP HB2  1 1 
        9 19975 2 1 59 ASP HB3  H   6.993  -9.934  -2.868 1.00 . B B . 125 ASP HB3  1 1 
        9 19976 2 1 59 ASP N    N   4.047  -9.832  -2.184 1.00 . B B . 125 ASP N    1 1 
        9 19977 2 1 59 ASP O    O   6.266 -10.700   0.296 1.00 . B B . 125 ASP O    1 1 
        9 19978 2 1 59 ASP OD1  O   6.175 -13.009  -3.252 1.00 . B B . 125 ASP OD1  1 1 
        9 19979 2 1 59 ASP OD2  O   8.097 -12.091  -3.055 1.00 . B B . 125 ASP OD2  1 1 
        9 19980 2 1 60 ILE C    C   5.993  -7.854   1.553 1.00 . B B . 126 ILE C    1 1 
        9 19981 2 1 60 ILE CA   C   6.873  -7.989   0.318 1.00 . B B . 126 ILE CA   1 1 
        9 19982 2 1 60 ILE CB   C   7.407  -6.632  -0.186 1.00 . B B . 126 ILE CB   1 1 
        9 19983 2 1 60 ILE CD1  C   6.854  -4.500  -1.347 1.00 . B B . 126 ILE CD1  1 1 
        9 19984 2 1 60 ILE CG1  C   6.294  -5.845  -0.880 1.00 . B B . 126 ILE CG1  1 1 
        9 19985 2 1 60 ILE CG2  C   8.548  -6.849  -1.185 1.00 . B B . 126 ILE CG2  1 1 
        9 19986 2 1 60 ILE H    H   5.895  -8.211  -1.540 1.00 . B B . 126 ILE H    1 1 
        9 19987 2 1 60 ILE HA   H   7.715  -8.583   0.641 1.00 . B B . 126 ILE HA   1 1 
        9 19988 2 1 60 ILE HB   H   7.768  -6.075   0.667 1.00 . B B . 126 ILE HB   1 1 
        9 19989 2 1 60 ILE HD11 H   7.705  -4.230  -0.740 1.00 . B B . 126 ILE HD11 1 1 
        9 19990 2 1 60 ILE HD12 H   6.100  -3.735  -1.289 1.00 . B B . 126 ILE HD12 1 1 
        9 19991 2 1 60 ILE HD13 H   7.172  -4.618  -2.373 1.00 . B B . 126 ILE HD13 1 1 
        9 19992 2 1 60 ILE HG12 H   5.954  -6.403  -1.740 1.00 . B B . 126 ILE HG12 1 1 
        9 19993 2 1 60 ILE HG13 H   5.469  -5.680  -0.206 1.00 . B B . 126 ILE HG13 1 1 
        9 19994 2 1 60 ILE HG21 H   8.981  -5.892  -1.441 1.00 . B B . 126 ILE HG21 1 1 
        9 19995 2 1 60 ILE HG22 H   8.140  -7.280  -2.086 1.00 . B B . 126 ILE HG22 1 1 
        9 19996 2 1 60 ILE HG23 H   9.302  -7.501  -0.769 1.00 . B B . 126 ILE HG23 1 1 
        9 19997 2 1 60 ILE N    N   6.194  -8.706  -0.747 1.00 . B B . 126 ILE N    1 1 
        9 19998 2 1 60 ILE O    O   6.446  -8.099   2.681 1.00 . B B . 126 ILE O    1 1 
        9 19999 2 1 61 PHE C    C   2.665  -8.498   2.157 1.00 . B B . 127 PHE C    1 1 
        9 20000 2 1 61 PHE CA   C   3.762  -7.495   2.420 1.00 . B B . 127 PHE CA   1 1 
        9 20001 2 1 61 PHE CB   C   3.184  -6.081   2.514 1.00 . B B . 127 PHE CB   1 1 
        9 20002 2 1 61 PHE CD1  C   5.078  -5.058   3.810 1.00 . B B . 127 PHE CD1  1 1 
        9 20003 2 1 61 PHE CD2  C   4.690  -4.317   1.550 1.00 . B B . 127 PHE CD2  1 1 
        9 20004 2 1 61 PHE CE1  C   6.168  -4.189   3.910 1.00 . B B . 127 PHE CE1  1 1 
        9 20005 2 1 61 PHE CE2  C   5.781  -3.454   1.642 1.00 . B B . 127 PHE CE2  1 1 
        9 20006 2 1 61 PHE CG   C   4.339  -5.118   2.631 1.00 . B B . 127 PHE CG   1 1 
        9 20007 2 1 61 PHE CZ   C   6.519  -3.390   2.824 1.00 . B B . 127 PHE CZ   1 1 
        9 20008 2 1 61 PHE H    H   4.394  -7.448   0.413 1.00 . B B . 127 PHE H    1 1 
        9 20009 2 1 61 PHE HA   H   4.253  -7.736   3.351 1.00 . B B . 127 PHE HA   1 1 
        9 20010 2 1 61 PHE HB2  H   2.620  -5.893   1.612 1.00 . B B . 127 PHE HB2  1 1 
        9 20011 2 1 61 PHE HB3  H   2.530  -5.986   3.368 1.00 . B B . 127 PHE HB3  1 1 
        9 20012 2 1 61 PHE HD1  H   4.794  -5.680   4.644 1.00 . B B . 127 PHE HD1  1 1 
        9 20013 2 1 61 PHE HD2  H   4.106  -4.378   0.643 1.00 . B B . 127 PHE HD2  1 1 
        9 20014 2 1 61 PHE HE1  H   6.741  -4.136   4.825 1.00 . B B . 127 PHE HE1  1 1 
        9 20015 2 1 61 PHE HE2  H   6.045  -2.834   0.797 1.00 . B B . 127 PHE HE2  1 1 
        9 20016 2 1 61 PHE HZ   H   7.366  -2.724   2.895 1.00 . B B . 127 PHE HZ   1 1 
        9 20017 2 1 61 PHE N    N   4.725  -7.560   1.335 1.00 . B B . 127 PHE N    1 1 
        9 20018 2 1 61 PHE O    O   1.747  -8.235   1.380 1.00 . B B . 127 PHE O    1 1 
        9 20019 2 1 62 GLN C    C   0.476 -10.392   2.975 1.00 . B B . 128 GLN C    1 1 
        9 20020 2 1 62 GLN CA   C   1.855 -10.751   2.476 1.00 . B B . 128 GLN CA   1 1 
        9 20021 2 1 62 GLN CB   C   2.313 -12.081   3.091 1.00 . B B . 128 GLN CB   1 1 
        9 20022 2 1 62 GLN CD   C   2.658 -13.330   5.235 1.00 . B B . 128 GLN CD   1 1 
        9 20023 2 1 62 GLN CG   C   2.199 -12.016   4.612 1.00 . B B . 128 GLN CG   1 1 
        9 20024 2 1 62 GLN H    H   3.583  -9.831   3.306 1.00 . B B . 128 GLN H    1 1 
        9 20025 2 1 62 GLN HA   H   1.791 -10.877   1.407 1.00 . B B . 128 GLN HA   1 1 
        9 20026 2 1 62 GLN HB2  H   1.663 -12.856   2.710 1.00 . B B . 128 GLN HB2  1 1 
        9 20027 2 1 62 GLN HB3  H   3.335 -12.292   2.812 1.00 . B B . 128 GLN HB3  1 1 
        9 20028 2 1 62 GLN HE21 H   4.589 -12.973   4.969 1.00 . B B . 128 GLN HE21 1 1 
        9 20029 2 1 62 GLN HE22 H   4.198 -14.451   5.717 1.00 . B B . 128 GLN HE22 1 1 
        9 20030 2 1 62 GLN HG2  H   2.797 -11.183   4.939 1.00 . B B . 128 GLN HG2  1 1 
        9 20031 2 1 62 GLN HG3  H   1.177 -11.813   4.891 1.00 . B B . 128 GLN HG3  1 1 
        9 20032 2 1 62 GLN N    N   2.800  -9.681   2.737 1.00 . B B . 128 GLN N    1 1 
        9 20033 2 1 62 GLN NE2  N   3.921 -13.604   5.310 1.00 . B B . 128 GLN NE2  1 1 
        9 20034 2 1 62 GLN O    O   0.329  -9.677   3.974 1.00 . B B . 128 GLN O    1 1 
        9 20035 2 1 62 GLN OE1  O   1.825 -14.133   5.664 1.00 . B B . 128 GLN OE1  1 1 
        9 20036 2 1 63 TRP C    C  -2.162 -11.382   4.086 1.00 . B B . 129 TRP C    1 1 
        9 20037 2 1 63 TRP CA   C  -1.894 -10.736   2.735 1.00 . B B . 129 TRP CA   1 1 
        9 20038 2 1 63 TRP CB   C  -2.860 -11.290   1.679 1.00 . B B . 129 TRP CB   1 1 
        9 20039 2 1 63 TRP CD1  C  -1.947  -9.759  -0.132 1.00 . B B . 129 TRP CD1  1 1 
        9 20040 2 1 63 TRP CD2  C  -4.191  -9.817  -0.088 1.00 . B B . 129 TRP CD2  1 1 
        9 20041 2 1 63 TRP CE2  C  -3.831  -8.951  -1.142 1.00 . B B . 129 TRP CE2  1 1 
        9 20042 2 1 63 TRP CE3  C  -5.549 -10.037   0.148 1.00 . B B . 129 TRP CE3  1 1 
        9 20043 2 1 63 TRP CG   C  -2.981 -10.326   0.534 1.00 . B B . 129 TRP CG   1 1 
        9 20044 2 1 63 TRP CH2  C  -6.132  -8.539  -1.670 1.00 . B B . 129 TRP CH2  1 1 
        9 20045 2 1 63 TRP CZ2  C  -4.785  -8.316  -1.921 1.00 . B B . 129 TRP CZ2  1 1 
        9 20046 2 1 63 TRP CZ3  C  -6.513  -9.396  -0.633 1.00 . B B . 129 TRP CZ3  1 1 
        9 20047 2 1 63 TRP H    H  -0.324 -11.558   1.593 1.00 . B B . 129 TRP H    1 1 
        9 20048 2 1 63 TRP HA   H  -2.049  -9.674   2.827 1.00 . B B . 129 TRP HA   1 1 
        9 20049 2 1 63 TRP HB2  H  -2.508 -12.243   1.313 1.00 . B B . 129 TRP HB2  1 1 
        9 20050 2 1 63 TRP HB3  H  -3.835 -11.432   2.123 1.00 . B B . 129 TRP HB3  1 1 
        9 20051 2 1 63 TRP HD1  H  -0.897  -9.915   0.070 1.00 . B B . 129 TRP HD1  1 1 
        9 20052 2 1 63 TRP HE1  H  -1.938  -8.404  -1.780 1.00 . B B . 129 TRP HE1  1 1 
        9 20053 2 1 63 TRP HE3  H  -5.857 -10.695   0.949 1.00 . B B . 129 TRP HE3  1 1 
        9 20054 2 1 63 TRP HH2  H  -6.879  -8.051  -2.277 1.00 . B B . 129 TRP HH2  1 1 
        9 20055 2 1 63 TRP HZ2  H  -4.479  -7.660  -2.719 1.00 . B B . 129 TRP HZ2  1 1 
        9 20056 2 1 63 TRP HZ3  H  -7.556  -9.572  -0.431 1.00 . B B . 129 TRP HZ3  1 1 
        9 20057 2 1 63 TRP N    N  -0.522 -10.951   2.334 1.00 . B B . 129 TRP N    1 1 
        9 20058 2 1 63 TRP NE1  N  -2.460  -8.944  -1.132 1.00 . B B . 129 TRP NE1  1 1 
        9 20059 2 1 63 TRP O    O  -1.587 -12.422   4.414 1.00 . B B . 129 TRP O    1 1 
        9 20060 2 1 64 GLN C    C  -4.979 -11.041   6.276 1.00 . B B . 130 GLN C    1 1 
        9 20061 2 1 64 GLN CA   C  -3.465 -11.244   6.155 1.00 . B B . 130 GLN CA   1 1 
        9 20062 2 1 64 GLN CB   C  -2.710 -10.506   7.280 1.00 . B B . 130 GLN CB   1 1 
        9 20063 2 1 64 GLN CD   C  -0.673 -11.956   7.443 1.00 . B B . 130 GLN CD   1 1 
        9 20064 2 1 64 GLN CG   C  -1.193 -10.589   7.026 1.00 . B B . 130 GLN CG   1 1 
        9 20065 2 1 64 GLN H    H  -3.466  -9.951   4.478 1.00 . B B . 130 GLN H    1 1 
        9 20066 2 1 64 GLN HA   H  -3.263 -12.305   6.214 1.00 . B B . 130 GLN HA   1 1 
        9 20067 2 1 64 GLN HB2  H  -3.002  -9.468   7.325 1.00 . B B . 130 GLN HB2  1 1 
        9 20068 2 1 64 GLN HB3  H  -2.905 -10.963   8.239 1.00 . B B . 130 GLN HB3  1 1 
        9 20069 2 1 64 GLN HE21 H  -0.696 -12.663   5.611 1.00 . B B . 130 GLN HE21 1 1 
        9 20070 2 1 64 GLN HE22 H  -0.152 -13.752   6.787 1.00 . B B . 130 GLN HE22 1 1 
        9 20071 2 1 64 GLN HG2  H  -0.955 -10.410   5.988 1.00 . B B . 130 GLN HG2  1 1 
        9 20072 2 1 64 GLN HG3  H  -0.688  -9.845   7.618 1.00 . B B . 130 GLN HG3  1 1 
        9 20073 2 1 64 GLN N    N  -3.039 -10.756   4.849 1.00 . B B . 130 GLN N    1 1 
        9 20074 2 1 64 GLN NE2  N  -0.491 -12.866   6.550 1.00 . B B . 130 GLN NE2  1 1 
        9 20075 2 1 64 GLN O    O  -5.586 -10.421   5.402 1.00 . B B . 130 GLN O    1 1 
        9 20076 2 1 64 GLN OE1  O  -0.441 -12.205   8.631 1.00 . B B . 130 GLN OE1  1 1 
        9 20077 2 1 65 PRO C    C  -7.718 -10.206   7.217 1.00 . B B . 131 PRO C    1 1 
        9 20078 2 1 65 PRO CA   C  -7.112 -11.600   7.368 1.00 . B B . 131 PRO CA   1 1 
        9 20079 2 1 65 PRO CB   C  -7.367 -12.136   8.779 1.00 . B B . 131 PRO CB   1 1 
        9 20080 2 1 65 PRO CD   C  -4.990 -12.298   8.419 1.00 . B B . 131 PRO CD   1 1 
        9 20081 2 1 65 PRO CG   C  -6.180 -12.998   9.073 1.00 . B B . 131 PRO CG   1 1 
        9 20082 2 1 65 PRO HA   H  -7.555 -12.293   6.669 1.00 . B B . 131 PRO HA   1 1 
        9 20083 2 1 65 PRO HB2  H  -7.447 -11.313   9.477 1.00 . B B . 131 PRO HB2  1 1 
        9 20084 2 1 65 PRO HB3  H  -8.266 -12.732   8.803 1.00 . B B . 131 PRO HB3  1 1 
        9 20085 2 1 65 PRO HD2  H  -4.561 -11.604   9.127 1.00 . B B . 131 PRO HD2  1 1 
        9 20086 2 1 65 PRO HD3  H  -4.248 -13.004   8.077 1.00 . B B . 131 PRO HD3  1 1 
        9 20087 2 1 65 PRO HG2  H  -6.050 -13.051  10.146 1.00 . B B . 131 PRO HG2  1 1 
        9 20088 2 1 65 PRO HG3  H  -6.288 -13.990   8.657 1.00 . B B . 131 PRO HG3  1 1 
        9 20089 2 1 65 PRO N    N  -5.612 -11.601   7.274 1.00 . B B . 131 PRO N    1 1 
        9 20090 2 1 65 PRO O    O  -8.776 -10.047   6.598 1.00 . B B . 131 PRO O    1 1 
        9 20091 2 1 66 GLU C    C  -7.031  -7.080   6.580 1.00 . B B . 132 GLU C    1 1 
        9 20092 2 1 66 GLU CA   C  -7.599  -7.854   7.766 1.00 . B B . 132 GLU CA   1 1 
        9 20093 2 1 66 GLU CB   C  -7.275  -7.125   9.064 1.00 . B B . 132 GLU CB   1 1 
        9 20094 2 1 66 GLU CD   C  -7.666  -7.099  11.546 1.00 . B B . 132 GLU CD   1 1 
        9 20095 2 1 66 GLU CG   C  -7.993  -7.801  10.236 1.00 . B B . 132 GLU CG   1 1 
        9 20096 2 1 66 GLU H    H  -6.262  -9.418   8.300 1.00 . B B . 132 GLU H    1 1 
        9 20097 2 1 66 GLU HA   H  -8.673  -7.897   7.660 1.00 . B B . 132 GLU HA   1 1 
        9 20098 2 1 66 GLU HB2  H  -6.207  -7.125   9.231 1.00 . B B . 132 GLU HB2  1 1 
        9 20099 2 1 66 GLU HB3  H  -7.647  -6.118   8.958 1.00 . B B . 132 GLU HB3  1 1 
        9 20100 2 1 66 GLU HG2  H  -9.055  -7.754  10.047 1.00 . B B . 132 GLU HG2  1 1 
        9 20101 2 1 66 GLU HG3  H  -7.687  -8.837  10.288 1.00 . B B . 132 GLU HG3  1 1 
        9 20102 2 1 66 GLU N    N  -7.079  -9.212   7.804 1.00 . B B . 132 GLU N    1 1 
        9 20103 2 1 66 GLU O    O  -7.638  -7.110   5.537 1.00 . B B . 132 GLU O    1 1 
        9 20104 2 1 66 GLU OXT  O  -5.998  -6.466   6.734 1.00 . B B . 132 GLU OXT  1 1 
        9 20105 2 1 66 GLU OE1  O  -7.072  -6.041  11.503 1.00 . B B . 132 GLU OE1  1 1 
        9 20106 2 1 66 GLU OE2  O  -8.013  -7.628  12.573 1.00 . B B . 132 GLU OE2  1 1 
       10 20107 1 1  1 MET C    C   1.249  12.275  -1.347 1.00 . A A .   1 MET C    1 1 
       10 20108 1 1  1 MET CA   C   1.914  13.336  -0.467 1.00 . A A .   1 MET CA   1 1 
       10 20109 1 1  1 MET CB   C   2.479  12.688   0.801 1.00 . A A .   1 MET CB   1 1 
       10 20110 1 1  1 MET CE   C   5.710  11.920   2.200 1.00 . A A .   1 MET CE   1 1 
       10 20111 1 1  1 MET CG   C   3.626  11.738   0.443 1.00 . A A .   1 MET CG   1 1 
       10 20112 1 1  1 MET H1   H  -0.047  14.254  -0.425 1.00 . A A .   1 MET H1   1 1 
       10 20113 1 1  1 MET HA   H   2.710  13.821  -1.014 1.00 . A A .   1 MET HA   1 1 
       10 20114 1 1  1 MET HB2  H   2.829  13.457   1.472 1.00 . A A .   1 MET HB2  1 1 
       10 20115 1 1  1 MET HB3  H   1.698  12.132   1.294 1.00 . A A .   1 MET HB3  1 1 
       10 20116 1 1  1 MET HE1  H   5.536  12.629   2.995 1.00 . A A .   1 MET HE1  1 1 
       10 20117 1 1  1 MET HE2  H   5.994  12.433   1.293 1.00 . A A .   1 MET HE2  1 1 
       10 20118 1 1  1 MET HE3  H   6.531  11.283   2.494 1.00 . A A .   1 MET HE3  1 1 
       10 20119 1 1  1 MET HG2  H   3.267  10.990  -0.248 1.00 . A A .   1 MET HG2  1 1 
       10 20120 1 1  1 MET HG3  H   4.431  12.288  -0.020 1.00 . A A .   1 MET HG3  1 1 
       10 20121 1 1  1 MET N    N   0.897  14.356  -0.081 1.00 . A A .   1 MET N    1 1 
       10 20122 1 1  1 MET O    O   1.815  11.835  -2.350 1.00 . A A .   1 MET O    1 1 
       10 20123 1 1  1 MET SD   S   4.217  10.924   1.948 1.00 . A A .   1 MET SD   1 1 
       10 20124 1 1  2 ILE C    C  -1.973  11.401  -2.203 1.00 . A A .   2 ILE C    1 1 
       10 20125 1 1  2 ILE CA   C  -0.679  10.822  -1.670 1.00 . A A .   2 ILE CA   1 1 
       10 20126 1 1  2 ILE CB   C  -0.963   9.614  -0.751 1.00 . A A .   2 ILE CB   1 1 
       10 20127 1 1  2 ILE CD1  C   0.654   9.251   1.127 1.00 . A A .   2 ILE CD1  1 1 
       10 20128 1 1  2 ILE CG1  C   0.366   8.975  -0.346 1.00 . A A .   2 ILE CG1  1 1 
       10 20129 1 1  2 ILE CG2  C  -1.818   8.570  -1.488 1.00 . A A .   2 ILE CG2  1 1 
       10 20130 1 1  2 ILE H    H  -0.329  12.209  -0.120 1.00 . A A .   2 ILE H    1 1 
       10 20131 1 1  2 ILE HA   H  -0.081  10.485  -2.506 1.00 . A A .   2 ILE HA   1 1 
       10 20132 1 1  2 ILE HB   H  -1.498   9.954   0.125 1.00 . A A .   2 ILE HB   1 1 
       10 20133 1 1  2 ILE HD11 H   0.291  10.234   1.389 1.00 . A A .   2 ILE HD11 1 1 
       10 20134 1 1  2 ILE HD12 H   1.725   9.223   1.276 1.00 . A A .   2 ILE HD12 1 1 
       10 20135 1 1  2 ILE HD13 H   0.187   8.503   1.751 1.00 . A A .   2 ILE HD13 1 1 
       10 20136 1 1  2 ILE HG12 H   0.315   7.905  -0.502 1.00 . A A .   2 ILE HG12 1 1 
       10 20137 1 1  2 ILE HG13 H   1.161   9.387  -0.948 1.00 . A A .   2 ILE HG13 1 1 
       10 20138 1 1  2 ILE HG21 H  -1.937   7.686  -0.876 1.00 . A A .   2 ILE HG21 1 1 
       10 20139 1 1  2 ILE HG22 H  -1.327   8.275  -2.403 1.00 . A A .   2 ILE HG22 1 1 
       10 20140 1 1  2 ILE HG23 H  -2.795   8.973  -1.716 1.00 . A A .   2 ILE HG23 1 1 
       10 20141 1 1  2 ILE N    N   0.069  11.835  -0.939 1.00 . A A .   2 ILE N    1 1 
       10 20142 1 1  2 ILE O    O  -2.774  11.945  -1.439 1.00 . A A .   2 ILE O    1 1 
       10 20143 1 1  3 ILE C    C  -4.393  10.356  -4.114 1.00 . A A .   3 ILE C    1 1 
       10 20144 1 1  3 ILE CA   C  -3.508  11.583  -4.046 1.00 . A A .   3 ILE CA   1 1 
       10 20145 1 1  3 ILE CB   C  -3.325  12.168  -5.460 1.00 . A A .   3 ILE CB   1 1 
       10 20146 1 1  3 ILE CD1  C  -2.356  14.293  -4.516 1.00 . A A .   3 ILE CD1  1 1 
       10 20147 1 1  3 ILE CG1  C  -2.127  13.133  -5.487 1.00 . A A .   3 ILE CG1  1 1 
       10 20148 1 1  3 ILE CG2  C  -4.595  12.930  -5.865 1.00 . A A .   3 ILE CG2  1 1 
       10 20149 1 1  3 ILE H    H  -1.607  10.654  -4.016 1.00 . A A .   3 ILE H    1 1 
       10 20150 1 1  3 ILE HA   H  -3.961  12.330  -3.406 1.00 . A A .   3 ILE HA   1 1 
       10 20151 1 1  3 ILE HB   H  -3.177  11.365  -6.166 1.00 . A A .   3 ILE HB   1 1 
       10 20152 1 1  3 ILE HD11 H  -1.652  15.080  -4.747 1.00 . A A .   3 ILE HD11 1 1 
       10 20153 1 1  3 ILE HD12 H  -2.193  13.956  -3.502 1.00 . A A .   3 ILE HD12 1 1 
       10 20154 1 1  3 ILE HD13 H  -3.363  14.671  -4.621 1.00 . A A .   3 ILE HD13 1 1 
       10 20155 1 1  3 ILE HG12 H  -1.226  12.613  -5.209 1.00 . A A .   3 ILE HG12 1 1 
       10 20156 1 1  3 ILE HG13 H  -2.023  13.526  -6.484 1.00 . A A .   3 ILE HG13 1 1 
       10 20157 1 1  3 ILE HG21 H  -5.390  12.247  -6.115 1.00 . A A .   3 ILE HG21 1 1 
       10 20158 1 1  3 ILE HG22 H  -4.372  13.539  -6.728 1.00 . A A .   3 ILE HG22 1 1 
       10 20159 1 1  3 ILE HG23 H  -4.909  13.573  -5.055 1.00 . A A .   3 ILE HG23 1 1 
       10 20160 1 1  3 ILE N    N  -2.236  11.181  -3.479 1.00 . A A .   3 ILE N    1 1 
       10 20161 1 1  3 ILE O    O  -4.040   9.360  -4.758 1.00 . A A .   3 ILE O    1 1 
       10 20162 1 1  4 ASN C    C  -7.492   9.371  -4.326 1.00 . A A .   4 ASN C    1 1 
       10 20163 1 1  4 ASN CA   C  -6.375   9.239  -3.321 1.00 . A A .   4 ASN CA   1 1 
       10 20164 1 1  4 ASN CB   C  -6.955   9.094  -1.917 1.00 . A A .   4 ASN CB   1 1 
       10 20165 1 1  4 ASN CG   C  -7.392   7.661  -1.705 1.00 . A A .   4 ASN CG   1 1 
       10 20166 1 1  4 ASN H    H  -5.708  11.194  -2.867 1.00 . A A .   4 ASN H    1 1 
       10 20167 1 1  4 ASN HA   H  -5.800   8.347  -3.546 1.00 . A A .   4 ASN HA   1 1 
       10 20168 1 1  4 ASN HB2  H  -6.204   9.351  -1.185 1.00 . A A .   4 ASN HB2  1 1 
       10 20169 1 1  4 ASN HB3  H  -7.811   9.745  -1.804 1.00 . A A .   4 ASN HB3  1 1 
       10 20170 1 1  4 ASN HD21 H  -5.954   7.252  -0.371 1.00 . A A .   4 ASN HD21 1 1 
       10 20171 1 1  4 ASN HD22 H  -7.001   5.984  -0.721 1.00 . A A .   4 ASN HD22 1 1 
       10 20172 1 1  4 ASN N    N  -5.498  10.391  -3.394 1.00 . A A .   4 ASN N    1 1 
       10 20173 1 1  4 ASN ND2  N  -6.732   6.912  -0.869 1.00 . A A .   4 ASN ND2  1 1 
       10 20174 1 1  4 ASN O    O  -8.419  10.157  -4.147 1.00 . A A .   4 ASN O    1 1 
       10 20175 1 1  4 ASN OD1  O  -8.349   7.204  -2.333 1.00 . A A .   4 ASN OD1  1 1 
       10 20176 1 1  5 ASN C    C  -9.132   7.441  -6.660 1.00 . A A .   5 ASN C    1 1 
       10 20177 1 1  5 ASN CA   C  -8.354   8.732  -6.503 1.00 . A A .   5 ASN CA   1 1 
       10 20178 1 1  5 ASN CB   C  -7.704   9.157  -7.828 1.00 . A A .   5 ASN CB   1 1 
       10 20179 1 1  5 ASN CG   C  -7.270  10.619  -7.757 1.00 . A A .   5 ASN CG   1 1 
       10 20180 1 1  5 ASN H    H  -6.593   8.058  -5.544 1.00 . A A .   5 ASN H    1 1 
       10 20181 1 1  5 ASN HA   H  -9.077   9.485  -6.215 1.00 . A A .   5 ASN HA   1 1 
       10 20182 1 1  5 ASN HB2  H  -6.848   8.526  -8.028 1.00 . A A .   5 ASN HB2  1 1 
       10 20183 1 1  5 ASN HB3  H  -8.405   9.032  -8.640 1.00 . A A .   5 ASN HB3  1 1 
       10 20184 1 1  5 ASN HD21 H  -5.589  10.324  -8.752 1.00 . A A .   5 ASN HD21 1 1 
       10 20185 1 1  5 ASN HD22 H  -5.864  11.921  -8.249 1.00 . A A .   5 ASN HD22 1 1 
       10 20186 1 1  5 ASN N    N  -7.375   8.644  -5.429 1.00 . A A .   5 ASN N    1 1 
       10 20187 1 1  5 ASN ND2  N  -6.150  10.986  -8.296 1.00 . A A .   5 ASN ND2  1 1 
       10 20188 1 1  5 ASN O    O  -9.581   7.106  -7.754 1.00 . A A .   5 ASN O    1 1 
       10 20189 1 1  5 ASN OD1  O  -7.979  11.457  -7.191 1.00 . A A .   5 ASN OD1  1 1 
       10 20190 1 1  6 LEU C    C -11.527   5.824  -6.110 1.00 . A A .   6 LEU C    1 1 
       10 20191 1 1  6 LEU CA   C -10.139   5.519  -5.575 1.00 . A A .   6 LEU CA   1 1 
       10 20192 1 1  6 LEU CB   C -10.217   4.925  -4.146 1.00 . A A .   6 LEU CB   1 1 
       10 20193 1 1  6 LEU CD1  C -12.569   4.008  -3.872 1.00 . A A .   6 LEU CD1  1 1 
       10 20194 1 1  6 LEU CD2  C -10.943   2.808  -5.362 1.00 . A A .   6 LEU CD2  1 1 
       10 20195 1 1  6 LEU CG   C -11.093   3.645  -4.087 1.00 . A A .   6 LEU CG   1 1 
       10 20196 1 1  6 LEU H    H  -9.035   7.125  -4.704 1.00 . A A .   6 LEU H    1 1 
       10 20197 1 1  6 LEU HA   H  -9.636   4.816  -6.226 1.00 . A A .   6 LEU HA   1 1 
       10 20198 1 1  6 LEU HB2  H  -9.219   4.673  -3.818 1.00 . A A .   6 LEU HB2  1 1 
       10 20199 1 1  6 LEU HB3  H -10.618   5.660  -3.464 1.00 . A A .   6 LEU HB3  1 1 
       10 20200 1 1  6 LEU HD11 H -13.102   3.112  -3.597 1.00 . A A .   6 LEU HD11 1 1 
       10 20201 1 1  6 LEU HD12 H -13.011   4.422  -4.764 1.00 . A A .   6 LEU HD12 1 1 
       10 20202 1 1  6 LEU HD13 H -12.659   4.719  -3.065 1.00 . A A .   6 LEU HD13 1 1 
       10 20203 1 1  6 LEU HD21 H -11.571   3.191  -6.152 1.00 . A A .   6 LEU HD21 1 1 
       10 20204 1 1  6 LEU HD22 H -11.268   1.804  -5.132 1.00 . A A .   6 LEU HD22 1 1 
       10 20205 1 1  6 LEU HD23 H  -9.919   2.784  -5.702 1.00 . A A .   6 LEU HD23 1 1 
       10 20206 1 1  6 LEU HG   H -10.778   3.066  -3.228 1.00 . A A .   6 LEU HG   1 1 
       10 20207 1 1  6 LEU N    N  -9.364   6.756  -5.552 1.00 . A A .   6 LEU N    1 1 
       10 20208 1 1  6 LEU O    O -12.035   5.140  -6.994 1.00 . A A .   6 LEU O    1 1 
       10 20209 1 1  7 LYS C    C -13.469   7.386  -7.647 1.00 . A A .   7 LYS C    1 1 
       10 20210 1 1  7 LYS CA   C -13.364   7.412  -6.126 1.00 . A A .   7 LYS CA   1 1 
       10 20211 1 1  7 LYS CB   C -13.581   8.853  -5.627 1.00 . A A .   7 LYS CB   1 1 
       10 20212 1 1  7 LYS CD   C -12.367  10.991  -4.997 1.00 . A A .   7 LYS CD   1 1 
       10 20213 1 1  7 LYS CE   C -10.950  11.472  -4.624 1.00 . A A .   7 LYS CE   1 1 
       10 20214 1 1  7 LYS CG   C -12.257   9.641  -5.732 1.00 . A A .   7 LYS CG   1 1 
       10 20215 1 1  7 LYS H    H -11.566   7.456  -5.014 1.00 . A A .   7 LYS H    1 1 
       10 20216 1 1  7 LYS HA   H -14.142   6.796  -5.696 1.00 . A A .   7 LYS HA   1 1 
       10 20217 1 1  7 LYS HB2  H -14.349   9.319  -6.228 1.00 . A A .   7 LYS HB2  1 1 
       10 20218 1 1  7 LYS HB3  H -13.902   8.804  -4.598 1.00 . A A .   7 LYS HB3  1 1 
       10 20219 1 1  7 LYS HD2  H -12.837  11.699  -5.667 1.00 . A A .   7 LYS HD2  1 1 
       10 20220 1 1  7 LYS HD3  H -12.973  10.920  -4.110 1.00 . A A .   7 LYS HD3  1 1 
       10 20221 1 1  7 LYS HE2  H -10.538  10.723  -3.963 1.00 . A A .   7 LYS HE2  1 1 
       10 20222 1 1  7 LYS HE3  H -10.301  11.575  -5.480 1.00 . A A .   7 LYS HE3  1 1 
       10 20223 1 1  7 LYS HG2  H -11.411   9.081  -5.371 1.00 . A A .   7 LYS HG2  1 1 
       10 20224 1 1  7 LYS HG3  H -12.086   9.854  -6.776 1.00 . A A .   7 LYS HG3  1 1 
       10 20225 1 1  7 LYS HZ1  H -11.007  12.539  -2.822 1.00 . A A .   7 LYS HZ1  1 1 
       10 20226 1 1  7 LYS HZ2  H -11.855  13.321  -4.057 1.00 . A A .   7 LYS HZ2  1 1 
       10 20227 1 1  7 LYS HZ3  H -10.164  13.304  -4.028 1.00 . A A .   7 LYS HZ3  1 1 
       10 20228 1 1  7 LYS N    N -12.070   6.930  -5.662 1.00 . A A .   7 LYS N    1 1 
       10 20229 1 1  7 LYS NZ   N -11.021  12.736  -3.852 1.00 . A A .   7 LYS NZ   1 1 
       10 20230 1 1  7 LYS O    O -14.402   6.800  -8.192 1.00 . A A .   7 LYS O    1 1 
       10 20231 1 1  8 LEU C    C -12.505   6.800 -10.432 1.00 . A A .   8 LEU C    1 1 
       10 20232 1 1  8 LEU CA   C -12.560   8.160  -9.773 1.00 . A A .   8 LEU CA   1 1 
       10 20233 1 1  8 LEU CB   C -11.358   8.994 -10.241 1.00 . A A .   8 LEU CB   1 1 
       10 20234 1 1  8 LEU CD1  C -13.028  10.834  -9.587 1.00 . A A .   8 LEU CD1  1 1 
       10 20235 1 1  8 LEU CD2  C -10.609  11.047  -8.989 1.00 . A A .   8 LEU CD2  1 1 
       10 20236 1 1  8 LEU CG   C -11.591  10.518 -10.038 1.00 . A A .   8 LEU CG   1 1 
       10 20237 1 1  8 LEU H    H -11.791   8.466  -7.833 1.00 . A A .   8 LEU H    1 1 
       10 20238 1 1  8 LEU HA   H -13.463   8.638 -10.111 1.00 . A A .   8 LEU HA   1 1 
       10 20239 1 1  8 LEU HB2  H -10.486   8.662  -9.698 1.00 . A A .   8 LEU HB2  1 1 
       10 20240 1 1  8 LEU HB3  H -11.168   8.786 -11.283 1.00 . A A .   8 LEU HB3  1 1 
       10 20241 1 1  8 LEU HD11 H -13.315  10.257  -8.722 1.00 . A A .   8 LEU HD11 1 1 
       10 20242 1 1  8 LEU HD12 H -13.737  10.655 -10.380 1.00 . A A .   8 LEU HD12 1 1 
       10 20243 1 1  8 LEU HD13 H -13.083  11.881  -9.327 1.00 . A A .   8 LEU HD13 1 1 
       10 20244 1 1  8 LEU HD21 H -10.407  10.294  -8.240 1.00 . A A .   8 LEU HD21 1 1 
       10 20245 1 1  8 LEU HD22 H -11.016  11.930  -8.519 1.00 . A A .   8 LEU HD22 1 1 
       10 20246 1 1  8 LEU HD23 H  -9.686  11.313  -9.485 1.00 . A A .   8 LEU HD23 1 1 
       10 20247 1 1  8 LEU HG   H -11.415  11.033 -10.972 1.00 . A A .   8 LEU HG   1 1 
       10 20248 1 1  8 LEU N    N -12.519   8.031  -8.317 1.00 . A A .   8 LEU N    1 1 
       10 20249 1 1  8 LEU O    O -13.325   6.473 -11.294 1.00 . A A .   8 LEU O    1 1 
       10 20250 1 1  9 ILE C    C -12.719   3.843 -10.105 1.00 . A A .   9 ILE C    1 1 
       10 20251 1 1  9 ILE CA   C -11.474   4.641 -10.473 1.00 . A A .   9 ILE CA   1 1 
       10 20252 1 1  9 ILE CB   C -10.203   4.013  -9.913 1.00 . A A .   9 ILE CB   1 1 
       10 20253 1 1  9 ILE CD1  C  -7.888   4.816  -9.492 1.00 . A A .   9 ILE CD1  1 1 
       10 20254 1 1  9 ILE CG1  C  -8.998   4.741 -10.515 1.00 . A A .   9 ILE CG1  1 1 
       10 20255 1 1  9 ILE CG2  C -10.135   2.542 -10.327 1.00 . A A .   9 ILE CG2  1 1 
       10 20256 1 1  9 ILE H    H -11.012   6.290  -9.247 1.00 . A A .   9 ILE H    1 1 
       10 20257 1 1  9 ILE HA   H -11.398   4.679 -11.549 1.00 . A A .   9 ILE HA   1 1 
       10 20258 1 1  9 ILE HB   H -10.191   4.100  -8.835 1.00 . A A .   9 ILE HB   1 1 
       10 20259 1 1  9 ILE HD11 H  -8.321   5.121  -8.551 1.00 . A A .   9 ILE HD11 1 1 
       10 20260 1 1  9 ILE HD12 H  -7.196   5.577  -9.814 1.00 . A A .   9 ILE HD12 1 1 
       10 20261 1 1  9 ILE HD13 H  -7.388   3.866  -9.410 1.00 . A A .   9 ILE HD13 1 1 
       10 20262 1 1  9 ILE HG12 H  -8.622   4.181 -11.359 1.00 . A A .   9 ILE HG12 1 1 
       10 20263 1 1  9 ILE HG13 H  -9.214   5.742 -10.848 1.00 . A A .   9 ILE HG13 1 1 
       10 20264 1 1  9 ILE HG21 H  -9.279   2.079  -9.858 1.00 . A A .   9 ILE HG21 1 1 
       10 20265 1 1  9 ILE HG22 H -10.026   2.491 -11.401 1.00 . A A .   9 ILE HG22 1 1 
       10 20266 1 1  9 ILE HG23 H -11.035   2.023 -10.042 1.00 . A A .   9 ILE HG23 1 1 
       10 20267 1 1  9 ILE N    N -11.595   5.987  -9.976 1.00 . A A .   9 ILE N    1 1 
       10 20268 1 1  9 ILE O    O -13.279   3.122 -10.925 1.00 . A A .   9 ILE O    1 1 
       10 20269 1 1 10 ARG C    C -15.564   3.731  -9.261 1.00 . A A .  10 ARG C    1 1 
       10 20270 1 1 10 ARG CA   C -14.362   3.338  -8.402 1.00 . A A .  10 ARG CA   1 1 
       10 20271 1 1 10 ARG CB   C -14.626   3.731  -6.940 1.00 . A A .  10 ARG CB   1 1 
       10 20272 1 1 10 ARG CD   C -16.831   4.688  -6.288 1.00 . A A .  10 ARG CD   1 1 
       10 20273 1 1 10 ARG CG   C -16.067   3.384  -6.554 1.00 . A A .  10 ARG CG   1 1 
       10 20274 1 1 10 ARG CZ   C -19.118   5.390  -5.801 1.00 . A A .  10 ARG CZ   1 1 
       10 20275 1 1 10 ARG H    H -12.681   4.624  -8.278 1.00 . A A .  10 ARG H    1 1 
       10 20276 1 1 10 ARG HA   H -14.185   2.273  -8.446 1.00 . A A .  10 ARG HA   1 1 
       10 20277 1 1 10 ARG HB2  H -13.951   3.161  -6.320 1.00 . A A .  10 ARG HB2  1 1 
       10 20278 1 1 10 ARG HB3  H -14.455   4.788  -6.805 1.00 . A A .  10 ARG HB3  1 1 
       10 20279 1 1 10 ARG HD2  H -16.465   5.174  -5.396 1.00 . A A .  10 ARG HD2  1 1 
       10 20280 1 1 10 ARG HD3  H -16.663   5.364  -7.117 1.00 . A A .  10 ARG HD3  1 1 
       10 20281 1 1 10 ARG HE   H -18.574   3.522  -6.408 1.00 . A A .  10 ARG HE   1 1 
       10 20282 1 1 10 ARG HG2  H -16.547   2.783  -7.312 1.00 . A A .  10 ARG HG2  1 1 
       10 20283 1 1 10 ARG HG3  H -16.056   2.799  -5.646 1.00 . A A .  10 ARG HG3  1 1 
       10 20284 1 1 10 ARG HH11 H -17.696   6.788  -5.440 1.00 . A A .  10 ARG HH11 1 1 
       10 20285 1 1 10 ARG HH12 H -19.309   7.283  -5.161 1.00 . A A .  10 ARG HH12 1 1 
       10 20286 1 1 10 ARG HH21 H -20.776   4.256  -6.044 1.00 . A A .  10 ARG HH21 1 1 
       10 20287 1 1 10 ARG HH22 H -21.059   5.843  -5.518 1.00 . A A .  10 ARG HH22 1 1 
       10 20288 1 1 10 ARG N    N -13.167   4.011  -8.873 1.00 . A A .  10 ARG N    1 1 
       10 20289 1 1 10 ARG NE   N -18.260   4.431  -6.170 1.00 . A A .  10 ARG NE   1 1 
       10 20290 1 1 10 ARG NH1  N -18.670   6.564  -5.447 1.00 . A A .  10 ARG NH1  1 1 
       10 20291 1 1 10 ARG NH2  N -20.394   5.147  -5.786 1.00 . A A .  10 ARG NH2  1 1 
       10 20292 1 1 10 ARG O    O -16.322   2.866  -9.723 1.00 . A A .  10 ARG O    1 1 
       10 20293 1 1 11 GLU C    C -16.651   5.143 -11.735 1.00 . A A .  11 GLU C    1 1 
       10 20294 1 1 11 GLU CA   C -16.857   5.500 -10.274 1.00 . A A .  11 GLU CA   1 1 
       10 20295 1 1 11 GLU CB   C -17.105   7.005 -10.097 1.00 . A A .  11 GLU CB   1 1 
       10 20296 1 1 11 GLU CD   C -16.280   9.282 -10.595 1.00 . A A .  11 GLU CD   1 1 
       10 20297 1 1 11 GLU CG   C -15.944   7.813 -10.669 1.00 . A A .  11 GLU CG   1 1 
       10 20298 1 1 11 GLU H    H -15.121   5.687  -9.079 1.00 . A A .  11 GLU H    1 1 
       10 20299 1 1 11 GLU HA   H -17.711   4.967  -9.877 1.00 . A A .  11 GLU HA   1 1 
       10 20300 1 1 11 GLU HB2  H -18.025   7.281 -10.590 1.00 . A A .  11 GLU HB2  1 1 
       10 20301 1 1 11 GLU HB3  H -17.198   7.220  -9.042 1.00 . A A .  11 GLU HB3  1 1 
       10 20302 1 1 11 GLU HG2  H -15.073   7.619 -10.059 1.00 . A A .  11 GLU HG2  1 1 
       10 20303 1 1 11 GLU HG3  H -15.723   7.532 -11.688 1.00 . A A .  11 GLU HG3  1 1 
       10 20304 1 1 11 GLU N    N -15.745   5.034  -9.472 1.00 . A A .  11 GLU N    1 1 
       10 20305 1 1 11 GLU O    O -17.616   4.972 -12.493 1.00 . A A .  11 GLU O    1 1 
       10 20306 1 1 11 GLU OE1  O -16.251   9.814  -9.518 1.00 . A A .  11 GLU OE1  1 1 
       10 20307 1 1 11 GLU OE2  O -16.583   9.846 -11.620 1.00 . A A .  11 GLU OE2  1 1 
       10 20308 1 1 12 LYS C    C -15.678   3.392 -13.891 1.00 . A A .  12 LYS C    1 1 
       10 20309 1 1 12 LYS CA   C -15.034   4.704 -13.503 1.00 . A A .  12 LYS CA   1 1 
       10 20310 1 1 12 LYS CB   C -13.510   4.564 -13.625 1.00 . A A .  12 LYS CB   1 1 
       10 20311 1 1 12 LYS CD   C -11.611   3.981 -15.155 1.00 . A A .  12 LYS CD   1 1 
       10 20312 1 1 12 LYS CE   C -10.881   5.229 -15.660 1.00 . A A .  12 LYS CE   1 1 
       10 20313 1 1 12 LYS CG   C -13.121   4.254 -15.073 1.00 . A A .  12 LYS CG   1 1 
       10 20314 1 1 12 LYS H    H -14.655   5.206 -11.493 1.00 . A A .  12 LYS H    1 1 
       10 20315 1 1 12 LYS HA   H -15.358   5.502 -14.148 1.00 . A A .  12 LYS HA   1 1 
       10 20316 1 1 12 LYS HB2  H -13.056   5.503 -13.334 1.00 . A A .  12 LYS HB2  1 1 
       10 20317 1 1 12 LYS HB3  H -13.154   3.773 -12.981 1.00 . A A .  12 LYS HB3  1 1 
       10 20318 1 1 12 LYS HD2  H -11.257   3.719 -14.169 1.00 . A A .  12 LYS HD2  1 1 
       10 20319 1 1 12 LYS HD3  H -11.445   3.158 -15.831 1.00 . A A .  12 LYS HD3  1 1 
       10 20320 1 1 12 LYS HE2  H -11.440   5.694 -16.459 1.00 . A A .  12 LYS HE2  1 1 
       10 20321 1 1 12 LYS HE3  H -10.795   5.912 -14.826 1.00 . A A .  12 LYS HE3  1 1 
       10 20322 1 1 12 LYS HG2  H -13.652   3.373 -15.407 1.00 . A A .  12 LYS HG2  1 1 
       10 20323 1 1 12 LYS HG3  H -13.375   5.086 -15.710 1.00 . A A .  12 LYS HG3  1 1 
       10 20324 1 1 12 LYS HZ1  H  -8.973   4.349 -15.428 1.00 . A A .  12 LYS HZ1  1 1 
       10 20325 1 1 12 LYS HZ2  H  -8.995   5.734 -16.361 1.00 . A A .  12 LYS HZ2  1 1 
       10 20326 1 1 12 LYS HZ3  H  -9.557   4.301 -17.014 1.00 . A A .  12 LYS HZ3  1 1 
       10 20327 1 1 12 LYS N    N -15.382   5.036 -12.133 1.00 . A A .  12 LYS N    1 1 
       10 20328 1 1 12 LYS NZ   N  -9.526   4.865 -16.141 1.00 . A A .  12 LYS NZ   1 1 
       10 20329 1 1 12 LYS O    O -16.309   3.287 -14.948 1.00 . A A .  12 LYS O    1 1 
       10 20330 1 1 13 LYS C    C -17.489   0.982 -12.549 1.00 . A A .  13 LYS C    1 1 
       10 20331 1 1 13 LYS CA   C -16.149   1.104 -13.258 1.00 . A A .  13 LYS CA   1 1 
       10 20332 1 1 13 LYS CB   C -15.189  -0.021 -12.823 1.00 . A A .  13 LYS CB   1 1 
       10 20333 1 1 13 LYS CD   C -13.148  -0.573 -11.472 1.00 . A A .  13 LYS CD   1 1 
       10 20334 1 1 13 LYS CE   C -12.104  -0.656 -12.594 1.00 . A A .  13 LYS CE   1 1 
       10 20335 1 1 13 LYS CG   C -14.169   0.512 -11.803 1.00 . A A .  13 LYS CG   1 1 
       10 20336 1 1 13 LYS H    H -15.079   2.583 -12.177 1.00 . A A .  13 LYS H    1 1 
       10 20337 1 1 13 LYS HA   H -16.318   1.013 -14.324 1.00 . A A .  13 LYS HA   1 1 
       10 20338 1 1 13 LYS HB2  H -15.755  -0.847 -12.420 1.00 . A A .  13 LYS HB2  1 1 
       10 20339 1 1 13 LYS HB3  H -14.670  -0.376 -13.700 1.00 . A A .  13 LYS HB3  1 1 
       10 20340 1 1 13 LYS HD2  H -12.658  -0.297 -10.548 1.00 . A A .  13 LYS HD2  1 1 
       10 20341 1 1 13 LYS HD3  H -13.639  -1.528 -11.350 1.00 . A A .  13 LYS HD3  1 1 
       10 20342 1 1 13 LYS HE2  H -12.418  -0.113 -13.473 1.00 . A A .  13 LYS HE2  1 1 
       10 20343 1 1 13 LYS HE3  H -11.179  -0.228 -12.227 1.00 . A A .  13 LYS HE3  1 1 
       10 20344 1 1 13 LYS HG2  H -13.634   1.347 -12.230 1.00 . A A .  13 LYS HG2  1 1 
       10 20345 1 1 13 LYS HG3  H -14.675   0.810 -10.894 1.00 . A A .  13 LYS HG3  1 1 
       10 20346 1 1 13 LYS HZ1  H -11.012  -2.157 -13.530 1.00 . A A .  13 LYS HZ1  1 1 
       10 20347 1 1 13 LYS HZ2  H -12.657  -2.450 -13.504 1.00 . A A .  13 LYS HZ2  1 1 
       10 20348 1 1 13 LYS HZ3  H -11.769  -2.664 -12.095 1.00 . A A .  13 LYS HZ3  1 1 
       10 20349 1 1 13 LYS N    N -15.559   2.411 -13.017 1.00 . A A .  13 LYS N    1 1 
       10 20350 1 1 13 LYS NZ   N -11.868  -2.067 -12.944 1.00 . A A .  13 LYS NZ   1 1 
       10 20351 1 1 13 LYS O    O -18.087  -0.096 -12.518 1.00 . A A .  13 LYS O    1 1 
       10 20352 1 1 14 LYS C    C -19.312   1.106 -10.176 1.00 . A A .  14 LYS C    1 1 
       10 20353 1 1 14 LYS CA   C -19.246   2.129 -11.305 1.00 . A A .  14 LYS CA   1 1 
       10 20354 1 1 14 LYS CB   C -20.388   1.904 -12.307 1.00 . A A .  14 LYS CB   1 1 
       10 20355 1 1 14 LYS CD   C -20.664   4.358 -12.734 1.00 . A A .  14 LYS CD   1 1 
       10 20356 1 1 14 LYS CE   C -20.569   5.451 -13.801 1.00 . A A .  14 LYS CE   1 1 
       10 20357 1 1 14 LYS CG   C -20.348   3.000 -13.372 1.00 . A A .  14 LYS CG   1 1 
       10 20358 1 1 14 LYS H    H -17.427   2.911 -12.063 1.00 . A A .  14 LYS H    1 1 
       10 20359 1 1 14 LYS HA   H -19.373   3.101 -10.861 1.00 . A A .  14 LYS HA   1 1 
       10 20360 1 1 14 LYS HB2  H -20.289   0.939 -12.782 1.00 . A A .  14 LYS HB2  1 1 
       10 20361 1 1 14 LYS HB3  H -21.348   1.940 -11.813 1.00 . A A .  14 LYS HB3  1 1 
       10 20362 1 1 14 LYS HD2  H -21.665   4.338 -12.328 1.00 . A A .  14 LYS HD2  1 1 
       10 20363 1 1 14 LYS HD3  H -19.986   4.600 -11.931 1.00 . A A .  14 LYS HD3  1 1 
       10 20364 1 1 14 LYS HE2  H -20.518   5.006 -14.784 1.00 . A A .  14 LYS HE2  1 1 
       10 20365 1 1 14 LYS HE3  H -21.455   6.062 -13.734 1.00 . A A .  14 LYS HE3  1 1 
       10 20366 1 1 14 LYS HG2  H -19.376   3.024 -13.847 1.00 . A A .  14 LYS HG2  1 1 
       10 20367 1 1 14 LYS HG3  H -21.097   2.780 -14.119 1.00 . A A .  14 LYS HG3  1 1 
       10 20368 1 1 14 LYS HZ1  H -18.573   5.686 -13.200 1.00 . A A .  14 LYS HZ1  1 1 
       10 20369 1 1 14 LYS HZ2  H -19.547   7.021 -12.843 1.00 . A A .  14 LYS HZ2  1 1 
       10 20370 1 1 14 LYS HZ3  H -19.027   6.710 -14.429 1.00 . A A .  14 LYS HZ3  1 1 
       10 20371 1 1 14 LYS N    N -17.957   2.087 -11.993 1.00 . A A .  14 LYS N    1 1 
       10 20372 1 1 14 LYS NZ   N -19.363   6.279 -13.544 1.00 . A A .  14 LYS NZ   1 1 
       10 20373 1 1 14 LYS O    O -20.261   0.318 -10.093 1.00 . A A .  14 LYS O    1 1 
       10 20374 1 1 15 ILE C    C -19.014   0.996  -6.942 1.00 . A A .  15 ILE C    1 1 
       10 20375 1 1 15 ILE CA   C -18.324   0.295  -8.111 1.00 . A A .  15 ILE CA   1 1 
       10 20376 1 1 15 ILE CB   C -16.847  -0.072  -7.753 1.00 . A A .  15 ILE CB   1 1 
       10 20377 1 1 15 ILE CD1  C -16.778  -1.153 -10.037 1.00 . A A .  15 ILE CD1  1 1 
       10 20378 1 1 15 ILE CG1  C -16.370  -1.290  -8.571 1.00 . A A .  15 ILE CG1  1 1 
       10 20379 1 1 15 ILE CG2  C -16.704  -0.398  -6.268 1.00 . A A .  15 ILE CG2  1 1 
       10 20380 1 1 15 ILE H    H -17.660   1.870  -9.372 1.00 . A A .  15 ILE H    1 1 
       10 20381 1 1 15 ILE HA   H -18.863  -0.615  -8.334 1.00 . A A .  15 ILE HA   1 1 
       10 20382 1 1 15 ILE HB   H -16.226   0.782  -7.983 1.00 . A A .  15 ILE HB   1 1 
       10 20383 1 1 15 ILE HD11 H -16.166  -1.827 -10.621 1.00 . A A .  15 ILE HD11 1 1 
       10 20384 1 1 15 ILE HD12 H -16.605  -0.141 -10.365 1.00 . A A .  15 ILE HD12 1 1 
       10 20385 1 1 15 ILE HD13 H -17.823  -1.404 -10.158 1.00 . A A .  15 ILE HD13 1 1 
       10 20386 1 1 15 ILE HG12 H -15.292  -1.353  -8.506 1.00 . A A .  15 ILE HG12 1 1 
       10 20387 1 1 15 ILE HG13 H -16.806  -2.182  -8.151 1.00 . A A .  15 ILE HG13 1 1 
       10 20388 1 1 15 ILE HG21 H -17.597  -0.877  -5.892 1.00 . A A .  15 ILE HG21 1 1 
       10 20389 1 1 15 ILE HG22 H -16.508   0.513  -5.721 1.00 . A A .  15 ILE HG22 1 1 
       10 20390 1 1 15 ILE HG23 H -15.864  -1.064  -6.154 1.00 . A A .  15 ILE HG23 1 1 
       10 20391 1 1 15 ILE N    N -18.345   1.170  -9.278 1.00 . A A .  15 ILE N    1 1 
       10 20392 1 1 15 ILE O    O -18.547   2.041  -6.465 1.00 . A A .  15 ILE O    1 1 
       10 20393 1 1 16 SER C    C -19.993   0.907  -4.088 1.00 . A A .  16 SER C    1 1 
       10 20394 1 1 16 SER CA   C -20.827   1.015  -5.354 1.00 . A A .  16 SER CA   1 1 
       10 20395 1 1 16 SER CB   C -22.186   0.348  -5.174 1.00 . A A .  16 SER CB   1 1 
       10 20396 1 1 16 SER H    H -20.477  -0.395  -6.858 1.00 . A A .  16 SER H    1 1 
       10 20397 1 1 16 SER HA   H -20.982   2.063  -5.580 1.00 . A A .  16 SER HA   1 1 
       10 20398 1 1 16 SER HB2  H -22.228  -0.114  -4.201 1.00 . A A .  16 SER HB2  1 1 
       10 20399 1 1 16 SER HB3  H -22.954   1.109  -5.196 1.00 . A A .  16 SER HB3  1 1 
       10 20400 1 1 16 SER HG   H -22.655  -1.430  -5.733 1.00 . A A .  16 SER HG   1 1 
       10 20401 1 1 16 SER N    N -20.114   0.432  -6.473 1.00 . A A .  16 SER N    1 1 
       10 20402 1 1 16 SER O    O -19.158   0.010  -3.951 1.00 . A A .  16 SER O    1 1 
       10 20403 1 1 16 SER OG   O -22.373  -0.624  -6.206 1.00 . A A .  16 SER OG   1 1 
       10 20404 1 1 17 GLN C    C -19.562   0.860  -1.040 1.00 . A A .  17 GLN C    1 1 
       10 20405 1 1 17 GLN CA   C -19.296   1.988  -2.044 1.00 . A A .  17 GLN CA   1 1 
       10 20406 1 1 17 GLN CB   C -19.502   3.360  -1.381 1.00 . A A .  17 GLN CB   1 1 
       10 20407 1 1 17 GLN CD   C -17.673   4.403  -2.751 1.00 . A A .  17 GLN CD   1 1 
       10 20408 1 1 17 GLN CG   C -19.143   4.474  -2.378 1.00 . A A .  17 GLN CG   1 1 
       10 20409 1 1 17 GLN H    H -20.768   2.606  -3.434 1.00 . A A .  17 GLN H    1 1 
       10 20410 1 1 17 GLN HA   H -18.260   1.919  -2.343 1.00 . A A .  17 GLN HA   1 1 
       10 20411 1 1 17 GLN HB2  H -20.536   3.475  -1.096 1.00 . A A .  17 GLN HB2  1 1 
       10 20412 1 1 17 GLN HB3  H -18.866   3.457  -0.514 1.00 . A A .  17 GLN HB3  1 1 
       10 20413 1 1 17 GLN HE21 H -17.935   3.010  -4.130 1.00 . A A .  17 GLN HE21 1 1 
       10 20414 1 1 17 GLN HE22 H -16.341   3.535  -3.921 1.00 . A A .  17 GLN HE22 1 1 
       10 20415 1 1 17 GLN HG2  H -19.755   4.402  -3.264 1.00 . A A .  17 GLN HG2  1 1 
       10 20416 1 1 17 GLN HG3  H -19.337   5.429  -1.910 1.00 . A A .  17 GLN HG3  1 1 
       10 20417 1 1 17 GLN N    N -20.131   1.886  -3.226 1.00 . A A .  17 GLN N    1 1 
       10 20418 1 1 17 GLN NE2  N -17.286   3.584  -3.673 1.00 . A A .  17 GLN NE2  1 1 
       10 20419 1 1 17 GLN O    O -18.637   0.373  -0.387 1.00 . A A .  17 GLN O    1 1 
       10 20420 1 1 17 GLN OE1  O -16.851   5.103  -2.169 1.00 . A A .  17 GLN OE1  1 1 
       10 20421 1 1 18 SER C    C -20.603  -1.846  -0.110 1.00 . A A .  18 SER C    1 1 
       10 20422 1 1 18 SER CA   C -21.185  -0.469   0.167 1.00 . A A .  18 SER CA   1 1 
       10 20423 1 1 18 SER CB   C -22.696  -0.533   0.306 1.00 . A A .  18 SER CB   1 1 
       10 20424 1 1 18 SER H    H -21.550   0.915  -1.370 1.00 . A A .  18 SER H    1 1 
       10 20425 1 1 18 SER HA   H -20.778  -0.148   1.113 1.00 . A A .  18 SER HA   1 1 
       10 20426 1 1 18 SER HB2  H -23.119  -1.208  -0.424 1.00 . A A .  18 SER HB2  1 1 
       10 20427 1 1 18 SER HB3  H -22.923  -0.904   1.295 1.00 . A A .  18 SER HB3  1 1 
       10 20428 1 1 18 SER HG   H -23.721   0.755  -0.707 1.00 . A A .  18 SER HG   1 1 
       10 20429 1 1 18 SER N    N -20.825   0.504  -0.855 1.00 . A A .  18 SER N    1 1 
       10 20430 1 1 18 SER O    O -19.958  -2.446   0.763 1.00 . A A .  18 SER O    1 1 
       10 20431 1 1 18 SER OG   O -23.223   0.783   0.119 1.00 . A A .  18 SER OG   1 1 
       10 20432 1 1 19 GLU C    C -18.786  -3.626  -1.731 1.00 . A A .  19 GLU C    1 1 
       10 20433 1 1 19 GLU CA   C -20.292  -3.644  -1.694 1.00 . A A .  19 GLU CA   1 1 
       10 20434 1 1 19 GLU CB   C -20.870  -4.109  -3.039 1.00 . A A .  19 GLU CB   1 1 
       10 20435 1 1 19 GLU CD   C -22.518  -2.395  -3.803 1.00 . A A .  19 GLU CD   1 1 
       10 20436 1 1 19 GLU CG   C -21.108  -2.919  -3.980 1.00 . A A .  19 GLU CG   1 1 
       10 20437 1 1 19 GLU H    H -21.327  -1.835  -1.981 1.00 . A A .  19 GLU H    1 1 
       10 20438 1 1 19 GLU HA   H -20.595  -4.344  -0.930 1.00 . A A .  19 GLU HA   1 1 
       10 20439 1 1 19 GLU HB2  H -20.214  -4.826  -3.510 1.00 . A A .  19 GLU HB2  1 1 
       10 20440 1 1 19 GLU HB3  H -21.822  -4.572  -2.827 1.00 . A A .  19 GLU HB3  1 1 
       10 20441 1 1 19 GLU HG2  H -20.370  -2.142  -3.845 1.00 . A A .  19 GLU HG2  1 1 
       10 20442 1 1 19 GLU HG3  H -21.001  -3.286  -4.992 1.00 . A A .  19 GLU HG3  1 1 
       10 20443 1 1 19 GLU N    N -20.800  -2.339  -1.321 1.00 . A A .  19 GLU N    1 1 
       10 20444 1 1 19 GLU O    O -18.126  -4.557  -1.268 1.00 . A A .  19 GLU O    1 1 
       10 20445 1 1 19 GLU OE1  O -22.843  -1.984  -2.720 1.00 . A A .  19 GLU OE1  1 1 
       10 20446 1 1 19 GLU OE2  O -23.252  -2.395  -4.754 1.00 . A A .  19 GLU OE2  1 1 
       10 20447 1 1 20 LEU C    C -16.263  -2.516  -0.817 1.00 . A A .  20 LEU C    1 1 
       10 20448 1 1 20 LEU CA   C -16.806  -2.343  -2.216 1.00 . A A .  20 LEU CA   1 1 
       10 20449 1 1 20 LEU CB   C -16.503  -0.909  -2.656 1.00 . A A .  20 LEU CB   1 1 
       10 20450 1 1 20 LEU CD1  C -14.269  -1.207  -3.783 1.00 . A A .  20 LEU CD1  1 1 
       10 20451 1 1 20 LEU CD2  C -14.782   0.880  -2.464 1.00 . A A .  20 LEU CD2  1 1 
       10 20452 1 1 20 LEU CG   C -15.001  -0.626  -2.567 1.00 . A A .  20 LEU CG   1 1 
       10 20453 1 1 20 LEU H    H -18.842  -1.793  -2.471 1.00 . A A .  20 LEU H    1 1 
       10 20454 1 1 20 LEU HA   H -16.349  -3.026  -2.918 1.00 . A A .  20 LEU HA   1 1 
       10 20455 1 1 20 LEU HB2  H -16.854  -0.770  -3.667 1.00 . A A .  20 LEU HB2  1 1 
       10 20456 1 1 20 LEU HB3  H -17.035  -0.220  -2.014 1.00 . A A .  20 LEU HB3  1 1 
       10 20457 1 1 20 LEU HD11 H -14.465  -0.600  -4.656 1.00 . A A .  20 LEU HD11 1 1 
       10 20458 1 1 20 LEU HD12 H -14.591  -2.221  -3.967 1.00 . A A .  20 LEU HD12 1 1 
       10 20459 1 1 20 LEU HD13 H -13.208  -1.210  -3.590 1.00 . A A .  20 LEU HD13 1 1 
       10 20460 1 1 20 LEU HD21 H -13.736   1.076  -2.296 1.00 . A A .  20 LEU HD21 1 1 
       10 20461 1 1 20 LEU HD22 H -15.354   1.228  -1.611 1.00 . A A .  20 LEU HD22 1 1 
       10 20462 1 1 20 LEU HD23 H -15.125   1.365  -3.364 1.00 . A A .  20 LEU HD23 1 1 
       10 20463 1 1 20 LEU HG   H -14.587  -1.107  -1.693 1.00 . A A .  20 LEU HG   1 1 
       10 20464 1 1 20 LEU N    N -18.244  -2.513  -2.181 1.00 . A A .  20 LEU N    1 1 
       10 20465 1 1 20 LEU O    O -15.396  -3.348  -0.567 1.00 . A A .  20 LEU O    1 1 
       10 20466 1 1 21 ALA C    C -16.687  -3.282   2.012 1.00 . A A .  21 ALA C    1 1 
       10 20467 1 1 21 ALA CA   C -16.471  -1.882   1.493 1.00 . A A .  21 ALA CA   1 1 
       10 20468 1 1 21 ALA CB   C -17.253  -0.878   2.332 1.00 . A A .  21 ALA CB   1 1 
       10 20469 1 1 21 ALA H    H -17.582  -1.205  -0.175 1.00 . A A .  21 ALA H    1 1 
       10 20470 1 1 21 ALA HA   H -15.420  -1.646   1.558 1.00 . A A .  21 ALA HA   1 1 
       10 20471 1 1 21 ALA HB1  H -16.750  -0.758   3.279 1.00 . A A .  21 ALA HB1  1 1 
       10 20472 1 1 21 ALA HB2  H -18.256  -1.243   2.497 1.00 . A A .  21 ALA HB2  1 1 
       10 20473 1 1 21 ALA HB3  H -17.298   0.072   1.822 1.00 . A A .  21 ALA HB3  1 1 
       10 20474 1 1 21 ALA N    N -16.858  -1.800   0.108 1.00 . A A .  21 ALA N    1 1 
       10 20475 1 1 21 ALA O    O -15.865  -3.803   2.777 1.00 . A A .  21 ALA O    1 1 
       10 20476 1 1 22 ALA C    C -16.881  -6.167   1.385 1.00 . A A .  22 ALA C    1 1 
       10 20477 1 1 22 ALA CA   C -18.003  -5.299   1.898 1.00 . A A .  22 ALA CA   1 1 
       10 20478 1 1 22 ALA CB   C -19.340  -5.775   1.328 1.00 . A A .  22 ALA CB   1 1 
       10 20479 1 1 22 ALA H    H -18.328  -3.502   0.867 1.00 . A A .  22 ALA H    1 1 
       10 20480 1 1 22 ALA HA   H -18.035  -5.362   2.975 1.00 . A A .  22 ALA HA   1 1 
       10 20481 1 1 22 ALA HB1  H -19.644  -6.671   1.850 1.00 . A A .  22 ALA HB1  1 1 
       10 20482 1 1 22 ALA HB2  H -19.242  -5.991   0.275 1.00 . A A .  22 ALA HB2  1 1 
       10 20483 1 1 22 ALA HB3  H -20.093  -5.013   1.465 1.00 . A A .  22 ALA HB3  1 1 
       10 20484 1 1 22 ALA N    N -17.747  -3.926   1.533 1.00 . A A .  22 ALA N    1 1 
       10 20485 1 1 22 ALA O    O -16.364  -7.031   2.105 1.00 . A A .  22 ALA O    1 1 
       10 20486 1 1 23 LEU C    C -14.104  -6.367   0.459 1.00 . A A .  23 LEU C    1 1 
       10 20487 1 1 23 LEU CA   C -15.323  -6.633  -0.372 1.00 . A A .  23 LEU CA   1 1 
       10 20488 1 1 23 LEU CB   C -15.019  -6.224  -1.813 1.00 . A A .  23 LEU CB   1 1 
       10 20489 1 1 23 LEU CD1  C -15.758  -6.422  -4.184 1.00 . A A .  23 LEU CD1  1 1 
       10 20490 1 1 23 LEU CD2  C -16.675  -7.993  -2.451 1.00 . A A .  23 LEU CD2  1 1 
       10 20491 1 1 23 LEU CG   C -16.189  -6.575  -2.726 1.00 . A A .  23 LEU CG   1 1 
       10 20492 1 1 23 LEU H    H -16.859  -5.165  -0.342 1.00 . A A .  23 LEU H    1 1 
       10 20493 1 1 23 LEU HA   H -15.532  -7.691  -0.349 1.00 . A A .  23 LEU HA   1 1 
       10 20494 1 1 23 LEU HB2  H -14.799  -5.169  -1.869 1.00 . A A .  23 LEU HB2  1 1 
       10 20495 1 1 23 LEU HB3  H -14.150  -6.779  -2.138 1.00 . A A .  23 LEU HB3  1 1 
       10 20496 1 1 23 LEU HD11 H -15.616  -5.379  -4.412 1.00 . A A .  23 LEU HD11 1 1 
       10 20497 1 1 23 LEU HD12 H -16.503  -6.842  -4.845 1.00 . A A .  23 LEU HD12 1 1 
       10 20498 1 1 23 LEU HD13 H -14.823  -6.946  -4.320 1.00 . A A .  23 LEU HD13 1 1 
       10 20499 1 1 23 LEU HD21 H -15.845  -8.638  -2.188 1.00 . A A .  23 LEU HD21 1 1 
       10 20500 1 1 23 LEU HD22 H -17.182  -8.368  -3.327 1.00 . A A .  23 LEU HD22 1 1 
       10 20501 1 1 23 LEU HD23 H -17.375  -7.932  -1.629 1.00 . A A .  23 LEU HD23 1 1 
       10 20502 1 1 23 LEU HG   H -16.982  -5.866  -2.550 1.00 . A A .  23 LEU HG   1 1 
       10 20503 1 1 23 LEU N    N -16.440  -5.894   0.170 1.00 . A A .  23 LEU N    1 1 
       10 20504 1 1 23 LEU O    O -13.346  -7.275   0.778 1.00 . A A .  23 LEU O    1 1 
       10 20505 1 1 24 LEU C    C -12.875  -5.254   3.008 1.00 . A A .  24 LEU C    1 1 
       10 20506 1 1 24 LEU CA   C -12.764  -4.717   1.594 1.00 . A A .  24 LEU CA   1 1 
       10 20507 1 1 24 LEU CB   C -12.667  -3.185   1.648 1.00 . A A .  24 LEU CB   1 1 
       10 20508 1 1 24 LEU CD1  C -12.467  -1.078   0.295 1.00 . A A .  24 LEU CD1  1 1 
       10 20509 1 1 24 LEU CD2  C -11.295  -3.144  -0.462 1.00 . A A .  24 LEU CD2  1 1 
       10 20510 1 1 24 LEU CG   C -12.537  -2.602   0.230 1.00 . A A .  24 LEU CG   1 1 
       10 20511 1 1 24 LEU H    H -14.571  -4.437   0.530 1.00 . A A .  24 LEU H    1 1 
       10 20512 1 1 24 LEU HA   H -11.874  -5.100   1.121 1.00 . A A .  24 LEU HA   1 1 
       10 20513 1 1 24 LEU HB2  H -13.564  -2.810   2.116 1.00 . A A .  24 LEU HB2  1 1 
       10 20514 1 1 24 LEU HB3  H -11.818  -2.895   2.246 1.00 . A A .  24 LEU HB3  1 1 
       10 20515 1 1 24 LEU HD11 H -11.482  -0.765   0.600 1.00 . A A .  24 LEU HD11 1 1 
       10 20516 1 1 24 LEU HD12 H -13.187  -0.715   1.013 1.00 . A A .  24 LEU HD12 1 1 
       10 20517 1 1 24 LEU HD13 H -12.688  -0.669  -0.678 1.00 . A A .  24 LEU HD13 1 1 
       10 20518 1 1 24 LEU HD21 H -11.151  -2.547  -1.349 1.00 . A A .  24 LEU HD21 1 1 
       10 20519 1 1 24 LEU HD22 H -11.484  -4.163  -0.761 1.00 . A A .  24 LEU HD22 1 1 
       10 20520 1 1 24 LEU HD23 H -10.437  -3.088   0.185 1.00 . A A .  24 LEU HD23 1 1 
       10 20521 1 1 24 LEU HG   H -13.411  -2.847  -0.347 1.00 . A A .  24 LEU HG   1 1 
       10 20522 1 1 24 LEU N    N -13.926  -5.114   0.827 1.00 . A A .  24 LEU N    1 1 
       10 20523 1 1 24 LEU O    O -11.864  -5.456   3.694 1.00 . A A .  24 LEU O    1 1 
       10 20524 1 1 25 GLU C    C -14.109  -4.834   5.778 1.00 . A A .  25 GLU C    1 1 
       10 20525 1 1 25 GLU CA   C -14.427  -5.926   4.773 1.00 . A A .  25 GLU CA   1 1 
       10 20526 1 1 25 GLU CB   C -13.705  -7.247   5.092 1.00 . A A .  25 GLU CB   1 1 
       10 20527 1 1 25 GLU CD   C -13.558  -9.649   4.418 1.00 . A A .  25 GLU CD   1 1 
       10 20528 1 1 25 GLU CG   C -14.237  -8.333   4.150 1.00 . A A .  25 GLU CG   1 1 
       10 20529 1 1 25 GLU H    H -14.869  -5.265   2.835 1.00 . A A .  25 GLU H    1 1 
       10 20530 1 1 25 GLU HA   H -15.493  -6.089   4.821 1.00 . A A .  25 GLU HA   1 1 
       10 20531 1 1 25 GLU HB2  H -12.636  -7.138   4.976 1.00 . A A .  25 GLU HB2  1 1 
       10 20532 1 1 25 GLU HB3  H -13.916  -7.538   6.111 1.00 . A A .  25 GLU HB3  1 1 
       10 20533 1 1 25 GLU HG2  H -15.297  -8.448   4.319 1.00 . A A .  25 GLU HG2  1 1 
       10 20534 1 1 25 GLU HG3  H -14.064  -8.032   3.127 1.00 . A A .  25 GLU HG3  1 1 
       10 20535 1 1 25 GLU N    N -14.116  -5.471   3.433 1.00 . A A .  25 GLU N    1 1 
       10 20536 1 1 25 GLU O    O -13.681  -5.096   6.913 1.00 . A A .  25 GLU O    1 1 
       10 20537 1 1 25 GLU OE1  O -12.521  -9.884   3.848 1.00 . A A .  25 GLU OE1  1 1 
       10 20538 1 1 25 GLU OE2  O -14.092 -10.416   5.183 1.00 . A A .  25 GLU OE2  1 1 
       10 20539 1 1 26 VAL C    C -15.474  -1.574   6.138 1.00 . A A .  26 VAL C    1 1 
       10 20540 1 1 26 VAL CA   C -14.223  -2.434   6.217 1.00 . A A .  26 VAL CA   1 1 
       10 20541 1 1 26 VAL CB   C -13.007  -1.614   5.771 1.00 . A A .  26 VAL CB   1 1 
       10 20542 1 1 26 VAL CG1  C -11.752  -2.487   5.793 1.00 . A A .  26 VAL CG1  1 1 
       10 20543 1 1 26 VAL CG2  C -13.238  -1.061   4.352 1.00 . A A .  26 VAL CG2  1 1 
       10 20544 1 1 26 VAL H    H -14.792  -3.487   4.484 1.00 . A A .  26 VAL H    1 1 
       10 20545 1 1 26 VAL HA   H -14.083  -2.744   7.240 1.00 . A A .  26 VAL HA   1 1 
       10 20546 1 1 26 VAL HB   H -12.869  -0.796   6.461 1.00 . A A .  26 VAL HB   1 1 
       10 20547 1 1 26 VAL HG11 H -11.818  -3.243   5.025 1.00 . A A .  26 VAL HG11 1 1 
       10 20548 1 1 26 VAL HG12 H -11.643  -2.959   6.757 1.00 . A A .  26 VAL HG12 1 1 
       10 20549 1 1 26 VAL HG13 H -10.896  -1.858   5.598 1.00 . A A .  26 VAL HG13 1 1 
       10 20550 1 1 26 VAL HG21 H -12.300  -0.956   3.829 1.00 . A A .  26 VAL HG21 1 1 
       10 20551 1 1 26 VAL HG22 H -13.700  -0.086   4.435 1.00 . A A .  26 VAL HG22 1 1 
       10 20552 1 1 26 VAL HG23 H -13.883  -1.716   3.782 1.00 . A A .  26 VAL HG23 1 1 
       10 20553 1 1 26 VAL N    N -14.395  -3.606   5.373 1.00 . A A .  26 VAL N    1 1 
       10 20554 1 1 26 VAL O    O -16.319  -1.778   5.259 1.00 . A A .  26 VAL O    1 1 
       10 20555 1 1 27 SER C    C -16.688   1.149   5.740 1.00 . A A .  27 SER C    1 1 
       10 20556 1 1 27 SER CA   C -16.718   0.272   7.008 1.00 . A A .  27 SER CA   1 1 
       10 20557 1 1 27 SER CB   C -16.712   1.150   8.263 1.00 . A A .  27 SER CB   1 1 
       10 20558 1 1 27 SER H    H -14.889  -0.493   7.700 1.00 . A A .  27 SER H    1 1 
       10 20559 1 1 27 SER HA   H -17.627  -0.315   7.005 1.00 . A A .  27 SER HA   1 1 
       10 20560 1 1 27 SER HB2  H -15.943   1.908   8.187 1.00 . A A .  27 SER HB2  1 1 
       10 20561 1 1 27 SER HB3  H -17.664   1.660   8.355 1.00 . A A .  27 SER HB3  1 1 
       10 20562 1 1 27 SER HG   H -17.281  -0.191   9.518 1.00 . A A .  27 SER HG   1 1 
       10 20563 1 1 27 SER N    N -15.586  -0.617   7.024 1.00 . A A .  27 SER N    1 1 
       10 20564 1 1 27 SER O    O -15.652   1.733   5.395 1.00 . A A .  27 SER O    1 1 
       10 20565 1 1 27 SER OG   O -16.464   0.322   9.403 1.00 . A A .  27 SER OG   1 1 
       10 20566 1 1 28 ARG C    C -17.649   3.583   4.291 1.00 . A A .  28 ARG C    1 1 
       10 20567 1 1 28 ARG CA   C -18.000   2.149   3.946 1.00 . A A .  28 ARG CA   1 1 
       10 20568 1 1 28 ARG CB   C -19.434   2.046   3.410 1.00 . A A .  28 ARG CB   1 1 
       10 20569 1 1 28 ARG CD   C -21.080   2.756   1.681 1.00 . A A .  28 ARG CD   1 1 
       10 20570 1 1 28 ARG CG   C -19.625   2.900   2.165 1.00 . A A .  28 ARG CG   1 1 
       10 20571 1 1 28 ARG CZ   C -23.338   3.191   2.527 1.00 . A A .  28 ARG CZ   1 1 
       10 20572 1 1 28 ARG H    H -18.641   0.866   5.495 1.00 . A A .  28 ARG H    1 1 
       10 20573 1 1 28 ARG HA   H -17.317   1.806   3.182 1.00 . A A .  28 ARG HA   1 1 
       10 20574 1 1 28 ARG HB2  H -19.532   1.024   3.067 1.00 . A A .  28 ARG HB2  1 1 
       10 20575 1 1 28 ARG HB3  H -20.146   2.314   4.174 1.00 . A A .  28 ARG HB3  1 1 
       10 20576 1 1 28 ARG HD2  H -21.212   3.278   0.747 1.00 . A A .  28 ARG HD2  1 1 
       10 20577 1 1 28 ARG HD3  H -21.320   1.712   1.538 1.00 . A A .  28 ARG HD3  1 1 
       10 20578 1 1 28 ARG HE   H -21.663   3.882   3.380 1.00 . A A .  28 ARG HE   1 1 
       10 20579 1 1 28 ARG HG2  H -19.415   3.926   2.433 1.00 . A A .  28 ARG HG2  1 1 
       10 20580 1 1 28 ARG HG3  H -18.951   2.572   1.387 1.00 . A A .  28 ARG HG3  1 1 
       10 20581 1 1 28 ARG HH11 H -23.314   1.893   0.928 1.00 . A A .  28 ARG HH11 1 1 
       10 20582 1 1 28 ARG HH12 H -24.836   2.324   1.524 1.00 . A A .  28 ARG HH12 1 1 
       10 20583 1 1 28 ARG HH21 H -23.773   4.357   4.106 1.00 . A A .  28 ARG HH21 1 1 
       10 20584 1 1 28 ARG HH22 H -25.123   3.690   3.283 1.00 . A A .  28 ARG HH22 1 1 
       10 20585 1 1 28 ARG N    N -17.846   1.303   5.118 1.00 . A A .  28 ARG N    1 1 
       10 20586 1 1 28 ARG NE   N -22.012   3.338   2.644 1.00 . A A .  28 ARG NE   1 1 
       10 20587 1 1 28 ARG NH1  N -23.843   2.422   1.605 1.00 . A A .  28 ARG NH1  1 1 
       10 20588 1 1 28 ARG NH2  N -24.127   3.788   3.365 1.00 . A A .  28 ARG NH2  1 1 
       10 20589 1 1 28 ARG O    O -16.966   4.277   3.526 1.00 . A A .  28 ARG O    1 1 
       10 20590 1 1 29 GLN C    C -16.321   5.665   5.739 1.00 . A A .  29 GLN C    1 1 
       10 20591 1 1 29 GLN CA   C -17.797   5.356   5.944 1.00 . A A .  29 GLN CA   1 1 
       10 20592 1 1 29 GLN CB   C -18.134   5.414   7.441 1.00 . A A .  29 GLN CB   1 1 
       10 20593 1 1 29 GLN CD   C -16.171   5.998   8.911 1.00 . A A .  29 GLN CD   1 1 
       10 20594 1 1 29 GLN CG   C -17.368   6.554   8.138 1.00 . A A .  29 GLN CG   1 1 
       10 20595 1 1 29 GLN H    H -18.607   3.396   6.015 1.00 . A A .  29 GLN H    1 1 
       10 20596 1 1 29 GLN HA   H -18.400   6.079   5.427 1.00 . A A .  29 GLN HA   1 1 
       10 20597 1 1 29 GLN HB2  H -19.200   5.565   7.551 1.00 . A A .  29 GLN HB2  1 1 
       10 20598 1 1 29 GLN HB3  H -17.865   4.463   7.875 1.00 . A A .  29 GLN HB3  1 1 
       10 20599 1 1 29 GLN HE21 H -17.288   4.913  10.143 1.00 . A A .  29 GLN HE21 1 1 
       10 20600 1 1 29 GLN HE22 H -15.617   4.803  10.398 1.00 . A A .  29 GLN HE22 1 1 
       10 20601 1 1 29 GLN HG2  H -17.042   7.298   7.433 1.00 . A A .  29 GLN HG2  1 1 
       10 20602 1 1 29 GLN HG3  H -18.039   7.021   8.840 1.00 . A A .  29 GLN HG3  1 1 
       10 20603 1 1 29 GLN N    N -18.090   4.015   5.459 1.00 . A A .  29 GLN N    1 1 
       10 20604 1 1 29 GLN NE2  N -16.372   5.175   9.896 1.00 . A A .  29 GLN NE2  1 1 
       10 20605 1 1 29 GLN O    O -15.949   6.793   5.397 1.00 . A A .  29 GLN O    1 1 
       10 20606 1 1 29 GLN OE1  O -15.011   6.317   8.591 1.00 . A A .  29 GLN OE1  1 1 
       10 20607 1 1 30 THR C    C -13.701   5.140   4.390 1.00 . A A .  30 THR C    1 1 
       10 20608 1 1 30 THR CA   C -14.064   4.846   5.848 1.00 . A A .  30 THR CA   1 1 
       10 20609 1 1 30 THR CB   C -13.336   3.593   6.343 1.00 . A A .  30 THR CB   1 1 
       10 20610 1 1 30 THR CG2  C -11.847   3.889   6.497 1.00 . A A .  30 THR CG2  1 1 
       10 20611 1 1 30 THR H    H -15.842   3.821   6.312 1.00 . A A .  30 THR H    1 1 
       10 20612 1 1 30 THR HA   H -13.775   5.683   6.467 1.00 . A A .  30 THR HA   1 1 
       10 20613 1 1 30 THR HB   H -13.453   2.797   5.623 1.00 . A A .  30 THR HB   1 1 
       10 20614 1 1 30 THR HG1  H -13.627   2.279   7.733 1.00 . A A .  30 THR HG1  1 1 
       10 20615 1 1 30 THR HG21 H -11.413   4.121   5.533 1.00 . A A .  30 THR HG21 1 1 
       10 20616 1 1 30 THR HG22 H -11.351   3.019   6.903 1.00 . A A .  30 THR HG22 1 1 
       10 20617 1 1 30 THR HG23 H -11.702   4.726   7.163 1.00 . A A .  30 THR HG23 1 1 
       10 20618 1 1 30 THR N    N -15.485   4.673   5.990 1.00 . A A .  30 THR N    1 1 
       10 20619 1 1 30 THR O    O -13.054   6.144   4.098 1.00 . A A .  30 THR O    1 1 
       10 20620 1 1 30 THR OG1  O -13.869   3.206   7.605 1.00 . A A .  30 THR OG1  1 1 
       10 20621 1 1 31 ILE C    C -14.488   5.850   1.566 1.00 . A A .  31 ILE C    1 1 
       10 20622 1 1 31 ILE CA   C -13.912   4.538   2.046 1.00 . A A .  31 ILE CA   1 1 
       10 20623 1 1 31 ILE CB   C -14.436   3.391   1.173 1.00 . A A .  31 ILE CB   1 1 
       10 20624 1 1 31 ILE CD1  C -12.162   2.318   1.082 1.00 . A A .  31 ILE CD1  1 1 
       10 20625 1 1 31 ILE CG1  C -13.637   2.108   1.446 1.00 . A A .  31 ILE CG1  1 1 
       10 20626 1 1 31 ILE CG2  C -14.319   3.782  -0.312 1.00 . A A .  31 ILE CG2  1 1 
       10 20627 1 1 31 ILE H    H -14.775   3.574   3.748 1.00 . A A .  31 ILE H    1 1 
       10 20628 1 1 31 ILE HA   H -12.841   4.600   1.923 1.00 . A A .  31 ILE HA   1 1 
       10 20629 1 1 31 ILE HB   H -15.487   3.234   1.377 1.00 . A A .  31 ILE HB   1 1 
       10 20630 1 1 31 ILE HD11 H -11.785   1.426   0.604 1.00 . A A .  31 ILE HD11 1 1 
       10 20631 1 1 31 ILE HD12 H -11.577   2.515   1.967 1.00 . A A .  31 ILE HD12 1 1 
       10 20632 1 1 31 ILE HD13 H -12.056   3.142   0.394 1.00 . A A .  31 ILE HD13 1 1 
       10 20633 1 1 31 ILE HG12 H -13.713   1.814   2.483 1.00 . A A .  31 ILE HG12 1 1 
       10 20634 1 1 31 ILE HG13 H -14.025   1.315   0.821 1.00 . A A .  31 ILE HG13 1 1 
       10 20635 1 1 31 ILE HG21 H -14.054   2.924  -0.910 1.00 . A A .  31 ILE HG21 1 1 
       10 20636 1 1 31 ILE HG22 H -13.584   4.567  -0.454 1.00 . A A .  31 ILE HG22 1 1 
       10 20637 1 1 31 ILE HG23 H -15.272   4.166  -0.649 1.00 . A A .  31 ILE HG23 1 1 
       10 20638 1 1 31 ILE N    N -14.196   4.316   3.468 1.00 . A A .  31 ILE N    1 1 
       10 20639 1 1 31 ILE O    O -13.801   6.618   0.900 1.00 . A A .  31 ILE O    1 1 
       10 20640 1 1 32 ASN C    C -15.688   8.534   2.274 1.00 . A A .  32 ASN C    1 1 
       10 20641 1 1 32 ASN CA   C -16.327   7.388   1.538 1.00 . A A .  32 ASN CA   1 1 
       10 20642 1 1 32 ASN CB   C -17.860   7.386   1.671 1.00 . A A .  32 ASN CB   1 1 
       10 20643 1 1 32 ASN CG   C -18.326   7.478   3.120 1.00 . A A .  32 ASN CG   1 1 
       10 20644 1 1 32 ASN H    H -16.210   5.499   2.522 1.00 . A A .  32 ASN H    1 1 
       10 20645 1 1 32 ASN HA   H -16.065   7.499   0.498 1.00 . A A .  32 ASN HA   1 1 
       10 20646 1 1 32 ASN HB2  H -18.238   8.238   1.133 1.00 . A A .  32 ASN HB2  1 1 
       10 20647 1 1 32 ASN HB3  H -18.235   6.483   1.216 1.00 . A A .  32 ASN HB3  1 1 
       10 20648 1 1 32 ASN HD21 H -19.796   6.195   2.837 1.00 . A A .  32 ASN HD21 1 1 
       10 20649 1 1 32 ASN HD22 H -19.673   6.820   4.410 1.00 . A A .  32 ASN HD22 1 1 
       10 20650 1 1 32 ASN N    N -15.723   6.135   1.951 1.00 . A A .  32 ASN N    1 1 
       10 20651 1 1 32 ASN ND2  N -19.343   6.776   3.489 1.00 . A A .  32 ASN ND2  1 1 
       10 20652 1 1 32 ASN O    O -15.912   9.708   1.956 1.00 . A A .  32 ASN O    1 1 
       10 20653 1 1 32 ASN OD1  O -17.749   8.202   3.936 1.00 . A A .  32 ASN OD1  1 1 
       10 20654 1 1 33 GLY C    C -12.707   9.358   3.106 1.00 . A A .  33 GLY C    1 1 
       10 20655 1 1 33 GLY CA   C -14.002   9.140   3.895 1.00 . A A .  33 GLY CA   1 1 
       10 20656 1 1 33 GLY H    H -14.699   7.232   3.399 1.00 . A A .  33 GLY H    1 1 
       10 20657 1 1 33 GLY HA2  H -14.528  10.072   4.024 1.00 . A A .  33 GLY HA2  1 1 
       10 20658 1 1 33 GLY HA3  H -13.744   8.747   4.866 1.00 . A A .  33 GLY HA3  1 1 
       10 20659 1 1 33 GLY N    N -14.850   8.186   3.226 1.00 . A A .  33 GLY N    1 1 
       10 20660 1 1 33 GLY O    O -12.185  10.476   3.042 1.00 . A A .  33 GLY O    1 1 
       10 20661 1 1 34 ILE C    C -10.635   9.035   0.843 1.00 . A A .  34 ILE C    1 1 
       10 20662 1 1 34 ILE CA   C -10.747   8.228   2.120 1.00 . A A .  34 ILE CA   1 1 
       10 20663 1 1 34 ILE CB   C -10.294   6.779   1.847 1.00 . A A .  34 ILE CB   1 1 
       10 20664 1 1 34 ILE CD1  C  -9.865   4.532   2.865 1.00 . A A .  34 ILE CD1  1 1 
       10 20665 1 1 34 ILE CG1  C -10.080   6.022   3.162 1.00 . A A .  34 ILE CG1  1 1 
       10 20666 1 1 34 ILE CG2  C  -8.988   6.756   1.046 1.00 . A A .  34 ILE CG2  1 1 
       10 20667 1 1 34 ILE H    H -12.521   7.375   2.901 1.00 . A A .  34 ILE H    1 1 
       10 20668 1 1 34 ILE HA   H -10.049   8.655   2.827 1.00 . A A .  34 ILE HA   1 1 
       10 20669 1 1 34 ILE HB   H -11.066   6.297   1.268 1.00 . A A .  34 ILE HB   1 1 
       10 20670 1 1 34 ILE HD11 H -10.607   3.957   3.397 1.00 . A A .  34 ILE HD11 1 1 
       10 20671 1 1 34 ILE HD12 H  -8.883   4.251   3.210 1.00 . A A .  34 ILE HD12 1 1 
       10 20672 1 1 34 ILE HD13 H  -9.942   4.342   1.804 1.00 . A A .  34 ILE HD13 1 1 
       10 20673 1 1 34 ILE HG12 H  -9.197   6.414   3.649 1.00 . A A .  34 ILE HG12 1 1 
       10 20674 1 1 34 ILE HG13 H -10.923   6.139   3.822 1.00 . A A .  34 ILE HG13 1 1 
       10 20675 1 1 34 ILE HG21 H  -8.803   5.740   0.737 1.00 . A A .  34 ILE HG21 1 1 
       10 20676 1 1 34 ILE HG22 H  -8.169   7.107   1.658 1.00 . A A .  34 ILE HG22 1 1 
       10 20677 1 1 34 ILE HG23 H  -9.078   7.379   0.171 1.00 . A A .  34 ILE HG23 1 1 
       10 20678 1 1 34 ILE N    N -12.102   8.236   2.687 1.00 . A A .  34 ILE N    1 1 
       10 20679 1 1 34 ILE O    O  -9.686   9.804   0.680 1.00 . A A .  34 ILE O    1 1 
       10 20680 1 1 35 GLU C    C -11.673  11.094  -0.981 1.00 . A A .  35 GLU C    1 1 
       10 20681 1 1 35 GLU CA   C -11.502   9.624  -1.301 1.00 . A A .  35 GLU CA   1 1 
       10 20682 1 1 35 GLU CB   C -12.534   9.113  -2.329 1.00 . A A .  35 GLU CB   1 1 
       10 20683 1 1 35 GLU CD   C -14.684   9.237  -1.100 1.00 . A A .  35 GLU CD   1 1 
       10 20684 1 1 35 GLU CG   C -13.877   9.847  -2.195 1.00 . A A .  35 GLU CG   1 1 
       10 20685 1 1 35 GLU H    H -12.343   8.291   0.109 1.00 . A A .  35 GLU H    1 1 
       10 20686 1 1 35 GLU HA   H -10.507   9.501  -1.712 1.00 . A A .  35 GLU HA   1 1 
       10 20687 1 1 35 GLU HB2  H -12.122   9.251  -3.312 1.00 . A A .  35 GLU HB2  1 1 
       10 20688 1 1 35 GLU HB3  H -12.688   8.052  -2.191 1.00 . A A .  35 GLU HB3  1 1 
       10 20689 1 1 35 GLU HG2  H -13.728  10.886  -1.956 1.00 . A A .  35 GLU HG2  1 1 
       10 20690 1 1 35 GLU HG3  H -14.452   9.806  -3.108 1.00 . A A .  35 GLU HG3  1 1 
       10 20691 1 1 35 GLU N    N -11.577   8.877  -0.064 1.00 . A A .  35 GLU N    1 1 
       10 20692 1 1 35 GLU O    O -11.027  11.957  -1.581 1.00 . A A .  35 GLU O    1 1 
       10 20693 1 1 35 GLU OE1  O -14.252   9.306   0.019 1.00 . A A .  35 GLU OE1  1 1 
       10 20694 1 1 35 GLU OE2  O -15.759   8.739  -1.391 1.00 . A A .  35 GLU OE2  1 1 
       10 20695 1 1 36 LYS C    C -11.566  13.249   1.242 1.00 . A A .  36 LYS C    1 1 
       10 20696 1 1 36 LYS CA   C -12.765  12.705   0.468 1.00 . A A .  36 LYS CA   1 1 
       10 20697 1 1 36 LYS CB   C -14.022  12.763   1.333 1.00 . A A .  36 LYS CB   1 1 
       10 20698 1 1 36 LYS CD   C -16.434  12.468   0.702 1.00 . A A .  36 LYS CD   1 1 
       10 20699 1 1 36 LYS CE   C -16.595  11.539  -0.500 1.00 . A A .  36 LYS CE   1 1 
       10 20700 1 1 36 LYS CG   C -15.187  13.326   0.503 1.00 . A A .  36 LYS CG   1 1 
       10 20701 1 1 36 LYS H    H -13.017  10.599   0.384 1.00 . A A .  36 LYS H    1 1 
       10 20702 1 1 36 LYS HA   H -12.931  13.331  -0.397 1.00 . A A .  36 LYS HA   1 1 
       10 20703 1 1 36 LYS HB2  H -14.237  11.775   1.709 1.00 . A A .  36 LYS HB2  1 1 
       10 20704 1 1 36 LYS HB3  H -13.840  13.412   2.177 1.00 . A A .  36 LYS HB3  1 1 
       10 20705 1 1 36 LYS HD2  H -16.332  11.904   1.612 1.00 . A A .  36 LYS HD2  1 1 
       10 20706 1 1 36 LYS HD3  H -17.294  13.120   0.770 1.00 . A A .  36 LYS HD3  1 1 
       10 20707 1 1 36 LYS HE2  H -17.276  11.977  -1.214 1.00 . A A .  36 LYS HE2  1 1 
       10 20708 1 1 36 LYS HE3  H -15.640  11.413  -0.989 1.00 . A A .  36 LYS HE3  1 1 
       10 20709 1 1 36 LYS HG2  H -15.391  14.336   0.831 1.00 . A A .  36 LYS HG2  1 1 
       10 20710 1 1 36 LYS HG3  H -14.940  13.355  -0.547 1.00 . A A .  36 LYS HG3  1 1 
       10 20711 1 1 36 LYS HZ1  H -16.663  10.011   0.869 1.00 . A A .  36 LYS HZ1  1 1 
       10 20712 1 1 36 LYS HZ2  H -16.692   9.521  -0.721 1.00 . A A .  36 LYS HZ2  1 1 
       10 20713 1 1 36 LYS HZ3  H -18.129  10.146  -0.057 1.00 . A A .  36 LYS HZ3  1 1 
       10 20714 1 1 36 LYS N    N -12.540  11.361  -0.015 1.00 . A A .  36 LYS N    1 1 
       10 20715 1 1 36 LYS NZ   N -17.097  10.230  -0.054 1.00 . A A .  36 LYS NZ   1 1 
       10 20716 1 1 36 LYS O    O -11.164  14.400   1.024 1.00 . A A .  36 LYS O    1 1 
       10 20717 1 1 37 ASN C    C  -9.399  11.912   4.044 1.00 . A A .  37 ASN C    1 1 
       10 20718 1 1 37 ASN CA   C  -9.902  12.939   3.012 1.00 . A A .  37 ASN CA   1 1 
       10 20719 1 1 37 ASN CB   C -10.288  14.242   3.735 1.00 . A A .  37 ASN CB   1 1 
       10 20720 1 1 37 ASN CG   C -10.832  13.948   5.125 1.00 . A A .  37 ASN CG   1 1 
       10 20721 1 1 37 ASN H    H -11.407  11.566   2.346 1.00 . A A .  37 ASN H    1 1 
       10 20722 1 1 37 ASN HA   H  -9.080  13.167   2.348 1.00 . A A .  37 ASN HA   1 1 
       10 20723 1 1 37 ASN HB2  H  -9.427  14.890   3.820 1.00 . A A .  37 ASN HB2  1 1 
       10 20724 1 1 37 ASN HB3  H -11.048  14.765   3.177 1.00 . A A .  37 ASN HB3  1 1 
       10 20725 1 1 37 ASN HD21 H -12.683  13.586   4.494 1.00 . A A .  37 ASN HD21 1 1 
       10 20726 1 1 37 ASN HD22 H -12.436  13.443   6.164 1.00 . A A .  37 ASN HD22 1 1 
       10 20727 1 1 37 ASN N    N -11.025  12.457   2.184 1.00 . A A .  37 ASN N    1 1 
       10 20728 1 1 37 ASN ND2  N -12.081  13.635   5.269 1.00 . A A .  37 ASN ND2  1 1 
       10 20729 1 1 37 ASN O    O  -8.308  12.091   4.608 1.00 . A A .  37 ASN O    1 1 
       10 20730 1 1 37 ASN OD1  O -10.090  14.012   6.108 1.00 . A A .  37 ASN OD1  1 1 
       10 20731 1 1 38 LYS C    C  -8.449   9.380   5.178 1.00 . A A .  38 LYS C    1 1 
       10 20732 1 1 38 LYS CA   C  -9.862   9.913   5.384 1.00 . A A .  38 LYS CA   1 1 
       10 20733 1 1 38 LYS CB   C -10.872   8.743   5.396 1.00 . A A .  38 LYS CB   1 1 
       10 20734 1 1 38 LYS CD   C -11.556   8.945   7.816 1.00 . A A .  38 LYS CD   1 1 
       10 20735 1 1 38 LYS CE   C -12.926   8.391   8.258 1.00 . A A .  38 LYS CE   1 1 
       10 20736 1 1 38 LYS CG   C -10.922   8.026   6.762 1.00 . A A .  38 LYS CG   1 1 
       10 20737 1 1 38 LYS H    H -11.087  10.848   3.911 1.00 . A A .  38 LYS H    1 1 
       10 20738 1 1 38 LYS HA   H  -9.902  10.413   6.339 1.00 . A A .  38 LYS HA   1 1 
       10 20739 1 1 38 LYS HB2  H -11.861   9.132   5.222 1.00 . A A .  38 LYS HB2  1 1 
       10 20740 1 1 38 LYS HB3  H -10.592   8.026   4.639 1.00 . A A .  38 LYS HB3  1 1 
       10 20741 1 1 38 LYS HD2  H -10.910   9.072   8.670 1.00 . A A .  38 LYS HD2  1 1 
       10 20742 1 1 38 LYS HD3  H -11.720   9.922   7.387 1.00 . A A .  38 LYS HD3  1 1 
       10 20743 1 1 38 LYS HE2  H -13.422   9.148   8.845 1.00 . A A .  38 LYS HE2  1 1 
       10 20744 1 1 38 LYS HE3  H -13.512   8.171   7.380 1.00 . A A .  38 LYS HE3  1 1 
       10 20745 1 1 38 LYS HG2  H -11.499   7.114   6.654 1.00 . A A .  38 LYS HG2  1 1 
       10 20746 1 1 38 LYS HG3  H  -9.921   7.762   7.061 1.00 . A A .  38 LYS HG3  1 1 
       10 20747 1 1 38 LYS HZ1  H -12.846   7.426  10.092 1.00 . A A .  38 LYS HZ1  1 1 
       10 20748 1 1 38 LYS HZ2  H -11.935   6.564   8.968 1.00 . A A .  38 LYS HZ2  1 1 
       10 20749 1 1 38 LYS HZ3  H -13.632   6.567   8.935 1.00 . A A .  38 LYS HZ3  1 1 
       10 20750 1 1 38 LYS N    N -10.212  10.903   4.349 1.00 . A A .  38 LYS N    1 1 
       10 20751 1 1 38 LYS NZ   N -12.784   7.161   9.088 1.00 . A A .  38 LYS NZ   1 1 
       10 20752 1 1 38 LYS O    O  -7.944   9.334   4.052 1.00 . A A .  38 LYS O    1 1 
       10 20753 1 1 39 TYR C    C  -6.434   7.328   5.111 1.00 . A A .  39 TYR C    1 1 
       10 20754 1 1 39 TYR CA   C  -6.511   8.357   6.226 1.00 . A A .  39 TYR CA   1 1 
       10 20755 1 1 39 TYR CB   C  -6.205   7.667   7.573 1.00 . A A .  39 TYR CB   1 1 
       10 20756 1 1 39 TYR CD1  C  -7.931   5.834   7.661 1.00 . A A .  39 TYR CD1  1 1 
       10 20757 1 1 39 TYR CD2  C  -8.247   7.794   9.048 1.00 . A A .  39 TYR CD2  1 1 
       10 20758 1 1 39 TYR CE1  C  -9.131   5.307   8.140 1.00 . A A .  39 TYR CE1  1 1 
       10 20759 1 1 39 TYR CE2  C  -9.437   7.259   9.531 1.00 . A A .  39 TYR CE2  1 1 
       10 20760 1 1 39 TYR CG   C  -7.484   7.077   8.115 1.00 . A A .  39 TYR CG   1 1 
       10 20761 1 1 39 TYR CZ   C  -9.884   6.022   9.069 1.00 . A A .  39 TYR CZ   1 1 
       10 20762 1 1 39 TYR H    H  -8.326   8.984   7.109 1.00 . A A .  39 TYR H    1 1 
       10 20763 1 1 39 TYR HA   H  -5.789   9.142   6.064 1.00 . A A .  39 TYR HA   1 1 
       10 20764 1 1 39 TYR HB2  H  -5.481   6.879   7.415 1.00 . A A .  39 TYR HB2  1 1 
       10 20765 1 1 39 TYR HB3  H  -5.801   8.382   8.275 1.00 . A A .  39 TYR HB3  1 1 
       10 20766 1 1 39 TYR HD1  H  -7.363   5.266   6.940 1.00 . A A .  39 TYR HD1  1 1 
       10 20767 1 1 39 TYR HD2  H  -7.912   8.755   9.411 1.00 . A A .  39 TYR HD2  1 1 
       10 20768 1 1 39 TYR HE1  H  -9.469   4.346   7.790 1.00 . A A .  39 TYR HE1  1 1 
       10 20769 1 1 39 TYR HE2  H -10.013   7.817  10.252 1.00 . A A .  39 TYR HE2  1 1 
       10 20770 1 1 39 TYR HH   H -10.958   4.587   9.747 1.00 . A A .  39 TYR HH   1 1 
       10 20771 1 1 39 TYR N    N  -7.839   8.944   6.263 1.00 . A A .  39 TYR N    1 1 
       10 20772 1 1 39 TYR O    O  -7.337   6.492   4.962 1.00 . A A .  39 TYR O    1 1 
       10 20773 1 1 39 TYR OH   O -11.077   5.521   9.526 1.00 . A A .  39 TYR OH   1 1 
       10 20774 1 1 40 ASN C    C  -5.392   5.032   3.711 1.00 . A A .  40 ASN C    1 1 
       10 20775 1 1 40 ASN CA   C  -5.198   6.462   3.226 1.00 . A A .  40 ASN CA   1 1 
       10 20776 1 1 40 ASN CB   C  -3.818   6.627   2.590 1.00 . A A .  40 ASN CB   1 1 
       10 20777 1 1 40 ASN CG   C  -3.935   7.435   1.302 1.00 . A A .  40 ASN CG   1 1 
       10 20778 1 1 40 ASN H    H  -4.712   8.094   4.490 1.00 . A A .  40 ASN H    1 1 
       10 20779 1 1 40 ASN HA   H  -5.955   6.695   2.492 1.00 . A A .  40 ASN HA   1 1 
       10 20780 1 1 40 ASN HB2  H  -3.144   7.111   3.284 1.00 . A A .  40 ASN HB2  1 1 
       10 20781 1 1 40 ASN HB3  H  -3.428   5.648   2.358 1.00 . A A .  40 ASN HB3  1 1 
       10 20782 1 1 40 ASN HD21 H  -3.135   9.059   2.077 1.00 . A A .  40 ASN HD21 1 1 
       10 20783 1 1 40 ASN HD22 H  -3.594   9.185   0.448 1.00 . A A .  40 ASN HD22 1 1 
       10 20784 1 1 40 ASN N    N  -5.377   7.393   4.327 1.00 . A A .  40 ASN N    1 1 
       10 20785 1 1 40 ASN ND2  N  -3.519   8.661   1.271 1.00 . A A .  40 ASN ND2  1 1 
       10 20786 1 1 40 ASN O    O  -5.108   4.711   4.874 1.00 . A A .  40 ASN O    1 1 
       10 20787 1 1 40 ASN OD1  O  -4.434   6.939   0.292 1.00 . A A .  40 ASN OD1  1 1 
       10 20788 1 1 41 PRO C    C  -4.907   1.956   3.537 1.00 . A A .  41 PRO C    1 1 
       10 20789 1 1 41 PRO CA   C  -6.161   2.759   3.231 1.00 . A A .  41 PRO CA   1 1 
       10 20790 1 1 41 PRO CB   C  -6.880   2.207   2.002 1.00 . A A .  41 PRO CB   1 1 
       10 20791 1 1 41 PRO CD   C  -6.177   4.437   1.443 1.00 . A A .  41 PRO CD   1 1 
       10 20792 1 1 41 PRO CG   C  -6.380   3.034   0.872 1.00 . A A .  41 PRO CG   1 1 
       10 20793 1 1 41 PRO HA   H  -6.851   2.712   4.054 1.00 . A A .  41 PRO HA   1 1 
       10 20794 1 1 41 PRO HB2  H  -6.598   1.172   1.869 1.00 . A A .  41 PRO HB2  1 1 
       10 20795 1 1 41 PRO HB3  H  -7.947   2.318   2.106 1.00 . A A .  41 PRO HB3  1 1 
       10 20796 1 1 41 PRO HD2  H  -5.361   4.938   0.933 1.00 . A A .  41 PRO HD2  1 1 
       10 20797 1 1 41 PRO HD3  H  -7.080   5.026   1.374 1.00 . A A .  41 PRO HD3  1 1 
       10 20798 1 1 41 PRO HG2  H  -5.453   2.628   0.492 1.00 . A A .  41 PRO HG2  1 1 
       10 20799 1 1 41 PRO HG3  H  -7.131   3.078   0.097 1.00 . A A .  41 PRO HG3  1 1 
       10 20800 1 1 41 PRO N    N  -5.867   4.169   2.861 1.00 . A A .  41 PRO N    1 1 
       10 20801 1 1 41 PRO O    O  -3.818   2.260   3.035 1.00 . A A .  41 PRO O    1 1 
       10 20802 1 1 42 SER C    C  -3.499  -0.699   3.504 1.00 . A A .  42 SER C    1 1 
       10 20803 1 1 42 SER CA   C  -3.978   0.066   4.739 1.00 . A A .  42 SER CA   1 1 
       10 20804 1 1 42 SER CB   C  -4.467  -0.908   5.811 1.00 . A A .  42 SER CB   1 1 
       10 20805 1 1 42 SER H    H  -5.953   0.755   4.735 1.00 . A A .  42 SER H    1 1 
       10 20806 1 1 42 SER HA   H  -3.157   0.644   5.136 1.00 . A A .  42 SER HA   1 1 
       10 20807 1 1 42 SER HB2  H  -4.906  -1.785   5.361 1.00 . A A .  42 SER HB2  1 1 
       10 20808 1 1 42 SER HB3  H  -3.620  -1.221   6.407 1.00 . A A .  42 SER HB3  1 1 
       10 20809 1 1 42 SER HG   H  -5.613  -0.882   7.354 1.00 . A A .  42 SER HG   1 1 
       10 20810 1 1 42 SER N    N  -5.068   0.944   4.363 1.00 . A A .  42 SER N    1 1 
       10 20811 1 1 42 SER O    O  -4.209  -0.751   2.494 1.00 . A A .  42 SER O    1 1 
       10 20812 1 1 42 SER OG   O  -5.446  -0.259   6.635 1.00 . A A .  42 SER OG   1 1 
       10 20813 1 1 43 LEU C    C  -2.612  -3.081   1.947 1.00 . A A .  43 LEU C    1 1 
       10 20814 1 1 43 LEU CA   C  -1.739  -1.950   2.411 1.00 . A A .  43 LEU CA   1 1 
       10 20815 1 1 43 LEU CB   C  -0.356  -2.508   2.749 1.00 . A A .  43 LEU CB   1 1 
       10 20816 1 1 43 LEU CD1  C   1.979  -1.887   3.326 1.00 . A A .  43 LEU CD1  1 1 
       10 20817 1 1 43 LEU CD2  C   0.929  -1.000   1.254 1.00 . A A .  43 LEU CD2  1 1 
       10 20818 1 1 43 LEU CG   C   0.676  -1.389   2.712 1.00 . A A .  43 LEU CG   1 1 
       10 20819 1 1 43 LEU H    H  -1.784  -1.197   4.395 1.00 . A A .  43 LEU H    1 1 
       10 20820 1 1 43 LEU HA   H  -1.627  -1.237   1.611 1.00 . A A .  43 LEU HA   1 1 
       10 20821 1 1 43 LEU HB2  H  -0.377  -2.962   3.728 1.00 . A A .  43 LEU HB2  1 1 
       10 20822 1 1 43 LEU HB3  H  -0.085  -3.264   2.030 1.00 . A A .  43 LEU HB3  1 1 
       10 20823 1 1 43 LEU HD11 H   2.651  -2.247   2.562 1.00 . A A .  43 LEU HD11 1 1 
       10 20824 1 1 43 LEU HD12 H   1.763  -2.696   4.008 1.00 . A A .  43 LEU HD12 1 1 
       10 20825 1 1 43 LEU HD13 H   2.440  -1.072   3.860 1.00 . A A .  43 LEU HD13 1 1 
       10 20826 1 1 43 LEU HD21 H   1.878  -1.409   0.946 1.00 . A A .  43 LEU HD21 1 1 
       10 20827 1 1 43 LEU HD22 H   0.956   0.076   1.174 1.00 . A A .  43 LEU HD22 1 1 
       10 20828 1 1 43 LEU HD23 H   0.151  -1.403   0.621 1.00 . A A .  43 LEU HD23 1 1 
       10 20829 1 1 43 LEU HG   H   0.320  -0.529   3.265 1.00 . A A .  43 LEU HG   1 1 
       10 20830 1 1 43 LEU N    N  -2.310  -1.275   3.571 1.00 . A A .  43 LEU N    1 1 
       10 20831 1 1 43 LEU O    O  -2.923  -3.181   0.761 1.00 . A A .  43 LEU O    1 1 
       10 20832 1 1 44 GLN C    C  -5.246  -4.347   1.903 1.00 . A A .  44 GLN C    1 1 
       10 20833 1 1 44 GLN CA   C  -3.990  -4.943   2.500 1.00 . A A .  44 GLN CA   1 1 
       10 20834 1 1 44 GLN CB   C  -4.311  -5.841   3.723 1.00 . A A .  44 GLN CB   1 1 
       10 20835 1 1 44 GLN CD   C  -6.689  -5.437   4.473 1.00 . A A .  44 GLN CD   1 1 
       10 20836 1 1 44 GLN CG   C  -5.761  -6.361   3.676 1.00 . A A .  44 GLN CG   1 1 
       10 20837 1 1 44 GLN H    H  -2.875  -3.687   3.813 1.00 . A A .  44 GLN H    1 1 
       10 20838 1 1 44 GLN HA   H  -3.472  -5.524   1.751 1.00 . A A .  44 GLN HA   1 1 
       10 20839 1 1 44 GLN HB2  H  -3.645  -6.686   3.678 1.00 . A A .  44 GLN HB2  1 1 
       10 20840 1 1 44 GLN HB3  H  -4.143  -5.317   4.654 1.00 . A A .  44 GLN HB3  1 1 
       10 20841 1 1 44 GLN HE21 H  -5.361  -3.986   4.627 1.00 . A A .  44 GLN HE21 1 1 
       10 20842 1 1 44 GLN HE22 H  -6.844  -3.674   5.376 1.00 . A A .  44 GLN HE22 1 1 
       10 20843 1 1 44 GLN HG2  H  -6.110  -6.471   2.660 1.00 . A A .  44 GLN HG2  1 1 
       10 20844 1 1 44 GLN HG3  H  -5.771  -7.341   4.139 1.00 . A A .  44 GLN HG3  1 1 
       10 20845 1 1 44 GLN N    N  -3.098  -3.871   2.875 1.00 . A A .  44 GLN N    1 1 
       10 20846 1 1 44 GLN NE2  N  -6.268  -4.270   4.853 1.00 . A A .  44 GLN NE2  1 1 
       10 20847 1 1 44 GLN O    O  -5.738  -4.796   0.874 1.00 . A A .  44 GLN O    1 1 
       10 20848 1 1 44 GLN OE1  O  -7.835  -5.798   4.757 1.00 . A A .  44 GLN OE1  1 1 
       10 20849 1 1 45 LEU C    C  -6.645  -2.030   0.669 1.00 . A A .  45 LEU C    1 1 
       10 20850 1 1 45 LEU CA   C  -6.890  -2.589   2.066 1.00 . A A .  45 LEU CA   1 1 
       10 20851 1 1 45 LEU CB   C  -7.234  -1.462   3.066 1.00 . A A .  45 LEU CB   1 1 
       10 20852 1 1 45 LEU CD1  C  -9.031  -0.442   1.624 1.00 . A A .  45 LEU CD1  1 1 
       10 20853 1 1 45 LEU CD2  C  -9.601  -2.302   3.191 1.00 . A A .  45 LEU CD2  1 1 
       10 20854 1 1 45 LEU CG   C  -8.718  -1.069   2.979 1.00 . A A .  45 LEU CG   1 1 
       10 20855 1 1 45 LEU H    H  -5.226  -2.937   3.296 1.00 . A A .  45 LEU H    1 1 
       10 20856 1 1 45 LEU HA   H  -7.712  -3.287   2.027 1.00 . A A .  45 LEU HA   1 1 
       10 20857 1 1 45 LEU HB2  H  -7.026  -1.791   4.075 1.00 . A A .  45 LEU HB2  1 1 
       10 20858 1 1 45 LEU HB3  H  -6.627  -0.592   2.871 1.00 . A A .  45 LEU HB3  1 1 
       10 20859 1 1 45 LEU HD11 H  -8.137  -0.065   1.151 1.00 . A A .  45 LEU HD11 1 1 
       10 20860 1 1 45 LEU HD12 H  -9.729   0.370   1.764 1.00 . A A .  45 LEU HD12 1 1 
       10 20861 1 1 45 LEU HD13 H  -9.487  -1.183   0.984 1.00 . A A .  45 LEU HD13 1 1 
       10 20862 1 1 45 LEU HD21 H -10.566  -1.957   3.529 1.00 . A A .  45 LEU HD21 1 1 
       10 20863 1 1 45 LEU HD22 H  -9.179  -2.948   3.948 1.00 . A A .  45 LEU HD22 1 1 
       10 20864 1 1 45 LEU HD23 H  -9.718  -2.849   2.268 1.00 . A A .  45 LEU HD23 1 1 
       10 20865 1 1 45 LEU HG   H  -8.929  -0.343   3.751 1.00 . A A .  45 LEU HG   1 1 
       10 20866 1 1 45 LEU N    N  -5.715  -3.282   2.525 1.00 . A A .  45 LEU N    1 1 
       10 20867 1 1 45 LEU O    O  -7.432  -2.255  -0.254 1.00 . A A .  45 LEU O    1 1 
       10 20868 1 1 46 ALA C    C  -5.005  -2.045  -1.811 1.00 . A A .  46 ALA C    1 1 
       10 20869 1 1 46 ALA CA   C  -5.090  -0.903  -0.818 1.00 . A A .  46 ALA CA   1 1 
       10 20870 1 1 46 ALA CB   C  -3.732  -0.196  -0.730 1.00 . A A .  46 ALA CB   1 1 
       10 20871 1 1 46 ALA H    H  -4.863  -1.329   1.248 1.00 . A A .  46 ALA H    1 1 
       10 20872 1 1 46 ALA HA   H  -5.833  -0.191  -1.152 1.00 . A A .  46 ALA HA   1 1 
       10 20873 1 1 46 ALA HB1  H  -3.843   0.855  -0.958 1.00 . A A .  46 ALA HB1  1 1 
       10 20874 1 1 46 ALA HB2  H  -3.048  -0.643  -1.441 1.00 . A A .  46 ALA HB2  1 1 
       10 20875 1 1 46 ALA HB3  H  -3.324  -0.307   0.265 1.00 . A A .  46 ALA HB3  1 1 
       10 20876 1 1 46 ALA N    N  -5.485  -1.410   0.490 1.00 . A A .  46 ALA N    1 1 
       10 20877 1 1 46 ALA O    O  -5.543  -1.964  -2.924 1.00 . A A .  46 ALA O    1 1 
       10 20878 1 1 47 LEU C    C  -5.612  -4.882  -2.534 1.00 . A A .  47 LEU C    1 1 
       10 20879 1 1 47 LEU CA   C  -4.239  -4.289  -2.230 1.00 . A A .  47 LEU CA   1 1 
       10 20880 1 1 47 LEU CB   C  -3.312  -5.331  -1.585 1.00 . A A .  47 LEU CB   1 1 
       10 20881 1 1 47 LEU CD1  C  -0.974  -5.802  -0.804 1.00 . A A .  47 LEU CD1  1 1 
       10 20882 1 1 47 LEU CD2  C  -1.335  -4.660  -2.998 1.00 . A A .  47 LEU CD2  1 1 
       10 20883 1 1 47 LEU CG   C  -1.862  -4.813  -1.563 1.00 . A A .  47 LEU CG   1 1 
       10 20884 1 1 47 LEU H    H  -3.959  -3.116  -0.491 1.00 . A A .  47 LEU H    1 1 
       10 20885 1 1 47 LEU HA   H  -3.806  -3.979  -3.172 1.00 . A A .  47 LEU HA   1 1 
       10 20886 1 1 47 LEU HB2  H  -3.643  -5.548  -0.582 1.00 . A A .  47 LEU HB2  1 1 
       10 20887 1 1 47 LEU HB3  H  -3.351  -6.230  -2.171 1.00 . A A .  47 LEU HB3  1 1 
       10 20888 1 1 47 LEU HD11 H  -1.494  -6.207   0.052 1.00 . A A .  47 LEU HD11 1 1 
       10 20889 1 1 47 LEU HD12 H  -0.081  -5.297  -0.470 1.00 . A A .  47 LEU HD12 1 1 
       10 20890 1 1 47 LEU HD13 H  -0.689  -6.612  -1.465 1.00 . A A .  47 LEU HD13 1 1 
       10 20891 1 1 47 LEU HD21 H  -1.645  -3.710  -3.405 1.00 . A A .  47 LEU HD21 1 1 
       10 20892 1 1 47 LEU HD22 H  -1.692  -5.461  -3.629 1.00 . A A .  47 LEU HD22 1 1 
       10 20893 1 1 47 LEU HD23 H  -0.254  -4.682  -2.981 1.00 . A A .  47 LEU HD23 1 1 
       10 20894 1 1 47 LEU HG   H  -1.811  -3.862  -1.055 1.00 . A A .  47 LEU HG   1 1 
       10 20895 1 1 47 LEU N    N  -4.364  -3.116  -1.391 1.00 . A A .  47 LEU N    1 1 
       10 20896 1 1 47 LEU O    O  -5.905  -5.238  -3.685 1.00 . A A .  47 LEU O    1 1 
       10 20897 1 1 48 LYS C    C  -8.546  -4.486  -2.775 1.00 . A A .  48 LYS C    1 1 
       10 20898 1 1 48 LYS CA   C  -7.855  -5.374  -1.753 1.00 . A A .  48 LYS CA   1 1 
       10 20899 1 1 48 LYS CB   C  -8.692  -5.324  -0.454 1.00 . A A .  48 LYS CB   1 1 
       10 20900 1 1 48 LYS CD   C  -9.190  -6.249   1.803 1.00 . A A .  48 LYS CD   1 1 
       10 20901 1 1 48 LYS CE   C  -8.945  -7.370   2.820 1.00 . A A .  48 LYS CE   1 1 
       10 20902 1 1 48 LYS CG   C  -8.307  -6.425   0.548 1.00 . A A .  48 LYS CG   1 1 
       10 20903 1 1 48 LYS H    H  -6.232  -4.566  -0.643 1.00 . A A .  48 LYS H    1 1 
       10 20904 1 1 48 LYS HA   H  -7.859  -6.389  -2.117 1.00 . A A .  48 LYS HA   1 1 
       10 20905 1 1 48 LYS HB2  H  -8.564  -4.353   0.006 1.00 . A A .  48 LYS HB2  1 1 
       10 20906 1 1 48 LYS HB3  H  -9.730  -5.436  -0.736 1.00 . A A .  48 LYS HB3  1 1 
       10 20907 1 1 48 LYS HD2  H  -8.967  -5.299   2.262 1.00 . A A .  48 LYS HD2  1 1 
       10 20908 1 1 48 LYS HD3  H -10.229  -6.259   1.512 1.00 . A A .  48 LYS HD3  1 1 
       10 20909 1 1 48 LYS HE2  H  -9.251  -8.312   2.391 1.00 . A A .  48 LYS HE2  1 1 
       10 20910 1 1 48 LYS HE3  H  -7.900  -7.428   3.081 1.00 . A A .  48 LYS HE3  1 1 
       10 20911 1 1 48 LYS HG2  H  -8.490  -7.391   0.100 1.00 . A A .  48 LYS HG2  1 1 
       10 20912 1 1 48 LYS HG3  H  -7.269  -6.360   0.830 1.00 . A A .  48 LYS HG3  1 1 
       10 20913 1 1 48 LYS HZ1  H  -9.191  -6.436   4.628 1.00 . A A .  48 LYS HZ1  1 1 
       10 20914 1 1 48 LYS HZ2  H  -9.825  -7.963   4.657 1.00 . A A .  48 LYS HZ2  1 1 
       10 20915 1 1 48 LYS HZ3  H -10.694  -6.684   3.911 1.00 . A A .  48 LYS HZ3  1 1 
       10 20916 1 1 48 LYS N    N  -6.490  -4.913  -1.525 1.00 . A A .  48 LYS N    1 1 
       10 20917 1 1 48 LYS NZ   N  -9.751  -7.106   4.053 1.00 . A A .  48 LYS NZ   1 1 
       10 20918 1 1 48 LYS O    O  -9.194  -4.980  -3.694 1.00 . A A .  48 LYS O    1 1 
       10 20919 1 1 49 ILE C    C  -8.509  -2.456  -4.946 1.00 . A A .  49 ILE C    1 1 
       10 20920 1 1 49 ILE CA   C  -9.044  -2.257  -3.541 1.00 . A A .  49 ILE CA   1 1 
       10 20921 1 1 49 ILE CB   C  -8.822  -0.802  -3.092 1.00 . A A .  49 ILE CB   1 1 
       10 20922 1 1 49 ILE CD1  C  -9.143   0.823  -1.220 1.00 . A A .  49 ILE CD1  1 1 
       10 20923 1 1 49 ILE CG1  C  -9.540  -0.554  -1.761 1.00 . A A .  49 ILE CG1  1 1 
       10 20924 1 1 49 ILE CG2  C  -9.398   0.160  -4.135 1.00 . A A .  49 ILE CG2  1 1 
       10 20925 1 1 49 ILE H    H  -7.825  -2.828  -1.900 1.00 . A A .  49 ILE H    1 1 
       10 20926 1 1 49 ILE HA   H -10.099  -2.470  -3.540 1.00 . A A .  49 ILE HA   1 1 
       10 20927 1 1 49 ILE HB   H  -7.766  -0.620  -2.976 1.00 . A A .  49 ILE HB   1 1 
       10 20928 1 1 49 ILE HD11 H  -9.846   1.125  -0.459 1.00 . A A .  49 ILE HD11 1 1 
       10 20929 1 1 49 ILE HD12 H  -9.165   1.539  -2.028 1.00 . A A .  49 ILE HD12 1 1 
       10 20930 1 1 49 ILE HD13 H  -8.148   0.787  -0.803 1.00 . A A .  49 ILE HD13 1 1 
       10 20931 1 1 49 ILE HG12 H -10.610  -0.623  -1.878 1.00 . A A .  49 ILE HG12 1 1 
       10 20932 1 1 49 ILE HG13 H  -9.224  -1.303  -1.056 1.00 . A A .  49 ILE HG13 1 1 
       10 20933 1 1 49 ILE HG21 H  -8.834   0.109  -5.056 1.00 . A A .  49 ILE HG21 1 1 
       10 20934 1 1 49 ILE HG22 H  -9.344   1.165  -3.732 1.00 . A A .  49 ILE HG22 1 1 
       10 20935 1 1 49 ILE HG23 H -10.434  -0.090  -4.314 1.00 . A A .  49 ILE HG23 1 1 
       10 20936 1 1 49 ILE N    N  -8.383  -3.178  -2.630 1.00 . A A .  49 ILE N    1 1 
       10 20937 1 1 49 ILE O    O  -9.272  -2.535  -5.906 1.00 . A A .  49 ILE O    1 1 
       10 20938 1 1 50 ALA C    C  -7.054  -3.964  -7.054 1.00 . A A .  50 ALA C    1 1 
       10 20939 1 1 50 ALA CA   C  -6.558  -2.716  -6.345 1.00 . A A .  50 ALA CA   1 1 
       10 20940 1 1 50 ALA CB   C  -5.044  -2.801  -6.165 1.00 . A A .  50 ALA CB   1 1 
       10 20941 1 1 50 ALA H    H  -6.659  -2.500  -4.230 1.00 . A A .  50 ALA H    1 1 
       10 20942 1 1 50 ALA HA   H  -6.780  -1.843  -6.939 1.00 . A A .  50 ALA HA   1 1 
       10 20943 1 1 50 ALA HB1  H  -4.799  -3.681  -5.591 1.00 . A A .  50 ALA HB1  1 1 
       10 20944 1 1 50 ALA HB2  H  -4.720  -1.926  -5.624 1.00 . A A .  50 ALA HB2  1 1 
       10 20945 1 1 50 ALA HB3  H  -4.556  -2.843  -7.126 1.00 . A A .  50 ALA HB3  1 1 
       10 20946 1 1 50 ALA N    N  -7.198  -2.563  -5.053 1.00 . A A .  50 ALA N    1 1 
       10 20947 1 1 50 ALA O    O  -7.480  -3.909  -8.215 1.00 . A A .  50 ALA O    1 1 
       10 20948 1 1 51 TYR C    C  -8.893  -6.469  -7.108 1.00 . A A .  51 TYR C    1 1 
       10 20949 1 1 51 TYR CA   C  -7.387  -6.361  -6.936 1.00 . A A .  51 TYR CA   1 1 
       10 20950 1 1 51 TYR CB   C  -6.844  -7.529  -6.106 1.00 . A A .  51 TYR CB   1 1 
       10 20951 1 1 51 TYR CD1  C  -4.435  -6.852  -6.524 1.00 . A A .  51 TYR CD1  1 1 
       10 20952 1 1 51 TYR CD2  C  -5.102  -9.135  -7.002 1.00 . A A .  51 TYR CD2  1 1 
       10 20953 1 1 51 TYR CE1  C  -3.135  -7.146  -6.942 1.00 . A A .  51 TYR CE1  1 1 
       10 20954 1 1 51 TYR CE2  C  -3.799  -9.425  -7.420 1.00 . A A .  51 TYR CE2  1 1 
       10 20955 1 1 51 TYR CG   C  -5.426  -7.848  -6.551 1.00 . A A .  51 TYR CG   1 1 
       10 20956 1 1 51 TYR CZ   C  -2.817  -8.432  -7.390 1.00 . A A .  51 TYR CZ   1 1 
       10 20957 1 1 51 TYR H    H  -6.612  -5.059  -5.451 1.00 . A A .  51 TYR H    1 1 
       10 20958 1 1 51 TYR HA   H  -6.956  -6.431  -7.924 1.00 . A A .  51 TYR HA   1 1 
       10 20959 1 1 51 TYR HB2  H  -6.849  -7.274  -5.057 1.00 . A A .  51 TYR HB2  1 1 
       10 20960 1 1 51 TYR HB3  H  -7.461  -8.400  -6.252 1.00 . A A .  51 TYR HB3  1 1 
       10 20961 1 1 51 TYR HD1  H  -4.659  -5.852  -6.186 1.00 . A A .  51 TYR HD1  1 1 
       10 20962 1 1 51 TYR HD2  H  -5.852  -9.912  -7.032 1.00 . A A .  51 TYR HD2  1 1 
       10 20963 1 1 51 TYR HE1  H  -2.383  -6.375  -6.915 1.00 . A A .  51 TYR HE1  1 1 
       10 20964 1 1 51 TYR HE2  H  -3.554 -10.420  -7.762 1.00 . A A .  51 TYR HE2  1 1 
       10 20965 1 1 51 TYR HH   H  -0.928  -8.094  -7.369 1.00 . A A .  51 TYR HH   1 1 
       10 20966 1 1 51 TYR N    N  -6.974  -5.087  -6.365 1.00 . A A .  51 TYR N    1 1 
       10 20967 1 1 51 TYR O    O  -9.369  -7.020  -8.101 1.00 . A A .  51 TYR O    1 1 
       10 20968 1 1 51 TYR OH   O  -1.532  -8.727  -7.807 1.00 . A A .  51 TYR OH   1 1 
       10 20969 1 1 52 TYR C    C -11.772  -5.536  -7.268 1.00 . A A .  52 TYR C    1 1 
       10 20970 1 1 52 TYR CA   C -11.104  -6.266  -6.117 1.00 . A A .  52 TYR CA   1 1 
       10 20971 1 1 52 TYR CB   C -11.754  -5.881  -4.791 1.00 . A A .  52 TYR CB   1 1 
       10 20972 1 1 52 TYR CD1  C -10.560  -7.987  -3.952 1.00 . A A .  52 TYR CD1  1 1 
       10 20973 1 1 52 TYR CD2  C -11.671  -6.533  -2.366 1.00 . A A .  52 TYR CD2  1 1 
       10 20974 1 1 52 TYR CE1  C -10.181  -8.832  -2.909 1.00 . A A .  52 TYR CE1  1 1 
       10 20975 1 1 52 TYR CE2  C -11.291  -7.379  -1.331 1.00 . A A .  52 TYR CE2  1 1 
       10 20976 1 1 52 TYR CG   C -11.319  -6.828  -3.679 1.00 . A A .  52 TYR CG   1 1 
       10 20977 1 1 52 TYR CZ   C -10.543  -8.529  -1.597 1.00 . A A .  52 TYR CZ   1 1 
       10 20978 1 1 52 TYR H    H  -9.228  -5.704  -5.276 1.00 . A A .  52 TYR H    1 1 
       10 20979 1 1 52 TYR HA   H -11.289  -7.311  -6.298 1.00 . A A .  52 TYR HA   1 1 
       10 20980 1 1 52 TYR HB2  H -11.480  -4.867  -4.538 1.00 . A A .  52 TYR HB2  1 1 
       10 20981 1 1 52 TYR HB3  H -12.828  -5.926  -4.885 1.00 . A A .  52 TYR HB3  1 1 
       10 20982 1 1 52 TYR HD1  H -10.254  -8.265  -4.947 1.00 . A A .  52 TYR HD1  1 1 
       10 20983 1 1 52 TYR HD2  H -12.247  -5.647  -2.151 1.00 . A A .  52 TYR HD2  1 1 
       10 20984 1 1 52 TYR HE1  H  -9.601  -9.718  -3.129 1.00 . A A .  52 TYR HE1  1 1 
       10 20985 1 1 52 TYR HE2  H -11.580  -7.131  -0.325 1.00 . A A .  52 TYR HE2  1 1 
       10 20986 1 1 52 TYR HH   H -10.957  -9.782  -0.204 1.00 . A A .  52 TYR HH   1 1 
       10 20987 1 1 52 TYR N    N  -9.651  -6.058  -6.090 1.00 . A A .  52 TYR N    1 1 
       10 20988 1 1 52 TYR O    O -12.511  -6.140  -8.042 1.00 . A A .  52 TYR O    1 1 
       10 20989 1 1 52 TYR OH   O -10.160  -9.365  -0.562 1.00 . A A .  52 TYR OH   1 1 
       10 20990 1 1 53 LEU C    C -11.155  -3.616  -9.787 1.00 . A A .  53 LEU C    1 1 
       10 20991 1 1 53 LEU CA   C -12.033  -3.520  -8.562 1.00 . A A .  53 LEU CA   1 1 
       10 20992 1 1 53 LEU CB   C -12.447  -2.075  -8.225 1.00 . A A .  53 LEU CB   1 1 
       10 20993 1 1 53 LEU CD1  C -10.104  -1.269  -8.711 1.00 . A A .  53 LEU CD1  1 1 
       10 20994 1 1 53 LEU CD2  C -11.738   0.225  -7.628 1.00 . A A .  53 LEU CD2  1 1 
       10 20995 1 1 53 LEU CG   C -11.270  -1.220  -7.730 1.00 . A A .  53 LEU CG   1 1 
       10 20996 1 1 53 LEU H    H -10.828  -3.820  -6.831 1.00 . A A .  53 LEU H    1 1 
       10 20997 1 1 53 LEU HA   H -12.925  -4.062  -8.854 1.00 . A A .  53 LEU HA   1 1 
       10 20998 1 1 53 LEU HB2  H -12.887  -1.639  -9.109 1.00 . A A .  53 LEU HB2  1 1 
       10 20999 1 1 53 LEU HB3  H -13.215  -2.114  -7.466 1.00 . A A .  53 LEU HB3  1 1 
       10 21000 1 1 53 LEU HD11 H  -9.511  -0.396  -8.490 1.00 . A A .  53 LEU HD11 1 1 
       10 21001 1 1 53 LEU HD12 H -10.463  -1.187  -9.725 1.00 . A A .  53 LEU HD12 1 1 
       10 21002 1 1 53 LEU HD13 H  -9.498  -2.149  -8.565 1.00 . A A .  53 LEU HD13 1 1 
       10 21003 1 1 53 LEU HD21 H -11.711   0.639  -8.624 1.00 . A A .  53 LEU HD21 1 1 
       10 21004 1 1 53 LEU HD22 H -11.057   0.769  -6.994 1.00 . A A .  53 LEU HD22 1 1 
       10 21005 1 1 53 LEU HD23 H -12.742   0.264  -7.234 1.00 . A A .  53 LEU HD23 1 1 
       10 21006 1 1 53 LEU HG   H -10.955  -1.554  -6.755 1.00 . A A .  53 LEU HG   1 1 
       10 21007 1 1 53 LEU N    N -11.469  -4.254  -7.435 1.00 . A A .  53 LEU N    1 1 
       10 21008 1 1 53 LEU O    O -11.561  -3.232 -10.887 1.00 . A A .  53 LEU O    1 1 
       10 21009 1 1 54 ASN C    C  -8.397  -3.129 -11.224 1.00 . A A .  54 ASN C    1 1 
       10 21010 1 1 54 ASN CA   C  -9.022  -4.414 -10.705 1.00 . A A .  54 ASN CA   1 1 
       10 21011 1 1 54 ASN CB   C  -9.704  -5.173 -11.841 1.00 . A A .  54 ASN CB   1 1 
       10 21012 1 1 54 ASN CG   C -10.076  -6.569 -11.374 1.00 . A A .  54 ASN CG   1 1 
       10 21013 1 1 54 ASN H    H  -9.712  -4.470  -8.704 1.00 . A A .  54 ASN H    1 1 
       10 21014 1 1 54 ASN HA   H  -8.231  -5.040 -10.319 1.00 . A A .  54 ASN HA   1 1 
       10 21015 1 1 54 ASN HB2  H -10.583  -4.629 -12.152 1.00 . A A .  54 ASN HB2  1 1 
       10 21016 1 1 54 ASN HB3  H  -9.028  -5.247 -12.679 1.00 . A A .  54 ASN HB3  1 1 
       10 21017 1 1 54 ASN HD21 H -11.901  -6.051 -10.858 1.00 . A A .  54 ASN HD21 1 1 
       10 21018 1 1 54 ASN HD22 H -11.511  -7.686 -10.606 1.00 . A A .  54 ASN HD22 1 1 
       10 21019 1 1 54 ASN N    N  -9.962  -4.174  -9.605 1.00 . A A .  54 ASN N    1 1 
       10 21020 1 1 54 ASN ND2  N -11.257  -6.788 -10.909 1.00 . A A .  54 ASN ND2  1 1 
       10 21021 1 1 54 ASN O    O  -8.750  -2.634 -12.309 1.00 . A A .  54 ASN O    1 1 
       10 21022 1 1 54 ASN OD1  O  -9.244  -7.477 -11.401 1.00 . A A .  54 ASN OD1  1 1 
       10 21023 1 1 55 THR C    C  -5.396  -1.305 -10.114 1.00 . A A .  55 THR C    1 1 
       10 21024 1 1 55 THR CA   C  -6.724  -1.404 -10.873 1.00 . A A .  55 THR CA   1 1 
       10 21025 1 1 55 THR CB   C  -7.589  -0.151 -10.642 1.00 . A A .  55 THR CB   1 1 
       10 21026 1 1 55 THR CG2  C  -6.799   1.120 -10.975 1.00 . A A .  55 THR CG2  1 1 
       10 21027 1 1 55 THR H    H  -7.244  -3.077  -9.636 1.00 . A A .  55 THR H    1 1 
       10 21028 1 1 55 THR HA   H  -6.529  -1.490 -11.931 1.00 . A A .  55 THR HA   1 1 
       10 21029 1 1 55 THR HB   H  -7.858  -0.129  -9.596 1.00 . A A .  55 THR HB   1 1 
       10 21030 1 1 55 THR HG1  H  -8.788  -1.092 -11.888 1.00 . A A .  55 THR HG1  1 1 
       10 21031 1 1 55 THR HG21 H  -7.427   1.992 -10.873 1.00 . A A .  55 THR HG21 1 1 
       10 21032 1 1 55 THR HG22 H  -6.445   1.067 -11.990 1.00 . A A .  55 THR HG22 1 1 
       10 21033 1 1 55 THR HG23 H  -5.964   1.229 -10.299 1.00 . A A .  55 THR HG23 1 1 
       10 21034 1 1 55 THR N    N  -7.460  -2.604 -10.474 1.00 . A A .  55 THR N    1 1 
       10 21035 1 1 55 THR O    O  -5.321  -1.668  -8.940 1.00 . A A .  55 THR O    1 1 
       10 21036 1 1 55 THR OG1  O  -8.750  -0.216 -11.477 1.00 . A A .  55 THR OG1  1 1 
       10 21037 1 1 56 PRO C    C  -3.034   0.303  -8.971 1.00 . A A .  56 PRO C    1 1 
       10 21038 1 1 56 PRO CA   C  -2.995  -0.702 -10.118 1.00 . A A .  56 PRO CA   1 1 
       10 21039 1 1 56 PRO CB   C  -2.092  -0.200 -11.256 1.00 . A A .  56 PRO CB   1 1 
       10 21040 1 1 56 PRO CD   C  -4.303  -0.420 -12.177 1.00 . A A .  56 PRO CD   1 1 
       10 21041 1 1 56 PRO CG   C  -2.824  -0.551 -12.510 1.00 . A A .  56 PRO CG   1 1 
       10 21042 1 1 56 PRO HA   H  -2.625  -1.660  -9.785 1.00 . A A .  56 PRO HA   1 1 
       10 21043 1 1 56 PRO HB2  H  -1.946   0.867 -11.173 1.00 . A A .  56 PRO HB2  1 1 
       10 21044 1 1 56 PRO HB3  H  -1.144  -0.715 -11.238 1.00 . A A .  56 PRO HB3  1 1 
       10 21045 1 1 56 PRO HD2  H  -4.581   0.617 -12.310 1.00 . A A .  56 PRO HD2  1 1 
       10 21046 1 1 56 PRO HD3  H  -4.885  -1.076 -12.799 1.00 . A A .  56 PRO HD3  1 1 
       10 21047 1 1 56 PRO HG2  H  -2.555   0.143 -13.292 1.00 . A A .  56 PRO HG2  1 1 
       10 21048 1 1 56 PRO HG3  H  -2.613  -1.565 -12.813 1.00 . A A .  56 PRO HG3  1 1 
       10 21049 1 1 56 PRO N    N  -4.343  -0.849 -10.762 1.00 . A A .  56 PRO N    1 1 
       10 21050 1 1 56 PRO O    O  -3.834   1.245  -8.983 1.00 . A A .  56 PRO O    1 1 
       10 21051 1 1 57 LEU C    C  -1.829   2.438  -7.274 1.00 . A A .  57 LEU C    1 1 
       10 21052 1 1 57 LEU CA   C  -2.102   1.015  -6.835 1.00 . A A .  57 LEU CA   1 1 
       10 21053 1 1 57 LEU CB   C  -1.003   0.577  -5.845 1.00 . A A .  57 LEU CB   1 1 
       10 21054 1 1 57 LEU CD1  C  -2.596   0.062  -3.969 1.00 . A A .  57 LEU CD1  1 1 
       10 21055 1 1 57 LEU CD2  C  -2.061  -1.707  -5.651 1.00 . A A .  57 LEU CD2  1 1 
       10 21056 1 1 57 LEU CG   C  -1.511  -0.510  -4.883 1.00 . A A .  57 LEU CG   1 1 
       10 21057 1 1 57 LEU H    H  -1.535  -0.637  -8.048 1.00 . A A .  57 LEU H    1 1 
       10 21058 1 1 57 LEU HA   H  -3.057   0.977  -6.331 1.00 . A A .  57 LEU HA   1 1 
       10 21059 1 1 57 LEU HB2  H  -0.143   0.217  -6.393 1.00 . A A .  57 LEU HB2  1 1 
       10 21060 1 1 57 LEU HB3  H  -0.702   1.445  -5.276 1.00 . A A .  57 LEU HB3  1 1 
       10 21061 1 1 57 LEU HD11 H  -3.337  -0.691  -3.750 1.00 . A A .  57 LEU HD11 1 1 
       10 21062 1 1 57 LEU HD12 H  -3.079   0.916  -4.419 1.00 . A A .  57 LEU HD12 1 1 
       10 21063 1 1 57 LEU HD13 H  -2.130   0.369  -3.046 1.00 . A A .  57 LEU HD13 1 1 
       10 21064 1 1 57 LEU HD21 H  -1.253  -2.227  -6.144 1.00 . A A .  57 LEU HD21 1 1 
       10 21065 1 1 57 LEU HD22 H  -2.798  -1.393  -6.373 1.00 . A A .  57 LEU HD22 1 1 
       10 21066 1 1 57 LEU HD23 H  -2.526  -2.375  -4.941 1.00 . A A .  57 LEU HD23 1 1 
       10 21067 1 1 57 LEU HG   H  -0.689  -0.826  -4.249 1.00 . A A .  57 LEU HG   1 1 
       10 21068 1 1 57 LEU N    N  -2.153   0.120  -7.994 1.00 . A A .  57 LEU N    1 1 
       10 21069 1 1 57 LEU O    O  -2.433   3.383  -6.757 1.00 . A A .  57 LEU O    1 1 
       10 21070 1 1 58 GLU C    C  -1.767   4.710  -9.098 1.00 . A A .  58 GLU C    1 1 
       10 21071 1 1 58 GLU CA   C  -0.536   3.889  -8.739 1.00 . A A .  58 GLU CA   1 1 
       10 21072 1 1 58 GLU CB   C   0.312   3.708 -10.006 1.00 . A A .  58 GLU CB   1 1 
       10 21073 1 1 58 GLU CD   C   2.397   2.712 -10.945 1.00 . A A .  58 GLU CD   1 1 
       10 21074 1 1 58 GLU CG   C   1.647   3.040  -9.665 1.00 . A A .  58 GLU CG   1 1 
       10 21075 1 1 58 GLU H    H  -0.501   1.783  -8.612 1.00 . A A .  58 GLU H    1 1 
       10 21076 1 1 58 GLU HA   H   0.052   4.411  -7.999 1.00 . A A .  58 GLU HA   1 1 
       10 21077 1 1 58 GLU HB2  H  -0.232   3.132 -10.736 1.00 . A A .  58 GLU HB2  1 1 
       10 21078 1 1 58 GLU HB3  H   0.510   4.682 -10.426 1.00 . A A .  58 GLU HB3  1 1 
       10 21079 1 1 58 GLU HG2  H   2.231   3.729  -9.072 1.00 . A A .  58 GLU HG2  1 1 
       10 21080 1 1 58 GLU HG3  H   1.496   2.139  -9.086 1.00 . A A .  58 GLU HG3  1 1 
       10 21081 1 1 58 GLU N    N  -0.932   2.581  -8.239 1.00 . A A .  58 GLU N    1 1 
       10 21082 1 1 58 GLU O    O  -1.791   5.932  -8.916 1.00 . A A .  58 GLU O    1 1 
       10 21083 1 1 58 GLU OE1  O   1.795   2.142 -11.825 1.00 . A A .  58 GLU OE1  1 1 
       10 21084 1 1 58 GLU OE2  O   3.552   3.034 -11.039 1.00 . A A .  58 GLU OE2  1 1 
       10 21085 1 1 59 ASP C    C  -4.716   5.303  -9.024 1.00 . A A .  59 ASP C    1 1 
       10 21086 1 1 59 ASP CA   C  -3.917   4.757 -10.198 1.00 . A A .  59 ASP CA   1 1 
       10 21087 1 1 59 ASP CB   C  -4.804   3.813 -11.013 1.00 . A A .  59 ASP CB   1 1 
       10 21088 1 1 59 ASP CG   C  -5.385   4.551 -12.186 1.00 . A A .  59 ASP CG   1 1 
       10 21089 1 1 59 ASP H    H  -2.626   3.095  -9.895 1.00 . A A .  59 ASP H    1 1 
       10 21090 1 1 59 ASP HA   H  -3.615   5.580 -10.831 1.00 . A A .  59 ASP HA   1 1 
       10 21091 1 1 59 ASP HB2  H  -4.277   2.931 -11.336 1.00 . A A .  59 ASP HB2  1 1 
       10 21092 1 1 59 ASP HB3  H  -5.618   3.478 -10.389 1.00 . A A .  59 ASP HB3  1 1 
       10 21093 1 1 59 ASP N    N  -2.737   4.057  -9.724 1.00 . A A .  59 ASP N    1 1 
       10 21094 1 1 59 ASP O    O  -5.044   6.503  -8.970 1.00 . A A .  59 ASP O    1 1 
       10 21095 1 1 59 ASP OD1  O  -6.316   5.290 -12.001 1.00 . A A .  59 ASP OD1  1 1 
       10 21096 1 1 59 ASP OD2  O  -4.874   4.374 -13.272 1.00 . A A .  59 ASP OD2  1 1 
       10 21097 1 1 60 ILE C    C  -5.021   5.647  -5.940 1.00 . A A .  60 ILE C    1 1 
       10 21098 1 1 60 ILE CA   C  -5.818   4.779  -6.913 1.00 . A A .  60 ILE CA   1 1 
       10 21099 1 1 60 ILE CB   C  -6.376   3.517  -6.206 1.00 . A A .  60 ILE CB   1 1 
       10 21100 1 1 60 ILE CD1  C  -5.833   1.254  -5.289 1.00 . A A .  60 ILE CD1  1 1 
       10 21101 1 1 60 ILE CG1  C  -5.255   2.501  -5.967 1.00 . A A .  60 ILE CG1  1 1 
       10 21102 1 1 60 ILE CG2  C  -7.471   2.865  -7.058 1.00 . A A .  60 ILE CG2  1 1 
       10 21103 1 1 60 ILE H    H  -4.734   3.488  -8.195 1.00 . A A .  60 ILE H    1 1 
       10 21104 1 1 60 ILE HA   H  -6.655   5.376  -7.243 1.00 . A A .  60 ILE HA   1 1 
       10 21105 1 1 60 ILE HB   H  -6.797   3.827  -5.259 1.00 . A A .  60 ILE HB   1 1 
       10 21106 1 1 60 ILE HD11 H  -6.356   0.664  -6.029 1.00 . A A .  60 ILE HD11 1 1 
       10 21107 1 1 60 ILE HD12 H  -6.524   1.543  -4.511 1.00 . A A .  60 ILE HD12 1 1 
       10 21108 1 1 60 ILE HD13 H  -5.035   0.663  -4.870 1.00 . A A .  60 ILE HD13 1 1 
       10 21109 1 1 60 ILE HG12 H  -4.825   2.208  -6.913 1.00 . A A .  60 ILE HG12 1 1 
       10 21110 1 1 60 ILE HG13 H  -4.491   2.926  -5.335 1.00 . A A .  60 ILE HG13 1 1 
       10 21111 1 1 60 ILE HG21 H  -8.250   3.574  -7.291 1.00 . A A .  60 ILE HG21 1 1 
       10 21112 1 1 60 ILE HG22 H  -7.911   2.048  -6.506 1.00 . A A .  60 ILE HG22 1 1 
       10 21113 1 1 60 ILE HG23 H  -7.042   2.480  -7.971 1.00 . A A .  60 ILE HG23 1 1 
       10 21114 1 1 60 ILE N    N  -5.032   4.414  -8.084 1.00 . A A .  60 ILE N    1 1 
       10 21115 1 1 60 ILE O    O  -5.513   6.692  -5.471 1.00 . A A .  60 ILE O    1 1 
       10 21116 1 1 61 PHE C    C  -1.601   6.306  -5.468 1.00 . A A .  61 PHE C    1 1 
       10 21117 1 1 61 PHE CA   C  -2.910   5.976  -4.764 1.00 . A A .  61 PHE CA   1 1 
       10 21118 1 1 61 PHE CB   C  -2.646   5.132  -3.511 1.00 . A A .  61 PHE CB   1 1 
       10 21119 1 1 61 PHE CD1  C  -5.100   5.245  -2.873 1.00 . A A .  61 PHE CD1  1 1 
       10 21120 1 1 61 PHE CD2  C  -3.999   3.094  -2.895 1.00 . A A .  61 PHE CD2  1 1 
       10 21121 1 1 61 PHE CE1  C  -6.299   4.623  -2.495 1.00 . A A .  61 PHE CE1  1 1 
       10 21122 1 1 61 PHE CE2  C  -5.197   2.478  -2.517 1.00 . A A .  61 PHE CE2  1 1 
       10 21123 1 1 61 PHE CG   C  -3.947   4.476  -3.074 1.00 . A A .  61 PHE CG   1 1 
       10 21124 1 1 61 PHE CZ   C  -6.347   3.247  -2.315 1.00 . A A .  61 PHE CZ   1 1 
       10 21125 1 1 61 PHE H    H  -3.419   4.435  -6.102 1.00 . A A .  61 PHE H    1 1 
       10 21126 1 1 61 PHE HA   H  -3.384   6.899  -4.462 1.00 . A A .  61 PHE HA   1 1 
       10 21127 1 1 61 PHE HB2  H  -1.903   4.382  -3.752 1.00 . A A .  61 PHE HB2  1 1 
       10 21128 1 1 61 PHE HB3  H  -2.268   5.759  -2.716 1.00 . A A .  61 PHE HB3  1 1 
       10 21129 1 1 61 PHE HD1  H  -5.065   6.314  -3.010 1.00 . A A .  61 PHE HD1  1 1 
       10 21130 1 1 61 PHE HD2  H  -3.102   2.511  -3.051 1.00 . A A .  61 PHE HD2  1 1 
       10 21131 1 1 61 PHE HE1  H  -7.193   5.205  -2.344 1.00 . A A .  61 PHE HE1  1 1 
       10 21132 1 1 61 PHE HE2  H  -5.232   1.408  -2.383 1.00 . A A .  61 PHE HE2  1 1 
       10 21133 1 1 61 PHE HZ   H  -7.274   2.776  -2.026 1.00 . A A .  61 PHE HZ   1 1 
       10 21134 1 1 61 PHE N    N  -3.784   5.243  -5.671 1.00 . A A .  61 PHE N    1 1 
       10 21135 1 1 61 PHE O    O  -0.752   5.433  -5.645 1.00 . A A .  61 PHE O    1 1 
       10 21136 1 1 62 GLN C    C   0.721   8.688  -5.808 1.00 . A A .  62 GLN C    1 1 
       10 21137 1 1 62 GLN CA   C  -0.280   7.942  -6.674 1.00 . A A .  62 GLN CA   1 1 
       10 21138 1 1 62 GLN CB   C  -0.663   8.800  -7.880 1.00 . A A .  62 GLN CB   1 1 
       10 21139 1 1 62 GLN CD   C  -1.499  11.038  -8.610 1.00 . A A .  62 GLN CD   1 1 
       10 21140 1 1 62 GLN CG   C  -1.106  10.186  -7.415 1.00 . A A .  62 GLN CG   1 1 
       10 21141 1 1 62 GLN H    H  -2.187   8.193  -5.783 1.00 . A A .  62 GLN H    1 1 
       10 21142 1 1 62 GLN HA   H   0.191   7.044  -7.045 1.00 . A A .  62 GLN HA   1 1 
       10 21143 1 1 62 GLN HB2  H   0.190   8.908  -8.533 1.00 . A A .  62 GLN HB2  1 1 
       10 21144 1 1 62 GLN HB3  H  -1.478   8.329  -8.412 1.00 . A A .  62 GLN HB3  1 1 
       10 21145 1 1 62 GLN HE21 H  -3.436  10.730  -8.381 1.00 . A A .  62 GLN HE21 1 1 
       10 21146 1 1 62 GLN HE22 H  -2.998  11.735  -9.681 1.00 . A A .  62 GLN HE22 1 1 
       10 21147 1 1 62 GLN HG2  H  -1.941  10.075  -6.745 1.00 . A A .  62 GLN HG2  1 1 
       10 21148 1 1 62 GLN HG3  H  -0.301  10.672  -6.884 1.00 . A A .  62 GLN HG3  1 1 
       10 21149 1 1 62 GLN N    N  -1.463   7.545  -5.918 1.00 . A A .  62 GLN N    1 1 
       10 21150 1 1 62 GLN NE2  N  -2.744  11.176  -8.918 1.00 . A A .  62 GLN NE2  1 1 
       10 21151 1 1 62 GLN O    O   0.347   9.366  -4.839 1.00 . A A .  62 GLN O    1 1 
       10 21152 1 1 62 GLN OE1  O  -0.632  11.581  -9.300 1.00 . A A .  62 GLN OE1  1 1 
       10 21153 1 1 63 TRP C    C   2.885  10.879  -5.877 1.00 . A A .  63 TRP C    1 1 
       10 21154 1 1 63 TRP CA   C   3.048   9.402  -5.615 1.00 . A A .  63 TRP CA   1 1 
       10 21155 1 1 63 TRP CB   C   4.397   8.998  -6.220 1.00 . A A .  63 TRP CB   1 1 
       10 21156 1 1 63 TRP CD1  C   5.020   6.990  -4.824 1.00 . A A .  63 TRP CD1  1 1 
       10 21157 1 1 63 TRP CD2  C   4.676   6.496  -6.980 1.00 . A A .  63 TRP CD2  1 1 
       10 21158 1 1 63 TRP CE2  C   5.017   5.288  -6.346 1.00 . A A .  63 TRP CE2  1 1 
       10 21159 1 1 63 TRP CE3  C   4.400   6.466  -8.351 1.00 . A A .  63 TRP CE3  1 1 
       10 21160 1 1 63 TRP CG   C   4.686   7.558  -6.003 1.00 . A A .  63 TRP CG   1 1 
       10 21161 1 1 63 TRP CH2  C   4.811   4.086  -8.408 1.00 . A A .  63 TRP CH2  1 1 
       10 21162 1 1 63 TRP CZ2  C   5.095   4.094  -7.049 1.00 . A A .  63 TRP CZ2  1 1 
       10 21163 1 1 63 TRP CZ3  C   4.474   5.272  -9.063 1.00 . A A .  63 TRP CZ3  1 1 
       10 21164 1 1 63 TRP H    H   2.147   8.182  -7.080 1.00 . A A .  63 TRP H    1 1 
       10 21165 1 1 63 TRP HA   H   3.073   9.194  -4.556 1.00 . A A .  63 TRP HA   1 1 
       10 21166 1 1 63 TRP HB2  H   4.392   9.192  -7.283 1.00 . A A .  63 TRP HB2  1 1 
       10 21167 1 1 63 TRP HB3  H   5.183   9.589  -5.777 1.00 . A A .  63 TRP HB3  1 1 
       10 21168 1 1 63 TRP HD1  H   5.117   7.513  -3.885 1.00 . A A .  63 TRP HD1  1 1 
       10 21169 1 1 63 TRP HE1  H   5.488   4.986  -4.346 1.00 . A A .  63 TRP HE1  1 1 
       10 21170 1 1 63 TRP HE3  H   4.138   7.375  -8.874 1.00 . A A .  63 TRP HE3  1 1 
       10 21171 1 1 63 TRP HH2  H   4.861   3.169  -8.974 1.00 . A A .  63 TRP HH2  1 1 
       10 21172 1 1 63 TRP HZ2  H   5.362   3.172  -6.553 1.00 . A A .  63 TRP HZ2  1 1 
       10 21173 1 1 63 TRP HZ3  H   4.255   5.266 -10.120 1.00 . A A .  63 TRP HZ3  1 1 
       10 21174 1 1 63 TRP N    N   1.964   8.661  -6.247 1.00 . A A .  63 TRP N    1 1 
       10 21175 1 1 63 TRP NE1  N   5.228   5.636  -5.032 1.00 . A A .  63 TRP NE1  1 1 
       10 21176 1 1 63 TRP O    O   2.408  11.274  -6.947 1.00 . A A .  63 TRP O    1 1 
       10 21177 1 1 64 GLN C    C   5.086  13.451  -5.118 1.00 . A A .  64 GLN C    1 1 
       10 21178 1 1 64 GLN CA   C   3.607  13.103  -5.235 1.00 . A A .  64 GLN CA   1 1 
       10 21179 1 1 64 GLN CB   C   2.783  13.911  -4.230 1.00 . A A .  64 GLN CB   1 1 
       10 21180 1 1 64 GLN CD   C   0.950  14.230  -5.933 1.00 . A A .  64 GLN CD   1 1 
       10 21181 1 1 64 GLN CG   C   1.279  13.739  -4.522 1.00 . A A .  64 GLN CG   1 1 
       10 21182 1 1 64 GLN H    H   3.926  11.264  -4.243 1.00 . A A .  64 GLN H    1 1 
       10 21183 1 1 64 GLN HA   H   3.288  13.334  -6.242 1.00 . A A .  64 GLN HA   1 1 
       10 21184 1 1 64 GLN HB2  H   3.010  13.560  -3.235 1.00 . A A .  64 GLN HB2  1 1 
       10 21185 1 1 64 GLN HB3  H   3.045  14.954  -4.304 1.00 . A A .  64 GLN HB3  1 1 
       10 21186 1 1 64 GLN HE21 H   1.134  12.436  -6.759 1.00 . A A .  64 GLN HE21 1 1 
       10 21187 1 1 64 GLN HE22 H   0.716  13.678  -7.835 1.00 . A A .  64 GLN HE22 1 1 
       10 21188 1 1 64 GLN HG2  H   0.995  12.701  -4.419 1.00 . A A .  64 GLN HG2  1 1 
       10 21189 1 1 64 GLN HG3  H   0.716  14.321  -3.806 1.00 . A A .  64 GLN HG3  1 1 
       10 21190 1 1 64 GLN N    N   3.456  11.673  -5.002 1.00 . A A .  64 GLN N    1 1 
       10 21191 1 1 64 GLN NE2  N   0.932  13.385  -6.922 1.00 . A A .  64 GLN NE2  1 1 
       10 21192 1 1 64 GLN O    O   5.862  12.658  -4.584 1.00 . A A .  64 GLN O    1 1 
       10 21193 1 1 64 GLN OE1  O   0.724  15.424  -6.139 1.00 . A A .  64 GLN OE1  1 1 
       10 21194 1 1 65 PRO C    C   7.501  15.083  -4.180 1.00 . A A .  65 PRO C    1 1 
       10 21195 1 1 65 PRO CA   C   6.957  14.974  -5.614 1.00 . A A .  65 PRO CA   1 1 
       10 21196 1 1 65 PRO CB   C   6.973  16.349  -6.318 1.00 . A A .  65 PRO CB   1 1 
       10 21197 1 1 65 PRO CD   C   4.681  15.576  -6.332 1.00 . A A .  65 PRO CD   1 1 
       10 21198 1 1 65 PRO CG   C   5.709  16.396  -7.115 1.00 . A A .  65 PRO CG   1 1 
       10 21199 1 1 65 PRO HA   H   7.566  14.298  -6.195 1.00 . A A .  65 PRO HA   1 1 
       10 21200 1 1 65 PRO HB2  H   7.011  17.163  -5.607 1.00 . A A .  65 PRO HB2  1 1 
       10 21201 1 1 65 PRO HB3  H   7.815  16.423  -6.990 1.00 . A A .  65 PRO HB3  1 1 
       10 21202 1 1 65 PRO HD2  H   4.152  16.212  -5.635 1.00 . A A .  65 PRO HD2  1 1 
       10 21203 1 1 65 PRO HD3  H   3.994  15.087  -7.005 1.00 . A A .  65 PRO HD3  1 1 
       10 21204 1 1 65 PRO HG2  H   5.381  17.422  -7.221 1.00 . A A .  65 PRO HG2  1 1 
       10 21205 1 1 65 PRO HG3  H   5.851  15.942  -8.085 1.00 . A A .  65 PRO HG3  1 1 
       10 21206 1 1 65 PRO N    N   5.512  14.575  -5.646 1.00 . A A .  65 PRO N    1 1 
       10 21207 1 1 65 PRO O    O   7.897  16.170  -3.735 1.00 . A A .  65 PRO O    1 1 
       10 21208 1 1 66 GLU C    C   9.084  12.783  -2.002 1.00 . A A .  66 GLU C    1 1 
       10 21209 1 1 66 GLU CA   C   8.036  13.888  -2.112 1.00 . A A .  66 GLU CA   1 1 
       10 21210 1 1 66 GLU CB   C   6.894  13.605  -1.123 1.00 . A A .  66 GLU CB   1 1 
       10 21211 1 1 66 GLU CD   C   6.557  16.031  -0.507 1.00 . A A .  66 GLU CD   1 1 
       10 21212 1 1 66 GLU CG   C   5.904  14.780  -1.080 1.00 . A A .  66 GLU CG   1 1 
       10 21213 1 1 66 GLU H    H   7.175  13.147  -3.905 1.00 . A A .  66 GLU H    1 1 
       10 21214 1 1 66 GLU HA   H   8.487  14.834  -1.864 1.00 . A A .  66 GLU HA   1 1 
       10 21215 1 1 66 GLU HB2  H   6.374  12.714  -1.437 1.00 . A A .  66 GLU HB2  1 1 
       10 21216 1 1 66 GLU HB3  H   7.300  13.454  -0.135 1.00 . A A .  66 GLU HB3  1 1 
       10 21217 1 1 66 GLU HG2  H   5.524  14.984  -2.073 1.00 . A A .  66 GLU HG2  1 1 
       10 21218 1 1 66 GLU HG3  H   5.083  14.496  -0.441 1.00 . A A .  66 GLU HG3  1 1 
       10 21219 1 1 66 GLU N    N   7.522  13.960  -3.480 1.00 . A A .  66 GLU N    1 1 
       10 21220 1 1 66 GLU O    O   9.071  11.899  -2.819 1.00 . A A .  66 GLU O    1 1 
       10 21221 1 1 66 GLU OXT  O   9.880  12.835  -1.095 1.00 . A A .  66 GLU OXT  1 1 
       10 21222 1 1 66 GLU OE1  O   7.559  15.916   0.166 1.00 . A A .  66 GLU OE1  1 1 
       10 21223 1 1 66 GLU OE2  O   6.055  17.092  -0.765 1.00 . A A .  66 GLU OE2  1 1 
       10 21224 2 1  1 MET C    C  -2.261  -8.495   7.487 1.00 . B B .  67 MET C    1 1 
       10 21225 2 1  1 MET CA   C  -3.242  -8.532   8.645 1.00 . B B .  67 MET CA   1 1 
       10 21226 2 1  1 MET CB   C  -4.162  -7.311   8.576 1.00 . B B .  67 MET CB   1 1 
       10 21227 2 1  1 MET CE   C  -7.601  -6.917   8.072 1.00 . B B .  67 MET CE   1 1 
       10 21228 2 1  1 MET CG   C  -5.039  -7.388   7.319 1.00 . B B .  67 MET CG   1 1 
       10 21229 2 1  1 MET H1   H  -2.209  -8.818  10.849 1.00 . B B .  67 MET H1   1 1 
       10 21230 2 1  1 MET HA   H  -3.830  -9.436   8.596 1.00 . B B .  67 MET HA   1 1 
       10 21231 2 1  1 MET HB2  H  -4.776  -7.289   9.460 1.00 . B B .  67 MET HB2  1 1 
       10 21232 2 1  1 MET HB3  H  -3.569  -6.409   8.543 1.00 . B B .  67 MET HB3  1 1 
       10 21233 2 1  1 MET HE1  H  -7.229  -7.551   8.865 1.00 . B B .  67 MET HE1  1 1 
       10 21234 2 1  1 MET HE2  H  -8.089  -7.517   7.319 1.00 . B B .  67 MET HE2  1 1 
       10 21235 2 1  1 MET HE3  H  -8.319  -6.229   8.491 1.00 . B B .  67 MET HE3  1 1 
       10 21236 2 1  1 MET HG2  H  -4.415  -7.320   6.440 1.00 . B B .  67 MET HG2  1 1 
       10 21237 2 1  1 MET HG3  H  -5.574  -8.329   7.298 1.00 . B B .  67 MET HG3  1 1 
       10 21238 2 1  1 MET N    N  -2.480  -8.511   9.926 1.00 . B B .  67 MET N    1 1 
       10 21239 2 1  1 MET O    O  -2.576  -8.902   6.366 1.00 . B B .  67 MET O    1 1 
       10 21240 2 1  1 MET SD   S  -6.220  -6.018   7.322 1.00 . B B .  67 MET SD   1 1 
       10 21241 2 1  2 ILE C    C   1.121  -8.722   7.106 1.00 . B B .  68 ILE C    1 1 
       10 21242 2 1  2 ILE CA   C  -0.061  -7.853   6.740 1.00 . B B .  68 ILE CA   1 1 
       10 21243 2 1  2 ILE CB   C   0.395  -6.400   6.598 1.00 . B B .  68 ILE CB   1 1 
       10 21244 2 1  2 ILE CD1  C  -1.458  -5.971   4.986 1.00 . B B .  68 ILE CD1  1 1 
       10 21245 2 1  2 ILE CG1  C  -0.807  -5.510   6.285 1.00 . B B .  68 ILE CG1  1 1 
       10 21246 2 1  2 ILE CG2  C   1.402  -6.293   5.443 1.00 . B B .  68 ILE CG2  1 1 
       10 21247 2 1  2 ILE H    H  -0.906  -7.637   8.658 1.00 . B B .  68 ILE H    1 1 
       10 21248 2 1  2 ILE HA   H  -0.468  -8.179   5.796 1.00 . B B .  68 ILE HA   1 1 
       10 21249 2 1  2 ILE HB   H   0.846  -6.096   7.531 1.00 . B B .  68 ILE HB   1 1 
       10 21250 2 1  2 ILE HD11 H  -1.658  -5.101   4.386 1.00 . B B .  68 ILE HD11 1 1 
       10 21251 2 1  2 ILE HD12 H  -2.387  -6.449   5.251 1.00 . B B .  68 ILE HD12 1 1 
       10 21252 2 1  2 ILE HD13 H  -0.819  -6.656   4.448 1.00 . B B .  68 ILE HD13 1 1 
       10 21253 2 1  2 ILE HG12 H  -1.525  -5.565   7.088 1.00 . B B .  68 ILE HG12 1 1 
       10 21254 2 1  2 ILE HG13 H  -0.485  -4.483   6.172 1.00 . B B .  68 ILE HG13 1 1 
       10 21255 2 1  2 ILE HG21 H   2.349  -6.705   5.756 1.00 . B B .  68 ILE HG21 1 1 
       10 21256 2 1  2 ILE HG22 H   1.537  -5.257   5.175 1.00 . B B .  68 ILE HG22 1 1 
       10 21257 2 1  2 ILE HG23 H   1.053  -6.826   4.572 1.00 . B B .  68 ILE HG23 1 1 
       10 21258 2 1  2 ILE N    N  -1.087  -7.965   7.752 1.00 . B B .  68 ILE N    1 1 
       10 21259 2 1  2 ILE O    O   1.651  -8.615   8.211 1.00 . B B .  68 ILE O    1 1 
       10 21260 2 1  3 ILE C    C   3.927  -9.477   5.650 1.00 . B B .  69 ILE C    1 1 
       10 21261 2 1  3 ILE CA   C   2.824 -10.245   6.355 1.00 . B B .  69 ILE CA   1 1 
       10 21262 2 1  3 ILE CB   C   2.692 -11.663   5.745 1.00 . B B .  69 ILE CB   1 1 
       10 21263 2 1  3 ILE CD1  C   1.195 -12.435   7.626 1.00 . B B .  69 ILE CD1  1 1 
       10 21264 2 1  3 ILE CG1  C   1.331 -12.287   6.106 1.00 . B B .  69 ILE CG1  1 1 
       10 21265 2 1  3 ILE CG2  C   3.811 -12.557   6.285 1.00 . B B .  69 ILE CG2  1 1 
       10 21266 2 1  3 ILE H    H   1.203  -9.475   5.261 1.00 . B B .  69 ILE H    1 1 
       10 21267 2 1  3 ILE HA   H   3.056 -10.320   7.409 1.00 . B B .  69 ILE HA   1 1 
       10 21268 2 1  3 ILE HB   H   2.804 -11.602   4.672 1.00 . B B .  69 ILE HB   1 1 
       10 21269 2 1  3 ILE HD11 H   1.335 -11.487   8.123 1.00 . B B .  69 ILE HD11 1 1 
       10 21270 2 1  3 ILE HD12 H   1.930 -13.145   7.978 1.00 . B B .  69 ILE HD12 1 1 
       10 21271 2 1  3 ILE HD13 H   0.207 -12.814   7.846 1.00 . B B .  69 ILE HD13 1 1 
       10 21272 2 1  3 ILE HG12 H   0.523 -11.685   5.727 1.00 . B B .  69 ILE HG12 1 1 
       10 21273 2 1  3 ILE HG13 H   1.274 -13.267   5.658 1.00 . B B .  69 ILE HG13 1 1 
       10 21274 2 1  3 ILE HG21 H   3.753 -12.580   7.363 1.00 . B B .  69 ILE HG21 1 1 
       10 21275 2 1  3 ILE HG22 H   4.769 -12.162   5.980 1.00 . B B .  69 ILE HG22 1 1 
       10 21276 2 1  3 ILE HG23 H   3.683 -13.558   5.899 1.00 . B B .  69 ILE HG23 1 1 
       10 21277 2 1  3 ILE N    N   1.602  -9.496   6.153 1.00 . B B .  69 ILE N    1 1 
       10 21278 2 1  3 ILE O    O   3.857  -9.257   4.437 1.00 . B B .  69 ILE O    1 1 
       10 21279 2 1  4 ASN C    C   7.072  -8.904   5.388 1.00 . B B .  70 ASN C    1 1 
       10 21280 2 1  4 ASN CA   C   5.898  -8.090   5.854 1.00 . B B .  70 ASN CA   1 1 
       10 21281 2 1  4 ASN CB   C   6.354  -7.064   6.898 1.00 . B B .  70 ASN CB   1 1 
       10 21282 2 1  4 ASN CG   C   5.197  -6.148   7.273 1.00 . B B .  70 ASN CG   1 1 
       10 21283 2 1  4 ASN H    H   4.821  -9.087   7.386 1.00 . B B .  70 ASN H    1 1 
       10 21284 2 1  4 ASN HA   H   5.494  -7.553   5.006 1.00 . B B .  70 ASN HA   1 1 
       10 21285 2 1  4 ASN HB2  H   6.729  -7.575   7.775 1.00 . B B .  70 ASN HB2  1 1 
       10 21286 2 1  4 ASN HB3  H   7.145  -6.470   6.469 1.00 . B B .  70 ASN HB3  1 1 
       10 21287 2 1  4 ASN HD21 H   6.184  -5.242   8.708 1.00 . B B .  70 ASN HD21 1 1 
       10 21288 2 1  4 ASN HD22 H   4.595  -4.694   8.473 1.00 . B B .  70 ASN HD22 1 1 
       10 21289 2 1  4 ASN N    N   4.871  -8.957   6.416 1.00 . B B .  70 ASN N    1 1 
       10 21290 2 1  4 ASN ND2  N   5.331  -5.293   8.229 1.00 . B B .  70 ASN ND2  1 1 
       10 21291 2 1  4 ASN O    O   7.972  -9.215   6.168 1.00 . B B .  70 ASN O    1 1 
       10 21292 2 1  4 ASN OD1  O   4.147  -6.212   6.669 1.00 . B B .  70 ASN OD1  1 1 
       10 21293 2 1  5 ASN C    C   9.118  -9.287   2.764 1.00 . B B .  71 ASN C    1 1 
       10 21294 2 1  5 ASN CA   C   8.130 -10.099   3.565 1.00 . B B .  71 ASN CA   1 1 
       10 21295 2 1  5 ASN CB   C   7.561 -11.247   2.725 1.00 . B B .  71 ASN CB   1 1 
       10 21296 2 1  5 ASN CG   C   6.849 -12.259   3.616 1.00 . B B .  71 ASN CG   1 1 
       10 21297 2 1  5 ASN H    H   6.324  -8.978   3.541 1.00 . B B .  71 ASN H    1 1 
       10 21298 2 1  5 ASN HA   H   8.669 -10.514   4.404 1.00 . B B .  71 ASN HA   1 1 
       10 21299 2 1  5 ASN HB2  H   6.863 -10.827   2.015 1.00 . B B .  71 ASN HB2  1 1 
       10 21300 2 1  5 ASN HB3  H   8.357 -11.742   2.182 1.00 . B B .  71 ASN HB3  1 1 
       10 21301 2 1  5 ASN HD21 H   5.507 -12.765   2.232 1.00 . B B .  71 ASN HD21 1 1 
       10 21302 2 1  5 ASN HD22 H   5.366 -13.557   3.726 1.00 . B B .  71 ASN HD22 1 1 
       10 21303 2 1  5 ASN N    N   7.068  -9.260   4.122 1.00 . B B .  71 ASN N    1 1 
       10 21304 2 1  5 ASN ND2  N   5.825 -12.910   3.153 1.00 . B B .  71 ASN ND2  1 1 
       10 21305 2 1  5 ASN O    O   9.833  -9.821   1.917 1.00 . B B .  71 ASN O    1 1 
       10 21306 2 1  5 ASN OD1  O   7.242 -12.462   4.769 1.00 . B B .  71 ASN OD1  1 1 
       10 21307 2 1  6 LEU C    C  11.550  -7.641   2.593 1.00 . B B .  72 LEU C    1 1 
       10 21308 2 1  6 LEU CA   C  10.131  -7.119   2.387 1.00 . B B .  72 LEU CA   1 1 
       10 21309 2 1  6 LEU CB   C   9.988  -5.685   2.963 1.00 . B B .  72 LEU CB   1 1 
       10 21310 2 1  6 LEU CD1  C  12.311  -4.709   2.765 1.00 . B B .  72 LEU CD1  1 1 
       10 21311 2 1  6 LEU CD2  C  10.898  -4.942   0.708 1.00 . B B .  72 LEU CD2  1 1 
       10 21312 2 1  6 LEU CG   C  10.886  -4.666   2.219 1.00 . B B .  72 LEU CG   1 1 
       10 21313 2 1  6 LEU H    H   8.627  -7.683   3.795 1.00 . B B .  72 LEU H    1 1 
       10 21314 2 1  6 LEU HA   H   9.899  -7.105   1.334 1.00 . B B .  72 LEU HA   1 1 
       10 21315 2 1  6 LEU HB2  H   8.960  -5.367   2.858 1.00 . B B .  72 LEU HB2  1 1 
       10 21316 2 1  6 LEU HB3  H  10.251  -5.683   4.011 1.00 . B B .  72 LEU HB3  1 1 
       10 21317 2 1  6 LEU HD11 H  12.305  -4.752   3.843 1.00 . B B .  72 LEU HD11 1 1 
       10 21318 2 1  6 LEU HD12 H  12.813  -3.805   2.458 1.00 . B B .  72 LEU HD12 1 1 
       10 21319 2 1  6 LEU HD13 H  12.847  -5.556   2.365 1.00 . B B .  72 LEU HD13 1 1 
       10 21320 2 1  6 LEU HD21 H  11.542  -5.779   0.478 1.00 . B B .  72 LEU HD21 1 1 
       10 21321 2 1  6 LEU HD22 H  11.271  -4.061   0.204 1.00 . B B .  72 LEU HD22 1 1 
       10 21322 2 1  6 LEU HD23 H   9.892  -5.122   0.363 1.00 . B B .  72 LEU HD23 1 1 
       10 21323 2 1  6 LEU HG   H  10.494  -3.677   2.407 1.00 . B B .  72 LEU HG   1 1 
       10 21324 2 1  6 LEU N    N   9.200  -8.009   3.070 1.00 . B B .  72 LEU N    1 1 
       10 21325 2 1  6 LEU O    O  12.347  -7.718   1.654 1.00 . B B .  72 LEU O    1 1 
       10 21326 2 1  7 LYS C    C  13.550  -9.763   3.260 1.00 . B B .  73 LYS C    1 1 
       10 21327 2 1  7 LYS CA   C  13.124  -8.625   4.175 1.00 . B B .  73 LYS CA   1 1 
       10 21328 2 1  7 LYS CB   C  13.106  -9.103   5.632 1.00 . B B .  73 LYS CB   1 1 
       10 21329 2 1  7 LYS CD   C  11.663 -10.128   7.401 1.00 . B B .  73 LYS CD   1 1 
       10 21330 2 1  7 LYS CE   C  10.281 -10.719   7.697 1.00 . B B .  73 LYS CE   1 1 
       10 21331 2 1  7 LYS CG   C  11.863  -9.982   5.888 1.00 . B B .  73 LYS CG   1 1 
       10 21332 2 1  7 LYS H    H  11.113  -8.031   4.487 1.00 . B B .  73 LYS H    1 1 
       10 21333 2 1  7 LYS HA   H  13.848  -7.824   4.107 1.00 . B B .  73 LYS HA   1 1 
       10 21334 2 1  7 LYS HB2  H  14.010  -9.669   5.803 1.00 . B B .  73 LYS HB2  1 1 
       10 21335 2 1  7 LYS HB3  H  13.116  -8.263   6.304 1.00 . B B .  73 LYS HB3  1 1 
       10 21336 2 1  7 LYS HD2  H  12.425 -10.787   7.796 1.00 . B B .  73 LYS HD2  1 1 
       10 21337 2 1  7 LYS HD3  H  11.759  -9.184   7.923 1.00 . B B .  73 LYS HD3  1 1 
       10 21338 2 1  7 LYS HE2  H   9.900 -10.292   8.612 1.00 . B B .  73 LYS HE2  1 1 
       10 21339 2 1  7 LYS HE3  H   9.593 -10.452   6.907 1.00 . B B .  73 LYS HE3  1 1 
       10 21340 2 1  7 LYS HG2  H  10.979  -9.597   5.398 1.00 . B B .  73 LYS HG2  1 1 
       10 21341 2 1  7 LYS HG3  H  12.059 -10.961   5.478 1.00 . B B .  73 LYS HG3  1 1 
       10 21342 2 1  7 LYS HZ1  H  10.190 -12.479   8.764 1.00 . B B .  73 LYS HZ1  1 1 
       10 21343 2 1  7 LYS HZ2  H  11.304 -12.578   7.522 1.00 . B B .  73 LYS HZ2  1 1 
       10 21344 2 1  7 LYS HZ3  H   9.662 -12.672   7.193 1.00 . B B .  73 LYS HZ3  1 1 
       10 21345 2 1  7 LYS N    N  11.820  -8.077   3.810 1.00 . B B .  73 LYS N    1 1 
       10 21346 2 1  7 LYS NZ   N  10.374 -12.194   7.782 1.00 . B B .  73 LYS NZ   1 1 
       10 21347 2 1  7 LYS O    O  14.691  -9.784   2.784 1.00 . B B .  73 LYS O    1 1 
       10 21348 2 1  8 LEU C    C  13.424 -11.378   0.813 1.00 . B B .  74 LEU C    1 1 
       10 21349 2 1  8 LEU CA   C  13.009 -11.857   2.180 1.00 . B B .  74 LEU CA   1 1 
       10 21350 2 1  8 LEU CB   C  11.788 -12.788   2.007 1.00 . B B .  74 LEU CB   1 1 
       10 21351 2 1  8 LEU CD1  C  12.642 -13.710   4.214 1.00 . B B .  74 LEU CD1  1 1 
       10 21352 2 1  8 LEU CD2  C  10.349 -12.715   4.075 1.00 . B B .  74 LEU CD2  1 1 
       10 21353 2 1  8 LEU CG   C  11.415 -13.512   3.320 1.00 . B B .  74 LEU CG   1 1 
       10 21354 2 1  8 LEU H    H  11.763 -10.639   3.411 1.00 . B B .  74 LEU H    1 1 
       10 21355 2 1  8 LEU HA   H  13.821 -12.417   2.612 1.00 . B B .  74 LEU HA   1 1 
       10 21356 2 1  8 LEU HB2  H  10.950 -12.199   1.657 1.00 . B B .  74 LEU HB2  1 1 
       10 21357 2 1  8 LEU HB3  H  12.003 -13.511   1.236 1.00 . B B .  74 LEU HB3  1 1 
       10 21358 2 1  8 LEU HD11 H  12.354 -14.295   5.075 1.00 . B B .  74 LEU HD11 1 1 
       10 21359 2 1  8 LEU HD12 H  13.016 -12.757   4.554 1.00 . B B .  74 LEU HD12 1 1 
       10 21360 2 1  8 LEU HD13 H  13.414 -14.239   3.675 1.00 . B B .  74 LEU HD13 1 1 
       10 21361 2 1  8 LEU HD21 H  10.104 -11.802   3.557 1.00 . B B .  74 LEU HD21 1 1 
       10 21362 2 1  8 LEU HD22 H  10.681 -12.497   5.081 1.00 . B B .  74 LEU HD22 1 1 
       10 21363 2 1  8 LEU HD23 H   9.464 -13.332   4.135 1.00 . B B .  74 LEU HD23 1 1 
       10 21364 2 1  8 LEU HG   H  11.028 -14.492   3.082 1.00 . B B .  74 LEU HG   1 1 
       10 21365 2 1  8 LEU N    N  12.653 -10.710   3.010 1.00 . B B .  74 LEU N    1 1 
       10 21366 2 1  8 LEU O    O  14.482 -11.736   0.305 1.00 . B B .  74 LEU O    1 1 
       10 21367 2 1  9 ILE C    C  14.087  -9.047  -0.989 1.00 . B B .  75 ILE C    1 1 
       10 21368 2 1  9 ILE CA   C  12.860  -9.945  -1.032 1.00 . B B .  75 ILE CA   1 1 
       10 21369 2 1  9 ILE CB   C  11.610  -9.191  -1.454 1.00 . B B .  75 ILE CB   1 1 
       10 21370 2 1  9 ILE CD1  C   9.163  -9.639  -1.395 1.00 . B B .  75 ILE CD1  1 1 
       10 21371 2 1  9 ILE CG1  C  10.511 -10.224  -1.721 1.00 . B B .  75 ILE CG1  1 1 
       10 21372 2 1  9 ILE CG2  C  11.877  -8.388  -2.736 1.00 . B B .  75 ILE CG2  1 1 
       10 21373 2 1  9 ILE H    H  11.801 -10.274   0.754 1.00 . B B .  75 ILE H    1 1 
       10 21374 2 1  9 ILE HA   H  13.029 -10.742  -1.733 1.00 . B B .  75 ILE HA   1 1 
       10 21375 2 1  9 ILE HB   H  11.301  -8.531  -0.663 1.00 . B B .  75 ILE HB   1 1 
       10 21376 2 1  9 ILE HD11 H   8.892  -8.881  -2.109 1.00 . B B .  75 ILE HD11 1 1 
       10 21377 2 1  9 ILE HD12 H   9.206  -9.243  -0.394 1.00 . B B .  75 ILE HD12 1 1 
       10 21378 2 1  9 ILE HD13 H   8.466 -10.464  -1.411 1.00 . B B .  75 ILE HD13 1 1 
       10 21379 2 1  9 ILE HG12 H  10.515 -10.482  -2.770 1.00 . B B .  75 ILE HG12 1 1 
       10 21380 2 1  9 ILE HG13 H  10.645 -11.129  -1.149 1.00 . B B .  75 ILE HG13 1 1 
       10 21381 2 1  9 ILE HG21 H  11.371  -7.442  -2.640 1.00 . B B .  75 ILE HG21 1 1 
       10 21382 2 1  9 ILE HG22 H  11.460  -8.926  -3.573 1.00 . B B .  75 ILE HG22 1 1 
       10 21383 2 1  9 ILE HG23 H  12.931  -8.221  -2.913 1.00 . B B .  75 ILE HG23 1 1 
       10 21384 2 1  9 ILE N    N  12.607 -10.528   0.258 1.00 . B B .  75 ILE N    1 1 
       10 21385 2 1  9 ILE O    O  14.958  -9.130  -1.857 1.00 . B B .  75 ILE O    1 1 
       10 21386 2 1 10 ARG C    C  16.601  -8.181   0.320 1.00 . B B .  76 ARG C    1 1 
       10 21387 2 1 10 ARG CA   C  15.320  -7.360   0.203 1.00 . B B .  76 ARG CA   1 1 
       10 21388 2 1 10 ARG CB   C  15.116  -6.440   1.426 1.00 . B B .  76 ARG CB   1 1 
       10 21389 2 1 10 ARG CD   C  16.839  -6.846   3.177 1.00 . B B .  76 ARG CD   1 1 
       10 21390 2 1 10 ARG CG   C  16.456  -5.964   1.980 1.00 . B B .  76 ARG CG   1 1 
       10 21391 2 1 10 ARG CZ   C  18.876  -7.603   4.287 1.00 . B B .  76 ARG CZ   1 1 
       10 21392 2 1 10 ARG H    H  13.467  -8.235   0.726 1.00 . B B .  76 ARG H    1 1 
       10 21393 2 1 10 ARG HA   H  15.398  -6.747  -0.683 1.00 . B B .  76 ARG HA   1 1 
       10 21394 2 1 10 ARG HB2  H  14.575  -5.563   1.094 1.00 . B B .  76 ARG HB2  1 1 
       10 21395 2 1 10 ARG HB3  H  14.551  -6.935   2.200 1.00 . B B .  76 ARG HB3  1 1 
       10 21396 2 1 10 ARG HD2  H  16.391  -6.448   4.073 1.00 . B B .  76 ARG HD2  1 1 
       10 21397 2 1 10 ARG HD3  H  16.449  -7.848   3.048 1.00 . B B .  76 ARG HD3  1 1 
       10 21398 2 1 10 ARG HE   H  18.814  -6.430   2.614 1.00 . B B .  76 ARG HE   1 1 
       10 21399 2 1 10 ARG HG2  H  17.211  -5.987   1.210 1.00 . B B .  76 ARG HG2  1 1 
       10 21400 2 1 10 ARG HG3  H  16.352  -4.941   2.318 1.00 . B B .  76 ARG HG3  1 1 
       10 21401 2 1 10 ARG HH11 H  17.163  -7.985   5.270 1.00 . B B .  76 ARG HH11 1 1 
       10 21402 2 1 10 ARG HH12 H  18.565  -8.641   5.979 1.00 . B B .  76 ARG HH12 1 1 
       10 21403 2 1 10 ARG HH21 H  20.724  -7.311   3.587 1.00 . B B .  76 ARG HH21 1 1 
       10 21404 2 1 10 ARG HH22 H  20.654  -8.271   5.001 1.00 . B B .  76 ARG HH22 1 1 
       10 21405 2 1 10 ARG N    N  14.179  -8.238   0.047 1.00 . B B .  76 ARG N    1 1 
       10 21406 2 1 10 ARG NE   N  18.290  -6.905   3.313 1.00 . B B .  76 ARG NE   1 1 
       10 21407 2 1 10 ARG NH1  N  18.156  -8.114   5.240 1.00 . B B .  76 ARG NH1  1 1 
       10 21408 2 1 10 ARG NH2  N  20.169  -7.739   4.302 1.00 . B B .  76 ARG NH2  1 1 
       10 21409 2 1 10 ARG O    O  17.596  -7.902  -0.369 1.00 . B B .  76 ARG O    1 1 
       10 21410 2 1 11 GLU C    C  17.886 -10.959   0.029 1.00 . B B .  77 GLU C    1 1 
       10 21411 2 1 11 GLU CA   C  17.717 -10.087   1.268 1.00 . B B .  77 GLU CA   1 1 
       10 21412 2 1 11 GLU CB   C  17.679 -10.925   2.566 1.00 . B B .  77 GLU CB   1 1 
       10 21413 2 1 11 GLU CD   C  17.580 -13.385   2.851 1.00 . B B .  77 GLU CD   1 1 
       10 21414 2 1 11 GLU CG   C  16.806 -12.172   2.394 1.00 . B B .  77 GLU CG   1 1 
       10 21415 2 1 11 GLU H    H  15.744  -9.444   1.635 1.00 . B B .  77 GLU H    1 1 
       10 21416 2 1 11 GLU HA   H  18.567  -9.421   1.324 1.00 . B B .  77 GLU HA   1 1 
       10 21417 2 1 11 GLU HB2  H  18.692 -11.222   2.809 1.00 . B B .  77 GLU HB2  1 1 
       10 21418 2 1 11 GLU HB3  H  17.300 -10.329   3.384 1.00 . B B .  77 GLU HB3  1 1 
       10 21419 2 1 11 GLU HG2  H  15.929 -12.049   3.011 1.00 . B B .  77 GLU HG2  1 1 
       10 21420 2 1 11 GLU HG3  H  16.475 -12.318   1.379 1.00 . B B .  77 GLU HG3  1 1 
       10 21421 2 1 11 GLU N    N  16.566  -9.220   1.139 1.00 . B B .  77 GLU N    1 1 
       10 21422 2 1 11 GLU O    O  18.998 -11.334  -0.335 1.00 . B B .  77 GLU O    1 1 
       10 21423 2 1 11 GLU OE1  O  18.481 -13.788   2.144 1.00 . B B .  77 GLU OE1  1 1 
       10 21424 2 1 11 GLU OE2  O  17.286 -13.886   3.910 1.00 . B B .  77 GLU OE2  1 1 
       10 21425 2 1 12 LYS C    C  17.753 -11.478  -2.844 1.00 . B B .  78 LYS C    1 1 
       10 21426 2 1 12 LYS CA   C  16.808 -12.086  -1.829 1.00 . B B .  78 LYS CA   1 1 
       10 21427 2 1 12 LYS CB   C  15.400 -12.176  -2.426 1.00 . B B .  78 LYS CB   1 1 
       10 21428 2 1 12 LYS CD   C  14.751 -12.417  -4.811 1.00 . B B .  78 LYS CD   1 1 
       10 21429 2 1 12 LYS CE   C  13.247 -12.215  -4.590 1.00 . B B .  78 LYS CE   1 1 
       10 21430 2 1 12 LYS CG   C  15.369 -13.142  -3.612 1.00 . B B .  78 LYS CG   1 1 
       10 21431 2 1 12 LYS H    H  15.910 -10.932  -0.322 1.00 . B B .  78 LYS H    1 1 
       10 21432 2 1 12 LYS HA   H  17.134 -13.078  -1.552 1.00 . B B .  78 LYS HA   1 1 
       10 21433 2 1 12 LYS HB2  H  14.717 -12.544  -1.677 1.00 . B B .  78 LYS HB2  1 1 
       10 21434 2 1 12 LYS HB3  H  15.087 -11.194  -2.743 1.00 . B B .  78 LYS HB3  1 1 
       10 21435 2 1 12 LYS HD2  H  15.234 -11.451  -4.872 1.00 . B B .  78 LYS HD2  1 1 
       10 21436 2 1 12 LYS HD3  H  14.929 -12.965  -5.727 1.00 . B B .  78 LYS HD3  1 1 
       10 21437 2 1 12 LYS HE2  H  13.087 -11.558  -3.749 1.00 . B B .  78 LYS HE2  1 1 
       10 21438 2 1 12 LYS HE3  H  12.839 -11.757  -5.476 1.00 . B B .  78 LYS HE3  1 1 
       10 21439 2 1 12 LYS HG2  H  16.373 -13.467  -3.855 1.00 . B B .  78 LYS HG2  1 1 
       10 21440 2 1 12 LYS HG3  H  14.771 -14.007  -3.368 1.00 . B B .  78 LYS HG3  1 1 
       10 21441 2 1 12 LYS HZ1  H  12.718 -13.837  -3.359 1.00 . B B .  78 LYS HZ1  1 1 
       10 21442 2 1 12 LYS HZ2  H  12.929 -14.267  -4.978 1.00 . B B .  78 LYS HZ2  1 1 
       10 21443 2 1 12 LYS HZ3  H  11.562 -13.427  -4.501 1.00 . B B .  78 LYS HZ3  1 1 
       10 21444 2 1 12 LYS N    N  16.781 -11.258  -0.637 1.00 . B B .  78 LYS N    1 1 
       10 21445 2 1 12 LYS NZ   N  12.586 -13.522  -4.342 1.00 . B B .  78 LYS NZ   1 1 
       10 21446 2 1 12 LYS O    O  18.613 -12.161  -3.402 1.00 . B B .  78 LYS O    1 1 
       10 21447 2 1 13 LYS C    C  19.729  -8.865  -3.026 1.00 . B B .  79 LYS C    1 1 
       10 21448 2 1 13 LYS CA   C  18.582  -9.432  -3.856 1.00 . B B .  79 LYS CA   1 1 
       10 21449 2 1 13 LYS CB   C  17.872  -8.310  -4.625 1.00 . B B .  79 LYS CB   1 1 
       10 21450 2 1 13 LYS CD   C  16.125  -6.490  -4.519 1.00 . B B .  79 LYS CD   1 1 
       10 21451 2 1 13 LYS CE   C  15.120  -6.933  -5.597 1.00 . B B .  79 LYS CE   1 1 
       10 21452 2 1 13 LYS CG   C  16.706  -7.724  -3.803 1.00 . B B .  79 LYS CG   1 1 
       10 21453 2 1 13 LYS H    H  17.008  -9.669  -2.452 1.00 . B B .  79 LYS H    1 1 
       10 21454 2 1 13 LYS HA   H  19.022 -10.119  -4.567 1.00 . B B .  79 LYS HA   1 1 
       10 21455 2 1 13 LYS HB2  H  18.611  -7.553  -4.823 1.00 . B B .  79 LYS HB2  1 1 
       10 21456 2 1 13 LYS HB3  H  17.512  -8.695  -5.565 1.00 . B B .  79 LYS HB3  1 1 
       10 21457 2 1 13 LYS HD2  H  15.620  -5.898  -3.773 1.00 . B B .  79 LYS HD2  1 1 
       10 21458 2 1 13 LYS HD3  H  16.904  -5.895  -4.966 1.00 . B B .  79 LYS HD3  1 1 
       10 21459 2 1 13 LYS HE2  H  15.532  -7.750  -6.168 1.00 . B B .  79 LYS HE2  1 1 
       10 21460 2 1 13 LYS HE3  H  14.213  -7.242  -5.098 1.00 . B B .  79 LYS HE3  1 1 
       10 21461 2 1 13 LYS HG2  H  15.944  -8.482  -3.720 1.00 . B B .  79 LYS HG2  1 1 
       10 21462 2 1 13 LYS HG3  H  17.032  -7.444  -2.812 1.00 . B B .  79 LYS HG3  1 1 
       10 21463 2 1 13 LYS HZ1  H  13.919  -5.973  -7.028 1.00 . B B .  79 LYS HZ1  1 1 
       10 21464 2 1 13 LYS HZ2  H  15.548  -5.709  -7.245 1.00 . B B .  79 LYS HZ2  1 1 
       10 21465 2 1 13 LYS HZ3  H  14.726  -4.876  -6.035 1.00 . B B .  79 LYS HZ3  1 1 
       10 21466 2 1 13 LYS N    N  17.659 -10.159  -2.998 1.00 . B B .  79 LYS N    1 1 
       10 21467 2 1 13 LYS NZ   N  14.812  -5.800  -6.515 1.00 . B B .  79 LYS NZ   1 1 
       10 21468 2 1 13 LYS O    O  20.565  -8.107  -3.529 1.00 . B B .  79 LYS O    1 1 
       10 21469 2 1 14 LYS C    C  20.951  -7.278  -0.839 1.00 . B B .  80 LYS C    1 1 
       10 21470 2 1 14 LYS CA   C  20.769  -8.781  -0.813 1.00 . B B .  80 LYS CA   1 1 
       10 21471 2 1 14 LYS CB   C  22.093  -9.526  -1.028 1.00 . B B .  80 LYS CB   1 1 
       10 21472 2 1 14 LYS CD   C  21.596 -11.221   0.764 1.00 . B B .  80 LYS CD   1 1 
       10 21473 2 1 14 LYS CE   C  21.443 -12.713   1.057 1.00 . B B .  80 LYS CE   1 1 
       10 21474 2 1 14 LYS CG   C  21.894 -11.015  -0.737 1.00 . B B .  80 LYS CG   1 1 
       10 21475 2 1 14 LYS H    H  19.052  -9.834  -1.414 1.00 . B B .  80 LYS H    1 1 
       10 21476 2 1 14 LYS HA   H  20.417  -9.015   0.177 1.00 . B B .  80 LYS HA   1 1 
       10 21477 2 1 14 LYS HB2  H  22.404  -9.422  -2.058 1.00 . B B .  80 LYS HB2  1 1 
       10 21478 2 1 14 LYS HB3  H  22.866  -9.136  -0.379 1.00 . B B .  80 LYS HB3  1 1 
       10 21479 2 1 14 LYS HD2  H  22.415 -10.836   1.352 1.00 . B B .  80 LYS HD2  1 1 
       10 21480 2 1 14 LYS HD3  H  20.697 -10.716   1.080 1.00 . B B .  80 LYS HD3  1 1 
       10 21481 2 1 14 LYS HE2  H  22.275 -13.204   0.577 1.00 . B B .  80 LYS HE2  1 1 
       10 21482 2 1 14 LYS HE3  H  21.477 -12.903   2.122 1.00 . B B .  80 LYS HE3  1 1 
       10 21483 2 1 14 LYS HG2  H  21.063 -11.339  -1.348 1.00 . B B .  80 LYS HG2  1 1 
       10 21484 2 1 14 LYS HG3  H  22.779 -11.570  -1.019 1.00 . B B .  80 LYS HG3  1 1 
       10 21485 2 1 14 LYS HZ1  H  19.710 -12.444  -0.065 1.00 . B B .  80 LYS HZ1  1 1 
       10 21486 2 1 14 LYS HZ2  H  19.505 -13.496   1.237 1.00 . B B .  80 LYS HZ2  1 1 
       10 21487 2 1 14 LYS HZ3  H  20.338 -14.025  -0.148 1.00 . B B .  80 LYS HZ3  1 1 
       10 21488 2 1 14 LYS N    N  19.749  -9.233  -1.751 1.00 . B B .  80 LYS N    1 1 
       10 21489 2 1 14 LYS NZ   N  20.170 -13.209   0.474 1.00 . B B .  80 LYS NZ   1 1 
       10 21490 2 1 14 LYS O    O  22.079  -6.769  -0.778 1.00 . B B .  80 LYS O    1 1 
       10 21491 2 1 15 ILE C    C  19.968  -4.855   0.900 1.00 . B B .  81 ILE C    1 1 
       10 21492 2 1 15 ILE CA   C  19.842  -5.138  -0.581 1.00 . B B .  81 ILE CA   1 1 
       10 21493 2 1 15 ILE CB   C  18.535  -4.520  -1.157 1.00 . B B .  81 ILE CB   1 1 
       10 21494 2 1 15 ILE CD1  C  19.192  -5.490  -3.372 1.00 . B B .  81 ILE CD1  1 1 
       10 21495 2 1 15 ILE CG1  C  18.693  -4.243  -2.658 1.00 . B B .  81 ILE CG1  1 1 
       10 21496 2 1 15 ILE CG2  C  18.185  -3.214  -0.437 1.00 . B B .  81 ILE CG2  1 1 
       10 21497 2 1 15 ILE H    H  18.986  -7.063  -0.680 1.00 . B B .  81 ILE H    1 1 
       10 21498 2 1 15 ILE HA   H  20.694  -4.717  -1.096 1.00 . B B .  81 ILE HA   1 1 
       10 21499 2 1 15 ILE HB   H  17.724  -5.216  -0.998 1.00 . B B .  81 ILE HB   1 1 
       10 21500 2 1 15 ILE HD11 H  20.268  -5.534  -3.287 1.00 . B B .  81 ILE HD11 1 1 
       10 21501 2 1 15 ILE HD12 H  18.916  -5.410  -4.412 1.00 . B B .  81 ILE HD12 1 1 
       10 21502 2 1 15 ILE HD13 H  18.750  -6.365  -2.923 1.00 . B B .  81 ILE HD13 1 1 
       10 21503 2 1 15 ILE HG12 H  17.740  -3.945  -3.070 1.00 . B B .  81 ILE HG12 1 1 
       10 21504 2 1 15 ILE HG13 H  19.404  -3.441  -2.800 1.00 . B B .  81 ILE HG13 1 1 
       10 21505 2 1 15 ILE HG21 H  17.544  -2.625  -1.074 1.00 . B B .  81 ILE HG21 1 1 
       10 21506 2 1 15 ILE HG22 H  19.080  -2.646  -0.227 1.00 . B B .  81 ILE HG22 1 1 
       10 21507 2 1 15 ILE HG23 H  17.656  -3.449   0.477 1.00 . B B .  81 ILE HG23 1 1 
       10 21508 2 1 15 ILE N    N  19.836  -6.577  -0.764 1.00 . B B .  81 ILE N    1 1 
       10 21509 2 1 15 ILE O    O  19.271  -5.467   1.710 1.00 . B B .  81 ILE O    1 1 
       10 21510 2 1 16 SER C    C  19.816  -2.881   3.168 1.00 . B B .  82 SER C    1 1 
       10 21511 2 1 16 SER CA   C  21.019  -3.676   2.679 1.00 . B B .  82 SER CA   1 1 
       10 21512 2 1 16 SER CB   C  22.332  -2.925   2.942 1.00 . B B .  82 SER CB   1 1 
       10 21513 2 1 16 SER H    H  21.405  -3.508   0.596 1.00 . B B .  82 SER H    1 1 
       10 21514 2 1 16 SER HA   H  21.040  -4.616   3.217 1.00 . B B .  82 SER HA   1 1 
       10 21515 2 1 16 SER HB2  H  22.337  -2.544   3.949 1.00 . B B .  82 SER HB2  1 1 
       10 21516 2 1 16 SER HB3  H  23.153  -3.617   2.835 1.00 . B B .  82 SER HB3  1 1 
       10 21517 2 1 16 SER HG   H  22.208  -2.141   1.149 1.00 . B B .  82 SER HG   1 1 
       10 21518 2 1 16 SER N    N  20.865  -3.972   1.275 1.00 . B B .  82 SER N    1 1 
       10 21519 2 1 16 SER O    O  19.201  -2.132   2.411 1.00 . B B .  82 SER O    1 1 
       10 21520 2 1 16 SER OG   O  22.459  -1.831   2.032 1.00 . B B .  82 SER OG   1 1 
       10 21521 2 1 17 GLN C    C  18.722  -0.791   4.895 1.00 . B B .  83 GLN C    1 1 
       10 21522 2 1 17 GLN CA   C  18.377  -2.271   4.986 1.00 . B B .  83 GLN CA   1 1 
       10 21523 2 1 17 GLN CB   C  18.146  -2.656   6.461 1.00 . B B .  83 GLN CB   1 1 
       10 21524 2 1 17 GLN CD   C  16.889  -4.887   6.250 1.00 . B B .  83 GLN CD   1 1 
       10 21525 2 1 17 GLN CG   C  18.200  -4.189   6.652 1.00 . B B .  83 GLN CG   1 1 
       10 21526 2 1 17 GLN H    H  20.033  -3.597   5.013 1.00 . B B .  83 GLN H    1 1 
       10 21527 2 1 17 GLN HA   H  17.481  -2.465   4.414 1.00 . B B .  83 GLN HA   1 1 
       10 21528 2 1 17 GLN HB2  H  18.946  -2.216   7.038 1.00 . B B .  83 GLN HB2  1 1 
       10 21529 2 1 17 GLN HB3  H  17.206  -2.271   6.822 1.00 . B B .  83 GLN HB3  1 1 
       10 21530 2 1 17 GLN HE21 H  15.779  -3.225   6.045 1.00 . B B .  83 GLN HE21 1 1 
       10 21531 2 1 17 GLN HE22 H  15.003  -4.706   5.772 1.00 . B B .  83 GLN HE22 1 1 
       10 21532 2 1 17 GLN HG2  H  19.008  -4.619   6.077 1.00 . B B .  83 GLN HG2  1 1 
       10 21533 2 1 17 GLN HG3  H  18.391  -4.396   7.695 1.00 . B B .  83 GLN HG3  1 1 
       10 21534 2 1 17 GLN N    N  19.491  -3.016   4.438 1.00 . B B .  83 GLN N    1 1 
       10 21535 2 1 17 GLN NE2  N  15.814  -4.199   6.004 1.00 . B B .  83 GLN NE2  1 1 
       10 21536 2 1 17 GLN O    O  17.867   0.058   4.629 1.00 . B B .  83 GLN O    1 1 
       10 21537 2 1 17 GLN OE1  O  16.856  -6.114   6.170 1.00 . B B .  83 GLN OE1  1 1 
       10 21538 2 1 18 SER C    C  20.367   1.559   3.829 1.00 . B B .  84 SER C    1 1 
       10 21539 2 1 18 SER CA   C  20.486   0.877   5.192 1.00 . B B .  84 SER CA   1 1 
       10 21540 2 1 18 SER CB   C  21.944   0.880   5.630 1.00 . B B .  84 SER CB   1 1 
       10 21541 2 1 18 SER H    H  20.605  -1.213   5.418 1.00 . B B .  84 SER H    1 1 
       10 21542 2 1 18 SER HA   H  19.922   1.453   5.914 1.00 . B B .  84 SER HA   1 1 
       10 21543 2 1 18 SER HB2  H  22.565   0.419   4.875 1.00 . B B .  84 SER HB2  1 1 
       10 21544 2 1 18 SER HB3  H  22.271   1.903   5.754 1.00 . B B .  84 SER HB3  1 1 
       10 21545 2 1 18 SER HG   H  22.666   0.648   7.422 1.00 . B B .  84 SER HG   1 1 
       10 21546 2 1 18 SER N    N  19.990  -0.490   5.174 1.00 . B B .  84 SER N    1 1 
       10 21547 2 1 18 SER O    O  19.878   2.692   3.740 1.00 . B B .  84 SER O    1 1 
       10 21548 2 1 18 SER OG   O  22.076   0.147   6.849 1.00 . B B .  84 SER OG   1 1 
       10 21549 2 1 19 GLU C    C  19.334   1.770   1.039 1.00 . B B .  85 GLU C    1 1 
       10 21550 2 1 19 GLU CA   C  20.761   1.514   1.455 1.00 . B B .  85 GLU CA   1 1 
       10 21551 2 1 19 GLU CB   C  21.498   0.663   0.400 1.00 . B B .  85 GLU CB   1 1 
       10 21552 2 1 19 GLU CD   C  21.511  -1.501  -0.836 1.00 . B B .  85 GLU CD   1 1 
       10 21553 2 1 19 GLU CG   C  20.711  -0.612   0.089 1.00 . B B .  85 GLU CG   1 1 
       10 21554 2 1 19 GLU H    H  21.174  -0.017   2.857 1.00 . B B .  85 GLU H    1 1 
       10 21555 2 1 19 GLU HA   H  21.261   2.471   1.526 1.00 . B B .  85 GLU HA   1 1 
       10 21556 2 1 19 GLU HB2  H  21.589   1.243  -0.509 1.00 . B B .  85 GLU HB2  1 1 
       10 21557 2 1 19 GLU HB3  H  22.480   0.410   0.770 1.00 . B B .  85 GLU HB3  1 1 
       10 21558 2 1 19 GLU HG2  H  20.499  -1.141   1.002 1.00 . B B .  85 GLU HG2  1 1 
       10 21559 2 1 19 GLU HG3  H  19.786  -0.350  -0.400 1.00 . B B .  85 GLU HG3  1 1 
       10 21560 2 1 19 GLU N    N  20.798   0.885   2.766 1.00 . B B .  85 GLU N    1 1 
       10 21561 2 1 19 GLU O    O  18.981   2.873   0.625 1.00 . B B .  85 GLU O    1 1 
       10 21562 2 1 19 GLU OE1  O  21.609  -1.178  -1.989 1.00 . B B .  85 GLU OE1  1 1 
       10 21563 2 1 19 GLU OE2  O  22.039  -2.486  -0.368 1.00 . B B .  85 GLU OE2  1 1 
       10 21564 2 1 20 LEU C    C  16.464   2.044   1.648 1.00 . B B .  86 LEU C    1 1 
       10 21565 2 1 20 LEU CA   C  17.101   0.889   0.893 1.00 . B B .  86 LEU CA   1 1 
       10 21566 2 1 20 LEU CB   C  16.388  -0.428   1.241 1.00 . B B .  86 LEU CB   1 1 
       10 21567 2 1 20 LEU CD1  C  14.363  -1.228  -0.014 1.00 . B B .  86 LEU CD1  1 1 
       10 21568 2 1 20 LEU CD2  C  14.203  -0.653   2.410 1.00 . B B .  86 LEU CD2  1 1 
       10 21569 2 1 20 LEU CG   C  14.867  -0.287   1.084 1.00 . B B .  86 LEU CG   1 1 
       10 21570 2 1 20 LEU H    H  18.848  -0.055   1.632 1.00 . B B .  86 LEU H    1 1 
       10 21571 2 1 20 LEU HA   H  17.014   1.050  -0.173 1.00 . B B .  86 LEU HA   1 1 
       10 21572 2 1 20 LEU HB2  H  16.760  -1.200   0.583 1.00 . B B .  86 LEU HB2  1 1 
       10 21573 2 1 20 LEU HB3  H  16.629  -0.705   2.256 1.00 . B B .  86 LEU HB3  1 1 
       10 21574 2 1 20 LEU HD11 H  14.495  -2.258   0.296 1.00 . B B .  86 LEU HD11 1 1 
       10 21575 2 1 20 LEU HD12 H  14.911  -1.043  -0.926 1.00 . B B .  86 LEU HD12 1 1 
       10 21576 2 1 20 LEU HD13 H  13.313  -1.035  -0.176 1.00 . B B .  86 LEU HD13 1 1 
       10 21577 2 1 20 LEU HD21 H  14.588  -1.596   2.770 1.00 . B B .  86 LEU HD21 1 1 
       10 21578 2 1 20 LEU HD22 H  13.134  -0.729   2.277 1.00 . B B .  86 LEU HD22 1 1 
       10 21579 2 1 20 LEU HD23 H  14.432   0.109   3.142 1.00 . B B .  86 LEU HD23 1 1 
       10 21580 2 1 20 LEU HG   H  14.597   0.722   0.812 1.00 . B B .  86 LEU HG   1 1 
       10 21581 2 1 20 LEU N    N  18.494   0.774   1.243 1.00 . B B .  86 LEU N    1 1 
       10 21582 2 1 20 LEU O    O  15.874   2.933   1.047 1.00 . B B .  86 LEU O    1 1 
       10 21583 2 1 21 ALA C    C  16.699   4.520   3.270 1.00 . B B .  87 ALA C    1 1 
       10 21584 2 1 21 ALA CA   C  16.157   3.185   3.746 1.00 . B B .  87 ALA CA   1 1 
       10 21585 2 1 21 ALA CB   C  16.463   2.975   5.231 1.00 . B B .  87 ALA CB   1 1 
       10 21586 2 1 21 ALA H    H  17.228   1.383   3.338 1.00 . B B .  87 ALA H    1 1 
       10 21587 2 1 21 ALA HA   H  15.087   3.201   3.609 1.00 . B B .  87 ALA HA   1 1 
       10 21588 2 1 21 ALA HB1  H  15.618   3.315   5.806 1.00 . B B .  87 ALA HB1  1 1 
       10 21589 2 1 21 ALA HB2  H  17.330   3.546   5.522 1.00 . B B .  87 ALA HB2  1 1 
       10 21590 2 1 21 ALA HB3  H  16.633   1.930   5.439 1.00 . B B .  87 ALA HB3  1 1 
       10 21591 2 1 21 ALA N    N  16.686   2.097   2.941 1.00 . B B .  87 ALA N    1 1 
       10 21592 2 1 21 ALA O    O  15.958   5.509   3.200 1.00 . B B .  87 ALA O    1 1 
       10 21593 2 1 22 ALA C    C  17.847   6.128   1.041 1.00 . B B .  88 ALA C    1 1 
       10 21594 2 1 22 ALA CA   C  18.555   5.745   2.317 1.00 . B B .  88 ALA CA   1 1 
       10 21595 2 1 22 ALA CB   C  20.056   5.552   2.054 1.00 . B B .  88 ALA CB   1 1 
       10 21596 2 1 22 ALA H    H  18.491   3.706   2.828 1.00 . B B .  88 ALA H    1 1 
       10 21597 2 1 22 ALA HA   H  18.426   6.542   3.031 1.00 . B B .  88 ALA HA   1 1 
       10 21598 2 1 22 ALA HB1  H  20.414   6.350   1.421 1.00 . B B .  88 ALA HB1  1 1 
       10 21599 2 1 22 ALA HB2  H  20.229   4.611   1.551 1.00 . B B .  88 ALA HB2  1 1 
       10 21600 2 1 22 ALA HB3  H  20.595   5.573   2.987 1.00 . B B .  88 ALA HB3  1 1 
       10 21601 2 1 22 ALA N    N  17.969   4.536   2.855 1.00 . B B .  88 ALA N    1 1 
       10 21602 2 1 22 ALA O    O  17.531   7.304   0.812 1.00 . B B .  88 ALA O    1 1 
       10 21603 2 1 23 LEU C    C  15.424   5.878  -0.694 1.00 . B B .  89 LEU C    1 1 
       10 21604 2 1 23 LEU CA   C  16.817   5.360  -1.008 1.00 . B B .  89 LEU CA   1 1 
       10 21605 2 1 23 LEU CB   C  16.689   4.074  -1.832 1.00 . B B .  89 LEU CB   1 1 
       10 21606 2 1 23 LEU CD1  C  17.898   2.462  -3.319 1.00 . B B .  89 LEU CD1  1 1 
       10 21607 2 1 23 LEU CD2  C  18.943   4.687  -2.786 1.00 . B B .  89 LEU CD2  1 1 
       10 21608 2 1 23 LEU CG   C  18.064   3.554  -2.264 1.00 . B B .  89 LEU CG   1 1 
       10 21609 2 1 23 LEU H    H  17.794   4.209   0.469 1.00 . B B .  89 LEU H    1 1 
       10 21610 2 1 23 LEU HA   H  17.328   6.104  -1.596 1.00 . B B .  89 LEU HA   1 1 
       10 21611 2 1 23 LEU HB2  H  16.183   3.317  -1.249 1.00 . B B .  89 LEU HB2  1 1 
       10 21612 2 1 23 LEU HB3  H  16.101   4.303  -2.706 1.00 . B B .  89 LEU HB3  1 1 
       10 21613 2 1 23 LEU HD11 H  18.649   1.703  -3.170 1.00 . B B .  89 LEU HD11 1 1 
       10 21614 2 1 23 LEU HD12 H  18.009   2.910  -4.294 1.00 . B B .  89 LEU HD12 1 1 
       10 21615 2 1 23 LEU HD13 H  16.913   2.027  -3.249 1.00 . B B .  89 LEU HD13 1 1 
       10 21616 2 1 23 LEU HD21 H  18.364   5.387  -3.369 1.00 . B B .  89 LEU HD21 1 1 
       10 21617 2 1 23 LEU HD22 H  19.749   4.272  -3.373 1.00 . B B .  89 LEU HD22 1 1 
       10 21618 2 1 23 LEU HD23 H  19.376   5.165  -1.919 1.00 . B B .  89 LEU HD23 1 1 
       10 21619 2 1 23 LEU HG   H  18.526   3.090  -1.405 1.00 . B B .  89 LEU HG   1 1 
       10 21620 2 1 23 LEU N    N  17.544   5.126   0.226 1.00 . B B .  89 LEU N    1 1 
       10 21621 2 1 23 LEU O    O  14.890   6.748  -1.386 1.00 . B B .  89 LEU O    1 1 
       10 21622 2 1 24 LEU C    C  13.434   7.015   1.375 1.00 . B B .  90 LEU C    1 1 
       10 21623 2 1 24 LEU CA   C  13.471   5.635   0.739 1.00 . B B .  90 LEU CA   1 1 
       10 21624 2 1 24 LEU CB   C  12.948   4.613   1.750 1.00 . B B .  90 LEU CB   1 1 
       10 21625 2 1 24 LEU CD1  C  12.482   2.203   2.190 1.00 . B B .  90 LEU CD1  1 1 
       10 21626 2 1 24 LEU CD2  C  11.892   3.176  -0.009 1.00 . B B .  90 LEU CD2  1 1 
       10 21627 2 1 24 LEU CG   C  12.892   3.214   1.131 1.00 . B B .  90 LEU CG   1 1 
       10 21628 2 1 24 LEU H    H  15.301   4.583   0.813 1.00 . B B .  90 LEU H    1 1 
       10 21629 2 1 24 LEU HA   H  12.829   5.632  -0.125 1.00 . B B .  90 LEU HA   1 1 
       10 21630 2 1 24 LEU HB2  H  13.613   4.611   2.597 1.00 . B B .  90 LEU HB2  1 1 
       10 21631 2 1 24 LEU HB3  H  11.961   4.919   2.062 1.00 . B B .  90 LEU HB3  1 1 
       10 21632 2 1 24 LEU HD11 H  11.495   2.448   2.555 1.00 . B B .  90 LEU HD11 1 1 
       10 21633 2 1 24 LEU HD12 H  13.195   2.236   2.998 1.00 . B B .  90 LEU HD12 1 1 
       10 21634 2 1 24 LEU HD13 H  12.475   1.219   1.750 1.00 . B B .  90 LEU HD13 1 1 
       10 21635 2 1 24 LEU HD21 H  11.911   2.156  -0.358 1.00 . B B .  90 LEU HD21 1 1 
       10 21636 2 1 24 LEU HD22 H  12.230   3.821  -0.804 1.00 . B B .  90 LEU HD22 1 1 
       10 21637 2 1 24 LEU HD23 H  10.905   3.451   0.333 1.00 . B B .  90 LEU HD23 1 1 
       10 21638 2 1 24 LEU HG   H  13.866   2.935   0.764 1.00 . B B .  90 LEU HG   1 1 
       10 21639 2 1 24 LEU N    N  14.829   5.299   0.337 1.00 . B B .  90 LEU N    1 1 
       10 21640 2 1 24 LEU O    O  12.368   7.612   1.503 1.00 . B B .  90 LEU O    1 1 
       10 21641 2 1 25 GLU C    C  14.038   8.558   3.989 1.00 . B B .  91 GLU C    1 1 
       10 21642 2 1 25 GLU CA   C  14.679   8.700   2.619 1.00 . B B .  91 GLU CA   1 1 
       10 21643 2 1 25 GLU CB   C  14.033   9.871   1.843 1.00 . B B .  91 GLU CB   1 1 
       10 21644 2 1 25 GLU CD   C  14.755  11.099  -0.210 1.00 . B B .  91 GLU CD   1 1 
       10 21645 2 1 25 GLU CG   C  14.350   9.750   0.348 1.00 . B B .  91 GLU CG   1 1 
       10 21646 2 1 25 GLU H    H  15.360   6.850   1.827 1.00 . B B .  91 GLU H    1 1 
       10 21647 2 1 25 GLU HA   H  15.729   8.920   2.766 1.00 . B B .  91 GLU HA   1 1 
       10 21648 2 1 25 GLU HB2  H  12.967   9.863   2.007 1.00 . B B .  91 GLU HB2  1 1 
       10 21649 2 1 25 GLU HB3  H  14.432  10.799   2.221 1.00 . B B .  91 GLU HB3  1 1 
       10 21650 2 1 25 GLU HG2  H  15.135   9.022   0.208 1.00 . B B .  91 GLU HG2  1 1 
       10 21651 2 1 25 GLU HG3  H  13.468   9.396  -0.166 1.00 . B B .  91 GLU HG3  1 1 
       10 21652 2 1 25 GLU N    N  14.578   7.443   1.884 1.00 . B B .  91 GLU N    1 1 
       10 21653 2 1 25 GLU O    O  13.565   9.536   4.576 1.00 . B B .  91 GLU O    1 1 
       10 21654 2 1 25 GLU OE1  O  13.886  11.858  -0.571 1.00 . B B .  91 GLU OE1  1 1 
       10 21655 2 1 25 GLU OE2  O  15.934  11.357  -0.263 1.00 . B B .  91 GLU OE2  1 1 
       10 21656 2 1 26 VAL C    C  14.483   6.223   6.618 1.00 . B B .  92 VAL C    1 1 
       10 21657 2 1 26 VAL CA   C  13.506   7.062   5.819 1.00 . B B .  92 VAL CA   1 1 
       10 21658 2 1 26 VAL CB   C  12.133   6.373   5.729 1.00 . B B .  92 VAL CB   1 1 
       10 21659 2 1 26 VAL CG1  C  11.142   7.302   5.026 1.00 . B B .  92 VAL CG1  1 1 
       10 21660 2 1 26 VAL CG2  C  12.244   5.057   4.946 1.00 . B B .  92 VAL CG2  1 1 
       10 21661 2 1 26 VAL H    H  14.463   6.612   3.996 1.00 . B B .  92 VAL H    1 1 
       10 21662 2 1 26 VAL HA   H  13.385   8.007   6.334 1.00 . B B .  92 VAL HA   1 1 
       10 21663 2 1 26 VAL HB   H  11.772   6.186   6.730 1.00 . B B .  92 VAL HB   1 1 
       10 21664 2 1 26 VAL HG11 H  11.355   7.335   3.970 1.00 . B B .  92 VAL HG11 1 1 
       10 21665 2 1 26 VAL HG12 H  11.212   8.296   5.435 1.00 . B B .  92 VAL HG12 1 1 
       10 21666 2 1 26 VAL HG13 H  10.138   6.934   5.174 1.00 . B B .  92 VAL HG13 1 1 
       10 21667 2 1 26 VAL HG21 H  11.934   4.241   5.581 1.00 . B B .  92 VAL HG21 1 1 
       10 21668 2 1 26 VAL HG22 H  13.256   4.884   4.609 1.00 . B B .  92 VAL HG22 1 1 
       10 21669 2 1 26 VAL HG23 H  11.591   5.095   4.088 1.00 . B B .  92 VAL HG23 1 1 
       10 21670 2 1 26 VAL N    N  14.044   7.340   4.504 1.00 . B B .  92 VAL N    1 1 
       10 21671 2 1 26 VAL O    O  15.446   5.681   6.072 1.00 . B B .  92 VAL O    1 1 
       10 21672 2 1 27 SER C    C  15.203   3.990   8.503 1.00 . B B .  93 SER C    1 1 
       10 21673 2 1 27 SER CA   C  15.160   5.485   8.797 1.00 . B B .  93 SER CA   1 1 
       10 21674 2 1 27 SER CB   C  14.712   5.729  10.243 1.00 . B B .  93 SER CB   1 1 
       10 21675 2 1 27 SER H    H  13.525   6.666   8.322 1.00 . B B .  93 SER H    1 1 
       10 21676 2 1 27 SER HA   H  16.154   5.895   8.695 1.00 . B B .  93 SER HA   1 1 
       10 21677 2 1 27 SER HB2  H  14.897   4.844  10.835 1.00 . B B .  93 SER HB2  1 1 
       10 21678 2 1 27 SER HB3  H  15.271   6.560  10.653 1.00 . B B .  93 SER HB3  1 1 
       10 21679 2 1 27 SER HG   H  12.841   5.155  10.087 1.00 . B B .  93 SER HG   1 1 
       10 21680 2 1 27 SER N    N  14.271   6.180   7.908 1.00 . B B .  93 SER N    1 1 
       10 21681 2 1 27 SER O    O  14.155   3.329   8.374 1.00 . B B .  93 SER O    1 1 
       10 21682 2 1 27 SER OG   O  13.309   5.996  10.255 1.00 . B B .  93 SER OG   1 1 
       10 21683 2 1 28 ARG C    C  15.882   1.342   9.678 1.00 . B B .  94 ARG C    1 1 
       10 21684 2 1 28 ARG CA   C  16.576   1.998   8.513 1.00 . B B .  94 ARG CA   1 1 
       10 21685 2 1 28 ARG CB   C  18.063   1.633   8.478 1.00 . B B .  94 ARG CB   1 1 
       10 21686 2 1 28 ARG CD   C  19.725  -0.219   8.492 1.00 . B B .  94 ARG CD   1 1 
       10 21687 2 1 28 ARG CG   C  18.241   0.120   8.605 1.00 . B B .  94 ARG CG   1 1 
       10 21688 2 1 28 ARG CZ   C  20.719   0.009  10.725 1.00 . B B .  94 ARG CZ   1 1 
       10 21689 2 1 28 ARG H    H  17.161   4.007   8.814 1.00 . B B .  94 ARG H    1 1 
       10 21690 2 1 28 ARG HA   H  16.112   1.638   7.604 1.00 . B B .  94 ARG HA   1 1 
       10 21691 2 1 28 ARG HB2  H  18.422   1.931   7.504 1.00 . B B .  94 ARG HB2  1 1 
       10 21692 2 1 28 ARG HB3  H  18.598   2.139   9.268 1.00 . B B .  94 ARG HB3  1 1 
       10 21693 2 1 28 ARG HD2  H  19.887  -1.282   8.593 1.00 . B B .  94 ARG HD2  1 1 
       10 21694 2 1 28 ARG HD3  H  20.077   0.075   7.518 1.00 . B B .  94 ARG HD3  1 1 
       10 21695 2 1 28 ARG HE   H  20.878   1.376   9.283 1.00 . B B .  94 ARG HE   1 1 
       10 21696 2 1 28 ARG HG2  H  17.860  -0.203   9.567 1.00 . B B .  94 ARG HG2  1 1 
       10 21697 2 1 28 ARG HG3  H  17.695  -0.384   7.821 1.00 . B B .  94 ARG HG3  1 1 
       10 21698 2 1 28 ARG HH11 H  19.710  -1.721  10.443 1.00 . B B .  94 ARG HH11 1 1 
       10 21699 2 1 28 ARG HH12 H  20.422  -1.505  11.987 1.00 . B B .  94 ARG HH12 1 1 
       10 21700 2 1 28 ARG HH21 H  21.793   1.587  11.290 1.00 . B B .  94 ARG HH21 1 1 
       10 21701 2 1 28 ARG HH22 H  21.618   0.351  12.487 1.00 . B B .  94 ARG HH22 1 1 
       10 21702 2 1 28 ARG N    N  16.401   3.431   8.576 1.00 . B B .  94 ARG N    1 1 
       10 21703 2 1 28 ARG NE   N  20.495   0.496   9.511 1.00 . B B .  94 ARG NE   1 1 
       10 21704 2 1 28 ARG NH1  N  20.248  -1.154  11.066 1.00 . B B .  94 ARG NH1  1 1 
       10 21705 2 1 28 ARG NH2  N  21.425   0.695  11.566 1.00 . B B .  94 ARG NH2  1 1 
       10 21706 2 1 28 ARG O    O  15.216   0.310   9.510 1.00 . B B .  94 ARG O    1 1 
       10 21707 2 1 29 GLN C    C  13.941   1.064  11.716 1.00 . B B .  95 GLN C    1 1 
       10 21708 2 1 29 GLN CA   C  15.367   1.454  12.050 1.00 . B B .  95 GLN CA   1 1 
       10 21709 2 1 29 GLN CB   C  15.359   2.566  13.112 1.00 . B B .  95 GLN CB   1 1 
       10 21710 2 1 29 GLN CD   C  13.212   3.220  14.267 1.00 . B B .  95 GLN CD   1 1 
       10 21711 2 1 29 GLN CG   C  14.383   2.236  14.257 1.00 . B B .  95 GLN CG   1 1 
       10 21712 2 1 29 GLN H    H  16.559   2.764  10.902 1.00 . B B .  95 GLN H    1 1 
       10 21713 2 1 29 GLN HA   H  15.909   0.610  12.439 1.00 . B B .  95 GLN HA   1 1 
       10 21714 2 1 29 GLN HB2  H  16.354   2.701  13.515 1.00 . B B .  95 GLN HB2  1 1 
       10 21715 2 1 29 GLN HB3  H  15.044   3.466  12.616 1.00 . B B .  95 GLN HB3  1 1 
       10 21716 2 1 29 GLN HE21 H  14.347   4.808  13.901 1.00 . B B .  95 GLN HE21 1 1 
       10 21717 2 1 29 GLN HE22 H  12.695   5.130  14.067 1.00 . B B .  95 GLN HE22 1 1 
       10 21718 2 1 29 GLN HG2  H  14.001   1.233  14.165 1.00 . B B .  95 GLN HG2  1 1 
       10 21719 2 1 29 GLN HG3  H  14.907   2.321  15.196 1.00 . B B .  95 GLN HG3  1 1 
       10 21720 2 1 29 GLN N    N  16.019   1.947  10.847 1.00 . B B .  95 GLN N    1 1 
       10 21721 2 1 29 GLN NE2  N  13.434   4.486  14.062 1.00 . B B .  95 GLN NE2  1 1 
       10 21722 2 1 29 GLN O    O  13.516  -0.067  11.954 1.00 . B B .  95 GLN O    1 1 
       10 21723 2 1 29 GLN OE1  O  12.055   2.818  14.454 1.00 . B B .  95 GLN OE1  1 1 
       10 21724 2 1 30 THR C    C  11.745   0.654   9.720 1.00 . B B .  96 THR C    1 1 
       10 21725 2 1 30 THR CA   C  11.854   1.769  10.755 1.00 . B B .  96 THR CA   1 1 
       10 21726 2 1 30 THR CB   C  11.271   3.081  10.201 1.00 . B B .  96 THR CB   1 1 
       10 21727 2 1 30 THR CG2  C  10.500   3.806  11.301 1.00 . B B .  96 THR CG2  1 1 
       10 21728 2 1 30 THR H    H  13.611   2.874  10.928 1.00 . B B .  96 THR H    1 1 
       10 21729 2 1 30 THR HA   H  11.285   1.491  11.628 1.00 . B B .  96 THR HA   1 1 
       10 21730 2 1 30 THR HB   H  10.597   2.875   9.380 1.00 . B B .  96 THR HB   1 1 
       10 21731 2 1 30 THR HG1  H  12.835   3.512   9.026 1.00 . B B .  96 THR HG1  1 1 
       10 21732 2 1 30 THR HG21 H  11.132   3.968  12.160 1.00 . B B .  96 THR HG21 1 1 
       10 21733 2 1 30 THR HG22 H   9.652   3.207  11.591 1.00 . B B .  96 THR HG22 1 1 
       10 21734 2 1 30 THR HG23 H  10.142   4.756  10.934 1.00 . B B .  96 THR HG23 1 1 
       10 21735 2 1 30 THR N    N  13.223   1.997  11.129 1.00 . B B .  96 THR N    1 1 
       10 21736 2 1 30 THR O    O  10.965  -0.277   9.885 1.00 . B B .  96 THR O    1 1 
       10 21737 2 1 30 THR OG1  O  12.345   3.916   9.761 1.00 . B B .  96 THR OG1  1 1 
       10 21738 2 1 31 ILE C    C  12.782  -1.610   8.011 1.00 . B B .  97 ILE C    1 1 
       10 21739 2 1 31 ILE CA   C  12.410  -0.199   7.567 1.00 . B B .  97 ILE CA   1 1 
       10 21740 2 1 31 ILE CB   C  13.287   0.240   6.389 1.00 . B B .  97 ILE CB   1 1 
       10 21741 2 1 31 ILE CD1  C  11.300   1.380   5.315 1.00 . B B .  97 ILE CD1  1 1 
       10 21742 2 1 31 ILE CG1  C  12.746   1.566   5.807 1.00 . B B .  97 ILE CG1  1 1 
       10 21743 2 1 31 ILE CG2  C  13.270  -0.836   5.292 1.00 . B B .  97 ILE CG2  1 1 
       10 21744 2 1 31 ILE H    H  13.125   1.525   8.574 1.00 . B B .  97 ILE H    1 1 
       10 21745 2 1 31 ILE HA   H  11.384  -0.225   7.234 1.00 . B B .  97 ILE HA   1 1 
       10 21746 2 1 31 ILE HB   H  14.300   0.387   6.731 1.00 . B B .  97 ILE HB   1 1 
       10 21747 2 1 31 ILE HD11 H  10.622   1.418   6.154 1.00 . B B .  97 ILE HD11 1 1 
       10 21748 2 1 31 ILE HD12 H  11.188   0.437   4.799 1.00 . B B .  97 ILE HD12 1 1 
       10 21749 2 1 31 ILE HD13 H  11.056   2.186   4.640 1.00 . B B .  97 ILE HD13 1 1 
       10 21750 2 1 31 ILE HG12 H  12.773   2.348   6.553 1.00 . B B .  97 ILE HG12 1 1 
       10 21751 2 1 31 ILE HG13 H  13.366   1.856   4.968 1.00 . B B .  97 ILE HG13 1 1 
       10 21752 2 1 31 ILE HG21 H  14.278  -1.169   5.100 1.00 . B B .  97 ILE HG21 1 1 
       10 21753 2 1 31 ILE HG22 H  12.853  -0.417   4.387 1.00 . B B .  97 ILE HG22 1 1 
       10 21754 2 1 31 ILE HG23 H  12.657  -1.682   5.565 1.00 . B B .  97 ILE HG23 1 1 
       10 21755 2 1 31 ILE N    N  12.520   0.759   8.656 1.00 . B B .  97 ILE N    1 1 
       10 21756 2 1 31 ILE O    O  12.059  -2.560   7.724 1.00 . B B .  97 ILE O    1 1 
       10 21757 2 1 32 ASN C    C  13.279  -3.586  10.239 1.00 . B B .  98 ASN C    1 1 
       10 21758 2 1 32 ASN CA   C  14.281  -3.059   9.228 1.00 . B B .  98 ASN CA   1 1 
       10 21759 2 1 32 ASN CB   C  15.691  -3.033   9.826 1.00 . B B .  98 ASN CB   1 1 
       10 21760 2 1 32 ASN CG   C  15.650  -2.599  11.286 1.00 . B B .  98 ASN CG   1 1 
       10 21761 2 1 32 ASN H    H  14.389  -0.941   9.001 1.00 . B B .  98 ASN H    1 1 
       10 21762 2 1 32 ASN HA   H  14.277  -3.729   8.380 1.00 . B B .  98 ASN HA   1 1 
       10 21763 2 1 32 ASN HB2  H  16.109  -4.027   9.769 1.00 . B B .  98 ASN HB2  1 1 
       10 21764 2 1 32 ASN HB3  H  16.320  -2.360   9.265 1.00 . B B .  98 ASN HB3  1 1 
       10 21765 2 1 32 ASN HD21 H  16.327  -0.779  10.914 1.00 . B B .  98 ASN HD21 1 1 
       10 21766 2 1 32 ASN HD22 H  15.998  -1.106  12.540 1.00 . B B .  98 ASN HD22 1 1 
       10 21767 2 1 32 ASN N    N  13.871  -1.739   8.756 1.00 . B B .  98 ASN N    1 1 
       10 21768 2 1 32 ASN ND2  N  16.021  -1.403  11.606 1.00 . B B .  98 ASN ND2  1 1 
       10 21769 2 1 32 ASN O    O  13.222  -4.794  10.508 1.00 . B B .  98 ASN O    1 1 
       10 21770 2 1 32 ASN OD1  O  15.246  -3.375  12.156 1.00 . B B .  98 ASN OD1  1 1 
       10 21771 2 1 33 GLY C    C  10.225  -3.503  11.086 1.00 . B B .  99 GLY C    1 1 
       10 21772 2 1 33 GLY CA   C  11.495  -3.041  11.780 1.00 . B B .  99 GLY CA   1 1 
       10 21773 2 1 33 GLY H    H  12.636  -1.737  10.571 1.00 . B B .  99 GLY H    1 1 
       10 21774 2 1 33 GLY HA2  H  11.865  -3.847  12.394 1.00 . B B .  99 GLY HA2  1 1 
       10 21775 2 1 33 GLY HA3  H  11.268  -2.191  12.402 1.00 . B B .  99 GLY HA3  1 1 
       10 21776 2 1 33 GLY N    N  12.517  -2.679  10.820 1.00 . B B .  99 GLY N    1 1 
       10 21777 2 1 33 GLY O    O   9.524  -4.399  11.577 1.00 . B B .  99 GLY O    1 1 
       10 21778 2 1 34 ILE C    C   8.628  -4.605   8.796 1.00 . B B . 100 ILE C    1 1 
       10 21779 2 1 34 ILE CA   C   8.650  -3.169   9.266 1.00 . B B . 100 ILE CA   1 1 
       10 21780 2 1 34 ILE CB   C   8.473  -2.218   8.065 1.00 . B B . 100 ILE CB   1 1 
       10 21781 2 1 34 ILE CD1  C   8.277   0.179   7.378 1.00 . B B . 100 ILE CD1  1 1 
       10 21782 2 1 34 ILE CG1  C   8.218  -0.793   8.557 1.00 . B B . 100 ILE CG1  1 1 
       10 21783 2 1 34 ILE CG2  C   7.296  -2.660   7.191 1.00 . B B . 100 ILE CG2  1 1 
       10 21784 2 1 34 ILE H    H  10.469  -2.142   9.642 1.00 . B B . 100 ILE H    1 1 
       10 21785 2 1 34 ILE HA   H   7.819  -3.019   9.938 1.00 . B B . 100 ILE HA   1 1 
       10 21786 2 1 34 ILE HB   H   9.376  -2.242   7.470 1.00 . B B . 100 ILE HB   1 1 
       10 21787 2 1 34 ILE HD11 H   8.641   1.135   7.723 1.00 . B B . 100 ILE HD11 1 1 
       10 21788 2 1 34 ILE HD12 H   7.278   0.304   6.988 1.00 . B B . 100 ILE HD12 1 1 
       10 21789 2 1 34 ILE HD13 H   8.921  -0.204   6.601 1.00 . B B . 100 ILE HD13 1 1 
       10 21790 2 1 34 ILE HG12 H   7.237  -0.762   9.003 1.00 . B B . 100 ILE HG12 1 1 
       10 21791 2 1 34 ILE HG13 H   8.939  -0.507   9.304 1.00 . B B . 100 ILE HG13 1 1 
       10 21792 2 1 34 ILE HG21 H   6.374  -2.370   7.671 1.00 . B B . 100 ILE HG21 1 1 
       10 21793 2 1 34 ILE HG22 H   7.311  -3.727   7.014 1.00 . B B . 100 ILE HG22 1 1 
       10 21794 2 1 34 ILE HG23 H   7.377  -2.149   6.245 1.00 . B B . 100 ILE HG23 1 1 
       10 21795 2 1 34 ILE N    N   9.892  -2.868   9.969 1.00 . B B . 100 ILE N    1 1 
       10 21796 2 1 34 ILE O    O   7.650  -5.325   9.020 1.00 . B B . 100 ILE O    1 1 
       10 21797 2 1 35 GLU C    C   9.657  -7.347   8.982 1.00 . B B . 101 GLU C    1 1 
       10 21798 2 1 35 GLU CA   C   9.818  -6.421   7.787 1.00 . B B . 101 GLU CA   1 1 
       10 21799 2 1 35 GLU CB   C  11.159  -6.642   7.072 1.00 . B B . 101 GLU CB   1 1 
       10 21800 2 1 35 GLU CD   C  13.634  -6.252   7.228 1.00 . B B . 101 GLU CD   1 1 
       10 21801 2 1 35 GLU CG   C  12.313  -6.187   7.976 1.00 . B B . 101 GLU CG   1 1 
       10 21802 2 1 35 GLU H    H  10.492  -4.447   8.139 1.00 . B B . 101 GLU H    1 1 
       10 21803 2 1 35 GLU HA   H   9.015  -6.664   7.105 1.00 . B B . 101 GLU HA   1 1 
       10 21804 2 1 35 GLU HB2  H  11.259  -7.679   6.800 1.00 . B B . 101 GLU HB2  1 1 
       10 21805 2 1 35 GLU HB3  H  11.177  -6.060   6.162 1.00 . B B . 101 GLU HB3  1 1 
       10 21806 2 1 35 GLU HG2  H  12.139  -5.169   8.287 1.00 . B B . 101 GLU HG2  1 1 
       10 21807 2 1 35 GLU HG3  H  12.360  -6.823   8.843 1.00 . B B . 101 GLU HG3  1 1 
       10 21808 2 1 35 GLU N    N   9.721  -5.050   8.224 1.00 . B B . 101 GLU N    1 1 
       10 21809 2 1 35 GLU O    O   8.956  -8.352   8.915 1.00 . B B . 101 GLU O    1 1 
       10 21810 2 1 35 GLU OE1  O  13.682  -5.801   6.104 1.00 . B B . 101 GLU OE1  1 1 
       10 21811 2 1 35 GLU OE2  O  14.583  -6.757   7.802 1.00 . B B . 101 GLU OE2  1 1 
       10 21812 2 1 36 LYS C    C   8.714  -7.634  11.924 1.00 . B B . 102 LYS C    1 1 
       10 21813 2 1 36 LYS CA   C  10.123  -7.724  11.336 1.00 . B B . 102 LYS CA   1 1 
       10 21814 2 1 36 LYS CB   C  11.163  -7.284  12.372 1.00 . B B . 102 LYS CB   1 1 
       10 21815 2 1 36 LYS CD   C  13.654  -7.527  12.131 1.00 . B B . 102 LYS CD   1 1 
       10 21816 2 1 36 LYS CE   C  14.150  -7.802  10.704 1.00 . B B . 102 LYS CE   1 1 
       10 21817 2 1 36 LYS CG   C  12.340  -8.270  12.371 1.00 . B B . 102 LYS CG   1 1 
       10 21818 2 1 36 LYS H    H  10.764  -6.120  10.085 1.00 . B B . 102 LYS H    1 1 
       10 21819 2 1 36 LYS HA   H  10.303  -8.761  11.096 1.00 . B B . 102 LYS HA   1 1 
       10 21820 2 1 36 LYS HB2  H  11.498  -6.280  12.153 1.00 . B B . 102 LYS HB2  1 1 
       10 21821 2 1 36 LYS HB3  H  10.708  -7.279  13.354 1.00 . B B . 102 LYS HB3  1 1 
       10 21822 2 1 36 LYS HD2  H  13.536  -6.466  12.288 1.00 . B B . 102 LYS HD2  1 1 
       10 21823 2 1 36 LYS HD3  H  14.388  -7.896  12.832 1.00 . B B . 102 LYS HD3  1 1 
       10 21824 2 1 36 LYS HE2  H  14.846  -8.628  10.705 1.00 . B B . 102 LYS HE2  1 1 
       10 21825 2 1 36 LYS HE3  H  13.325  -8.070  10.057 1.00 . B B . 102 LYS HE3  1 1 
       10 21826 2 1 36 LYS HG2  H  12.386  -8.737  13.345 1.00 . B B . 102 LYS HG2  1 1 
       10 21827 2 1 36 LYS HG3  H  12.213  -9.040  11.626 1.00 . B B . 102 LYS HG3  1 1 
       10 21828 2 1 36 LYS HZ1  H  15.785  -6.517  10.535 1.00 . B B . 102 LYS HZ1  1 1 
       10 21829 2 1 36 LYS HZ2  H  14.260  -5.739  10.437 1.00 . B B . 102 LYS HZ2  1 1 
       10 21830 2 1 36 LYS HZ3  H  14.803  -6.658   9.128 1.00 . B B . 102 LYS HZ3  1 1 
       10 21831 2 1 36 LYS N    N  10.264  -6.963  10.099 1.00 . B B . 102 LYS N    1 1 
       10 21832 2 1 36 LYS NZ   N  14.809  -6.588  10.179 1.00 . B B . 102 LYS NZ   1 1 
       10 21833 2 1 36 LYS O    O   8.127  -8.665  12.268 1.00 . B B . 102 LYS O    1 1 
       10 21834 2 1 37 ASN C    C   6.393  -4.774  12.749 1.00 . B B . 103 ASN C    1 1 
       10 21835 2 1 37 ASN CA   C   6.834  -6.243  12.669 1.00 . B B . 103 ASN CA   1 1 
       10 21836 2 1 37 ASN CB   C   6.785  -6.858  14.081 1.00 . B B . 103 ASN CB   1 1 
       10 21837 2 1 37 ASN CG   C   7.074  -5.792  15.142 1.00 . B B . 103 ASN CG   1 1 
       10 21838 2 1 37 ASN H    H   8.692  -5.620  11.785 1.00 . B B . 103 ASN H    1 1 
       10 21839 2 1 37 ASN HA   H   6.127  -6.776  12.052 1.00 . B B . 103 ASN HA   1 1 
       10 21840 2 1 37 ASN HB2  H   5.795  -7.251  14.250 1.00 . B B . 103 ASN HB2  1 1 
       10 21841 2 1 37 ASN HB3  H   7.498  -7.659  14.182 1.00 . B B . 103 ASN HB3  1 1 
       10 21842 2 1 37 ASN HD21 H   9.046  -5.826  14.871 1.00 . B B . 103 ASN HD21 1 1 
       10 21843 2 1 37 ASN HD22 H   8.488  -4.739  16.041 1.00 . B B . 103 ASN HD22 1 1 
       10 21844 2 1 37 ASN N    N   8.174  -6.413  12.063 1.00 . B B . 103 ASN N    1 1 
       10 21845 2 1 37 ASN ND2  N   8.300  -5.425  15.367 1.00 . B B . 103 ASN ND2  1 1 
       10 21846 2 1 37 ASN O    O   5.238  -4.490  13.086 1.00 . B B . 103 ASN O    1 1 
       10 21847 2 1 37 ASN OD1  O   6.149  -5.275  15.782 1.00 . B B . 103 ASN OD1  1 1 
       10 21848 2 1 38 LYS C    C   5.851  -2.038  11.815 1.00 . B B . 104 LYS C    1 1 
       10 21849 2 1 38 LYS CA   C   7.017  -2.439  12.719 1.00 . B B . 104 LYS CA   1 1 
       10 21850 2 1 38 LYS CB   C   8.261  -1.589  12.406 1.00 . B B . 104 LYS CB   1 1 
       10 21851 2 1 38 LYS CD   C   8.812  -0.437  14.572 1.00 . B B . 104 LYS CD   1 1 
       10 21852 2 1 38 LYS CE   C   9.114   0.930  15.209 1.00 . B B . 104 LYS CE   1 1 
       10 21853 2 1 38 LYS CG   C   8.211  -0.249  13.161 1.00 . B B . 104 LYS CG   1 1 
       10 21854 2 1 38 LYS H    H   8.240  -4.127  12.346 1.00 . B B . 104 LYS H    1 1 
       10 21855 2 1 38 LYS HA   H   6.731  -2.272  13.746 1.00 . B B . 104 LYS HA   1 1 
       10 21856 2 1 38 LYS HB2  H   9.143  -2.124  12.731 1.00 . B B . 104 LYS HB2  1 1 
       10 21857 2 1 38 LYS HB3  H   8.307  -1.395  11.345 1.00 . B B . 104 LYS HB3  1 1 
       10 21858 2 1 38 LYS HD2  H   8.093  -0.959  15.186 1.00 . B B . 104 LYS HD2  1 1 
       10 21859 2 1 38 LYS HD3  H   9.716  -1.026  14.538 1.00 . B B . 104 LYS HD3  1 1 
       10 21860 2 1 38 LYS HE2  H   8.202   1.436  15.474 1.00 . B B . 104 LYS HE2  1 1 
       10 21861 2 1 38 LYS HE3  H   9.709   0.786  16.098 1.00 . B B . 104 LYS HE3  1 1 
       10 21862 2 1 38 LYS HG2  H   8.761   0.488  12.598 1.00 . B B . 104 LYS HG2  1 1 
       10 21863 2 1 38 LYS HG3  H   7.192   0.091  13.253 1.00 . B B . 104 LYS HG3  1 1 
       10 21864 2 1 38 LYS HZ1  H  10.662   2.266  14.731 1.00 . B B . 104 LYS HZ1  1 1 
       10 21865 2 1 38 LYS HZ2  H   9.235   2.510  13.851 1.00 . B B . 104 LYS HZ2  1 1 
       10 21866 2 1 38 LYS HZ3  H  10.323   1.183  13.533 1.00 . B B . 104 LYS HZ3  1 1 
       10 21867 2 1 38 LYS N    N   7.318  -3.855  12.551 1.00 . B B . 104 LYS N    1 1 
       10 21868 2 1 38 LYS NZ   N   9.872   1.778  14.252 1.00 . B B . 104 LYS NZ   1 1 
       10 21869 2 1 38 LYS O    O   5.621  -2.669  10.775 1.00 . B B . 104 LYS O    1 1 
       10 21870 2 1 39 TYR C    C   4.161  -0.635  10.007 1.00 . B B . 105 TYR C    1 1 
       10 21871 2 1 39 TYR CA   C   3.907  -0.576  11.510 1.00 . B B . 105 TYR CA   1 1 
       10 21872 2 1 39 TYR CB   C   3.554   0.869  11.921 1.00 . B B . 105 TYR CB   1 1 
       10 21873 2 1 39 TYR CD1  C   5.744   1.992  11.365 1.00 . B B . 105 TYR CD1  1 1 
       10 21874 2 1 39 TYR CD2  C   5.090   1.817  13.690 1.00 . B B . 105 TYR CD2  1 1 
       10 21875 2 1 39 TYR CE1  C   6.928   2.620  11.743 1.00 . B B . 105 TYR CE1  1 1 
       10 21876 2 1 39 TYR CE2  C   6.272   2.456  14.067 1.00 . B B . 105 TYR CE2  1 1 
       10 21877 2 1 39 TYR CG   C   4.823   1.585  12.335 1.00 . B B . 105 TYR CG   1 1 
       10 21878 2 1 39 TYR CZ   C   7.193   2.858  13.092 1.00 . B B . 105 TYR CZ   1 1 
       10 21879 2 1 39 TYR H    H   5.297  -0.638  13.121 1.00 . B B . 105 TYR H    1 1 
       10 21880 2 1 39 TYR HA   H   3.075  -1.221  11.753 1.00 . B B . 105 TYR HA   1 1 
       10 21881 2 1 39 TYR HB2  H   3.085   1.380  11.091 1.00 . B B . 105 TYR HB2  1 1 
       10 21882 2 1 39 TYR HB3  H   2.864   0.839  12.751 1.00 . B B . 105 TYR HB3  1 1 
       10 21883 2 1 39 TYR HD1  H   5.551   1.826  10.316 1.00 . B B . 105 TYR HD1  1 1 
       10 21884 2 1 39 TYR HD2  H   4.378   1.507  14.441 1.00 . B B . 105 TYR HD2  1 1 
       10 21885 2 1 39 TYR HE1  H   7.621   2.926  10.976 1.00 . B B . 105 TYR HE1  1 1 
       10 21886 2 1 39 TYR HE2  H   6.462   2.636  15.113 1.00 . B B . 105 TYR HE2  1 1 
       10 21887 2 1 39 TYR HH   H   8.295   4.387  13.161 1.00 . B B . 105 TYR HH   1 1 
       10 21888 2 1 39 TYR N    N   5.087  -1.047  12.253 1.00 . B B . 105 TYR N    1 1 
       10 21889 2 1 39 TYR O    O   5.197  -0.166   9.523 1.00 . B B . 105 TYR O    1 1 
       10 21890 2 1 39 TYR OH   O   8.372   3.470  13.466 1.00 . B B . 105 TYR OH   1 1 
       10 21891 2 1 40 ASN C    C   3.623  -0.038   7.189 1.00 . B B . 106 ASN C    1 1 
       10 21892 2 1 40 ASN CA   C   3.408  -1.396   7.837 1.00 . B B . 106 ASN CA   1 1 
       10 21893 2 1 40 ASN CB   C   2.204  -2.121   7.218 1.00 . B B . 106 ASN CB   1 1 
       10 21894 2 1 40 ASN CG   C   2.653  -3.490   6.720 1.00 . B B . 106 ASN CG   1 1 
       10 21895 2 1 40 ASN H    H   2.455  -1.613   9.717 1.00 . B B . 106 ASN H    1 1 
       10 21896 2 1 40 ASN HA   H   4.293  -1.988   7.673 1.00 . B B . 106 ASN HA   1 1 
       10 21897 2 1 40 ASN HB2  H   1.423  -2.227   7.956 1.00 . B B . 106 ASN HB2  1 1 
       10 21898 2 1 40 ASN HB3  H   1.802  -1.556   6.394 1.00 . B B . 106 ASN HB3  1 1 
       10 21899 2 1 40 ASN HD21 H   2.162  -4.446   8.379 1.00 . B B . 106 ASN HD21 1 1 
       10 21900 2 1 40 ASN HD22 H   2.836  -5.403   7.149 1.00 . B B . 106 ASN HD22 1 1 
       10 21901 2 1 40 ASN N    N   3.244  -1.245   9.277 1.00 . B B . 106 ASN N    1 1 
       10 21902 2 1 40 ASN ND2  N   2.530  -4.528   7.479 1.00 . B B . 106 ASN ND2  1 1 
       10 21903 2 1 40 ASN O    O   3.206   0.989   7.741 1.00 . B B . 106 ASN O    1 1 
       10 21904 2 1 40 ASN OD1  O   3.119  -3.614   5.597 1.00 . B B . 106 ASN OD1  1 1 
       10 21905 2 1 41 PRO C    C   3.390   1.982   4.840 1.00 . B B . 107 PRO C    1 1 
       10 21906 2 1 41 PRO CA   C   4.624   1.293   5.399 1.00 . B B . 107 PRO CA   1 1 
       10 21907 2 1 41 PRO CB   C   5.606   0.898   4.295 1.00 . B B . 107 PRO CB   1 1 
       10 21908 2 1 41 PRO CD   C   4.794  -1.143   5.290 1.00 . B B . 107 PRO CD   1 1 
       10 21909 2 1 41 PRO CG   C   5.257  -0.514   3.973 1.00 . B B . 107 PRO CG   1 1 
       10 21910 2 1 41 PRO HA   H   5.144   1.942   6.089 1.00 . B B . 107 PRO HA   1 1 
       10 21911 2 1 41 PRO HB2  H   5.479   1.541   3.434 1.00 . B B . 107 PRO HB2  1 1 
       10 21912 2 1 41 PRO HB3  H   6.624   0.954   4.652 1.00 . B B . 107 PRO HB3  1 1 
       10 21913 2 1 41 PRO HD2  H   4.001  -1.835   5.056 1.00 . B B . 107 PRO HD2  1 1 
       10 21914 2 1 41 PRO HD3  H   5.585  -1.643   5.817 1.00 . B B . 107 PRO HD3  1 1 
       10 21915 2 1 41 PRO HG2  H   4.476  -0.549   3.227 1.00 . B B . 107 PRO HG2  1 1 
       10 21916 2 1 41 PRO HG3  H   6.124  -1.054   3.620 1.00 . B B . 107 PRO HG3  1 1 
       10 21917 2 1 41 PRO N    N   4.292   0.013   6.062 1.00 . B B . 107 PRO N    1 1 
       10 21918 2 1 41 PRO O    O   2.408   1.333   4.480 1.00 . B B . 107 PRO O    1 1 
       10 21919 2 1 42 SER C    C   2.367   3.865   2.680 1.00 . B B . 108 SER C    1 1 
       10 21920 2 1 42 SER CA   C   2.412   4.080   4.189 1.00 . B B . 108 SER CA   1 1 
       10 21921 2 1 42 SER CB   C   2.646   5.543   4.545 1.00 . B B . 108 SER CB   1 1 
       10 21922 2 1 42 SER H    H   4.293   3.739   5.013 1.00 . B B . 108 SER H    1 1 
       10 21923 2 1 42 SER HA   H   1.476   3.762   4.627 1.00 . B B . 108 SER HA   1 1 
       10 21924 2 1 42 SER HB2  H   2.048   6.174   3.905 1.00 . B B . 108 SER HB2  1 1 
       10 21925 2 1 42 SER HB3  H   2.333   5.716   5.564 1.00 . B B . 108 SER HB3  1 1 
       10 21926 2 1 42 SER HG   H   4.092   6.794   4.210 1.00 . B B . 108 SER HG   1 1 
       10 21927 2 1 42 SER N    N   3.465   3.286   4.753 1.00 . B B . 108 SER N    1 1 
       10 21928 2 1 42 SER O    O   3.274   3.249   2.121 1.00 . B B . 108 SER O    1 1 
       10 21929 2 1 42 SER OG   O   4.033   5.843   4.366 1.00 . B B . 108 SER OG   1 1 
       10 21930 2 1 43 LEU C    C   2.181   4.468  -0.213 1.00 . B B . 109 LEU C    1 1 
       10 21931 2 1 43 LEU CA   C   1.096   3.892   0.642 1.00 . B B . 109 LEU CA   1 1 
       10 21932 2 1 43 LEU CB   C  -0.248   4.402   0.118 1.00 . B B . 109 LEU CB   1 1 
       10 21933 2 1 43 LEU CD1  C  -2.709   4.244   0.300 1.00 . B B . 109 LEU CD1  1 1 
       10 21934 2 1 43 LEU CD2  C  -1.317   2.176   0.322 1.00 . B B . 109 LEU CD2  1 1 
       10 21935 2 1 43 LEU CG   C  -1.387   3.635   0.760 1.00 . B B . 109 LEU CG   1 1 
       10 21936 2 1 43 LEU H    H   0.535   4.636   2.557 1.00 . B B . 109 LEU H    1 1 
       10 21937 2 1 43 LEU HA   H   1.109   2.816   0.542 1.00 . B B . 109 LEU HA   1 1 
       10 21938 2 1 43 LEU HB2  H  -0.344   5.455   0.338 1.00 . B B . 109 LEU HB2  1 1 
       10 21939 2 1 43 LEU HB3  H  -0.284   4.262  -0.953 1.00 . B B . 109 LEU HB3  1 1 
       10 21940 2 1 43 LEU HD11 H  -2.630   5.322   0.300 1.00 . B B . 109 LEU HD11 1 1 
       10 21941 2 1 43 LEU HD12 H  -3.495   3.923   0.967 1.00 . B B . 109 LEU HD12 1 1 
       10 21942 2 1 43 LEU HD13 H  -2.938   3.902  -0.702 1.00 . B B . 109 LEU HD13 1 1 
       10 21943 2 1 43 LEU HD21 H  -0.764   1.604   1.052 1.00 . B B . 109 LEU HD21 1 1 
       10 21944 2 1 43 LEU HD22 H  -0.832   2.118  -0.643 1.00 . B B . 109 LEU HD22 1 1 
       10 21945 2 1 43 LEU HD23 H  -2.328   1.806   0.258 1.00 . B B . 109 LEU HD23 1 1 
       10 21946 2 1 43 LEU HG   H  -1.328   3.698   1.837 1.00 . B B . 109 LEU HG   1 1 
       10 21947 2 1 43 LEU N    N   1.274   4.244   2.043 1.00 . B B . 109 LEU N    1 1 
       10 21948 2 1 43 LEU O    O   2.770   3.768  -1.041 1.00 . B B . 109 LEU O    1 1 
       10 21949 2 1 44 GLN C    C   4.856   5.632  -0.499 1.00 . B B . 110 GLN C    1 1 
       10 21950 2 1 44 GLN CA   C   3.539   6.330  -0.772 1.00 . B B . 110 GLN CA   1 1 
       10 21951 2 1 44 GLN CB   C   3.660   7.823  -0.439 1.00 . B B . 110 GLN CB   1 1 
       10 21952 2 1 44 GLN CD   C   5.631   9.394  -0.544 1.00 . B B . 110 GLN CD   1 1 
       10 21953 2 1 44 GLN CG   C   4.712   8.470  -1.343 1.00 . B B . 110 GLN CG   1 1 
       10 21954 2 1 44 GLN H    H   2.036   6.209   0.719 1.00 . B B . 110 GLN H    1 1 
       10 21955 2 1 44 GLN HA   H   3.229   6.219  -1.800 1.00 . B B . 110 GLN HA   1 1 
       10 21956 2 1 44 GLN HB2  H   2.708   8.294  -0.610 1.00 . B B . 110 GLN HB2  1 1 
       10 21957 2 1 44 GLN HB3  H   3.937   7.958   0.592 1.00 . B B . 110 GLN HB3  1 1 
       10 21958 2 1 44 GLN HE21 H   5.600   8.297   1.114 1.00 . B B . 110 GLN HE21 1 1 
       10 21959 2 1 44 GLN HE22 H   6.528   9.702   1.194 1.00 . B B . 110 GLN HE22 1 1 
       10 21960 2 1 44 GLN HG2  H   5.316   7.709  -1.819 1.00 . B B . 110 GLN HG2  1 1 
       10 21961 2 1 44 GLN HG3  H   4.199   9.050  -2.094 1.00 . B B . 110 GLN HG3  1 1 
       10 21962 2 1 44 GLN N    N   2.499   5.719   0.012 1.00 . B B . 110 GLN N    1 1 
       10 21963 2 1 44 GLN NE2  N   5.940   9.105   0.680 1.00 . B B . 110 GLN NE2  1 1 
       10 21964 2 1 44 GLN O    O   5.578   5.253  -1.423 1.00 . B B . 110 GLN O    1 1 
       10 21965 2 1 44 GLN OE1  O   6.098  10.401  -1.066 1.00 . B B . 110 GLN OE1  1 1 
       10 21966 2 1 45 LEU C    C   6.434   3.397   0.690 1.00 . B B . 111 LEU C    1 1 
       10 21967 2 1 45 LEU CA   C   6.395   4.842   1.181 1.00 . B B . 111 LEU CA   1 1 
       10 21968 2 1 45 LEU CB   C   6.528   4.911   2.712 1.00 . B B . 111 LEU CB   1 1 
       10 21969 2 1 45 LEU CD1  C   8.658   3.566   2.712 1.00 . B B . 111 LEU CD1  1 1 
       10 21970 2 1 45 LEU CD2  C   8.777   6.043   2.534 1.00 . B B . 111 LEU CD2  1 1 
       10 21971 2 1 45 LEU CG   C   8.009   4.868   3.149 1.00 . B B . 111 LEU CG   1 1 
       10 21972 2 1 45 LEU H    H   4.538   5.796   1.462 1.00 . B B . 111 LEU H    1 1 
       10 21973 2 1 45 LEU HA   H   7.210   5.384   0.731 1.00 . B B . 111 LEU HA   1 1 
       10 21974 2 1 45 LEU HB2  H   6.088   5.831   3.064 1.00 . B B . 111 LEU HB2  1 1 
       10 21975 2 1 45 LEU HB3  H   6.001   4.086   3.170 1.00 . B B . 111 LEU HB3  1 1 
       10 21976 2 1 45 LEU HD11 H   7.924   2.776   2.725 1.00 . B B . 111 LEU HD11 1 1 
       10 21977 2 1 45 LEU HD12 H   9.468   3.341   3.385 1.00 . B B . 111 LEU HD12 1 1 
       10 21978 2 1 45 LEU HD13 H   9.059   3.684   1.719 1.00 . B B . 111 LEU HD13 1 1 
       10 21979 2 1 45 LEU HD21 H   9.577   6.332   3.200 1.00 . B B . 111 LEU HD21 1 1 
       10 21980 2 1 45 LEU HD22 H   8.117   6.885   2.390 1.00 . B B . 111 LEU HD22 1 1 
       10 21981 2 1 45 LEU HD23 H   9.203   5.764   1.581 1.00 . B B . 111 LEU HD23 1 1 
       10 21982 2 1 45 LEU HG   H   8.048   4.930   4.227 1.00 . B B . 111 LEU HG   1 1 
       10 21983 2 1 45 LEU N    N   5.156   5.468   0.775 1.00 . B B . 111 LEU N    1 1 
       10 21984 2 1 45 LEU O    O   7.401   2.970   0.063 1.00 . B B . 111 LEU O    1 1 
       10 21985 2 1 46 ALA C    C   5.469   1.213  -1.087 1.00 . B B . 112 ALA C    1 1 
       10 21986 2 1 46 ALA CA   C   5.242   1.287   0.413 1.00 . B B . 112 ALA CA   1 1 
       10 21987 2 1 46 ALA CB   C   3.874   0.680   0.757 1.00 . B B . 112 ALA CB   1 1 
       10 21988 2 1 46 ALA H    H   4.551   3.084   1.327 1.00 . B B . 112 ALA H    1 1 
       10 21989 2 1 46 ALA HA   H   6.009   0.707   0.905 1.00 . B B . 112 ALA HA   1 1 
       10 21990 2 1 46 ALA HB1  H   3.871  -0.373   0.516 1.00 . B B . 112 ALA HB1  1 1 
       10 21991 2 1 46 ALA HB2  H   3.113   1.172   0.170 1.00 . B B . 112 ALA HB2  1 1 
       10 21992 2 1 46 ALA HB3  H   3.657   0.814   1.806 1.00 . B B . 112 ALA HB3  1 1 
       10 21993 2 1 46 ALA N    N   5.330   2.677   0.880 1.00 . B B . 112 ALA N    1 1 
       10 21994 2 1 46 ALA O    O   6.252   0.388  -1.572 1.00 . B B . 112 ALA O    1 1 
       10 21995 2 1 47 LEU C    C   6.417   2.477  -3.617 1.00 . B B . 113 LEU C    1 1 
       10 21996 2 1 47 LEU CA   C   4.974   2.148  -3.255 1.00 . B B . 113 LEU CA   1 1 
       10 21997 2 1 47 LEU CB   C   4.008   3.167  -3.865 1.00 . B B . 113 LEU CB   1 1 
       10 21998 2 1 47 LEU CD1  C   1.597   3.786  -4.139 1.00 . B B . 113 LEU CD1  1 1 
       10 21999 2 1 47 LEU CD2  C   2.343   1.471  -4.693 1.00 . B B . 113 LEU CD2  1 1 
       10 22000 2 1 47 LEU CG   C   2.559   2.661  -3.747 1.00 . B B . 113 LEU CG   1 1 
       10 22001 2 1 47 LEU H    H   4.230   2.746  -1.373 1.00 . B B . 113 LEU H    1 1 
       10 22002 2 1 47 LEU HA   H   4.754   1.171  -3.656 1.00 . B B . 113 LEU HA   1 1 
       10 22003 2 1 47 LEU HB2  H   4.095   4.105  -3.341 1.00 . B B . 113 LEU HB2  1 1 
       10 22004 2 1 47 LEU HB3  H   4.245   3.303  -4.906 1.00 . B B . 113 LEU HB3  1 1 
       10 22005 2 1 47 LEU HD11 H   0.587   3.401  -4.168 1.00 . B B . 113 LEU HD11 1 1 
       10 22006 2 1 47 LEU HD12 H   1.862   4.173  -5.112 1.00 . B B . 113 LEU HD12 1 1 
       10 22007 2 1 47 LEU HD13 H   1.652   4.581  -3.411 1.00 . B B . 113 LEU HD13 1 1 
       10 22008 2 1 47 LEU HD21 H   1.298   1.198  -4.672 1.00 . B B . 113 LEU HD21 1 1 
       10 22009 2 1 47 LEU HD22 H   2.933   0.620  -4.384 1.00 . B B . 113 LEU HD22 1 1 
       10 22010 2 1 47 LEU HD23 H   2.612   1.748  -5.701 1.00 . B B . 113 LEU HD23 1 1 
       10 22011 2 1 47 LEU HG   H   2.344   2.365  -2.730 1.00 . B B . 113 LEU HG   1 1 
       10 22012 2 1 47 LEU N    N   4.820   2.101  -1.816 1.00 . B B . 113 LEU N    1 1 
       10 22013 2 1 47 LEU O    O   7.009   1.837  -4.492 1.00 . B B . 113 LEU O    1 1 
       10 22014 2 1 48 LYS C    C   9.289   2.505  -2.795 1.00 . B B . 114 LYS C    1 1 
       10 22015 2 1 48 LYS CA   C   8.431   3.714  -3.086 1.00 . B B . 114 LYS CA   1 1 
       10 22016 2 1 48 LYS CB   C   8.886   4.897  -2.231 1.00 . B B . 114 LYS CB   1 1 
       10 22017 2 1 48 LYS CD   C   8.683   7.395  -1.923 1.00 . B B . 114 LYS CD   1 1 
       10 22018 2 1 48 LYS CE   C   8.056   8.674  -2.511 1.00 . B B . 114 LYS CE   1 1 
       10 22019 2 1 48 LYS CG   C   8.247   6.192  -2.766 1.00 . B B . 114 LYS CG   1 1 
       10 22020 2 1 48 LYS H    H   6.537   3.835  -2.141 1.00 . B B . 114 LYS H    1 1 
       10 22021 2 1 48 LYS HA   H   8.568   3.967  -4.126 1.00 . B B . 114 LYS HA   1 1 
       10 22022 2 1 48 LYS HB2  H   8.645   4.694  -1.195 1.00 . B B . 114 LYS HB2  1 1 
       10 22023 2 1 48 LYS HB3  H   9.961   4.965  -2.314 1.00 . B B . 114 LYS HB3  1 1 
       10 22024 2 1 48 LYS HD2  H   8.375   7.256  -0.896 1.00 . B B . 114 LYS HD2  1 1 
       10 22025 2 1 48 LYS HD3  H   9.758   7.484  -1.953 1.00 . B B . 114 LYS HD3  1 1 
       10 22026 2 1 48 LYS HE2  H   8.452   8.836  -3.502 1.00 . B B . 114 LYS HE2  1 1 
       10 22027 2 1 48 LYS HE3  H   6.989   8.561  -2.580 1.00 . B B . 114 LYS HE3  1 1 
       10 22028 2 1 48 LYS HG2  H   8.574   6.341  -3.785 1.00 . B B . 114 LYS HG2  1 1 
       10 22029 2 1 48 LYS HG3  H   7.172   6.110  -2.751 1.00 . B B . 114 LYS HG3  1 1 
       10 22030 2 1 48 LYS HZ1  H   7.552  10.214  -1.163 1.00 . B B . 114 LYS HZ1  1 1 
       10 22031 2 1 48 LYS HZ2  H   8.748  10.645  -2.239 1.00 . B B . 114 LYS HZ2  1 1 
       10 22032 2 1 48 LYS HZ3  H   9.110   9.641  -0.941 1.00 . B B . 114 LYS HZ3  1 1 
       10 22033 2 1 48 LYS N    N   7.022   3.404  -2.878 1.00 . B B . 114 LYS N    1 1 
       10 22034 2 1 48 LYS NZ   N   8.392   9.846  -1.662 1.00 . B B . 114 LYS NZ   1 1 
       10 22035 2 1 48 LYS O    O  10.242   2.227  -3.518 1.00 . B B . 114 LYS O    1 1 
       10 22036 2 1 49 ILE C    C   9.642  -0.407  -2.524 1.00 . B B . 115 ILE C    1 1 
       10 22037 2 1 49 ILE CA   C   9.720   0.600  -1.397 1.00 . B B . 115 ILE CA   1 1 
       10 22038 2 1 49 ILE CB   C   9.208  -0.017  -0.083 1.00 . B B . 115 ILE CB   1 1 
       10 22039 2 1 49 ILE CD1  C   8.830   0.420   2.347 1.00 . B B . 115 ILE CD1  1 1 
       10 22040 2 1 49 ILE CG1  C   9.483   0.947   1.065 1.00 . B B . 115 ILE CG1  1 1 
       10 22041 2 1 49 ILE CG2  C   9.933  -1.341   0.202 1.00 . B B . 115 ILE CG2  1 1 
       10 22042 2 1 49 ILE H    H   8.175   2.045  -1.206 1.00 . B B . 115 ILE H    1 1 
       10 22043 2 1 49 ILE HA   H  10.758   0.869  -1.286 1.00 . B B . 115 ILE HA   1 1 
       10 22044 2 1 49 ILE HB   H   8.146  -0.189  -0.169 1.00 . B B . 115 ILE HB   1 1 
       10 22045 2 1 49 ILE HD11 H   9.169   0.998   3.195 1.00 . B B . 115 ILE HD11 1 1 
       10 22046 2 1 49 ILE HD12 H   9.088  -0.617   2.496 1.00 . B B . 115 ILE HD12 1 1 
       10 22047 2 1 49 ILE HD13 H   7.758   0.502   2.259 1.00 . B B . 115 ILE HD13 1 1 
       10 22048 2 1 49 ILE HG12 H  10.544   1.094   1.171 1.00 . B B . 115 ILE HG12 1 1 
       10 22049 2 1 49 ILE HG13 H   9.064   1.905   0.817 1.00 . B B . 115 ILE HG13 1 1 
       10 22050 2 1 49 ILE HG21 H  11.000  -1.171   0.186 1.00 . B B . 115 ILE HG21 1 1 
       10 22051 2 1 49 ILE HG22 H   9.670  -2.076  -0.544 1.00 . B B . 115 ILE HG22 1 1 
       10 22052 2 1 49 ILE HG23 H   9.652  -1.715   1.178 1.00 . B B . 115 ILE HG23 1 1 
       10 22053 2 1 49 ILE N    N   8.947   1.775  -1.747 1.00 . B B . 115 ILE N    1 1 
       10 22054 2 1 49 ILE O    O  10.671  -0.909  -2.991 1.00 . B B . 115 ILE O    1 1 
       10 22055 2 1 50 ALA C    C   9.111  -1.016  -5.340 1.00 . B B . 116 ALA C    1 1 
       10 22056 2 1 50 ALA CA   C   8.272  -1.502  -4.171 1.00 . B B . 116 ALA CA   1 1 
       10 22057 2 1 50 ALA CB   C   6.794  -1.582  -4.576 1.00 . B B . 116 ALA CB   1 1 
       10 22058 2 1 50 ALA H    H   7.680  -0.110  -2.671 1.00 . B B . 116 ALA H    1 1 
       10 22059 2 1 50 ALA HA   H   8.611  -2.487  -3.884 1.00 . B B . 116 ALA HA   1 1 
       10 22060 2 1 50 ALA HB1  H   6.524  -0.695  -5.131 1.00 . B B . 116 ALA HB1  1 1 
       10 22061 2 1 50 ALA HB2  H   6.172  -1.660  -3.696 1.00 . B B . 116 ALA HB2  1 1 
       10 22062 2 1 50 ALA HB3  H   6.642  -2.449  -5.200 1.00 . B B . 116 ALA HB3  1 1 
       10 22063 2 1 50 ALA N    N   8.445  -0.610  -3.040 1.00 . B B . 116 ALA N    1 1 
       10 22064 2 1 50 ALA O    O   9.860  -1.788  -5.957 1.00 . B B . 116 ALA O    1 1 
       10 22065 2 1 51 TYR C    C  11.254   0.901  -6.475 1.00 . B B . 117 TYR C    1 1 
       10 22066 2 1 51 TYR CA   C   9.747   0.863  -6.737 1.00 . B B . 117 TYR CA   1 1 
       10 22067 2 1 51 TYR CB   C   9.212   2.267  -7.069 1.00 . B B . 117 TYR CB   1 1 
       10 22068 2 1 51 TYR CD1  C   7.104   1.379  -8.158 1.00 . B B . 117 TYR CD1  1 1 
       10 22069 2 1 51 TYR CD2  C   8.533   2.871  -9.427 1.00 . B B . 117 TYR CD2  1 1 
       10 22070 2 1 51 TYR CE1  C   6.233   1.291  -9.246 1.00 . B B . 117 TYR CE1  1 1 
       10 22071 2 1 51 TYR CE2  C   7.664   2.787 -10.512 1.00 . B B . 117 TYR CE2  1 1 
       10 22072 2 1 51 TYR CG   C   8.258   2.172  -8.246 1.00 . B B . 117 TYR CG   1 1 
       10 22073 2 1 51 TYR CZ   C   6.515   1.997 -10.426 1.00 . B B . 117 TYR CZ   1 1 
       10 22074 2 1 51 TYR H    H   8.393   0.825  -5.098 1.00 . B B . 117 TYR H    1 1 
       10 22075 2 1 51 TYR HA   H   9.596   0.239  -7.605 1.00 . B B . 117 TYR HA   1 1 
       10 22076 2 1 51 TYR HB2  H   8.706   2.687  -6.210 1.00 . B B . 117 TYR HB2  1 1 
       10 22077 2 1 51 TYR HB3  H  10.033   2.920  -7.331 1.00 . B B . 117 TYR HB3  1 1 
       10 22078 2 1 51 TYR HD1  H   6.891   0.840  -7.248 1.00 . B B . 117 TYR HD1  1 1 
       10 22079 2 1 51 TYR HD2  H   9.417   3.485  -9.512 1.00 . B B . 117 TYR HD2  1 1 
       10 22080 2 1 51 TYR HE1  H   5.351   0.675  -9.159 1.00 . B B . 117 TYR HE1  1 1 
       10 22081 2 1 51 TYR HE2  H   7.888   3.334 -11.414 1.00 . B B . 117 TYR HE2  1 1 
       10 22082 2 1 51 TYR HH   H   4.797   2.286 -11.218 1.00 . B B . 117 TYR HH   1 1 
       10 22083 2 1 51 TYR N    N   9.001   0.273  -5.635 1.00 . B B . 117 TYR N    1 1 
       10 22084 2 1 51 TYR O    O  12.038   0.436  -7.304 1.00 . B B . 117 TYR O    1 1 
       10 22085 2 1 51 TYR OH   O   5.657   1.921 -11.508 1.00 . B B . 117 TYR OH   1 1 
       10 22086 2 1 52 TYR C    C  13.724   0.151  -4.921 1.00 . B B . 118 TYR C    1 1 
       10 22087 2 1 52 TYR CA   C  13.108   1.525  -5.048 1.00 . B B . 118 TYR CA   1 1 
       10 22088 2 1 52 TYR CB   C  13.421   2.379  -3.808 1.00 . B B . 118 TYR CB   1 1 
       10 22089 2 1 52 TYR CD1  C  15.392   3.364  -5.037 1.00 . B B . 118 TYR CD1  1 1 
       10 22090 2 1 52 TYR CD2  C  13.958   4.852  -3.781 1.00 . B B . 118 TYR CD2  1 1 
       10 22091 2 1 52 TYR CE1  C  16.186   4.444  -5.419 1.00 . B B . 118 TYR CE1  1 1 
       10 22092 2 1 52 TYR CE2  C  14.760   5.935  -4.166 1.00 . B B . 118 TYR CE2  1 1 
       10 22093 2 1 52 TYR CG   C  14.277   3.561  -4.219 1.00 . B B . 118 TYR CG   1 1 
       10 22094 2 1 52 TYR CZ   C  15.875   5.730  -4.979 1.00 . B B . 118 TYR CZ   1 1 
       10 22095 2 1 52 TYR H    H  11.016   1.808  -4.698 1.00 . B B . 118 TYR H    1 1 
       10 22096 2 1 52 TYR HA   H  13.549   1.994  -5.913 1.00 . B B . 118 TYR HA   1 1 
       10 22097 2 1 52 TYR HB2  H  12.500   2.720  -3.359 1.00 . B B . 118 TYR HB2  1 1 
       10 22098 2 1 52 TYR HB3  H  13.969   1.783  -3.094 1.00 . B B . 118 TYR HB3  1 1 
       10 22099 2 1 52 TYR HD1  H  15.651   2.374  -5.381 1.00 . B B . 118 TYR HD1  1 1 
       10 22100 2 1 52 TYR HD2  H  13.098   5.027  -3.150 1.00 . B B . 118 TYR HD2  1 1 
       10 22101 2 1 52 TYR HE1  H  17.045   4.274  -6.049 1.00 . B B . 118 TYR HE1  1 1 
       10 22102 2 1 52 TYR HE2  H  14.515   6.926  -3.819 1.00 . B B . 118 TYR HE2  1 1 
       10 22103 2 1 52 TYR HH   H  17.146   6.528  -6.160 1.00 . B B . 118 TYR HH   1 1 
       10 22104 2 1 52 TYR N    N  11.671   1.447  -5.338 1.00 . B B . 118 TYR N    1 1 
       10 22105 2 1 52 TYR O    O  14.773  -0.129  -5.510 1.00 . B B . 118 TYR O    1 1 
       10 22106 2 1 52 TYR OH   O  16.665   6.796  -5.360 1.00 . B B . 118 TYR OH   1 1 
       10 22107 2 1 53 LEU C    C  13.451  -2.783  -5.371 1.00 . B B . 119 LEU C    1 1 
       10 22108 2 1 53 LEU CA   C  13.507  -2.089  -4.015 1.00 . B B . 119 LEU CA   1 1 
       10 22109 2 1 53 LEU CB   C  12.653  -2.831  -2.967 1.00 . B B . 119 LEU CB   1 1 
       10 22110 2 1 53 LEU CD1  C  13.042  -5.318  -3.253 1.00 . B B . 119 LEU CD1  1 1 
       10 22111 2 1 53 LEU CD2  C  14.897  -3.883  -2.361 1.00 . B B . 119 LEU CD2  1 1 
       10 22112 2 1 53 LEU CG   C  13.376  -4.086  -2.408 1.00 . B B . 119 LEU CG   1 1 
       10 22113 2 1 53 LEU H    H  12.218  -0.434  -3.751 1.00 . B B . 119 LEU H    1 1 
       10 22114 2 1 53 LEU HA   H  14.531  -2.035  -3.684 1.00 . B B . 119 LEU HA   1 1 
       10 22115 2 1 53 LEU HB2  H  12.440  -2.157  -2.152 1.00 . B B . 119 LEU HB2  1 1 
       10 22116 2 1 53 LEU HB3  H  11.716  -3.132  -3.411 1.00 . B B . 119 LEU HB3  1 1 
       10 22117 2 1 53 LEU HD11 H  13.602  -6.157  -2.873 1.00 . B B . 119 LEU HD11 1 1 
       10 22118 2 1 53 LEU HD12 H  13.279  -5.156  -4.293 1.00 . B B . 119 LEU HD12 1 1 
       10 22119 2 1 53 LEU HD13 H  11.991  -5.536  -3.161 1.00 . B B . 119 LEU HD13 1 1 
       10 22120 2 1 53 LEU HD21 H  15.147  -2.950  -1.877 1.00 . B B . 119 LEU HD21 1 1 
       10 22121 2 1 53 LEU HD22 H  15.305  -3.898  -3.362 1.00 . B B . 119 LEU HD22 1 1 
       10 22122 2 1 53 LEU HD23 H  15.336  -4.687  -1.787 1.00 . B B . 119 LEU HD23 1 1 
       10 22123 2 1 53 LEU HG   H  13.000  -4.266  -1.408 1.00 . B B . 119 LEU HG   1 1 
       10 22124 2 1 53 LEU N    N  13.062  -0.714  -4.172 1.00 . B B . 119 LEU N    1 1 
       10 22125 2 1 53 LEU O    O  14.269  -3.648  -5.671 1.00 . B B . 119 LEU O    1 1 
       10 22126 2 1 54 ASN C    C  11.610  -4.486  -7.220 1.00 . B B . 120 ASN C    1 1 
       10 22127 2 1 54 ASN CA   C  12.144  -3.086  -7.422 1.00 . B B . 120 ASN CA   1 1 
       10 22128 2 1 54 ASN CB   C  13.384  -3.096  -8.337 1.00 . B B . 120 ASN CB   1 1 
       10 22129 2 1 54 ASN CG   C  13.232  -2.078  -9.460 1.00 . B B . 120 ASN CG   1 1 
       10 22130 2 1 54 ASN H    H  11.747  -1.814  -5.795 1.00 . B B . 120 ASN H    1 1 
       10 22131 2 1 54 ASN HA   H  11.365  -2.509  -7.897 1.00 . B B . 120 ASN HA   1 1 
       10 22132 2 1 54 ASN HB2  H  14.296  -2.882  -7.803 1.00 . B B . 120 ASN HB2  1 1 
       10 22133 2 1 54 ASN HB3  H  13.471  -4.070  -8.792 1.00 . B B . 120 ASN HB3  1 1 
       10 22134 2 1 54 ASN HD21 H  12.455  -0.671  -8.302 1.00 . B B . 120 ASN HD21 1 1 
       10 22135 2 1 54 ASN HD22 H  12.639  -0.257  -9.934 1.00 . B B . 120 ASN HD22 1 1 
       10 22136 2 1 54 ASN N    N  12.410  -2.457  -6.132 1.00 . B B . 120 ASN N    1 1 
       10 22137 2 1 54 ASN ND2  N  12.737  -0.912  -9.211 1.00 . B B . 120 ASN ND2  1 1 
       10 22138 2 1 54 ASN O    O  12.368  -5.476  -7.282 1.00 . B B . 120 ASN O    1 1 
       10 22139 2 1 54 ASN OD1  O  13.577  -2.361 -10.608 1.00 . B B . 120 ASN OD1  1 1 
       10 22140 2 1 55 THR C    C   8.152  -5.606  -6.545 1.00 . B B . 121 THR C    1 1 
       10 22141 2 1 55 THR CA   C   9.673  -5.820  -6.587 1.00 . B B . 121 THR CA   1 1 
       10 22142 2 1 55 THR CB   C  10.194  -6.422  -5.262 1.00 . B B . 121 THR CB   1 1 
       10 22143 2 1 55 THR CG2  C   9.332  -7.624  -4.832 1.00 . B B . 121 THR CG2  1 1 
       10 22144 2 1 55 THR H    H   9.821  -3.736  -6.729 1.00 . B B . 121 THR H    1 1 
       10 22145 2 1 55 THR HA   H   9.926  -6.489  -7.392 1.00 . B B . 121 THR HA   1 1 
       10 22146 2 1 55 THR HB   H  10.147  -5.664  -4.494 1.00 . B B . 121 THR HB   1 1 
       10 22147 2 1 55 THR HG1  H  11.879  -6.373  -6.213 1.00 . B B . 121 THR HG1  1 1 
       10 22148 2 1 55 THR HG21 H   9.525  -7.852  -3.795 1.00 . B B . 121 THR HG21 1 1 
       10 22149 2 1 55 THR HG22 H   9.564  -8.496  -5.426 1.00 . B B . 121 THR HG22 1 1 
       10 22150 2 1 55 THR HG23 H   8.279  -7.391  -4.915 1.00 . B B . 121 THR HG23 1 1 
       10 22151 2 1 55 THR N    N  10.339  -4.560  -6.857 1.00 . B B . 121 THR N    1 1 
       10 22152 2 1 55 THR O    O   7.676  -4.547  -6.102 1.00 . B B . 121 THR O    1 1 
       10 22153 2 1 55 THR OG1  O  11.549  -6.847  -5.437 1.00 . B B . 121 THR OG1  1 1 
       10 22154 2 1 56 PRO C    C   5.394  -6.312  -5.501 1.00 . B B . 122 PRO C    1 1 
       10 22155 2 1 56 PRO CA   C   5.887  -6.485  -6.939 1.00 . B B . 122 PRO CA   1 1 
       10 22156 2 1 56 PRO CB   C   5.427  -7.833  -7.514 1.00 . B B . 122 PRO CB   1 1 
       10 22157 2 1 56 PRO CD   C   7.827  -7.845  -7.588 1.00 . B B . 122 PRO CD   1 1 
       10 22158 2 1 56 PRO CG   C   6.582  -8.301  -8.337 1.00 . B B . 122 PRO CG   1 1 
       10 22159 2 1 56 PRO HA   H   5.531  -5.704  -7.591 1.00 . B B . 122 PRO HA   1 1 
       10 22160 2 1 56 PRO HB2  H   5.200  -8.527  -6.716 1.00 . B B . 122 PRO HB2  1 1 
       10 22161 2 1 56 PRO HB3  H   4.566  -7.690  -8.151 1.00 . B B . 122 PRO HB3  1 1 
       10 22162 2 1 56 PRO HD2  H   8.090  -8.588  -6.850 1.00 . B B . 122 PRO HD2  1 1 
       10 22163 2 1 56 PRO HD3  H   8.641  -7.674  -8.277 1.00 . B B . 122 PRO HD3  1 1 
       10 22164 2 1 56 PRO HG2  H   6.569  -9.376  -8.441 1.00 . B B . 122 PRO HG2  1 1 
       10 22165 2 1 56 PRO HG3  H   6.587  -7.842  -9.314 1.00 . B B . 122 PRO HG3  1 1 
       10 22166 2 1 56 PRO N    N   7.377  -6.575  -6.987 1.00 . B B . 122 PRO N    1 1 
       10 22167 2 1 56 PRO O    O   5.976  -6.859  -4.567 1.00 . B B . 122 PRO O    1 1 
       10 22168 2 1 57 LEU C    C   3.366  -6.562  -3.348 1.00 . B B . 123 LEU C    1 1 
       10 22169 2 1 57 LEU CA   C   3.784  -5.254  -4.015 1.00 . B B . 123 LEU CA   1 1 
       10 22170 2 1 57 LEU CB   C   2.569  -4.307  -4.165 1.00 . B B . 123 LEU CB   1 1 
       10 22171 2 1 57 LEU CD1  C   2.220  -4.408  -1.659 1.00 . B B . 123 LEU CD1  1 1 
       10 22172 2 1 57 LEU CD2  C   3.432  -2.463  -2.667 1.00 . B B . 123 LEU CD2  1 1 
       10 22173 2 1 57 LEU CG   C   2.312  -3.490  -2.877 1.00 . B B . 123 LEU CG   1 1 
       10 22174 2 1 57 LEU H    H   3.925  -5.136  -6.125 1.00 . B B . 123 LEU H    1 1 
       10 22175 2 1 57 LEU HA   H   4.545  -4.765  -3.424 1.00 . B B . 123 LEU HA   1 1 
       10 22176 2 1 57 LEU HB2  H   2.745  -3.618  -4.979 1.00 . B B . 123 LEU HB2  1 1 
       10 22177 2 1 57 LEU HB3  H   1.692  -4.894  -4.392 1.00 . B B . 123 LEU HB3  1 1 
       10 22178 2 1 57 LEU HD11 H   1.720  -3.881  -0.859 1.00 . B B . 123 LEU HD11 1 1 
       10 22179 2 1 57 LEU HD12 H   3.211  -4.688  -1.339 1.00 . B B . 123 LEU HD12 1 1 
       10 22180 2 1 57 LEU HD13 H   1.661  -5.301  -1.898 1.00 . B B . 123 LEU HD13 1 1 
       10 22181 2 1 57 LEU HD21 H   4.277  -2.686  -3.300 1.00 . B B . 123 LEU HD21 1 1 
       10 22182 2 1 57 LEU HD22 H   3.745  -2.471  -1.632 1.00 . B B . 123 LEU HD22 1 1 
       10 22183 2 1 57 LEU HD23 H   3.056  -1.478  -2.902 1.00 . B B . 123 LEU HD23 1 1 
       10 22184 2 1 57 LEU HG   H   1.365  -2.978  -2.984 1.00 . B B . 123 LEU HG   1 1 
       10 22185 2 1 57 LEU N    N   4.334  -5.545  -5.336 1.00 . B B . 123 LEU N    1 1 
       10 22186 2 1 57 LEU O    O   3.584  -6.769  -2.153 1.00 . B B . 123 LEU O    1 1 
       10 22187 2 1 58 GLU C    C   3.441  -9.521  -3.010 1.00 . B B . 124 GLU C    1 1 
       10 22188 2 1 58 GLU CA   C   2.311  -8.723  -3.653 1.00 . B B . 124 GLU CA   1 1 
       10 22189 2 1 58 GLU CB   C   1.726  -9.519  -4.821 1.00 . B B . 124 GLU CB   1 1 
       10 22190 2 1 58 GLU CD   C   1.032  -7.717  -6.478 1.00 . B B . 124 GLU CD   1 1 
       10 22191 2 1 58 GLU CG   C   0.554  -8.739  -5.444 1.00 . B B . 124 GLU CG   1 1 
       10 22192 2 1 58 GLU H    H   2.670  -7.257  -5.096 1.00 . B B . 124 GLU H    1 1 
       10 22193 2 1 58 GLU HA   H   1.526  -8.554  -2.929 1.00 . B B . 124 GLU HA   1 1 
       10 22194 2 1 58 GLU HB2  H   2.508  -9.721  -5.544 1.00 . B B . 124 GLU HB2  1 1 
       10 22195 2 1 58 GLU HB3  H   1.362 -10.463  -4.440 1.00 . B B . 124 GLU HB3  1 1 
       10 22196 2 1 58 GLU HG2  H  -0.124  -9.437  -5.907 1.00 . B B . 124 GLU HG2  1 1 
       10 22197 2 1 58 GLU HG3  H   0.026  -8.223  -4.656 1.00 . B B . 124 GLU HG3  1 1 
       10 22198 2 1 58 GLU N    N   2.795  -7.448  -4.137 1.00 . B B . 124 GLU N    1 1 
       10 22199 2 1 58 GLU O    O   3.220 -10.272  -2.043 1.00 . B B . 124 GLU O    1 1 
       10 22200 2 1 58 GLU OE1  O   2.229  -7.548  -6.638 1.00 . B B . 124 GLU OE1  1 1 
       10 22201 2 1 58 GLU OE2  O   0.189  -7.118  -7.107 1.00 . B B . 124 GLU OE2  1 1 
       10 22202 2 1 59 ASP C    C   6.129  -9.732  -1.701 1.00 . B B . 125 ASP C    1 1 
       10 22203 2 1 59 ASP CA   C   5.756 -10.220  -3.090 1.00 . B B . 125 ASP CA   1 1 
       10 22204 2 1 59 ASP CB   C   6.970 -10.084  -4.025 1.00 . B B . 125 ASP CB   1 1 
       10 22205 2 1 59 ASP CG   C   7.933 -11.257  -3.878 1.00 . B B . 125 ASP CG   1 1 
       10 22206 2 1 59 ASP H    H   4.728  -8.877  -4.389 1.00 . B B . 125 ASP H    1 1 
       10 22207 2 1 59 ASP HA   H   5.473 -11.260  -3.041 1.00 . B B . 125 ASP HA   1 1 
       10 22208 2 1 59 ASP HB2  H   6.679  -9.954  -5.050 1.00 . B B . 125 ASP HB2  1 1 
       10 22209 2 1 59 ASP HB3  H   7.491  -9.189  -3.720 1.00 . B B . 125 ASP HB3  1 1 
       10 22210 2 1 59 ASP N    N   4.627  -9.447  -3.599 1.00 . B B . 125 ASP N    1 1 
       10 22211 2 1 59 ASP O    O   6.301 -10.521  -0.772 1.00 . B B . 125 ASP O    1 1 
       10 22212 2 1 59 ASP OD1  O   7.567 -12.248  -3.269 1.00 . B B . 125 ASP OD1  1 1 
       10 22213 2 1 59 ASP OD2  O   9.011 -11.174  -4.420 1.00 . B B . 125 ASP OD2  1 1 
       10 22214 2 1 60 ILE C    C   5.582  -7.861   0.744 1.00 . B B . 126 ILE C    1 1 
       10 22215 2 1 60 ILE CA   C   6.670  -7.803  -0.321 1.00 . B B . 126 ILE CA   1 1 
       10 22216 2 1 60 ILE CB   C   7.161  -6.372  -0.571 1.00 . B B . 126 ILE CB   1 1 
       10 22217 2 1 60 ILE CD1  C   6.595  -4.176  -1.639 1.00 . B B . 126 ILE CD1  1 1 
       10 22218 2 1 60 ILE CG1  C   6.094  -5.590  -1.341 1.00 . B B . 126 ILE CG1  1 1 
       10 22219 2 1 60 ILE CG2  C   8.449  -6.408  -1.405 1.00 . B B . 126 ILE CG2  1 1 
       10 22220 2 1 60 ILE H    H   6.109  -7.884  -2.377 1.00 . B B . 126 ILE H    1 1 
       10 22221 2 1 60 ILE HA   H   7.502  -8.368   0.074 1.00 . B B . 126 ILE HA   1 1 
       10 22222 2 1 60 ILE HB   H   7.352  -5.892   0.380 1.00 . B B . 126 ILE HB   1 1 
       10 22223 2 1 60 ILE HD11 H   6.916  -4.176  -2.670 1.00 . B B . 126 ILE HD11 1 1 
       10 22224 2 1 60 ILE HD12 H   7.431  -3.929  -1.004 1.00 . B B . 126 ILE HD12 1 1 
       10 22225 2 1 60 ILE HD13 H   5.797  -3.463  -1.500 1.00 . B B . 126 ILE HD13 1 1 
       10 22226 2 1 60 ILE HG12 H   5.902  -6.089  -2.279 1.00 . B B . 126 ILE HG12 1 1 
       10 22227 2 1 60 ILE HG13 H   5.187  -5.529  -0.759 1.00 . B B . 126 ILE HG13 1 1 
       10 22228 2 1 60 ILE HG21 H   8.837  -5.409  -1.533 1.00 . B B . 126 ILE HG21 1 1 
       10 22229 2 1 60 ILE HG22 H   8.229  -6.829  -2.375 1.00 . B B . 126 ILE HG22 1 1 
       10 22230 2 1 60 ILE HG23 H   9.189  -7.023  -0.916 1.00 . B B . 126 ILE HG23 1 1 
       10 22231 2 1 60 ILE N    N   6.265  -8.426  -1.576 1.00 . B B . 126 ILE N    1 1 
       10 22232 2 1 60 ILE O    O   5.863  -8.210   1.899 1.00 . B B . 126 ILE O    1 1 
       10 22233 2 1 61 PHE C    C   2.104  -8.526   0.652 1.00 . B B . 127 PHE C    1 1 
       10 22234 2 1 61 PHE CA   C   3.211  -7.693   1.279 1.00 . B B . 127 PHE CA   1 1 
       10 22235 2 1 61 PHE CB   C   2.686  -6.290   1.640 1.00 . B B . 127 PHE CB   1 1 
       10 22236 2 1 61 PHE CD1  C   4.252  -5.691   3.537 1.00 . B B . 127 PHE CD1  1 1 
       10 22237 2 1 61 PHE CD2  C   4.414  -4.454   1.463 1.00 . B B . 127 PHE CD2  1 1 
       10 22238 2 1 61 PHE CE1  C   5.294  -4.919   4.071 1.00 . B B . 127 PHE CE1  1 1 
       10 22239 2 1 61 PHE CE2  C   5.456  -3.686   1.998 1.00 . B B . 127 PHE CE2  1 1 
       10 22240 2 1 61 PHE CG   C   3.809  -5.455   2.231 1.00 . B B . 127 PHE CG   1 1 
       10 22241 2 1 61 PHE CZ   C   5.896  -3.917   3.302 1.00 . B B . 127 PHE CZ   1 1 
       10 22242 2 1 61 PHE H    H   4.149  -7.379  -0.588 1.00 . B B . 127 PHE H    1 1 
       10 22243 2 1 61 PHE HA   H   3.547  -8.186   2.180 1.00 . B B . 127 PHE HA   1 1 
       10 22244 2 1 61 PHE HB2  H   2.293  -5.825   0.749 1.00 . B B . 127 PHE HB2  1 1 
       10 22245 2 1 61 PHE HB3  H   1.888  -6.384   2.358 1.00 . B B . 127 PHE HB3  1 1 
       10 22246 2 1 61 PHE HD1  H   3.792  -6.461   4.134 1.00 . B B . 127 PHE HD1  1 1 
       10 22247 2 1 61 PHE HD2  H   4.079  -4.266   0.455 1.00 . B B . 127 PHE HD2  1 1 
       10 22248 2 1 61 PHE HE1  H   5.634  -5.099   5.080 1.00 . B B . 127 PHE HE1  1 1 
       10 22249 2 1 61 PHE HE2  H   5.917  -2.914   1.402 1.00 . B B . 127 PHE HE2  1 1 
       10 22250 2 1 61 PHE HZ   H   6.698  -3.326   3.715 1.00 . B B . 127 PHE HZ   1 1 
       10 22251 2 1 61 PHE N    N   4.338  -7.597   0.351 1.00 . B B . 127 PHE N    1 1 
       10 22252 2 1 61 PHE O    O   1.958  -8.549  -0.567 1.00 . B B . 127 PHE O    1 1 
       10 22253 2 1 62 GLN C    C  -1.000  -9.945   1.598 1.00 . B B . 128 GLN C    1 1 
       10 22254 2 1 62 GLN CA   C   0.346 -10.167   0.949 1.00 . B B . 128 GLN CA   1 1 
       10 22255 2 1 62 GLN CB   C   0.771 -11.627   1.146 1.00 . B B . 128 GLN CB   1 1 
       10 22256 2 1 62 GLN CD   C   1.365 -13.366   2.843 1.00 . B B . 128 GLN CD   1 1 
       10 22257 2 1 62 GLN CG   C   0.953 -11.913   2.639 1.00 . B B . 128 GLN CG   1 1 
       10 22258 2 1 62 GLN H    H   1.538  -9.241   2.433 1.00 . B B . 128 GLN H    1 1 
       10 22259 2 1 62 GLN HA   H   0.233  -9.995  -0.112 1.00 . B B . 128 GLN HA   1 1 
       10 22260 2 1 62 GLN HB2  H  -0.005 -12.269   0.755 1.00 . B B . 128 GLN HB2  1 1 
       10 22261 2 1 62 GLN HB3  H   1.697 -11.828   0.628 1.00 . B B . 128 GLN HB3  1 1 
       10 22262 2 1 62 GLN HE21 H   3.213 -13.108   2.157 1.00 . B B . 128 GLN HE21 1 1 
       10 22263 2 1 62 GLN HE22 H   2.817 -14.682   2.663 1.00 . B B . 128 GLN HE22 1 1 
       10 22264 2 1 62 GLN HG2  H   1.710 -11.254   3.034 1.00 . B B . 128 GLN HG2  1 1 
       10 22265 2 1 62 GLN HG3  H   0.027 -11.727   3.162 1.00 . B B . 128 GLN HG3  1 1 
       10 22266 2 1 62 GLN N    N   1.365  -9.260   1.470 1.00 . B B . 128 GLN N    1 1 
       10 22267 2 1 62 GLN NE2  N   2.563 -13.745   2.529 1.00 . B B . 128 GLN NE2  1 1 
       10 22268 2 1 62 GLN O    O  -1.099  -9.353   2.679 1.00 . B B . 128 GLN O    1 1 
       10 22269 2 1 62 GLN OE1  O   0.567 -14.178   3.301 1.00 . B B . 128 GLN OE1  1 1 
       10 22270 2 1 63 TRP C    C  -3.506 -11.511   2.638 1.00 . B B . 129 TRP C    1 1 
       10 22271 2 1 63 TRP CA   C  -3.366 -10.502   1.522 1.00 . B B . 129 TRP CA   1 1 
       10 22272 2 1 63 TRP CB   C  -4.388 -10.852   0.434 1.00 . B B . 129 TRP CB   1 1 
       10 22273 2 1 63 TRP CD1  C  -5.269  -8.711  -0.551 1.00 . B B . 129 TRP CD1  1 1 
       10 22274 2 1 63 TRP CD2  C  -3.649  -9.648  -1.793 1.00 . B B . 129 TRP CD2  1 1 
       10 22275 2 1 63 TRP CE2  C  -4.036  -8.463  -2.454 1.00 . B B . 129 TRP CE2  1 1 
       10 22276 2 1 63 TRP CE3  C  -2.624 -10.424  -2.363 1.00 . B B . 129 TRP CE3  1 1 
       10 22277 2 1 63 TRP CG   C  -4.440  -9.780  -0.585 1.00 . B B . 129 TRP CG   1 1 
       10 22278 2 1 63 TRP CH2  C  -2.442  -8.858  -4.206 1.00 . B B . 129 TRP CH2  1 1 
       10 22279 2 1 63 TRP CZ2  C  -3.452  -8.078  -3.648 1.00 . B B . 129 TRP CZ2  1 1 
       10 22280 2 1 63 TRP CZ3  C  -2.031 -10.034  -3.571 1.00 . B B . 129 TRP CZ3  1 1 
       10 22281 2 1 63 TRP H    H  -1.833 -11.054   0.184 1.00 . B B . 129 TRP H    1 1 
       10 22282 2 1 63 TRP HA   H  -3.590  -9.516   1.895 1.00 . B B . 129 TRP HA   1 1 
       10 22283 2 1 63 TRP HB2  H  -4.114 -11.786  -0.036 1.00 . B B . 129 TRP HB2  1 1 
       10 22284 2 1 63 TRP HB3  H  -5.362 -10.966   0.893 1.00 . B B . 129 TRP HB3  1 1 
       10 22285 2 1 63 TRP HD1  H  -6.002  -8.502   0.218 1.00 . B B . 129 TRP HD1  1 1 
       10 22286 2 1 63 TRP HE1  H  -5.498  -7.103  -1.893 1.00 . B B . 129 TRP HE1  1 1 
       10 22287 2 1 63 TRP HE3  H  -2.293 -11.338  -1.894 1.00 . B B . 129 TRP HE3  1 1 
       10 22288 2 1 63 TRP HH2  H  -1.981  -8.555  -5.130 1.00 . B B . 129 TRP HH2  1 1 
       10 22289 2 1 63 TRP HZ2  H  -3.773  -7.171  -4.132 1.00 . B B . 129 TRP HZ2  1 1 
       10 22290 2 1 63 TRP HZ3  H  -1.243 -10.634  -4.010 1.00 . B B . 129 TRP HZ3  1 1 
       10 22291 2 1 63 TRP N    N  -2.020 -10.530   0.986 1.00 . B B . 129 TRP N    1 1 
       10 22292 2 1 63 TRP NE1  N  -5.031  -7.934  -1.668 1.00 . B B . 129 TRP NE1  1 1 
       10 22293 2 1 63 TRP O    O  -2.914 -12.597   2.584 1.00 . B B . 129 TRP O    1 1 
       10 22294 2 1 64 GLN C    C  -6.312 -12.169   4.611 1.00 . B B . 130 GLN C    1 1 
       10 22295 2 1 64 GLN CA   C  -4.793 -12.138   4.584 1.00 . B B . 130 GLN CA   1 1 
       10 22296 2 1 64 GLN CB   C  -4.259 -11.669   5.952 1.00 . B B . 130 GLN CB   1 1 
       10 22297 2 1 64 GLN CD   C  -2.108 -12.948   5.892 1.00 . B B . 130 GLN CD   1 1 
       10 22298 2 1 64 GLN CG   C  -2.727 -11.567   5.911 1.00 . B B . 130 GLN CG   1 1 
       10 22299 2 1 64 GLN H    H  -4.918 -10.391   3.446 1.00 . B B . 130 GLN H    1 1 
       10 22300 2 1 64 GLN HA   H  -4.394 -13.118   4.359 1.00 . B B . 130 GLN HA   1 1 
       10 22301 2 1 64 GLN HB2  H  -4.672 -10.700   6.196 1.00 . B B . 130 GLN HB2  1 1 
       10 22302 2 1 64 GLN HB3  H  -4.538 -12.385   6.713 1.00 . B B . 130 GLN HB3  1 1 
       10 22303 2 1 64 GLN HE21 H  -1.630 -12.869   3.971 1.00 . B B . 130 GLN HE21 1 1 
       10 22304 2 1 64 GLN HE22 H  -1.186 -14.289   4.780 1.00 . B B . 130 GLN HE22 1 1 
       10 22305 2 1 64 GLN HG2  H  -2.392 -10.995   5.058 1.00 . B B . 130 GLN HG2  1 1 
       10 22306 2 1 64 GLN HG3  H  -2.395 -11.062   6.803 1.00 . B B . 130 GLN HG3  1 1 
       10 22307 2 1 64 GLN N    N  -4.397 -11.218   3.544 1.00 . B B . 130 GLN N    1 1 
       10 22308 2 1 64 GLN NE2  N  -1.607 -13.405   4.794 1.00 . B B . 130 GLN NE2  1 1 
       10 22309 2 1 64 GLN O    O  -6.942 -11.116   4.506 1.00 . B B . 130 GLN O    1 1 
       10 22310 2 1 64 GLN OE1  O  -2.098 -13.634   6.913 1.00 . B B . 130 GLN OE1  1 1 
       10 22311 2 1 65 PRO C    C  -9.041 -12.750   5.840 1.00 . B B . 131 PRO C    1 1 
       10 22312 2 1 65 PRO CA   C  -8.414 -13.442   4.624 1.00 . B B . 131 PRO CA   1 1 
       10 22313 2 1 65 PRO CB   C  -8.688 -14.954   4.653 1.00 . B B . 131 PRO CB   1 1 
       10 22314 2 1 65 PRO CD   C  -6.272 -14.655   4.696 1.00 . B B . 131 PRO CD   1 1 
       10 22315 2 1 65 PRO CG   C  -7.394 -15.619   4.300 1.00 . B B . 131 PRO CG   1 1 
       10 22316 2 1 65 PRO HA   H  -8.817 -13.043   3.706 1.00 . B B . 131 PRO HA   1 1 
       10 22317 2 1 65 PRO HB2  H  -9.011 -15.263   5.635 1.00 . B B . 131 PRO HB2  1 1 
       10 22318 2 1 65 PRO HB3  H  -9.430 -15.210   3.912 1.00 . B B . 131 PRO HB3  1 1 
       10 22319 2 1 65 PRO HD2  H  -5.896 -14.892   5.682 1.00 . B B . 131 PRO HD2  1 1 
       10 22320 2 1 65 PRO HD3  H  -5.495 -14.711   3.951 1.00 . B B . 131 PRO HD3  1 1 
       10 22321 2 1 65 PRO HG2  H  -7.319 -16.553   4.839 1.00 . B B . 131 PRO HG2  1 1 
       10 22322 2 1 65 PRO HG3  H  -7.342 -15.810   3.239 1.00 . B B . 131 PRO HG3  1 1 
       10 22323 2 1 65 PRO N    N  -6.925 -13.333   4.644 1.00 . B B . 131 PRO N    1 1 
       10 22324 2 1 65 PRO O    O  -9.772 -13.382   6.621 1.00 . B B . 131 PRO O    1 1 
       10 22325 2 1 66 GLU C    C  -9.890  -9.476   6.705 1.00 . B B . 132 GLU C    1 1 
       10 22326 2 1 66 GLU CA   C  -9.128 -10.719   7.165 1.00 . B B . 132 GLU CA   1 1 
       10 22327 2 1 66 GLU CB   C  -7.920 -10.295   7.992 1.00 . B B . 132 GLU CB   1 1 
       10 22328 2 1 66 GLU CD   C  -6.011 -11.165   9.375 1.00 . B B . 132 GLU CD   1 1 
       10 22329 2 1 66 GLU CG   C  -7.249 -11.542   8.592 1.00 . B B . 132 GLU CG   1 1 
       10 22330 2 1 66 GLU H    H  -8.053 -11.081   5.403 1.00 . B B . 132 GLU H    1 1 
       10 22331 2 1 66 GLU HA   H  -9.758 -11.347   7.779 1.00 . B B . 132 GLU HA   1 1 
       10 22332 2 1 66 GLU HB2  H  -7.225  -9.749   7.370 1.00 . B B . 132 GLU HB2  1 1 
       10 22333 2 1 66 GLU HB3  H  -8.247  -9.644   8.785 1.00 . B B . 132 GLU HB3  1 1 
       10 22334 2 1 66 GLU HG2  H  -7.935 -12.027   9.269 1.00 . B B . 132 GLU HG2  1 1 
       10 22335 2 1 66 GLU HG3  H  -6.978 -12.215   7.793 1.00 . B B . 132 GLU HG3  1 1 
       10 22336 2 1 66 GLU N    N  -8.686 -11.496   6.031 1.00 . B B . 132 GLU N    1 1 
       10 22337 2 1 66 GLU O    O -10.829  -9.112   7.363 1.00 . B B . 132 GLU O    1 1 
       10 22338 2 1 66 GLU OXT  O  -9.511  -8.908   5.704 1.00 . B B . 132 GLU OXT  1 1 
       10 22339 2 1 66 GLU OE1  O  -5.857 -10.003   9.699 1.00 . B B . 132 GLU OE1  1 1 
       10 22340 2 1 66 GLU OE2  O  -5.239 -12.052   9.662 1.00 . B B . 132 GLU OE2  1 1 
       11 22341 1 1  1 MET C    C   1.192  10.546  -0.469 1.00 . A A .   1 MET C    1 1 
       11 22342 1 1  1 MET CA   C   2.177  11.310   0.407 1.00 . A A .   1 MET CA   1 1 
       11 22343 1 1  1 MET CB   C   3.032  10.307   1.201 1.00 . A A .   1 MET CB   1 1 
       11 22344 1 1  1 MET CE   C   4.844   9.332   3.524 1.00 . A A .   1 MET CE   1 1 
       11 22345 1 1  1 MET CG   C   2.384  10.008   2.563 1.00 . A A .   1 MET CG   1 1 
       11 22346 1 1  1 MET H1   H   0.418  12.213   1.297 1.00 . A A .   1 MET H1   1 1 
       11 22347 1 1  1 MET HA   H   2.817  11.908  -0.223 1.00 . A A .   1 MET HA   1 1 
       11 22348 1 1  1 MET HB2  H   3.116   9.397   0.626 1.00 . A A .   1 MET HB2  1 1 
       11 22349 1 1  1 MET HB3  H   4.014  10.732   1.348 1.00 . A A .   1 MET HB3  1 1 
       11 22350 1 1  1 MET HE1  H   4.741  10.362   3.836 1.00 . A A .   1 MET HE1  1 1 
       11 22351 1 1  1 MET HE2  H   5.386   9.272   2.591 1.00 . A A .   1 MET HE2  1 1 
       11 22352 1 1  1 MET HE3  H   5.396   8.796   4.283 1.00 . A A .   1 MET HE3  1 1 
       11 22353 1 1  1 MET HG2  H   2.462  10.870   3.210 1.00 . A A .   1 MET HG2  1 1 
       11 22354 1 1  1 MET HG3  H   1.334   9.786   2.435 1.00 . A A .   1 MET HG3  1 1 
       11 22355 1 1  1 MET N    N   1.427  12.200   1.342 1.00 . A A .   1 MET N    1 1 
       11 22356 1 1  1 MET O    O   1.491  10.213  -1.619 1.00 . A A .   1 MET O    1 1 
       11 22357 1 1  1 MET SD   S   3.206   8.585   3.327 1.00 . A A .   1 MET SD   1 1 
       11 22358 1 1  2 ILE C    C  -2.148  10.312  -0.905 1.00 . A A .   2 ILE C    1 1 
       11 22359 1 1  2 ILE CA   C  -0.946   9.438  -0.618 1.00 . A A .   2 ILE CA   1 1 
       11 22360 1 1  2 ILE CB   C  -1.382   8.222   0.209 1.00 . A A .   2 ILE CB   1 1 
       11 22361 1 1  2 ILE CD1  C   0.807   7.060  -0.227 1.00 . A A .   2 ILE CD1  1 1 
       11 22362 1 1  2 ILE CG1  C  -0.158   7.554   0.850 1.00 . A A .   2 ILE CG1  1 1 
       11 22363 1 1  2 ILE CG2  C  -2.077   7.204  -0.706 1.00 . A A .   2 ILE CG2  1 1 
       11 22364 1 1  2 ILE H    H  -0.139  10.471   1.026 1.00 . A A .   2 ILE H    1 1 
       11 22365 1 1  2 ILE HA   H  -0.530   9.095  -1.553 1.00 . A A .   2 ILE HA   1 1 
       11 22366 1 1  2 ILE HB   H  -2.066   8.555   0.978 1.00 . A A .   2 ILE HB   1 1 
       11 22367 1 1  2 ILE HD11 H   0.376   6.191  -0.700 1.00 . A A .   2 ILE HD11 1 1 
       11 22368 1 1  2 ILE HD12 H   1.731   6.790   0.260 1.00 . A A .   2 ILE HD12 1 1 
       11 22369 1 1  2 ILE HD13 H   0.985   7.834  -0.960 1.00 . A A .   2 ILE HD13 1 1 
       11 22370 1 1  2 ILE HG12 H   0.346   8.242   1.512 1.00 . A A .   2 ILE HG12 1 1 
       11 22371 1 1  2 ILE HG13 H  -0.501   6.707   1.421 1.00 . A A .   2 ILE HG13 1 1 
       11 22372 1 1  2 ILE HG21 H  -1.378   6.820  -1.436 1.00 . A A .   2 ILE HG21 1 1 
       11 22373 1 1  2 ILE HG22 H  -2.906   7.673  -1.213 1.00 . A A .   2 ILE HG22 1 1 
       11 22374 1 1  2 ILE HG23 H  -2.447   6.387  -0.106 1.00 . A A .   2 ILE HG23 1 1 
       11 22375 1 1  2 ILE N    N   0.045  10.207   0.100 1.00 . A A .   2 ILE N    1 1 
       11 22376 1 1  2 ILE O    O  -2.763  10.852   0.010 1.00 . A A .   2 ILE O    1 1 
       11 22377 1 1  3 ILE C    C  -4.913  10.630  -2.002 1.00 . A A .   3 ILE C    1 1 
       11 22378 1 1  3 ILE CA   C  -3.628  11.241  -2.549 1.00 . A A .   3 ILE CA   1 1 
       11 22379 1 1  3 ILE CB   C  -3.694  11.380  -4.073 1.00 . A A .   3 ILE CB   1 1 
       11 22380 1 1  3 ILE CD1  C  -1.934  13.170  -3.871 1.00 . A A .   3 ILE CD1  1 1 
       11 22381 1 1  3 ILE CG1  C  -2.344  11.885  -4.602 1.00 . A A .   3 ILE CG1  1 1 
       11 22382 1 1  3 ILE CG2  C  -4.789  12.381  -4.458 1.00 . A A .   3 ILE CG2  1 1 
       11 22383 1 1  3 ILE H    H  -1.960   9.977  -2.842 1.00 . A A .   3 ILE H    1 1 
       11 22384 1 1  3 ILE HA   H  -3.524  12.224  -2.112 1.00 . A A .   3 ILE HA   1 1 
       11 22385 1 1  3 ILE HB   H  -3.924  10.419  -4.508 1.00 . A A .   3 ILE HB   1 1 
       11 22386 1 1  3 ILE HD11 H  -2.772  13.847  -3.793 1.00 . A A .   3 ILE HD11 1 1 
       11 22387 1 1  3 ILE HD12 H  -1.137  13.651  -4.417 1.00 . A A .   3 ILE HD12 1 1 
       11 22388 1 1  3 ILE HD13 H  -1.581  12.926  -2.880 1.00 . A A .   3 ILE HD13 1 1 
       11 22389 1 1  3 ILE HG12 H  -1.589  11.120  -4.501 1.00 . A A .   3 ILE HG12 1 1 
       11 22390 1 1  3 ILE HG13 H  -2.482  12.113  -5.648 1.00 . A A .   3 ILE HG13 1 1 
       11 22391 1 1  3 ILE HG21 H  -4.864  12.424  -5.534 1.00 . A A .   3 ILE HG21 1 1 
       11 22392 1 1  3 ILE HG22 H  -4.547  13.362  -4.079 1.00 . A A .   3 ILE HG22 1 1 
       11 22393 1 1  3 ILE HG23 H  -5.738  12.069  -4.049 1.00 . A A .   3 ILE HG23 1 1 
       11 22394 1 1  3 ILE N    N  -2.489  10.436  -2.159 1.00 . A A .   3 ILE N    1 1 
       11 22395 1 1  3 ILE O    O  -5.834  11.346  -1.605 1.00 . A A .   3 ILE O    1 1 
       11 22396 1 1  4 ASN C    C  -7.371   8.994  -2.614 1.00 . A A .   4 ASN C    1 1 
       11 22397 1 1  4 ASN CA   C  -6.213   8.563  -1.732 1.00 . A A .   4 ASN CA   1 1 
       11 22398 1 1  4 ASN CB   C  -6.583   8.773  -0.249 1.00 . A A .   4 ASN CB   1 1 
       11 22399 1 1  4 ASN CG   C  -5.600   8.059   0.677 1.00 . A A .   4 ASN CG   1 1 
       11 22400 1 1  4 ASN H    H  -4.254   8.817  -2.500 1.00 . A A .   4 ASN H    1 1 
       11 22401 1 1  4 ASN HA   H  -6.036   7.510  -1.902 1.00 . A A .   4 ASN HA   1 1 
       11 22402 1 1  4 ASN HB2  H  -6.610   9.828  -0.018 1.00 . A A .   4 ASN HB2  1 1 
       11 22403 1 1  4 ASN HB3  H  -7.574   8.375  -0.086 1.00 . A A .   4 ASN HB3  1 1 
       11 22404 1 1  4 ASN HD21 H  -6.126   9.103   2.272 1.00 . A A .   4 ASN HD21 1 1 
       11 22405 1 1  4 ASN HD22 H  -4.918   7.950   2.542 1.00 . A A .   4 ASN HD22 1 1 
       11 22406 1 1  4 ASN N    N  -5.002   9.305  -2.099 1.00 . A A .   4 ASN N    1 1 
       11 22407 1 1  4 ASN ND2  N  -5.539   8.395   1.931 1.00 . A A .   4 ASN ND2  1 1 
       11 22408 1 1  4 ASN O    O  -8.536   8.958  -2.210 1.00 . A A .   4 ASN O    1 1 
       11 22409 1 1  4 ASN OD1  O  -4.883   7.153   0.253 1.00 . A A .   4 ASN OD1  1 1 
       11 22410 1 1  5 ASN C    C  -8.834   8.521  -5.321 1.00 . A A .   5 ASN C    1 1 
       11 22411 1 1  5 ASN CA   C  -8.050   9.732  -4.819 1.00 . A A .   5 ASN CA   1 1 
       11 22412 1 1  5 ASN CB   C  -7.389  10.500  -5.985 1.00 . A A .   5 ASN CB   1 1 
       11 22413 1 1  5 ASN CG   C  -6.250   9.689  -6.593 1.00 . A A .   5 ASN CG   1 1 
       11 22414 1 1  5 ASN H    H  -6.113   9.273  -4.128 1.00 . A A .   5 ASN H    1 1 
       11 22415 1 1  5 ASN HA   H  -8.755  10.390  -4.332 1.00 . A A .   5 ASN HA   1 1 
       11 22416 1 1  5 ASN HB2  H  -8.102  10.750  -6.753 1.00 . A A .   5 ASN HB2  1 1 
       11 22417 1 1  5 ASN HB3  H  -6.986  11.427  -5.606 1.00 . A A .   5 ASN HB3  1 1 
       11 22418 1 1  5 ASN HD21 H  -7.451   8.370  -7.407 1.00 . A A .   5 ASN HD21 1 1 
       11 22419 1 1  5 ASN HD22 H  -5.792   8.115  -7.685 1.00 . A A .   5 ASN HD22 1 1 
       11 22420 1 1  5 ASN N    N  -7.050   9.329  -3.847 1.00 . A A .   5 ASN N    1 1 
       11 22421 1 1  5 ASN ND2  N  -6.514   8.641  -7.283 1.00 . A A .   5 ASN ND2  1 1 
       11 22422 1 1  5 ASN O    O  -8.801   8.188  -6.499 1.00 . A A .   5 ASN O    1 1 
       11 22423 1 1  5 ASN OD1  O  -5.080  10.029  -6.420 1.00 . A A .   5 ASN OD1  1 1 
       11 22424 1 1  6 LEU C    C -11.643   6.947  -5.317 1.00 . A A .   6 LEU C    1 1 
       11 22425 1 1  6 LEU CA   C -10.261   6.623  -4.703 1.00 . A A .   6 LEU CA   1 1 
       11 22426 1 1  6 LEU CB   C -10.407   5.754  -3.429 1.00 . A A .   6 LEU CB   1 1 
       11 22427 1 1  6 LEU CD1  C -12.721   4.718  -3.627 1.00 . A A .   6 LEU CD1  1 1 
       11 22428 1 1  6 LEU CD2  C -10.842   3.825  -5.041 1.00 . A A .   6 LEU CD2  1 1 
       11 22429 1 1  6 LEU CG   C -11.210   4.450  -3.688 1.00 . A A .   6 LEU CG   1 1 
       11 22430 1 1  6 LEU H    H  -9.395   8.136  -3.464 1.00 . A A .   6 LEU H    1 1 
       11 22431 1 1  6 LEU HA   H  -9.694   6.068  -5.433 1.00 . A A .   6 LEU HA   1 1 
       11 22432 1 1  6 LEU HB2  H  -9.419   5.484  -3.087 1.00 . A A .   6 LEU HB2  1 1 
       11 22433 1 1  6 LEU HB3  H -10.889   6.321  -2.648 1.00 . A A .   6 LEU HB3  1 1 
       11 22434 1 1  6 LEU HD11 H -13.204   3.858  -3.184 1.00 . A A .   6 LEU HD11 1 1 
       11 22435 1 1  6 LEU HD12 H -13.125   4.861  -4.620 1.00 . A A .   6 LEU HD12 1 1 
       11 22436 1 1  6 LEU HD13 H -12.943   5.586  -3.025 1.00 . A A .   6 LEU HD13 1 1 
       11 22437 1 1  6 LEU HD21 H -11.478   4.204  -5.827 1.00 . A A .   6 LEU HD21 1 1 
       11 22438 1 1  6 LEU HD22 H -10.990   2.759  -4.969 1.00 . A A .   6 LEU HD22 1 1 
       11 22439 1 1  6 LEU HD23 H  -9.807   4.011  -5.286 1.00 . A A .   6 LEU HD23 1 1 
       11 22440 1 1  6 LEU HG   H -10.974   3.759  -2.890 1.00 . A A .   6 LEU HG   1 1 
       11 22441 1 1  6 LEU N    N  -9.479   7.830  -4.394 1.00 . A A .   6 LEU N    1 1 
       11 22442 1 1  6 LEU O    O -12.114   6.251  -6.221 1.00 . A A .   6 LEU O    1 1 
       11 22443 1 1  7 LYS C    C -13.900   8.281  -6.643 1.00 . A A .   7 LYS C    1 1 
       11 22444 1 1  7 LYS CA   C -13.712   8.255  -5.142 1.00 . A A .   7 LYS CA   1 1 
       11 22445 1 1  7 LYS CB   C -14.163   9.587  -4.507 1.00 . A A .   7 LYS CB   1 1 
       11 22446 1 1  7 LYS CD   C -13.251  11.691  -3.499 1.00 . A A .   7 LYS CD   1 1 
       11 22447 1 1  7 LYS CE   C -12.001  12.566  -3.390 1.00 . A A .   7 LYS CE   1 1 
       11 22448 1 1  7 LYS CG   C -13.042  10.639  -4.588 1.00 . A A .   7 LYS CG   1 1 
       11 22449 1 1  7 LYS H    H -11.887   8.459  -4.047 1.00 . A A .   7 LYS H    1 1 
       11 22450 1 1  7 LYS HA   H -14.338   7.468  -4.751 1.00 . A A .   7 LYS HA   1 1 
       11 22451 1 1  7 LYS HB2  H -15.022   9.954  -5.048 1.00 . A A .   7 LYS HB2  1 1 
       11 22452 1 1  7 LYS HB3  H -14.445   9.442  -3.478 1.00 . A A .   7 LYS HB3  1 1 
       11 22453 1 1  7 LYS HD2  H -14.114  12.302  -3.719 1.00 . A A .   7 LYS HD2  1 1 
       11 22454 1 1  7 LYS HD3  H -13.413  11.205  -2.547 1.00 . A A .   7 LYS HD3  1 1 
       11 22455 1 1  7 LYS HE2  H -11.891  12.917  -2.375 1.00 . A A .   7 LYS HE2  1 1 
       11 22456 1 1  7 LYS HE3  H -11.140  11.954  -3.620 1.00 . A A .   7 LYS HE3  1 1 
       11 22457 1 1  7 LYS HG2  H -12.065  10.200  -4.462 1.00 . A A .   7 LYS HG2  1 1 
       11 22458 1 1  7 LYS HG3  H -13.104  11.137  -5.544 1.00 . A A .   7 LYS HG3  1 1 
       11 22459 1 1  7 LYS HZ1  H -11.218  13.711  -4.964 1.00 . A A .   7 LYS HZ1  1 1 
       11 22460 1 1  7 LYS HZ2  H -12.124  14.569  -3.836 1.00 . A A .   7 LYS HZ2  1 1 
       11 22461 1 1  7 LYS HZ3  H -12.934  13.625  -4.962 1.00 . A A .   7 LYS HZ3  1 1 
       11 22462 1 1  7 LYS N    N -12.314   7.955  -4.768 1.00 . A A .   7 LYS N    1 1 
       11 22463 1 1  7 LYS NZ   N -12.077  13.681  -4.376 1.00 . A A .   7 LYS NZ   1 1 
       11 22464 1 1  7 LYS O    O -14.623   7.469  -7.209 1.00 . A A .   7 LYS O    1 1 
       11 22465 1 1  8 LEU C    C -13.191   8.018  -9.416 1.00 . A A .   8 LEU C    1 1 
       11 22466 1 1  8 LEU CA   C -13.169   9.367  -8.697 1.00 . A A .   8 LEU CA   1 1 
       11 22467 1 1  8 LEU CB   C -11.887  10.137  -9.070 1.00 . A A .   8 LEU CB   1 1 
       11 22468 1 1  8 LEU CD1  C -10.681  10.035  -6.887 1.00 . A A .   8 LEU CD1  1 1 
       11 22469 1 1  8 LEU CD2  C -10.468  12.035  -8.243 1.00 . A A .   8 LEU CD2  1 1 
       11 22470 1 1  8 LEU CG   C -11.428  10.948  -7.844 1.00 . A A .   8 LEU CG   1 1 
       11 22471 1 1  8 LEU H    H -12.678   9.740  -6.654 1.00 . A A .   8 LEU H    1 1 
       11 22472 1 1  8 LEU HA   H -14.019   9.957  -9.001 1.00 . A A .   8 LEU HA   1 1 
       11 22473 1 1  8 LEU HB2  H -11.122   9.437  -9.379 1.00 . A A .   8 LEU HB2  1 1 
       11 22474 1 1  8 LEU HB3  H -12.100  10.808  -9.887 1.00 . A A .   8 LEU HB3  1 1 
       11 22475 1 1  8 LEU HD11 H -10.639  10.478  -5.903 1.00 . A A .   8 LEU HD11 1 1 
       11 22476 1 1  8 LEU HD12 H  -9.687   9.986  -7.298 1.00 . A A .   8 LEU HD12 1 1 
       11 22477 1 1  8 LEU HD13 H -11.037   9.016  -6.856 1.00 . A A .   8 LEU HD13 1 1 
       11 22478 1 1  8 LEU HD21 H -10.965  12.820  -8.792 1.00 . A A .   8 LEU HD21 1 1 
       11 22479 1 1  8 LEU HD22 H  -9.631  11.599  -8.765 1.00 . A A .   8 LEU HD22 1 1 
       11 22480 1 1  8 LEU HD23 H -10.146  12.387  -7.271 1.00 . A A .   8 LEU HD23 1 1 
       11 22481 1 1  8 LEU HG   H -12.293  11.394  -7.370 1.00 . A A .   8 LEU HG   1 1 
       11 22482 1 1  8 LEU N    N -13.193   9.174  -7.254 1.00 . A A .   8 LEU N    1 1 
       11 22483 1 1  8 LEU O    O -13.957   7.818 -10.348 1.00 . A A .   8 LEU O    1 1 
       11 22484 1 1  9 ILE C    C -13.669   5.030  -9.193 1.00 . A A .   9 ILE C    1 1 
       11 22485 1 1  9 ILE CA   C -12.366   5.742  -9.517 1.00 . A A .   9 ILE CA   1 1 
       11 22486 1 1  9 ILE CB   C -11.156   4.960  -9.012 1.00 . A A .   9 ILE CB   1 1 
       11 22487 1 1  9 ILE CD1  C  -9.267   6.545  -8.673 1.00 . A A .   9 ILE CD1  1 1 
       11 22488 1 1  9 ILE CG1  C  -9.897   5.556  -9.637 1.00 . A A .   9 ILE CG1  1 1 
       11 22489 1 1  9 ILE CG2  C -11.275   3.489  -9.415 1.00 . A A .   9 ILE CG2  1 1 
       11 22490 1 1  9 ILE H    H -11.795   7.294  -8.193 1.00 . A A .   9 ILE H    1 1 
       11 22491 1 1  9 ILE HA   H -12.300   5.832 -10.591 1.00 . A A .   9 ILE HA   1 1 
       11 22492 1 1  9 ILE HB   H -11.096   5.017  -7.936 1.00 . A A .   9 ILE HB   1 1 
       11 22493 1 1  9 ILE HD11 H  -8.208   6.561  -8.868 1.00 . A A .   9 ILE HD11 1 1 
       11 22494 1 1  9 ILE HD12 H  -9.439   6.251  -7.650 1.00 . A A .   9 ILE HD12 1 1 
       11 22495 1 1  9 ILE HD13 H  -9.673   7.531  -8.844 1.00 . A A .   9 ILE HD13 1 1 
       11 22496 1 1  9 ILE HG12 H  -9.181   4.776  -9.849 1.00 . A A .   9 ILE HG12 1 1 
       11 22497 1 1  9 ILE HG13 H -10.131   6.070 -10.556 1.00 . A A .   9 ILE HG13 1 1 
       11 22498 1 1  9 ILE HG21 H -10.489   2.939  -8.919 1.00 . A A .   9 ILE HG21 1 1 
       11 22499 1 1  9 ILE HG22 H -11.173   3.389 -10.485 1.00 . A A .   9 ILE HG22 1 1 
       11 22500 1 1  9 ILE HG23 H -12.230   3.093  -9.108 1.00 . A A .   9 ILE HG23 1 1 
       11 22501 1 1  9 ILE N    N -12.366   7.093  -8.964 1.00 . A A .   9 ILE N    1 1 
       11 22502 1 1  9 ILE O    O -14.262   4.357 -10.038 1.00 . A A .   9 ILE O    1 1 
       11 22503 1 1 10 ARG C    C -16.511   5.120  -8.397 1.00 . A A .  10 ARG C    1 1 
       11 22504 1 1 10 ARG CA   C -15.352   4.570  -7.552 1.00 . A A .  10 ARG CA   1 1 
       11 22505 1 1 10 ARG CB   C -15.560   4.838  -6.046 1.00 . A A .  10 ARG CB   1 1 
       11 22506 1 1 10 ARG CD   C -17.478   6.373  -5.612 1.00 . A A .  10 ARG CD   1 1 
       11 22507 1 1 10 ARG CG   C -17.041   4.901  -5.687 1.00 . A A .  10 ARG CG   1 1 
       11 22508 1 1 10 ARG CZ   C -19.559   7.560  -5.129 1.00 . A A .  10 ARG CZ   1 1 
       11 22509 1 1 10 ARG H    H -13.593   5.725  -7.340 1.00 . A A .  10 ARG H    1 1 
       11 22510 1 1 10 ARG HA   H -15.283   3.504  -7.706 1.00 . A A .  10 ARG HA   1 1 
       11 22511 1 1 10 ARG HB2  H -15.116   4.020  -5.497 1.00 . A A .  10 ARG HB2  1 1 
       11 22512 1 1 10 ARG HB3  H -15.071   5.755  -5.757 1.00 . A A .  10 ARG HB3  1 1 
       11 22513 1 1 10 ARG HD2  H -16.759   6.931  -5.033 1.00 . A A .  10 ARG HD2  1 1 
       11 22514 1 1 10 ARG HD3  H -17.515   6.803  -6.600 1.00 . A A .  10 ARG HD3  1 1 
       11 22515 1 1 10 ARG HE   H -19.090   5.702  -4.456 1.00 . A A .  10 ARG HE   1 1 
       11 22516 1 1 10 ARG HG2  H -17.622   4.357  -6.414 1.00 . A A .  10 ARG HG2  1 1 
       11 22517 1 1 10 ARG HG3  H -17.176   4.442  -4.720 1.00 . A A .  10 ARG HG3  1 1 
       11 22518 1 1 10 ARG HH11 H -18.205   8.630  -6.217 1.00 . A A .  10 ARG HH11 1 1 
       11 22519 1 1 10 ARG HH12 H -19.694   9.408  -5.906 1.00 . A A .  10 ARG HH12 1 1 
       11 22520 1 1 10 ARG HH21 H -21.081   6.820  -4.035 1.00 . A A .  10 ARG HH21 1 1 
       11 22521 1 1 10 ARG HH22 H -21.339   8.384  -4.668 1.00 . A A .  10 ARG HH22 1 1 
       11 22522 1 1 10 ARG N    N -14.108   5.173  -7.970 1.00 . A A .  10 ARG N    1 1 
       11 22523 1 1 10 ARG NE   N -18.790   6.480  -4.990 1.00 . A A .  10 ARG NE   1 1 
       11 22524 1 1 10 ARG NH1  N -19.122   8.596  -5.793 1.00 . A A .  10 ARG NH1  1 1 
       11 22525 1 1 10 ARG NH2  N -20.735   7.592  -4.573 1.00 . A A .  10 ARG NH2  1 1 
       11 22526 1 1 10 ARG O    O -17.258   4.362  -9.015 1.00 . A A .  10 ARG O    1 1 
       11 22527 1 1 11 GLU C    C -17.356   6.769 -10.829 1.00 . A A .  11 GLU C    1 1 
       11 22528 1 1 11 GLU CA   C -17.606   7.058  -9.358 1.00 . A A .  11 GLU CA   1 1 
       11 22529 1 1 11 GLU CB   C -17.731   8.570  -9.100 1.00 . A A .  11 GLU CB   1 1 
       11 22530 1 1 11 GLU CD   C -16.359   9.791  -7.388 1.00 . A A .  11 GLU CD   1 1 
       11 22531 1 1 11 GLU CG   C -16.361   9.179  -8.781 1.00 . A A .  11 GLU CG   1 1 
       11 22532 1 1 11 GLU H    H -15.900   6.954  -8.036 1.00 . A A .  11 GLU H    1 1 
       11 22533 1 1 11 GLU HA   H -18.547   6.589  -9.102 1.00 . A A .  11 GLU HA   1 1 
       11 22534 1 1 11 GLU HB2  H -18.131   9.038  -9.988 1.00 . A A .  11 GLU HB2  1 1 
       11 22535 1 1 11 GLU HB3  H -18.416   8.757  -8.288 1.00 . A A .  11 GLU HB3  1 1 
       11 22536 1 1 11 GLU HG2  H -15.560   8.470  -8.908 1.00 . A A .  11 GLU HG2  1 1 
       11 22537 1 1 11 GLU HG3  H -16.169   9.948  -9.512 1.00 . A A .  11 GLU HG3  1 1 
       11 22538 1 1 11 GLU N    N -16.581   6.431  -8.514 1.00 . A A .  11 GLU N    1 1 
       11 22539 1 1 11 GLU O    O -18.301   6.633 -11.615 1.00 . A A .  11 GLU O    1 1 
       11 22540 1 1 11 GLU OE1  O -16.879   9.168  -6.479 1.00 . A A .  11 GLU OE1  1 1 
       11 22541 1 1 11 GLU OE2  O -15.837  10.867  -7.242 1.00 . A A .  11 GLU OE2  1 1 
       11 22542 1 1 12 LYS C    C -16.540   5.113 -13.068 1.00 . A A .  12 LYS C    1 1 
       11 22543 1 1 12 LYS CA   C -15.715   6.291 -12.555 1.00 . A A .  12 LYS CA   1 1 
       11 22544 1 1 12 LYS CB   C -14.224   5.945 -12.603 1.00 . A A .  12 LYS CB   1 1 
       11 22545 1 1 12 LYS CD   C -12.470   4.758 -13.923 1.00 . A A .  12 LYS CD   1 1 
       11 22546 1 1 12 LYS CE   C -11.278   5.708 -13.691 1.00 . A A .  12 LYS CE   1 1 
       11 22547 1 1 12 LYS CG   C -13.785   5.545 -14.016 1.00 . A A .  12 LYS CG   1 1 
       11 22548 1 1 12 LYS H    H -15.380   6.689 -10.515 1.00 . A A .  12 LYS H    1 1 
       11 22549 1 1 12 LYS HA   H -15.888   7.161 -13.173 1.00 . A A .  12 LYS HA   1 1 
       11 22550 1 1 12 LYS HB2  H -13.675   6.831 -12.319 1.00 . A A .  12 LYS HB2  1 1 
       11 22551 1 1 12 LYS HB3  H -14.018   5.155 -11.909 1.00 . A A .  12 LYS HB3  1 1 
       11 22552 1 1 12 LYS HD2  H -12.573   4.088 -13.080 1.00 . A A .  12 LYS HD2  1 1 
       11 22553 1 1 12 LYS HD3  H -12.348   4.189 -14.831 1.00 . A A .  12 LYS HD3  1 1 
       11 22554 1 1 12 LYS HE2  H -11.281   6.505 -14.419 1.00 . A A .  12 LYS HE2  1 1 
       11 22555 1 1 12 LYS HE3  H -11.351   6.126 -12.698 1.00 . A A .  12 LYS HE3  1 1 
       11 22556 1 1 12 LYS HG2  H -14.535   4.925 -14.488 1.00 . A A .  12 LYS HG2  1 1 
       11 22557 1 1 12 LYS HG3  H -13.621   6.425 -14.622 1.00 . A A .  12 LYS HG3  1 1 
       11 22558 1 1 12 LYS HZ1  H -10.183   3.926 -13.746 1.00 . A A .  12 LYS HZ1  1 1 
       11 22559 1 1 12 LYS HZ2  H  -9.304   5.193 -13.054 1.00 . A A .  12 LYS HZ2  1 1 
       11 22560 1 1 12 LYS HZ3  H  -9.569   5.131 -14.729 1.00 . A A .  12 LYS HZ3  1 1 
       11 22561 1 1 12 LYS N    N -16.091   6.602 -11.187 1.00 . A A .  12 LYS N    1 1 
       11 22562 1 1 12 LYS NZ   N -10.004   4.947 -13.801 1.00 . A A .  12 LYS NZ   1 1 
       11 22563 1 1 12 LYS O    O -17.040   5.144 -14.198 1.00 . A A .  12 LYS O    1 1 
       11 22564 1 1 13 LYS C    C -18.890   3.037 -11.869 1.00 . A A .  13 LYS C    1 1 
       11 22565 1 1 13 LYS CA   C -17.571   2.971 -12.620 1.00 . A A .  13 LYS CA   1 1 
       11 22566 1 1 13 LYS CB   C -16.927   1.605 -12.346 1.00 . A A .  13 LYS CB   1 1 
       11 22567 1 1 13 LYS CD   C -14.811   0.297 -12.160 1.00 . A A .  13 LYS CD   1 1 
       11 22568 1 1 13 LYS CE   C -13.274   0.356 -12.172 1.00 . A A .  13 LYS CE   1 1 
       11 22569 1 1 13 LYS CG   C -15.403   1.714 -12.239 1.00 . A A .  13 LYS CG   1 1 
       11 22570 1 1 13 LYS H    H -16.339   4.139 -11.331 1.00 . A A .  13 LYS H    1 1 
       11 22571 1 1 13 LYS HA   H -17.770   3.054 -13.679 1.00 . A A .  13 LYS HA   1 1 
       11 22572 1 1 13 LYS HB2  H -17.412   1.156 -11.496 1.00 . A A .  13 LYS HB2  1 1 
       11 22573 1 1 13 LYS HB3  H -17.186   0.977 -13.187 1.00 . A A .  13 LYS HB3  1 1 
       11 22574 1 1 13 LYS HD2  H -15.146  -0.161 -11.241 1.00 . A A .  13 LYS HD2  1 1 
       11 22575 1 1 13 LYS HD3  H -15.163  -0.287 -12.997 1.00 . A A .  13 LYS HD3  1 1 
       11 22576 1 1 13 LYS HE2  H -12.939   0.881 -13.055 1.00 . A A .  13 LYS HE2  1 1 
       11 22577 1 1 13 LYS HE3  H -12.915   0.875 -11.295 1.00 . A A .  13 LYS HE3  1 1 
       11 22578 1 1 13 LYS HG2  H -14.974   2.290 -13.045 1.00 . A A .  13 LYS HG2  1 1 
       11 22579 1 1 13 LYS HG3  H -15.246   2.192 -11.278 1.00 . A A .  13 LYS HG3  1 1 
       11 22580 1 1 13 LYS HZ1  H -12.816  -1.503 -11.258 1.00 . A A .  13 LYS HZ1  1 1 
       11 22581 1 1 13 LYS HZ2  H -11.724  -1.074 -12.466 1.00 . A A .  13 LYS HZ2  1 1 
       11 22582 1 1 13 LYS HZ3  H -13.249  -1.609 -12.875 1.00 . A A .  13 LYS HZ3  1 1 
       11 22583 1 1 13 LYS N    N -16.723   4.095 -12.232 1.00 . A A .  13 LYS N    1 1 
       11 22584 1 1 13 LYS NZ   N -12.730  -1.030 -12.187 1.00 . A A .  13 LYS NZ   1 1 
       11 22585 1 1 13 LYS O    O -19.463   2.004 -11.550 1.00 . A A .  13 LYS O    1 1 
       11 22586 1 1 14 LYS C    C -20.562   3.517  -9.492 1.00 . A A .  14 LYS C    1 1 
       11 22587 1 1 14 LYS CA   C -20.479   4.493 -10.649 1.00 . A A .  14 LYS CA   1 1 
       11 22588 1 1 14 LYS CB   C -21.774   4.524 -11.473 1.00 . A A .  14 LYS CB   1 1 
       11 22589 1 1 14 LYS CD   C -22.095   2.092 -11.782 1.00 . A A .  14 LYS CD   1 1 
       11 22590 1 1 14 LYS CE   C -23.561   2.103 -11.334 1.00 . A A .  14 LYS CE   1 1 
       11 22591 1 1 14 LYS CG   C -21.771   3.393 -12.489 1.00 . A A .  14 LYS CG   1 1 
       11 22592 1 1 14 LYS H    H -18.727   5.008 -11.721 1.00 . A A .  14 LYS H    1 1 
       11 22593 1 1 14 LYS HA   H -20.367   5.447 -10.179 1.00 . A A .  14 LYS HA   1 1 
       11 22594 1 1 14 LYS HB2  H -22.627   4.457 -10.813 1.00 . A A .  14 LYS HB2  1 1 
       11 22595 1 1 14 LYS HB3  H -21.826   5.471 -11.989 1.00 . A A .  14 LYS HB3  1 1 
       11 22596 1 1 14 LYS HD2  H -21.819   1.343 -12.491 1.00 . A A .  14 LYS HD2  1 1 
       11 22597 1 1 14 LYS HD3  H -21.447   1.919 -10.937 1.00 . A A .  14 LYS HD3  1 1 
       11 22598 1 1 14 LYS HE2  H -23.570   2.141 -10.254 1.00 . A A .  14 LYS HE2  1 1 
       11 22599 1 1 14 LYS HE3  H -24.037   2.996 -11.712 1.00 . A A .  14 LYS HE3  1 1 
       11 22600 1 1 14 LYS HG2  H -22.488   3.584 -13.267 1.00 . A A .  14 LYS HG2  1 1 
       11 22601 1 1 14 LYS HG3  H -20.823   3.297 -12.990 1.00 . A A .  14 LYS HG3  1 1 
       11 22602 1 1 14 LYS HZ1  H -24.854   0.517 -11.044 1.00 . A A .  14 LYS HZ1  1 1 
       11 22603 1 1 14 LYS HZ2  H -23.589   0.143 -12.091 1.00 . A A .  14 LYS HZ2  1 1 
       11 22604 1 1 14 LYS HZ3  H -24.898   1.111 -12.604 1.00 . A A .  14 LYS HZ3  1 1 
       11 22605 1 1 14 LYS N    N -19.291   4.250 -11.483 1.00 . A A .  14 LYS N    1 1 
       11 22606 1 1 14 LYS NZ   N -24.259   0.885 -11.815 1.00 . A A .  14 LYS NZ   1 1 
       11 22607 1 1 14 LYS O    O -21.647   3.054  -9.106 1.00 . A A .  14 LYS O    1 1 
       11 22608 1 1 15 ILE C    C -19.852   2.783  -6.581 1.00 . A A .  15 ILE C    1 1 
       11 22609 1 1 15 ILE CA   C -19.307   2.247  -7.876 1.00 . A A .  15 ILE CA   1 1 
       11 22610 1 1 15 ILE CB   C -17.860   1.798  -7.693 1.00 . A A .  15 ILE CB   1 1 
       11 22611 1 1 15 ILE CD1  C -18.247   0.035  -9.426 1.00 . A A .  15 ILE CD1  1 1 
       11 22612 1 1 15 ILE CG1  C -17.349   1.200  -8.988 1.00 . A A .  15 ILE CG1  1 1 
       11 22613 1 1 15 ILE CG2  C -17.754   0.752  -6.585 1.00 . A A .  15 ILE CG2  1 1 
       11 22614 1 1 15 ILE H    H -18.586   3.620  -9.280 1.00 . A A .  15 ILE H    1 1 
       11 22615 1 1 15 ILE HA   H -19.881   1.383  -8.174 1.00 . A A .  15 ILE HA   1 1 
       11 22616 1 1 15 ILE HB   H -17.246   2.642  -7.419 1.00 . A A .  15 ILE HB   1 1 
       11 22617 1 1 15 ILE HD11 H -18.510  -0.583  -8.580 1.00 . A A .  15 ILE HD11 1 1 
       11 22618 1 1 15 ILE HD12 H -17.714  -0.563 -10.148 1.00 . A A .  15 ILE HD12 1 1 
       11 22619 1 1 15 ILE HD13 H -19.149   0.422  -9.876 1.00 . A A .  15 ILE HD13 1 1 
       11 22620 1 1 15 ILE HG12 H -17.257   1.962  -9.743 1.00 . A A .  15 ILE HG12 1 1 
       11 22621 1 1 15 ILE HG13 H -16.386   0.804  -8.730 1.00 . A A .  15 ILE HG13 1 1 
       11 22622 1 1 15 ILE HG21 H -18.582   0.061  -6.642 1.00 . A A .  15 ILE HG21 1 1 
       11 22623 1 1 15 ILE HG22 H -17.731   1.242  -5.623 1.00 . A A .  15 ILE HG22 1 1 
       11 22624 1 1 15 ILE HG23 H -16.829   0.217  -6.736 1.00 . A A .  15 ILE HG23 1 1 
       11 22625 1 1 15 ILE N    N -19.412   3.209  -8.942 1.00 . A A .  15 ILE N    1 1 
       11 22626 1 1 15 ILE O    O -19.778   3.983  -6.295 1.00 . A A .  15 ILE O    1 1 
       11 22627 1 1 16 SER C    C -19.922   1.928  -3.468 1.00 . A A .  16 SER C    1 1 
       11 22628 1 1 16 SER CA   C -20.974   2.197  -4.534 1.00 . A A .  16 SER CA   1 1 
       11 22629 1 1 16 SER CB   C -22.199   1.322  -4.294 1.00 . A A .  16 SER CB   1 1 
       11 22630 1 1 16 SER H    H -20.419   0.966  -6.169 1.00 . A A .  16 SER H    1 1 
       11 22631 1 1 16 SER HA   H -21.265   3.235  -4.503 1.00 . A A .  16 SER HA   1 1 
       11 22632 1 1 16 SER HB2  H -21.885   0.348  -3.953 1.00 . A A .  16 SER HB2  1 1 
       11 22633 1 1 16 SER HB3  H -22.806   1.780  -3.529 1.00 . A A .  16 SER HB3  1 1 
       11 22634 1 1 16 SER HG   H -22.237   0.835  -6.125 1.00 . A A .  16 SER HG   1 1 
       11 22635 1 1 16 SER N    N -20.421   1.891  -5.829 1.00 . A A .  16 SER N    1 1 
       11 22636 1 1 16 SER O    O -19.179   0.943  -3.556 1.00 . A A .  16 SER O    1 1 
       11 22637 1 1 16 SER OG   O -22.919   1.184  -5.522 1.00 . A A .  16 SER OG   1 1 
       11 22638 1 1 17 GLN C    C -19.239   1.212  -0.709 1.00 . A A .  17 GLN C    1 1 
       11 22639 1 1 17 GLN CA   C -18.902   2.523  -1.388 1.00 . A A .  17 GLN CA   1 1 
       11 22640 1 1 17 GLN CB   C -18.890   3.668  -0.346 1.00 . A A .  17 GLN CB   1 1 
       11 22641 1 1 17 GLN CD   C -18.552   5.267  -2.260 1.00 . A A .  17 GLN CD   1 1 
       11 22642 1 1 17 GLN CG   C -19.319   5.004  -0.974 1.00 . A A .  17 GLN CG   1 1 
       11 22643 1 1 17 GLN H    H -20.488   3.516  -2.403 1.00 . A A .  17 GLN H    1 1 
       11 22644 1 1 17 GLN HA   H -17.922   2.436  -1.835 1.00 . A A .  17 GLN HA   1 1 
       11 22645 1 1 17 GLN HB2  H -19.581   3.436   0.449 1.00 . A A .  17 GLN HB2  1 1 
       11 22646 1 1 17 GLN HB3  H -17.894   3.773   0.059 1.00 . A A .  17 GLN HB3  1 1 
       11 22647 1 1 17 GLN HE21 H -17.028   6.232  -1.387 1.00 . A A .  17 GLN HE21 1 1 
       11 22648 1 1 17 GLN HE22 H -16.926   6.073  -3.054 1.00 . A A .  17 GLN HE22 1 1 
       11 22649 1 1 17 GLN HG2  H -20.378   4.979  -1.183 1.00 . A A .  17 GLN HG2  1 1 
       11 22650 1 1 17 GLN HG3  H -19.127   5.803  -0.274 1.00 . A A .  17 GLN HG3  1 1 
       11 22651 1 1 17 GLN N    N -19.869   2.757  -2.443 1.00 . A A .  17 GLN N    1 1 
       11 22652 1 1 17 GLN NE2  N -17.421   5.904  -2.225 1.00 . A A .  17 GLN NE2  1 1 
       11 22653 1 1 17 GLN O    O -18.359   0.434  -0.354 1.00 . A A .  17 GLN O    1 1 
       11 22654 1 1 17 GLN OE1  O -19.003   4.870  -3.333 1.00 . A A .  17 GLN OE1  1 1 
       11 22655 1 1 18 SER C    C -20.607  -1.476  -0.591 1.00 . A A .  18 SER C    1 1 
       11 22656 1 1 18 SER CA   C -21.013  -0.202   0.155 1.00 . A A .  18 SER CA   1 1 
       11 22657 1 1 18 SER CB   C -22.534  -0.129   0.260 1.00 . A A .  18 SER CB   1 1 
       11 22658 1 1 18 SER H    H -21.176   1.662  -0.812 1.00 . A A .  18 SER H    1 1 
       11 22659 1 1 18 SER HA   H -20.608  -0.254   1.155 1.00 . A A .  18 SER HA   1 1 
       11 22660 1 1 18 SER HB2  H -22.975  -0.272  -0.715 1.00 . A A .  18 SER HB2  1 1 
       11 22661 1 1 18 SER HB3  H -22.883  -0.926   0.899 1.00 . A A .  18 SER HB3  1 1 
       11 22662 1 1 18 SER HG   H -23.587   1.480   0.177 1.00 . A A .  18 SER HG   1 1 
       11 22663 1 1 18 SER N    N -20.529   0.987  -0.520 1.00 . A A .  18 SER N    1 1 
       11 22664 1 1 18 SER O    O -20.062  -2.404   0.010 1.00 . A A .  18 SER O    1 1 
       11 22665 1 1 18 SER OG   O -22.904   1.151   0.780 1.00 . A A .  18 SER OG   1 1 
       11 22666 1 1 19 GLU C    C -18.943  -2.825  -2.727 1.00 . A A .  19 GLU C    1 1 
       11 22667 1 1 19 GLU CA   C -20.443  -2.671  -2.687 1.00 . A A .  19 GLU CA   1 1 
       11 22668 1 1 19 GLU CB   C -21.069  -2.640  -4.102 1.00 . A A .  19 GLU CB   1 1 
       11 22669 1 1 19 GLU CD   C -21.198  -1.387  -6.272 1.00 . A A .  19 GLU CD   1 1 
       11 22670 1 1 19 GLU CG   C -20.337  -1.664  -5.049 1.00 . A A .  19 GLU CG   1 1 
       11 22671 1 1 19 GLU H    H -21.194  -0.717  -2.357 1.00 . A A .  19 GLU H    1 1 
       11 22672 1 1 19 GLU HA   H -20.826  -3.535  -2.161 1.00 . A A .  19 GLU HA   1 1 
       11 22673 1 1 19 GLU HB2  H -20.999  -3.634  -4.524 1.00 . A A .  19 GLU HB2  1 1 
       11 22674 1 1 19 GLU HB3  H -22.110  -2.360  -4.031 1.00 . A A .  19 GLU HB3  1 1 
       11 22675 1 1 19 GLU HG2  H -20.024  -0.739  -4.594 1.00 . A A .  19 GLU HG2  1 1 
       11 22676 1 1 19 GLU HG3  H -19.442  -2.159  -5.400 1.00 . A A .  19 GLU HG3  1 1 
       11 22677 1 1 19 GLU N    N -20.809  -1.497  -1.909 1.00 . A A .  19 GLU N    1 1 
       11 22678 1 1 19 GLU O    O -18.414  -3.900  -2.460 1.00 . A A .  19 GLU O    1 1 
       11 22679 1 1 19 GLU OE1  O -21.857  -2.294  -6.726 1.00 . A A .  19 GLU OE1  1 1 
       11 22680 1 1 19 GLU OE2  O -21.206  -0.271  -6.733 1.00 . A A .  19 GLU OE2  1 1 
       11 22681 1 1 20 LEU C    C -16.318  -2.158  -1.533 1.00 . A A .  20 LEU C    1 1 
       11 22682 1 1 20 LEU CA   C -16.814  -1.703  -2.899 1.00 . A A .  20 LEU CA   1 1 
       11 22683 1 1 20 LEU CB   C -16.335  -0.271  -3.175 1.00 . A A .  20 LEU CB   1 1 
       11 22684 1 1 20 LEU CD1  C -14.119   0.199  -4.256 1.00 . A A .  20 LEU CD1  1 1 
       11 22685 1 1 20 LEU CD2  C -14.569   0.969  -1.919 1.00 . A A .  20 LEU CD2  1 1 
       11 22686 1 1 20 LEU CG   C -14.821  -0.143  -2.942 1.00 . A A .  20 LEU CG   1 1 
       11 22687 1 1 20 LEU H    H -18.745  -0.869  -3.038 1.00 . A A .  20 LEU H    1 1 
       11 22688 1 1 20 LEU HA   H -16.426  -2.351  -3.672 1.00 . A A .  20 LEU HA   1 1 
       11 22689 1 1 20 LEU HB2  H -16.587  -0.015  -4.193 1.00 . A A .  20 LEU HB2  1 1 
       11 22690 1 1 20 LEU HB3  H -16.866   0.392  -2.506 1.00 . A A .  20 LEU HB3  1 1 
       11 22691 1 1 20 LEU HD11 H -14.634   1.006  -4.757 1.00 . A A .  20 LEU HD11 1 1 
       11 22692 1 1 20 LEU HD12 H -14.104  -0.673  -4.893 1.00 . A A .  20 LEU HD12 1 1 
       11 22693 1 1 20 LEU HD13 H -13.102   0.498  -4.049 1.00 . A A .  20 LEU HD13 1 1 
       11 22694 1 1 20 LEU HD21 H -13.518   1.208  -1.896 1.00 . A A .  20 LEU HD21 1 1 
       11 22695 1 1 20 LEU HD22 H -14.884   0.638  -0.938 1.00 . A A .  20 LEU HD22 1 1 
       11 22696 1 1 20 LEU HD23 H -15.130   1.852  -2.187 1.00 . A A .  20 LEU HD23 1 1 
       11 22697 1 1 20 LEU HG   H -14.404  -1.070  -2.582 1.00 . A A .  20 LEU HG   1 1 
       11 22698 1 1 20 LEU N    N -18.260  -1.714  -2.921 1.00 . A A .  20 LEU N    1 1 
       11 22699 1 1 20 LEU O    O -15.514  -3.082  -1.429 1.00 . A A .  20 LEU O    1 1 
       11 22700 1 1 21 ALA C    C -16.789  -3.420   1.119 1.00 . A A .  21 ALA C    1 1 
       11 22701 1 1 21 ALA CA   C -16.517  -1.950   0.864 1.00 . A A .  21 ALA CA   1 1 
       11 22702 1 1 21 ALA CB   C -17.271  -1.090   1.880 1.00 . A A .  21 ALA CB   1 1 
       11 22703 1 1 21 ALA H    H -17.561  -0.899  -0.649 1.00 . A A .  21 ALA H    1 1 
       11 22704 1 1 21 ALA HA   H -15.460  -1.773   0.982 1.00 . A A .  21 ALA HA   1 1 
       11 22705 1 1 21 ALA HB1  H -17.060  -1.465   2.869 1.00 . A A .  21 ALA HB1  1 1 
       11 22706 1 1 21 ALA HB2  H -18.333  -1.147   1.688 1.00 . A A .  21 ALA HB2  1 1 
       11 22707 1 1 21 ALA HB3  H -16.940  -0.066   1.807 1.00 . A A .  21 ALA HB3  1 1 
       11 22708 1 1 21 ALA N    N -16.882  -1.586  -0.493 1.00 . A A .  21 ALA N    1 1 
       11 22709 1 1 21 ALA O    O -15.977  -4.108   1.757 1.00 . A A .  21 ALA O    1 1 
       11 22710 1 1 22 ALA C    C -17.112  -6.142   0.041 1.00 . A A .  22 ALA C    1 1 
       11 22711 1 1 22 ALA CA   C -18.200  -5.329   0.702 1.00 . A A .  22 ALA CA   1 1 
       11 22712 1 1 22 ALA CB   C -19.554  -5.654   0.064 1.00 . A A .  22 ALA CB   1 1 
       11 22713 1 1 22 ALA H    H -18.471  -3.368   0.006 1.00 . A A .  22 ALA H    1 1 
       11 22714 1 1 22 ALA HA   H -18.240  -5.574   1.753 1.00 . A A .  22 ALA HA   1 1 
       11 22715 1 1 22 ALA HB1  H -19.829  -6.670   0.307 1.00 . A A .  22 ALA HB1  1 1 
       11 22716 1 1 22 ALA HB2  H -19.490  -5.553  -1.008 1.00 . A A .  22 ALA HB2  1 1 
       11 22717 1 1 22 ALA HB3  H -20.312  -4.982   0.440 1.00 . A A .  22 ALA HB3  1 1 
       11 22718 1 1 22 ALA N    N -17.888  -3.926   0.565 1.00 . A A .  22 ALA N    1 1 
       11 22719 1 1 22 ALA O    O -16.647  -7.148   0.592 1.00 . A A .  22 ALA O    1 1 
       11 22720 1 1 23 LEU C    C -14.320  -6.290  -0.979 1.00 . A A .  23 LEU C    1 1 
       11 22721 1 1 23 LEU CA   C -15.582  -6.351  -1.818 1.00 . A A .  23 LEU CA   1 1 
       11 22722 1 1 23 LEU CB   C -15.301  -5.693  -3.179 1.00 . A A .  23 LEU CB   1 1 
       11 22723 1 1 23 LEU CD1  C -16.162  -5.352  -5.511 1.00 . A A .  23 LEU CD1  1 1 
       11 22724 1 1 23 LEU CD2  C -17.120  -7.187  -4.095 1.00 . A A .  23 LEU CD2  1 1 
       11 22725 1 1 23 LEU CG   C -16.531  -5.781  -4.093 1.00 . A A .  23 LEU CG   1 1 
       11 22726 1 1 23 LEU H    H -17.046  -4.852  -1.479 1.00 . A A .  23 LEU H    1 1 
       11 22727 1 1 23 LEU HA   H -15.839  -7.388  -1.973 1.00 . A A .  23 LEU HA   1 1 
       11 22728 1 1 23 LEU HB2  H -15.027  -4.657  -3.028 1.00 . A A .  23 LEU HB2  1 1 
       11 22729 1 1 23 LEU HB3  H -14.471  -6.202  -3.644 1.00 . A A .  23 LEU HB3  1 1 
       11 22730 1 1 23 LEU HD11 H -15.893  -4.307  -5.528 1.00 . A A .  23 LEU HD11 1 1 
       11 22731 1 1 23 LEU HD12 H -17.007  -5.516  -6.165 1.00 . A A .  23 LEU HD12 1 1 
       11 22732 1 1 23 LEU HD13 H -15.327  -5.943  -5.854 1.00 . A A .  23 LEU HD13 1 1 
       11 22733 1 1 23 LEU HD21 H -17.631  -7.353  -5.032 1.00 . A A .  23 LEU HD21 1 1 
       11 22734 1 1 23 LEU HD22 H -17.844  -7.220  -3.291 1.00 . A A .  23 LEU HD22 1 1 
       11 22735 1 1 23 LEU HD23 H -16.350  -7.926  -3.945 1.00 . A A .  23 LEU HD23 1 1 
       11 22736 1 1 23 LEU HG   H -17.263  -5.073  -3.742 1.00 . A A .  23 LEU HG   1 1 
       11 22737 1 1 23 LEU N    N -16.660  -5.679  -1.116 1.00 . A A .  23 LEU N    1 1 
       11 22738 1 1 23 LEU O    O -13.522  -7.228  -0.955 1.00 . A A .  23 LEU O    1 1 
       11 22739 1 1 24 LEU C    C -12.895  -5.658   1.711 1.00 . A A .  24 LEU C    1 1 
       11 22740 1 1 24 LEU CA   C -12.879  -4.895   0.397 1.00 . A A .  24 LEU CA   1 1 
       11 22741 1 1 24 LEU CB   C -12.729  -3.401   0.686 1.00 . A A .  24 LEU CB   1 1 
       11 22742 1 1 24 LEU CD1  C -12.548  -1.128  -0.327 1.00 . A A .  24 LEU CD1  1 1 
       11 22743 1 1 24 LEU CD2  C -11.367  -3.044  -1.375 1.00 . A A .  24 LEU CD2  1 1 
       11 22744 1 1 24 LEU CG   C -12.615  -2.620  -0.621 1.00 . A A .  24 LEU CG   1 1 
       11 22745 1 1 24 LEU H    H -14.744  -4.406  -0.502 1.00 . A A .  24 LEU H    1 1 
       11 22746 1 1 24 LEU HA   H -12.031  -5.214  -0.188 1.00 . A A .  24 LEU HA   1 1 
       11 22747 1 1 24 LEU HB2  H -13.606  -3.073   1.225 1.00 . A A .  24 LEU HB2  1 1 
       11 22748 1 1 24 LEU HB3  H -11.849  -3.241   1.287 1.00 . A A .  24 LEU HB3  1 1 
       11 22749 1 1 24 LEU HD11 H -12.568  -0.591  -1.263 1.00 . A A .  24 LEU HD11 1 1 
       11 22750 1 1 24 LEU HD12 H -11.635  -0.895   0.200 1.00 . A A .  24 LEU HD12 1 1 
       11 22751 1 1 24 LEU HD13 H -13.406  -0.845   0.262 1.00 . A A .  24 LEU HD13 1 1 
       11 22752 1 1 24 LEU HD21 H -10.524  -3.148  -0.711 1.00 . A A .  24 LEU HD21 1 1 
       11 22753 1 1 24 LEU HD22 H -11.178  -2.273  -2.101 1.00 . A A .  24 LEU HD22 1 1 
       11 22754 1 1 24 LEU HD23 H -11.583  -3.967  -1.891 1.00 . A A .  24 LEU HD23 1 1 
       11 22755 1 1 24 LEU HG   H -13.482  -2.801  -1.233 1.00 . A A .  24 LEU HG   1 1 
       11 22756 1 1 24 LEU N    N -14.098  -5.135  -0.368 1.00 . A A .  24 LEU N    1 1 
       11 22757 1 1 24 LEU O    O -11.833  -5.972   2.272 1.00 . A A .  24 LEU O    1 1 
       11 22758 1 1 25 GLU C    C -13.848  -5.733   4.631 1.00 . A A .  25 GLU C    1 1 
       11 22759 1 1 25 GLU CA   C -14.262  -6.646   3.474 1.00 . A A .  25 GLU CA   1 1 
       11 22760 1 1 25 GLU CB   C -13.421  -7.933   3.502 1.00 . A A .  25 GLU CB   1 1 
       11 22761 1 1 25 GLU CD   C -12.926 -10.069   2.297 1.00 . A A .  25 GLU CD   1 1 
       11 22762 1 1 25 GLU CG   C -13.783  -8.820   2.301 1.00 . A A .  25 GLU CG   1 1 
       11 22763 1 1 25 GLU H    H -14.886  -5.634   1.722 1.00 . A A .  25 GLU H    1 1 
       11 22764 1 1 25 GLU HA   H -15.305  -6.898   3.595 1.00 . A A .  25 GLU HA   1 1 
       11 22765 1 1 25 GLU HB2  H -12.369  -7.700   3.533 1.00 . A A .  25 GLU HB2  1 1 
       11 22766 1 1 25 GLU HB3  H -13.646  -8.471   4.413 1.00 . A A .  25 GLU HB3  1 1 
       11 22767 1 1 25 GLU HG2  H -14.830  -9.084   2.302 1.00 . A A .  25 GLU HG2  1 1 
       11 22768 1 1 25 GLU HG3  H -13.589  -8.273   1.389 1.00 . A A .  25 GLU HG3  1 1 
       11 22769 1 1 25 GLU N    N -14.088  -5.943   2.205 1.00 . A A .  25 GLU N    1 1 
       11 22770 1 1 25 GLU O    O -13.371  -6.201   5.671 1.00 . A A .  25 GLU O    1 1 
       11 22771 1 1 25 GLU OE1  O -11.726  -9.944   2.453 1.00 . A A .  25 GLU OE1  1 1 
       11 22772 1 1 25 GLU OE2  O -13.471 -11.132   2.131 1.00 . A A .  25 GLU OE2  1 1 
       11 22773 1 1 26 VAL C    C -14.897  -2.478   5.614 1.00 . A A .  26 VAL C    1 1 
       11 22774 1 1 26 VAL CA   C -13.731  -3.441   5.469 1.00 . A A .  26 VAL CA   1 1 
       11 22775 1 1 26 VAL CB   C -12.447  -2.666   5.127 1.00 . A A .  26 VAL CB   1 1 
       11 22776 1 1 26 VAL CG1  C -11.265  -3.637   5.014 1.00 . A A .  26 VAL CG1  1 1 
       11 22777 1 1 26 VAL CG2  C -12.625  -1.915   3.805 1.00 . A A .  26 VAL CG2  1 1 
       11 22778 1 1 26 VAL H    H -14.449  -4.123   3.606 1.00 . A A .  26 VAL H    1 1 
       11 22779 1 1 26 VAL HA   H -13.600  -3.943   6.416 1.00 . A A .  26 VAL HA   1 1 
       11 22780 1 1 26 VAL HB   H -12.241  -1.966   5.924 1.00 . A A .  26 VAL HB   1 1 
       11 22781 1 1 26 VAL HG11 H -11.178  -4.209   5.926 1.00 . A A .  26 VAL HG11 1 1 
       11 22782 1 1 26 VAL HG12 H -10.360  -3.067   4.863 1.00 . A A .  26 VAL HG12 1 1 
       11 22783 1 1 26 VAL HG13 H -11.416  -4.302   4.177 1.00 . A A .  26 VAL HG13 1 1 
       11 22784 1 1 26 VAL HG21 H -13.490  -1.271   3.857 1.00 . A A .  26 VAL HG21 1 1 
       11 22785 1 1 26 VAL HG22 H -12.756  -2.634   3.014 1.00 . A A .  26 VAL HG22 1 1 
       11 22786 1 1 26 VAL HG23 H -11.750  -1.310   3.618 1.00 . A A .  26 VAL HG23 1 1 
       11 22787 1 1 26 VAL N    N -14.043  -4.435   4.443 1.00 . A A .  26 VAL N    1 1 
       11 22788 1 1 26 VAL O    O -15.801  -2.461   4.772 1.00 . A A .  26 VAL O    1 1 
       11 22789 1 1 27 SER C    C -16.014   0.320   5.841 1.00 . A A .  27 SER C    1 1 
       11 22790 1 1 27 SER CA   C -15.971  -0.771   6.924 1.00 . A A .  27 SER CA   1 1 
       11 22791 1 1 27 SER CB   C -15.812  -0.154   8.313 1.00 . A A .  27 SER CB   1 1 
       11 22792 1 1 27 SER H    H -14.161  -1.750   7.327 1.00 . A A .  27 SER H    1 1 
       11 22793 1 1 27 SER HA   H -16.903  -1.317   6.898 1.00 . A A .  27 SER HA   1 1 
       11 22794 1 1 27 SER HB2  H -15.060   0.620   8.300 1.00 . A A .  27 SER HB2  1 1 
       11 22795 1 1 27 SER HB3  H -16.752   0.293   8.603 1.00 . A A .  27 SER HB3  1 1 
       11 22796 1 1 27 SER HG   H -14.482  -1.026   9.378 1.00 . A A .  27 SER HG   1 1 
       11 22797 1 1 27 SER N    N -14.893  -1.702   6.678 1.00 . A A .  27 SER N    1 1 
       11 22798 1 1 27 SER O    O -14.976   0.873   5.442 1.00 . A A .  27 SER O    1 1 
       11 22799 1 1 27 SER OG   O -15.428  -1.181   9.241 1.00 . A A .  27 SER OG   1 1 
       11 22800 1 1 28 ARG C    C -17.068   3.013   4.822 1.00 . A A .  28 ARG C    1 1 
       11 22801 1 1 28 ARG CA   C -17.473   1.620   4.356 1.00 . A A .  28 ARG CA   1 1 
       11 22802 1 1 28 ARG CB   C -18.962   1.580   3.991 1.00 . A A .  28 ARG CB   1 1 
       11 22803 1 1 28 ARG CD   C -20.799   2.486   2.582 1.00 . A A .  28 ARG CD   1 1 
       11 22804 1 1 28 ARG CG   C -19.298   2.591   2.895 1.00 . A A .  28 ARG CG   1 1 
       11 22805 1 1 28 ARG CZ   C -22.849   2.457   3.918 1.00 . A A .  28 ARG CZ   1 1 
       11 22806 1 1 28 ARG H    H -17.980   0.129   5.763 1.00 . A A .  28 ARG H    1 1 
       11 22807 1 1 28 ARG HA   H -16.904   1.369   3.474 1.00 . A A .  28 ARG HA   1 1 
       11 22808 1 1 28 ARG HB2  H -19.142   0.594   3.587 1.00 . A A .  28 ARG HB2  1 1 
       11 22809 1 1 28 ARG HB3  H -19.571   1.751   4.867 1.00 . A A .  28 ARG HB3  1 1 
       11 22810 1 1 28 ARG HD2  H -21.080   3.182   1.804 1.00 . A A .  28 ARG HD2  1 1 
       11 22811 1 1 28 ARG HD3  H -21.042   1.484   2.265 1.00 . A A .  28 ARG HD3  1 1 
       11 22812 1 1 28 ARG HE   H -21.129   3.301   4.507 1.00 . A A .  28 ARG HE   1 1 
       11 22813 1 1 28 ARG HG2  H -19.053   3.589   3.236 1.00 . A A .  28 ARG HG2  1 1 
       11 22814 1 1 28 ARG HG3  H -18.730   2.348   2.008 1.00 . A A .  28 ARG HG3  1 1 
       11 22815 1 1 28 ARG HH11 H -23.034   1.585   2.076 1.00 . A A .  28 ARG HH11 1 1 
       11 22816 1 1 28 ARG HH12 H -24.430   1.565   3.049 1.00 . A A .  28 ARG HH12 1 1 
       11 22817 1 1 28 ARG HH21 H -23.012   3.221   5.768 1.00 . A A .  28 ARG HH21 1 1 
       11 22818 1 1 28 ARG HH22 H -24.436   2.490   5.150 1.00 . A A .  28 ARG HH22 1 1 
       11 22819 1 1 28 ARG N    N -17.217   0.616   5.382 1.00 . A A .  28 ARG N    1 1 
       11 22820 1 1 28 ARG NE   N -21.571   2.814   3.776 1.00 . A A .  28 ARG NE   1 1 
       11 22821 1 1 28 ARG NH1  N -23.469   1.831   2.953 1.00 . A A .  28 ARG NH1  1 1 
       11 22822 1 1 28 ARG NH2  N -23.475   2.742   5.021 1.00 . A A .  28 ARG NH2  1 1 
       11 22823 1 1 28 ARG O    O -16.489   3.793   4.054 1.00 . A A .  28 ARG O    1 1 
       11 22824 1 1 29 GLN C    C -15.638   4.965   6.438 1.00 . A A .  29 GLN C    1 1 
       11 22825 1 1 29 GLN CA   C -17.107   4.637   6.628 1.00 . A A .  29 GLN CA   1 1 
       11 22826 1 1 29 GLN CB   C -17.472   4.634   8.127 1.00 . A A .  29 GLN CB   1 1 
       11 22827 1 1 29 GLN CD   C -15.385   4.981   9.487 1.00 . A A .  29 GLN CD   1 1 
       11 22828 1 1 29 GLN CG   C -16.630   5.656   8.912 1.00 . A A .  29 GLN CG   1 1 
       11 22829 1 1 29 GLN H    H -17.874   2.662   6.600 1.00 . A A .  29 GLN H    1 1 
       11 22830 1 1 29 GLN HA   H -17.703   5.386   6.132 1.00 . A A .  29 GLN HA   1 1 
       11 22831 1 1 29 GLN HB2  H -18.519   4.886   8.226 1.00 . A A .  29 GLN HB2  1 1 
       11 22832 1 1 29 GLN HB3  H -17.309   3.643   8.518 1.00 . A A .  29 GLN HB3  1 1 
       11 22833 1 1 29 GLN HE21 H -16.408   3.612  10.489 1.00 . A A .  29 GLN HE21 1 1 
       11 22834 1 1 29 GLN HE22 H -14.726   3.512  10.637 1.00 . A A .  29 GLN HE22 1 1 
       11 22835 1 1 29 GLN HG2  H -16.360   6.495   8.290 1.00 . A A .  29 GLN HG2  1 1 
       11 22836 1 1 29 GLN HG3  H -17.225   6.031   9.732 1.00 . A A .  29 GLN HG3  1 1 
       11 22837 1 1 29 GLN N    N -17.396   3.327   6.064 1.00 . A A .  29 GLN N    1 1 
       11 22838 1 1 29 GLN NE2  N -15.517   3.958  10.266 1.00 . A A .  29 GLN NE2  1 1 
       11 22839 1 1 29 GLN O    O -15.279   6.072   6.026 1.00 . A A .  29 GLN O    1 1 
       11 22840 1 1 29 GLN OE1  O -14.258   5.397   9.205 1.00 . A A .  29 GLN OE1  1 1 
       11 22841 1 1 30 THR C    C -13.058   4.451   5.051 1.00 . A A .  30 THR C    1 1 
       11 22842 1 1 30 THR CA   C -13.383   4.171   6.514 1.00 . A A .  30 THR CA   1 1 
       11 22843 1 1 30 THR CB   C -12.666   2.905   6.996 1.00 . A A .  30 THR CB   1 1 
       11 22844 1 1 30 THR CG2  C -11.966   3.184   8.322 1.00 . A A .  30 THR CG2  1 1 
       11 22845 1 1 30 THR H    H -15.109   3.115   6.991 1.00 . A A .  30 THR H    1 1 
       11 22846 1 1 30 THR HA   H -13.046   5.004   7.110 1.00 . A A .  30 THR HA   1 1 
       11 22847 1 1 30 THR HB   H -11.928   2.587   6.272 1.00 . A A .  30 THR HB   1 1 
       11 22848 1 1 30 THR HG1  H -13.834   1.414   6.363 1.00 . A A .  30 THR HG1  1 1 
       11 22849 1 1 30 THR HG21 H -11.527   2.262   8.671 1.00 . A A .  30 THR HG21 1 1 
       11 22850 1 1 30 THR HG22 H -12.686   3.537   9.046 1.00 . A A .  30 THR HG22 1 1 
       11 22851 1 1 30 THR HG23 H -11.194   3.926   8.178 1.00 . A A .  30 THR HG23 1 1 
       11 22852 1 1 30 THR N    N -14.797   3.995   6.691 1.00 . A A .  30 THR N    1 1 
       11 22853 1 1 30 THR O    O -12.368   5.420   4.730 1.00 . A A .  30 THR O    1 1 
       11 22854 1 1 30 THR OG1  O -13.636   1.875   7.192 1.00 . A A .  30 THR OG1  1 1 
       11 22855 1 1 31 ILE C    C -13.834   5.077   2.201 1.00 . A A .  31 ILE C    1 1 
       11 22856 1 1 31 ILE CA   C -13.307   3.760   2.753 1.00 . A A .  31 ILE CA   1 1 
       11 22857 1 1 31 ILE CB   C -13.897   2.578   1.975 1.00 . A A .  31 ILE CB   1 1 
       11 22858 1 1 31 ILE CD1  C -11.668   1.417   2.061 1.00 . A A .  31 ILE CD1  1 1 
       11 22859 1 1 31 ILE CG1  C -13.166   1.283   2.358 1.00 . A A .  31 ILE CG1  1 1 
       11 22860 1 1 31 ILE CG2  C -13.772   2.813   0.466 1.00 . A A .  31 ILE CG2  1 1 
       11 22861 1 1 31 ILE H    H -14.154   2.884   4.478 1.00 . A A .  31 ILE H    1 1 
       11 22862 1 1 31 ILE HA   H -12.237   3.756   2.613 1.00 . A A .  31 ILE HA   1 1 
       11 22863 1 1 31 ILE HB   H -14.944   2.491   2.229 1.00 . A A .  31 ILE HB   1 1 
       11 22864 1 1 31 ILE HD11 H -11.163   1.767   2.948 1.00 . A A .  31 ILE HD11 1 1 
       11 22865 1 1 31 ILE HD12 H -11.500   2.105   1.246 1.00 . A A .  31 ILE HD12 1 1 
       11 22866 1 1 31 ILE HD13 H -11.280   0.445   1.795 1.00 . A A .  31 ILE HD13 1 1 
       11 22867 1 1 31 ILE HG12 H -13.306   1.050   3.403 1.00 . A A .  31 ILE HG12 1 1 
       11 22868 1 1 31 ILE HG13 H -13.558   0.483   1.747 1.00 . A A .  31 ILE HG13 1 1 
       11 22869 1 1 31 ILE HG21 H -14.756   2.979   0.050 1.00 . A A .  31 ILE HG21 1 1 
       11 22870 1 1 31 ILE HG22 H -13.323   1.944   0.012 1.00 . A A .  31 ILE HG22 1 1 
       11 22871 1 1 31 ILE HG23 H -13.145   3.666   0.255 1.00 . A A .  31 ILE HG23 1 1 
       11 22872 1 1 31 ILE N    N -13.585   3.620   4.169 1.00 . A A .  31 ILE N    1 1 
       11 22873 1 1 31 ILE O    O -13.125   5.776   1.467 1.00 . A A .  31 ILE O    1 1 
       11 22874 1 1 32 ASN C    C -14.886   7.873   2.661 1.00 . A A .  32 ASN C    1 1 
       11 22875 1 1 32 ASN CA   C -15.610   6.685   2.057 1.00 . A A .  32 ASN CA   1 1 
       11 22876 1 1 32 ASN CB   C -17.133   6.767   2.257 1.00 . A A .  32 ASN CB   1 1 
       11 22877 1 1 32 ASN CG   C -17.499   6.967   3.721 1.00 . A A .  32 ASN CG   1 1 
       11 22878 1 1 32 ASN H    H -15.564   4.856   3.164 1.00 . A A .  32 ASN H    1 1 
       11 22879 1 1 32 ASN HA   H -15.400   6.696   0.997 1.00 . A A .  32 ASN HA   1 1 
       11 22880 1 1 32 ASN HB2  H -17.516   7.598   1.682 1.00 . A A .  32 ASN HB2  1 1 
       11 22881 1 1 32 ASN HB3  H -17.590   5.860   1.890 1.00 . A A .  32 ASN HB3  1 1 
       11 22882 1 1 32 ASN HD21 H -19.006   5.698   3.650 1.00 . A A .  32 ASN HD21 1 1 
       11 22883 1 1 32 ASN HD22 H -18.757   6.424   5.162 1.00 . A A .  32 ASN HD22 1 1 
       11 22884 1 1 32 ASN N    N -15.052   5.438   2.560 1.00 . A A .  32 ASN N    1 1 
       11 22885 1 1 32 ASN ND2  N -18.498   6.313   4.221 1.00 . A A .  32 ASN ND2  1 1 
       11 22886 1 1 32 ASN O    O -14.839   8.956   2.067 1.00 . A A .  32 ASN O    1 1 
       11 22887 1 1 32 ASN OD1  O -16.858   7.736   4.427 1.00 . A A .  32 ASN OD1  1 1 
       11 22888 1 1 33 GLY C    C -12.124   8.811   3.677 1.00 . A A .  33 GLY C    1 1 
       11 22889 1 1 33 GLY CA   C -13.440   8.666   4.431 1.00 . A A .  33 GLY CA   1 1 
       11 22890 1 1 33 GLY H    H -14.319   6.760   4.213 1.00 . A A .  33 GLY H    1 1 
       11 22891 1 1 33 GLY HA2  H -13.964   9.611   4.427 1.00 . A A .  33 GLY HA2  1 1 
       11 22892 1 1 33 GLY HA3  H -13.223   8.382   5.449 1.00 . A A .  33 GLY HA3  1 1 
       11 22893 1 1 33 GLY N    N -14.270   7.653   3.809 1.00 . A A .  33 GLY N    1 1 
       11 22894 1 1 33 GLY O    O -11.606   9.931   3.492 1.00 . A A .  33 GLY O    1 1 
       11 22895 1 1 34 ILE C    C -10.275   8.396   1.323 1.00 . A A .  34 ILE C    1 1 
       11 22896 1 1 34 ILE CA   C -10.240   7.659   2.650 1.00 . A A .  34 ILE CA   1 1 
       11 22897 1 1 34 ILE CB   C  -9.739   6.212   2.461 1.00 . A A .  34 ILE CB   1 1 
       11 22898 1 1 34 ILE CD1  C  -9.151   4.096   3.655 1.00 . A A .  34 ILE CD1  1 1 
       11 22899 1 1 34 ILE CG1  C  -9.437   5.589   3.825 1.00 . A A .  34 ILE CG1  1 1 
       11 22900 1 1 34 ILE CG2  C  -8.452   6.202   1.634 1.00 . A A .  34 ILE CG2  1 1 
       11 22901 1 1 34 ILE H    H -11.975   6.817   3.514 1.00 . A A .  34 ILE H    1 1 
       11 22902 1 1 34 ILE HA   H  -9.536   8.177   3.284 1.00 . A A .  34 ILE HA   1 1 
       11 22903 1 1 34 ILE HB   H -10.501   5.636   1.955 1.00 . A A .  34 ILE HB   1 1 
       11 22904 1 1 34 ILE HD11 H  -9.325   3.787   2.634 1.00 . A A .  34 ILE HD11 1 1 
       11 22905 1 1 34 ILE HD12 H  -9.778   3.529   4.326 1.00 . A A .  34 ILE HD12 1 1 
       11 22906 1 1 34 ILE HD13 H  -8.115   3.927   3.905 1.00 . A A .  34 ILE HD13 1 1 
       11 22907 1 1 34 ILE HG12 H  -8.560   6.066   4.234 1.00 . A A .  34 ILE HG12 1 1 
       11 22908 1 1 34 ILE HG13 H -10.256   5.719   4.513 1.00 . A A .  34 ILE HG13 1 1 
       11 22909 1 1 34 ILE HG21 H  -8.226   5.178   1.376 1.00 . A A .  34 ILE HG21 1 1 
       11 22910 1 1 34 ILE HG22 H  -7.655   6.609   2.239 1.00 . A A .  34 ILE HG22 1 1 
       11 22911 1 1 34 ILE HG23 H  -8.568   6.788   0.736 1.00 . A A .  34 ILE HG23 1 1 
       11 22912 1 1 34 ILE N    N -11.545   7.673   3.295 1.00 . A A .  34 ILE N    1 1 
       11 22913 1 1 34 ILE O    O  -9.402   9.223   1.053 1.00 . A A .  34 ILE O    1 1 
       11 22914 1 1 35 GLU C    C -11.481  10.346  -0.501 1.00 . A A .  35 GLU C    1 1 
       11 22915 1 1 35 GLU CA   C -11.414   8.852  -0.748 1.00 . A A .  35 GLU CA   1 1 
       11 22916 1 1 35 GLU CB   C -12.631   8.364  -1.566 1.00 . A A .  35 GLU CB   1 1 
       11 22917 1 1 35 GLU CD   C -15.147   7.973  -1.456 1.00 . A A .  35 GLU CD   1 1 
       11 22918 1 1 35 GLU CG   C -13.935   8.642  -0.793 1.00 . A A .  35 GLU CG   1 1 
       11 22919 1 1 35 GLU H    H -11.995   7.515   0.807 1.00 . A A .  35 GLU H    1 1 
       11 22920 1 1 35 GLU HA   H -10.515   8.670  -1.314 1.00 . A A .  35 GLU HA   1 1 
       11 22921 1 1 35 GLU HB2  H -12.628   8.914  -2.497 1.00 . A A .  35 GLU HB2  1 1 
       11 22922 1 1 35 GLU HB3  H -12.544   7.307  -1.770 1.00 . A A .  35 GLU HB3  1 1 
       11 22923 1 1 35 GLU HG2  H -13.820   8.289   0.215 1.00 . A A .  35 GLU HG2  1 1 
       11 22924 1 1 35 GLU HG3  H -14.084   9.712  -0.772 1.00 . A A .  35 GLU HG3  1 1 
       11 22925 1 1 35 GLU N    N -11.305   8.151   0.523 1.00 . A A .  35 GLU N    1 1 
       11 22926 1 1 35 GLU O    O -10.857  11.133  -1.212 1.00 . A A .  35 GLU O    1 1 
       11 22927 1 1 35 GLU OE1  O -15.007   7.441  -2.533 1.00 . A A .  35 GLU OE1  1 1 
       11 22928 1 1 35 GLU OE2  O -16.214   8.017  -0.867 1.00 . A A .  35 GLU OE2  1 1 
       11 22929 1 1 36 LYS C    C -11.002  12.669   1.463 1.00 . A A .  36 LYS C    1 1 
       11 22930 1 1 36 LYS CA   C -12.316  12.123   0.910 1.00 . A A .  36 LYS CA   1 1 
       11 22931 1 1 36 LYS CB   C -13.438  12.319   1.932 1.00 . A A .  36 LYS CB   1 1 
       11 22932 1 1 36 LYS CD   C -15.893  11.928   1.563 1.00 . A A .  36 LYS CD   1 1 
       11 22933 1 1 36 LYS CE   C -16.290  11.104   0.331 1.00 . A A .  36 LYS CE   1 1 
       11 22934 1 1 36 LYS CG   C -14.699  12.815   1.209 1.00 . A A .  36 LYS CG   1 1 
       11 22935 1 1 36 LYS H    H -12.657  10.036   1.067 1.00 . A A .  36 LYS H    1 1 
       11 22936 1 1 36 LYS HA   H -12.578  12.679   0.022 1.00 . A A .  36 LYS HA   1 1 
       11 22937 1 1 36 LYS HB2  H -13.618  11.390   2.455 1.00 . A A .  36 LYS HB2  1 1 
       11 22938 1 1 36 LYS HB3  H -13.128  13.061   2.655 1.00 . A A .  36 LYS HB3  1 1 
       11 22939 1 1 36 LYS HD2  H -15.670  11.283   2.400 1.00 . A A .  36 LYS HD2  1 1 
       11 22940 1 1 36 LYS HD3  H -16.721  12.565   1.830 1.00 . A A .  36 LYS HD3  1 1 
       11 22941 1 1 36 LYS HE2  H -17.100  11.582  -0.195 1.00 . A A .  36 LYS HE2  1 1 
       11 22942 1 1 36 LYS HE3  H -15.461  11.046  -0.357 1.00 . A A .  36 LYS HE3  1 1 
       11 22943 1 1 36 LYS HG2  H -14.907  13.827   1.529 1.00 . A A .  36 LYS HG2  1 1 
       11 22944 1 1 36 LYS HG3  H -14.568  12.832   0.138 1.00 . A A .  36 LYS HG3  1 1 
       11 22945 1 1 36 LYS HZ1  H -17.623   9.713   1.165 1.00 . A A .  36 LYS HZ1  1 1 
       11 22946 1 1 36 LYS HZ2  H -15.979   9.432   1.474 1.00 . A A .  36 LYS HZ2  1 1 
       11 22947 1 1 36 LYS HZ3  H -16.567   9.068  -0.044 1.00 . A A .  36 LYS HZ3  1 1 
       11 22948 1 1 36 LYS N    N -12.214  10.727   0.531 1.00 . A A .  36 LYS N    1 1 
       11 22949 1 1 36 LYS NZ   N -16.669   9.743   0.757 1.00 . A A .  36 LYS NZ   1 1 
       11 22950 1 1 36 LYS O    O -10.584  13.773   1.097 1.00 . A A .  36 LYS O    1 1 
       11 22951 1 1 37 ASN C    C  -8.576  11.484   4.076 1.00 . A A .  37 ASN C    1 1 
       11 22952 1 1 37 ASN CA   C  -9.160  12.451   3.054 1.00 . A A .  37 ASN CA   1 1 
       11 22953 1 1 37 ASN CB   C  -9.493  13.756   3.796 1.00 . A A .  37 ASN CB   1 1 
       11 22954 1 1 37 ASN CG   C -10.300  13.467   5.077 1.00 . A A .  37 ASN CG   1 1 
       11 22955 1 1 37 ASN H    H -10.775  11.075   2.657 1.00 . A A .  37 ASN H    1 1 
       11 22956 1 1 37 ASN HA   H  -8.414  12.685   2.311 1.00 . A A .  37 ASN HA   1 1 
       11 22957 1 1 37 ASN HB2  H  -8.557  14.214   4.077 1.00 . A A .  37 ASN HB2  1 1 
       11 22958 1 1 37 ASN HB3  H -10.037  14.445   3.170 1.00 . A A .  37 ASN HB3  1 1 
       11 22959 1 1 37 ASN HD21 H -11.320  11.871   4.362 1.00 . A A .  37 ASN HD21 1 1 
       11 22960 1 1 37 ASN HD22 H -11.657  12.305   5.939 1.00 . A A .  37 ASN HD22 1 1 
       11 22961 1 1 37 ASN N    N -10.377  11.934   2.390 1.00 . A A .  37 ASN N    1 1 
       11 22962 1 1 37 ASN ND2  N -11.149  12.472   5.116 1.00 . A A .  37 ASN ND2  1 1 
       11 22963 1 1 37 ASN O    O  -7.568  11.797   4.713 1.00 . A A .  37 ASN O    1 1 
       11 22964 1 1 37 ASN OD1  O -10.140  14.162   6.084 1.00 . A A .  37 ASN OD1  1 1 
       11 22965 1 1 38 LYS C    C  -7.717   8.784   5.321 1.00 . A A .  38 LYS C    1 1 
       11 22966 1 1 38 LYS CA   C  -8.972   9.614   5.543 1.00 . A A .  38 LYS CA   1 1 
       11 22967 1 1 38 LYS CB   C -10.179   8.790   5.970 1.00 . A A .  38 LYS CB   1 1 
       11 22968 1 1 38 LYS CD   C -11.420   7.835   7.868 1.00 . A A .  38 LYS CD   1 1 
       11 22969 1 1 38 LYS CE   C -11.422   7.497   9.359 1.00 . A A .  38 LYS CE   1 1 
       11 22970 1 1 38 LYS CG   C -10.088   8.433   7.449 1.00 . A A .  38 LYS CG   1 1 
       11 22971 1 1 38 LYS H    H -10.188  10.318   3.978 1.00 . A A .  38 LYS H    1 1 
       11 22972 1 1 38 LYS HA   H  -8.740  10.298   6.348 1.00 . A A .  38 LYS HA   1 1 
       11 22973 1 1 38 LYS HB2  H -11.071   9.379   5.817 1.00 . A A .  38 LYS HB2  1 1 
       11 22974 1 1 38 LYS HB3  H -10.218   7.881   5.387 1.00 . A A .  38 LYS HB3  1 1 
       11 22975 1 1 38 LYS HD2  H -12.126   8.631   7.699 1.00 . A A .  38 LYS HD2  1 1 
       11 22976 1 1 38 LYS HD3  H -11.665   6.983   7.256 1.00 . A A .  38 LYS HD3  1 1 
       11 22977 1 1 38 LYS HE2  H -10.776   6.655   9.553 1.00 . A A .  38 LYS HE2  1 1 
       11 22978 1 1 38 LYS HE3  H -11.074   8.354   9.917 1.00 . A A .  38 LYS HE3  1 1 
       11 22979 1 1 38 LYS HG2  H  -9.315   7.693   7.584 1.00 . A A .  38 LYS HG2  1 1 
       11 22980 1 1 38 LYS HG3  H  -9.886   9.317   8.033 1.00 . A A .  38 LYS HG3  1 1 
       11 22981 1 1 38 LYS HZ1  H -13.449   7.925   9.485 1.00 . A A .  38 LYS HZ1  1 1 
       11 22982 1 1 38 LYS HZ2  H -12.863   7.131  10.821 1.00 . A A .  38 LYS HZ2  1 1 
       11 22983 1 1 38 LYS HZ3  H -13.191   6.269   9.405 1.00 . A A .  38 LYS HZ3  1 1 
       11 22984 1 1 38 LYS N    N  -9.312  10.449   4.399 1.00 . A A .  38 LYS N    1 1 
       11 22985 1 1 38 LYS NZ   N -12.805   7.164   9.785 1.00 . A A .  38 LYS NZ   1 1 
       11 22986 1 1 38 LYS O    O  -7.162   8.761   4.214 1.00 . A A .  38 LYS O    1 1 
       11 22987 1 1 39 TYR C    C  -5.714   6.641   5.301 1.00 . A A .  39 TYR C    1 1 
       11 22988 1 1 39 TYR CA   C  -5.852   7.658   6.424 1.00 . A A .  39 TYR CA   1 1 
       11 22989 1 1 39 TYR CB   C  -5.540   7.017   7.791 1.00 . A A .  39 TYR CB   1 1 
       11 22990 1 1 39 TYR CD1  C  -6.187   4.578   7.667 1.00 . A A .  39 TYR CD1  1 1 
       11 22991 1 1 39 TYR CD2  C  -7.674   6.110   8.822 1.00 . A A .  39 TYR CD2  1 1 
       11 22992 1 1 39 TYR CE1  C  -7.050   3.519   7.958 1.00 . A A .  39 TYR CE1  1 1 
       11 22993 1 1 39 TYR CE2  C  -8.538   5.043   9.106 1.00 . A A .  39 TYR CE2  1 1 
       11 22994 1 1 39 TYR CG   C  -6.494   5.875   8.097 1.00 . A A .  39 TYR CG   1 1 
       11 22995 1 1 39 TYR CZ   C  -8.222   3.749   8.675 1.00 . A A .  39 TYR CZ   1 1 
       11 22996 1 1 39 TYR H    H  -7.578   8.501   7.288 1.00 . A A .  39 TYR H    1 1 
       11 22997 1 1 39 TYR HA   H  -5.122   8.435   6.256 1.00 . A A .  39 TYR HA   1 1 
       11 22998 1 1 39 TYR HB2  H  -4.531   6.632   7.759 1.00 . A A .  39 TYR HB2  1 1 
       11 22999 1 1 39 TYR HB3  H  -5.599   7.764   8.567 1.00 . A A .  39 TYR HB3  1 1 
       11 23000 1 1 39 TYR HD1  H  -5.283   4.389   7.108 1.00 . A A .  39 TYR HD1  1 1 
       11 23001 1 1 39 TYR HD2  H  -7.938   7.104   9.161 1.00 . A A .  39 TYR HD2  1 1 
       11 23002 1 1 39 TYR HE1  H  -6.810   2.521   7.621 1.00 . A A .  39 TYR HE1  1 1 
       11 23003 1 1 39 TYR HE2  H  -9.444   5.222   9.664 1.00 . A A .  39 TYR HE2  1 1 
       11 23004 1 1 39 TYR HH   H  -9.861   3.034   9.389 1.00 . A A .  39 TYR HH   1 1 
       11 23005 1 1 39 TYR N    N  -7.157   8.300   6.428 1.00 . A A .  39 TYR N    1 1 
       11 23006 1 1 39 TYR O    O  -6.563   5.776   5.122 1.00 . A A .  39 TYR O    1 1 
       11 23007 1 1 39 TYR OH   O  -9.064   2.700   8.964 1.00 . A A .  39 TYR OH   1 1 
       11 23008 1 1 40 ASN C    C  -4.327   4.404   3.944 1.00 . A A .  40 ASN C    1 1 
       11 23009 1 1 40 ASN CA   C  -4.337   5.846   3.457 1.00 . A A .  40 ASN CA   1 1 
       11 23010 1 1 40 ASN CB   C  -2.997   6.194   2.792 1.00 . A A .  40 ASN CB   1 1 
       11 23011 1 1 40 ASN CG   C  -1.978   6.662   3.827 1.00 . A A .  40 ASN CG   1 1 
       11 23012 1 1 40 ASN H    H  -3.964   7.452   4.762 1.00 . A A .  40 ASN H    1 1 
       11 23013 1 1 40 ASN HA   H  -5.128   5.984   2.735 1.00 . A A .  40 ASN HA   1 1 
       11 23014 1 1 40 ASN HB2  H  -2.627   5.310   2.293 1.00 . A A .  40 ASN HB2  1 1 
       11 23015 1 1 40 ASN HB3  H  -3.148   6.968   2.056 1.00 . A A .  40 ASN HB3  1 1 
       11 23016 1 1 40 ASN HD21 H  -0.510   5.669   2.998 1.00 . A A .  40 ASN HD21 1 1 
       11 23017 1 1 40 ASN HD22 H  -0.089   6.553   4.394 1.00 . A A .  40 ASN HD22 1 1 
       11 23018 1 1 40 ASN N    N  -4.623   6.752   4.558 1.00 . A A .  40 ASN N    1 1 
       11 23019 1 1 40 ASN ND2  N  -0.760   6.269   3.739 1.00 . A A .  40 ASN ND2  1 1 
       11 23020 1 1 40 ASN O    O  -3.839   4.116   5.042 1.00 . A A .  40 ASN O    1 1 
       11 23021 1 1 40 ASN OD1  O  -2.315   7.415   4.746 1.00 . A A .  40 ASN OD1  1 1 
       11 23022 1 1 41 PRO C    C  -3.782   1.286   3.526 1.00 . A A .  41 PRO C    1 1 
       11 23023 1 1 41 PRO CA   C  -5.082   2.084   3.565 1.00 . A A .  41 PRO CA   1 1 
       11 23024 1 1 41 PRO CB   C  -6.061   1.558   2.517 1.00 . A A .  41 PRO CB   1 1 
       11 23025 1 1 41 PRO CD   C  -5.486   3.787   1.842 1.00 . A A .  41 PRO CD   1 1 
       11 23026 1 1 41 PRO CG   C  -5.789   2.386   1.313 1.00 . A A .  41 PRO CG   1 1 
       11 23027 1 1 41 PRO HA   H  -5.570   2.000   4.524 1.00 . A A .  41 PRO HA   1 1 
       11 23028 1 1 41 PRO HB2  H  -5.847   0.518   2.317 1.00 . A A .  41 PRO HB2  1 1 
       11 23029 1 1 41 PRO HB3  H  -7.085   1.691   2.829 1.00 . A A .  41 PRO HB3  1 1 
       11 23030 1 1 41 PRO HD2  H  -4.774   4.285   1.196 1.00 . A A .  41 PRO HD2  1 1 
       11 23031 1 1 41 PRO HD3  H  -6.388   4.373   1.942 1.00 . A A .  41 PRO HD3  1 1 
       11 23032 1 1 41 PRO HG2  H  -4.942   1.982   0.775 1.00 . A A .  41 PRO HG2  1 1 
       11 23033 1 1 41 PRO HG3  H  -6.657   2.430   0.675 1.00 . A A .  41 PRO HG3  1 1 
       11 23034 1 1 41 PRO N    N  -4.914   3.519   3.182 1.00 . A A .  41 PRO N    1 1 
       11 23035 1 1 41 PRO O    O  -2.854   1.615   2.775 1.00 . A A .  41 PRO O    1 1 
       11 23036 1 1 42 SER C    C  -2.655  -1.435   2.802 1.00 . A A .  42 SER C    1 1 
       11 23037 1 1 42 SER CA   C  -2.675  -0.776   4.184 1.00 . A A .  42 SER CA   1 1 
       11 23038 1 1 42 SER CB   C  -2.816  -1.838   5.281 1.00 . A A .  42 SER CB   1 1 
       11 23039 1 1 42 SER H    H  -4.586  -0.073   4.742 1.00 . A A .  42 SER H    1 1 
       11 23040 1 1 42 SER HA   H  -1.750  -0.236   4.324 1.00 . A A .  42 SER HA   1 1 
       11 23041 1 1 42 SER HB2  H  -3.847  -2.150   5.369 1.00 . A A .  42 SER HB2  1 1 
       11 23042 1 1 42 SER HB3  H  -2.225  -2.700   5.011 1.00 . A A .  42 SER HB3  1 1 
       11 23043 1 1 42 SER HG   H  -3.079  -0.698   6.838 1.00 . A A .  42 SER HG   1 1 
       11 23044 1 1 42 SER N    N  -3.777   0.167   4.242 1.00 . A A .  42 SER N    1 1 
       11 23045 1 1 42 SER O    O  -3.597  -1.271   2.015 1.00 . A A .  42 SER O    1 1 
       11 23046 1 1 42 SER OG   O  -2.383  -1.297   6.536 1.00 . A A .  42 SER OG   1 1 
       11 23047 1 1 43 LEU C    C  -2.472  -3.535   0.716 1.00 . A A .  43 LEU C    1 1 
       11 23048 1 1 43 LEU CA   C  -1.366  -2.584   1.104 1.00 . A A .  43 LEU CA   1 1 
       11 23049 1 1 43 LEU CB   C  -0.030  -3.336   0.980 1.00 . A A .  43 LEU CB   1 1 
       11 23050 1 1 43 LEU CD1  C   0.856  -0.959   0.861 1.00 . A A .  43 LEU CD1  1 1 
       11 23051 1 1 43 LEU CD2  C   1.551  -2.478   2.726 1.00 . A A .  43 LEU CD2  1 1 
       11 23052 1 1 43 LEU CG   C   1.174  -2.408   1.244 1.00 . A A .  43 LEU CG   1 1 
       11 23053 1 1 43 LEU H    H  -0.800  -2.115   3.095 1.00 . A A .  43 LEU H    1 1 
       11 23054 1 1 43 LEU HA   H  -1.371  -1.776   0.392 1.00 . A A .  43 LEU HA   1 1 
       11 23055 1 1 43 LEU HB2  H  -0.013  -4.183   1.650 1.00 . A A .  43 LEU HB2  1 1 
       11 23056 1 1 43 LEU HB3  H   0.047  -3.722  -0.028 1.00 . A A .  43 LEU HB3  1 1 
       11 23057 1 1 43 LEU HD11 H   0.065  -0.562   1.481 1.00 . A A .  43 LEU HD11 1 1 
       11 23058 1 1 43 LEU HD12 H   0.585  -0.913  -0.183 1.00 . A A .  43 LEU HD12 1 1 
       11 23059 1 1 43 LEU HD13 H   1.751  -0.374   1.016 1.00 . A A .  43 LEU HD13 1 1 
       11 23060 1 1 43 LEU HD21 H   1.321  -1.545   3.219 1.00 . A A .  43 LEU HD21 1 1 
       11 23061 1 1 43 LEU HD22 H   2.612  -2.668   2.800 1.00 . A A .  43 LEU HD22 1 1 
       11 23062 1 1 43 LEU HD23 H   1.014  -3.285   3.202 1.00 . A A .  43 LEU HD23 1 1 
       11 23063 1 1 43 LEU HG   H   2.011  -2.746   0.649 1.00 . A A .  43 LEU HG   1 1 
       11 23064 1 1 43 LEU N    N  -1.552  -2.091   2.467 1.00 . A A .  43 LEU N    1 1 
       11 23065 1 1 43 LEU O    O  -3.025  -3.432  -0.367 1.00 . A A .  43 LEU O    1 1 
       11 23066 1 1 44 GLN C    C  -5.121  -4.757   0.916 1.00 . A A .  44 GLN C    1 1 
       11 23067 1 1 44 GLN CA   C  -3.812  -5.432   1.251 1.00 . A A .  44 GLN CA   1 1 
       11 23068 1 1 44 GLN CB   C  -4.021  -6.443   2.376 1.00 . A A .  44 GLN CB   1 1 
       11 23069 1 1 44 GLN CD   C  -5.906  -8.107   2.062 1.00 . A A .  44 GLN CD   1 1 
       11 23070 1 1 44 GLN CG   C  -4.437  -7.801   1.778 1.00 . A A .  44 GLN CG   1 1 
       11 23071 1 1 44 GLN H    H  -2.353  -4.497   2.458 1.00 . A A .  44 GLN H    1 1 
       11 23072 1 1 44 GLN HA   H  -3.429  -5.946   0.387 1.00 . A A .  44 GLN HA   1 1 
       11 23073 1 1 44 GLN HB2  H  -3.103  -6.551   2.933 1.00 . A A .  44 GLN HB2  1 1 
       11 23074 1 1 44 GLN HB3  H  -4.790  -6.076   3.032 1.00 . A A .  44 GLN HB3  1 1 
       11 23075 1 1 44 GLN HE21 H  -6.079  -6.844   3.605 1.00 . A A .  44 GLN HE21 1 1 
       11 23076 1 1 44 GLN HE22 H  -7.458  -7.711   3.254 1.00 . A A .  44 GLN HE22 1 1 
       11 23077 1 1 44 GLN HG2  H  -4.291  -7.824   0.708 1.00 . A A .  44 GLN HG2  1 1 
       11 23078 1 1 44 GLN HG3  H  -3.845  -8.585   2.223 1.00 . A A .  44 GLN HG3  1 1 
       11 23079 1 1 44 GLN N    N  -2.808  -4.454   1.596 1.00 . A A .  44 GLN N    1 1 
       11 23080 1 1 44 GLN NE2  N  -6.523  -7.504   3.037 1.00 . A A .  44 GLN NE2  1 1 
       11 23081 1 1 44 GLN O    O  -5.763  -5.081  -0.082 1.00 . A A .  44 GLN O    1 1 
       11 23082 1 1 44 GLN OE1  O  -6.514  -8.919   1.358 1.00 . A A .  44 GLN OE1  1 1 
       11 23083 1 1 45 LEU C    C  -6.675  -2.347   0.209 1.00 . A A .  45 LEU C    1 1 
       11 23084 1 1 45 LEU CA   C  -6.747  -3.112   1.530 1.00 . A A .  45 LEU CA   1 1 
       11 23085 1 1 45 LEU CB   C  -7.039  -2.170   2.718 1.00 . A A .  45 LEU CB   1 1 
       11 23086 1 1 45 LEU CD1  C  -8.541  -0.411   1.696 1.00 . A A .  45 LEU CD1  1 1 
       11 23087 1 1 45 LEU CD2  C  -9.464  -2.680   2.201 1.00 . A A .  45 LEU CD2  1 1 
       11 23088 1 1 45 LEU CG   C  -8.473  -1.601   2.652 1.00 . A A .  45 LEU CG   1 1 
       11 23089 1 1 45 LEU H    H  -4.949  -3.586   2.516 1.00 . A A .  45 LEU H    1 1 
       11 23090 1 1 45 LEU HA   H  -7.522  -3.859   1.468 1.00 . A A .  45 LEU HA   1 1 
       11 23091 1 1 45 LEU HB2  H  -6.930  -2.732   3.635 1.00 . A A .  45 LEU HB2  1 1 
       11 23092 1 1 45 LEU HB3  H  -6.327  -1.361   2.726 1.00 . A A .  45 LEU HB3  1 1 
       11 23093 1 1 45 LEU HD11 H  -7.597  -0.243   1.202 1.00 . A A .  45 LEU HD11 1 1 
       11 23094 1 1 45 LEU HD12 H  -8.817   0.472   2.251 1.00 . A A .  45 LEU HD12 1 1 
       11 23095 1 1 45 LEU HD13 H  -9.304  -0.601   0.957 1.00 . A A .  45 LEU HD13 1 1 
       11 23096 1 1 45 LEU HD21 H  -9.453  -2.766   1.124 1.00 . A A .  45 LEU HD21 1 1 
       11 23097 1 1 45 LEU HD22 H -10.452  -2.384   2.516 1.00 . A A .  45 LEU HD22 1 1 
       11 23098 1 1 45 LEU HD23 H  -9.236  -3.629   2.664 1.00 . A A .  45 LEU HD23 1 1 
       11 23099 1 1 45 LEU HG   H  -8.742  -1.252   3.639 1.00 . A A .  45 LEU HG   1 1 
       11 23100 1 1 45 LEU N    N  -5.508  -3.813   1.747 1.00 . A A .  45 LEU N    1 1 
       11 23101 1 1 45 LEU O    O  -7.563  -2.468  -0.636 1.00 . A A .  45 LEU O    1 1 
       11 23102 1 1 46 ALA C    C  -5.289  -1.986  -2.439 1.00 . A A .  46 ALA C    1 1 
       11 23103 1 1 46 ALA CA   C  -5.329  -0.988  -1.297 1.00 . A A .  46 ALA CA   1 1 
       11 23104 1 1 46 ALA CB   C  -4.025  -0.197  -1.269 1.00 . A A .  46 ALA CB   1 1 
       11 23105 1 1 46 ALA H    H  -4.828  -1.696   0.644 1.00 . A A .  46 ALA H    1 1 
       11 23106 1 1 46 ALA HA   H  -6.147  -0.305  -1.471 1.00 . A A .  46 ALA HA   1 1 
       11 23107 1 1 46 ALA HB1  H  -3.798   0.126  -0.263 1.00 . A A .  46 ALA HB1  1 1 
       11 23108 1 1 46 ALA HB2  H  -4.122   0.659  -1.922 1.00 . A A .  46 ALA HB2  1 1 
       11 23109 1 1 46 ALA HB3  H  -3.235  -0.835  -1.641 1.00 . A A .  46 ALA HB3  1 1 
       11 23110 1 1 46 ALA N    N  -5.548  -1.677  -0.024 1.00 . A A .  46 ALA N    1 1 
       11 23111 1 1 46 ALA O    O  -5.869  -1.755  -3.503 1.00 . A A .  46 ALA O    1 1 
       11 23112 1 1 47 LEU C    C  -5.975  -4.670  -3.496 1.00 . A A .  47 LEU C    1 1 
       11 23113 1 1 47 LEU CA   C  -4.581  -4.170  -3.195 1.00 . A A .  47 LEU CA   1 1 
       11 23114 1 1 47 LEU CB   C  -3.668  -5.319  -2.747 1.00 . A A .  47 LEU CB   1 1 
       11 23115 1 1 47 LEU CD1  C  -1.319  -5.921  -2.088 1.00 . A A .  47 LEU CD1  1 1 
       11 23116 1 1 47 LEU CD2  C  -1.726  -4.661  -4.205 1.00 . A A .  47 LEU CD2  1 1 
       11 23117 1 1 47 LEU CG   C  -2.196  -4.860  -2.757 1.00 . A A .  47 LEU CG   1 1 
       11 23118 1 1 47 LEU H    H  -4.217  -3.252  -1.321 1.00 . A A .  47 LEU H    1 1 
       11 23119 1 1 47 LEU HA   H  -4.186  -3.740  -4.103 1.00 . A A .  47 LEU HA   1 1 
       11 23120 1 1 47 LEU HB2  H  -3.966  -5.632  -1.757 1.00 . A A .  47 LEU HB2  1 1 
       11 23121 1 1 47 LEU HB3  H  -3.795  -6.146  -3.429 1.00 . A A .  47 LEU HB3  1 1 
       11 23122 1 1 47 LEU HD11 H  -1.483  -5.909  -1.020 1.00 . A A .  47 LEU HD11 1 1 
       11 23123 1 1 47 LEU HD12 H  -0.278  -5.704  -2.282 1.00 . A A .  47 LEU HD12 1 1 
       11 23124 1 1 47 LEU HD13 H  -1.560  -6.899  -2.477 1.00 . A A .  47 LEU HD13 1 1 
       11 23125 1 1 47 LEU HD21 H  -2.035  -5.493  -4.820 1.00 . A A .  47 LEU HD21 1 1 
       11 23126 1 1 47 LEU HD22 H  -0.649  -4.592  -4.216 1.00 . A A .  47 LEU HD22 1 1 
       11 23127 1 1 47 LEU HD23 H  -2.136  -3.744  -4.603 1.00 . A A .  47 LEU HD23 1 1 
       11 23128 1 1 47 LEU HG   H  -2.090  -3.933  -2.214 1.00 . A A .  47 LEU HG   1 1 
       11 23129 1 1 47 LEU N    N  -4.644  -3.119  -2.197 1.00 . A A .  47 LEU N    1 1 
       11 23130 1 1 47 LEU O    O  -6.355  -4.790  -4.664 1.00 . A A .  47 LEU O    1 1 
       11 23131 1 1 48 LYS C    C  -8.863  -4.035  -3.468 1.00 . A A .  48 LYS C    1 1 
       11 23132 1 1 48 LYS CA   C  -8.189  -5.139  -2.678 1.00 . A A .  48 LYS CA   1 1 
       11 23133 1 1 48 LYS CB   C  -8.954  -5.294  -1.360 1.00 . A A .  48 LYS CB   1 1 
       11 23134 1 1 48 LYS CD   C  -9.458  -6.611   0.653 1.00 . A A .  48 LYS CD   1 1 
       11 23135 1 1 48 LYS CE   C  -9.364  -7.949   1.381 1.00 . A A .  48 LYS CE   1 1 
       11 23136 1 1 48 LYS CG   C  -8.602  -6.588  -0.620 1.00 . A A .  48 LYS CG   1 1 
       11 23137 1 1 48 LYS H    H  -6.465  -4.611  -1.552 1.00 . A A .  48 LYS H    1 1 
       11 23138 1 1 48 LYS HA   H  -8.254  -6.067  -3.225 1.00 . A A .  48 LYS HA   1 1 
       11 23139 1 1 48 LYS HB2  H  -8.750  -4.444  -0.721 1.00 . A A .  48 LYS HB2  1 1 
       11 23140 1 1 48 LYS HB3  H -10.008  -5.300  -1.599 1.00 . A A .  48 LYS HB3  1 1 
       11 23141 1 1 48 LYS HD2  H  -8.997  -5.880   1.304 1.00 . A A .  48 LYS HD2  1 1 
       11 23142 1 1 48 LYS HD3  H -10.483  -6.362   0.432 1.00 . A A .  48 LYS HD3  1 1 
       11 23143 1 1 48 LYS HE2  H  -9.589  -8.764   0.710 1.00 . A A .  48 LYS HE2  1 1 
       11 23144 1 1 48 LYS HE3  H  -8.374  -8.071   1.784 1.00 . A A .  48 LYS HE3  1 1 
       11 23145 1 1 48 LYS HG2  H  -8.820  -7.442  -1.243 1.00 . A A .  48 LYS HG2  1 1 
       11 23146 1 1 48 LYS HG3  H  -7.559  -6.589  -0.342 1.00 . A A .  48 LYS HG3  1 1 
       11 23147 1 1 48 LYS HZ1  H  -9.885  -7.924   3.446 1.00 . A A .  48 LYS HZ1  1 1 
       11 23148 1 1 48 LYS HZ2  H -10.930  -8.818   2.471 1.00 . A A .  48 LYS HZ2  1 1 
       11 23149 1 1 48 LYS HZ3  H -10.992  -7.130   2.443 1.00 . A A .  48 LYS HZ3  1 1 
       11 23150 1 1 48 LYS N    N  -6.793  -4.815  -2.456 1.00 . A A .  48 LYS N    1 1 
       11 23151 1 1 48 LYS NZ   N -10.341  -7.946   2.500 1.00 . A A .  48 LYS NZ   1 1 
       11 23152 1 1 48 LYS O    O  -9.633  -4.307  -4.395 1.00 . A A .  48 LYS O    1 1 
       11 23153 1 1 49 ILE C    C  -8.793  -1.659  -5.214 1.00 . A A .  49 ILE C    1 1 
       11 23154 1 1 49 ILE CA   C  -9.230  -1.673  -3.770 1.00 . A A .  49 ILE CA   1 1 
       11 23155 1 1 49 ILE CB   C  -8.897  -0.325  -3.094 1.00 . A A .  49 ILE CB   1 1 
       11 23156 1 1 49 ILE CD1  C  -9.017   0.983  -0.976 1.00 . A A .  49 ILE CD1  1 1 
       11 23157 1 1 49 ILE CG1  C  -9.500  -0.284  -1.692 1.00 . A A .  49 ILE CG1  1 1 
       11 23158 1 1 49 ILE CG2  C  -9.528   0.822  -3.895 1.00 . A A .  49 ILE CG2  1 1 
       11 23159 1 1 49 ILE H    H  -7.975  -2.626  -2.346 1.00 . A A .  49 ILE H    1 1 
       11 23160 1 1 49 ILE HA   H -10.297  -1.814  -3.777 1.00 . A A .  49 ILE HA   1 1 
       11 23161 1 1 49 ILE HB   H  -7.827  -0.196  -3.045 1.00 . A A .  49 ILE HB   1 1 
       11 23162 1 1 49 ILE HD11 H  -9.690   1.221  -0.166 1.00 . A A .  49 ILE HD11 1 1 
       11 23163 1 1 49 ILE HD12 H  -8.997   1.807  -1.677 1.00 . A A .  49 ILE HD12 1 1 
       11 23164 1 1 49 ILE HD13 H  -8.023   0.821  -0.589 1.00 . A A .  49 ILE HD13 1 1 
       11 23165 1 1 49 ILE HG12 H -10.575  -0.299  -1.758 1.00 . A A .  49 ILE HG12 1 1 
       11 23166 1 1 49 ILE HG13 H  -9.187  -1.148  -1.130 1.00 . A A .  49 ILE HG13 1 1 
       11 23167 1 1 49 ILE HG21 H  -9.391   0.696  -4.958 1.00 . A A .  49 ILE HG21 1 1 
       11 23168 1 1 49 ILE HG22 H  -9.100   1.759  -3.571 1.00 . A A .  49 ILE HG22 1 1 
       11 23169 1 1 49 ILE HG23 H -10.584   0.849  -3.667 1.00 . A A .  49 ILE HG23 1 1 
       11 23170 1 1 49 ILE N    N  -8.591  -2.786  -3.095 1.00 . A A .  49 ILE N    1 1 
       11 23171 1 1 49 ILE O    O  -9.601  -1.507  -6.108 1.00 . A A .  49 ILE O    1 1 
       11 23172 1 1 50 ALA C    C  -7.450  -3.113  -7.529 1.00 . A A .  50 ALA C    1 1 
       11 23173 1 1 50 ALA CA   C  -7.012  -1.860  -6.791 1.00 . A A .  50 ALA CA   1 1 
       11 23174 1 1 50 ALA CB   C  -5.492  -1.769  -6.786 1.00 . A A .  50 ALA CB   1 1 
       11 23175 1 1 50 ALA H    H  -6.913  -1.970  -4.671 1.00 . A A .  50 ALA H    1 1 
       11 23176 1 1 50 ALA HA   H  -7.399  -1.001  -7.318 1.00 . A A .  50 ALA HA   1 1 
       11 23177 1 1 50 ALA HB1  H  -5.099  -2.456  -6.052 1.00 . A A .  50 ALA HB1  1 1 
       11 23178 1 1 50 ALA HB2  H  -5.207  -0.757  -6.540 1.00 . A A .  50 ALA HB2  1 1 
       11 23179 1 1 50 ALA HB3  H  -5.116  -2.026  -7.765 1.00 . A A .  50 ALA HB3  1 1 
       11 23180 1 1 50 ALA N    N  -7.518  -1.843  -5.439 1.00 . A A .  50 ALA N    1 1 
       11 23181 1 1 50 ALA O    O  -7.947  -3.041  -8.665 1.00 . A A .  50 ALA O    1 1 
       11 23182 1 1 51 TYR C    C  -8.920  -5.807  -7.752 1.00 . A A .  51 TYR C    1 1 
       11 23183 1 1 51 TYR CA   C  -7.426  -5.525  -7.613 1.00 . A A .  51 TYR CA   1 1 
       11 23184 1 1 51 TYR CB   C  -6.733  -6.694  -6.892 1.00 . A A .  51 TYR CB   1 1 
       11 23185 1 1 51 TYR CD1  C  -6.227  -8.310  -8.757 1.00 . A A .  51 TYR CD1  1 1 
       11 23186 1 1 51 TYR CD2  C  -8.062  -8.804  -7.256 1.00 . A A .  51 TYR CD2  1 1 
       11 23187 1 1 51 TYR CE1  C  -6.492  -9.479  -9.469 1.00 . A A .  51 TYR CE1  1 1 
       11 23188 1 1 51 TYR CE2  C  -8.332  -9.971  -7.973 1.00 . A A .  51 TYR CE2  1 1 
       11 23189 1 1 51 TYR CG   C  -7.012  -7.972  -7.649 1.00 . A A .  51 TYR CG   1 1 
       11 23190 1 1 51 TYR CZ   C  -7.548 -10.308  -9.079 1.00 . A A .  51 TYR CZ   1 1 
       11 23191 1 1 51 TYR H    H  -6.706  -4.272  -6.070 1.00 . A A .  51 TYR H    1 1 
       11 23192 1 1 51 TYR HA   H  -7.009  -5.459  -8.605 1.00 . A A .  51 TYR HA   1 1 
       11 23193 1 1 51 TYR HB2  H  -5.669  -6.512  -6.840 1.00 . A A .  51 TYR HB2  1 1 
       11 23194 1 1 51 TYR HB3  H  -7.127  -6.778  -5.890 1.00 . A A .  51 TYR HB3  1 1 
       11 23195 1 1 51 TYR HD1  H  -5.408  -7.671  -9.059 1.00 . A A .  51 TYR HD1  1 1 
       11 23196 1 1 51 TYR HD2  H  -8.670  -8.550  -6.402 1.00 . A A .  51 TYR HD2  1 1 
       11 23197 1 1 51 TYR HE1  H  -5.879  -9.734 -10.322 1.00 . A A .  51 TYR HE1  1 1 
       11 23198 1 1 51 TYR HE2  H  -9.144 -10.612  -7.664 1.00 . A A .  51 TYR HE2  1 1 
       11 23199 1 1 51 TYR HH   H  -8.616 -11.861  -9.423 1.00 . A A .  51 TYR HH   1 1 
       11 23200 1 1 51 TYR N    N  -7.160  -4.266  -6.943 1.00 . A A .  51 TYR N    1 1 
       11 23201 1 1 51 TYR O    O  -9.412  -6.044  -8.856 1.00 . A A .  51 TYR O    1 1 
       11 23202 1 1 51 TYR OH   O  -7.823 -11.452  -9.797 1.00 . A A .  51 TYR OH   1 1 
       11 23203 1 1 52 TYR C    C -11.828  -5.145  -7.472 1.00 . A A .  52 TYR C    1 1 
       11 23204 1 1 52 TYR CA   C -11.058  -6.153  -6.655 1.00 . A A .  52 TYR CA   1 1 
       11 23205 1 1 52 TYR CB   C -11.637  -6.227  -5.233 1.00 . A A .  52 TYR CB   1 1 
       11 23206 1 1 52 TYR CD1  C -13.561  -7.559  -6.229 1.00 . A A .  52 TYR CD1  1 1 
       11 23207 1 1 52 TYR CD2  C -12.786  -8.099  -4.003 1.00 . A A .  52 TYR CD2  1 1 
       11 23208 1 1 52 TYR CE1  C -14.513  -8.572  -6.144 1.00 . A A .  52 TYR CE1  1 1 
       11 23209 1 1 52 TYR CE2  C -13.744  -9.110  -3.920 1.00 . A A .  52 TYR CE2  1 1 
       11 23210 1 1 52 TYR CG   C -12.690  -7.320  -5.155 1.00 . A A .  52 TYR CG   1 1 
       11 23211 1 1 52 TYR CZ   C -14.604  -9.347  -4.991 1.00 . A A .  52 TYR CZ   1 1 
       11 23212 1 1 52 TYR H    H  -9.212  -5.620  -5.768 1.00 . A A .  52 TYR H    1 1 
       11 23213 1 1 52 TYR HA   H -11.155  -7.124  -7.117 1.00 . A A .  52 TYR HA   1 1 
       11 23214 1 1 52 TYR HB2  H -10.842  -6.439  -4.534 1.00 . A A .  52 TYR HB2  1 1 
       11 23215 1 1 52 TYR HB3  H -12.088  -5.281  -4.969 1.00 . A A .  52 TYR HB3  1 1 
       11 23216 1 1 52 TYR HD1  H -13.520  -6.982  -7.138 1.00 . A A .  52 TYR HD1  1 1 
       11 23217 1 1 52 TYR HD2  H -12.119  -7.915  -3.176 1.00 . A A .  52 TYR HD2  1 1 
       11 23218 1 1 52 TYR HE1  H -15.177  -8.747  -6.979 1.00 . A A .  52 TYR HE1  1 1 
       11 23219 1 1 52 TYR HE2  H -13.814  -9.709  -3.026 1.00 . A A .  52 TYR HE2  1 1 
       11 23220 1 1 52 TYR HH   H -16.379  -9.936  -4.686 1.00 . A A .  52 TYR HH   1 1 
       11 23221 1 1 52 TYR N    N  -9.637  -5.815  -6.630 1.00 . A A .  52 TYR N    1 1 
       11 23222 1 1 52 TYR O    O -12.576  -5.496  -8.380 1.00 . A A .  52 TYR O    1 1 
       11 23223 1 1 52 TYR OH   O -15.539 -10.353  -4.913 1.00 . A A .  52 TYR OH   1 1 
       11 23224 1 1 53 LEU C    C -11.878  -2.868  -9.354 1.00 . A A .  53 LEU C    1 1 
       11 23225 1 1 53 LEU CA   C -12.269  -2.814  -7.892 1.00 . A A .  53 LEU CA   1 1 
       11 23226 1 1 53 LEU CB   C -11.922  -1.448  -7.273 1.00 . A A .  53 LEU CB   1 1 
       11 23227 1 1 53 LEU CD1  C -12.570   0.473  -8.766 1.00 . A A .  53 LEU CD1  1 1 
       11 23228 1 1 53 LEU CD2  C -14.367  -0.999  -7.820 1.00 . A A .  53 LEU CD2  1 1 
       11 23229 1 1 53 LEU CG   C -12.991  -0.374  -7.569 1.00 . A A .  53 LEU CG   1 1 
       11 23230 1 1 53 LEU H    H -10.963  -3.678  -6.462 1.00 . A A .  53 LEU H    1 1 
       11 23231 1 1 53 LEU HA   H -13.326  -3.000  -7.804 1.00 . A A .  53 LEU HA   1 1 
       11 23232 1 1 53 LEU HB2  H -11.828  -1.548  -6.202 1.00 . A A .  53 LEU HB2  1 1 
       11 23233 1 1 53 LEU HB3  H -10.978  -1.123  -7.689 1.00 . A A .  53 LEU HB3  1 1 
       11 23234 1 1 53 LEU HD11 H -11.788   1.141  -8.432 1.00 . A A .  53 LEU HD11 1 1 
       11 23235 1 1 53 LEU HD12 H -13.408   1.055  -9.119 1.00 . A A .  53 LEU HD12 1 1 
       11 23236 1 1 53 LEU HD13 H -12.184  -0.144  -9.562 1.00 . A A .  53 LEU HD13 1 1 
       11 23237 1 1 53 LEU HD21 H -15.088  -0.205  -7.739 1.00 . A A .  53 LEU HD21 1 1 
       11 23238 1 1 53 LEU HD22 H -14.592  -1.738  -7.064 1.00 . A A .  53 LEU HD22 1 1 
       11 23239 1 1 53 LEU HD23 H -14.432  -1.445  -8.802 1.00 . A A .  53 LEU HD23 1 1 
       11 23240 1 1 53 LEU HG   H -13.038   0.286  -6.715 1.00 . A A .  53 LEU HG   1 1 
       11 23241 1 1 53 LEU N    N -11.604  -3.887  -7.177 1.00 . A A .  53 LEU N    1 1 
       11 23242 1 1 53 LEU O    O -12.537  -2.274 -10.209 1.00 . A A .  53 LEU O    1 1 
       11 23243 1 1 54 ASN C    C  -9.746  -2.263 -11.434 1.00 . A A .  54 ASN C    1 1 
       11 23244 1 1 54 ASN CA   C -10.224  -3.618 -10.974 1.00 . A A .  54 ASN CA   1 1 
       11 23245 1 1 54 ASN CB   C -11.252  -4.201 -11.964 1.00 . A A .  54 ASN CB   1 1 
       11 23246 1 1 54 ASN CG   C -11.189  -5.726 -11.988 1.00 . A A .  54 ASN CG   1 1 
       11 23247 1 1 54 ASN H    H -10.249  -3.921  -8.886 1.00 . A A .  54 ASN H    1 1 
       11 23248 1 1 54 ASN HA   H  -9.365  -4.274 -10.939 1.00 . A A .  54 ASN HA   1 1 
       11 23249 1 1 54 ASN HB2  H -12.260  -3.903 -11.717 1.00 . A A .  54 ASN HB2  1 1 
       11 23250 1 1 54 ASN HB3  H -11.019  -3.843 -12.955 1.00 . A A .  54 ASN HB3  1 1 
       11 23251 1 1 54 ASN HD21 H -10.481  -5.921 -10.129 1.00 . A A .  54 ASN HD21 1 1 
       11 23252 1 1 54 ASN HD22 H -10.734  -7.361 -10.970 1.00 . A A .  54 ASN HD22 1 1 
       11 23253 1 1 54 ASN N    N -10.757  -3.525  -9.625 1.00 . A A .  54 ASN N    1 1 
       11 23254 1 1 54 ASN ND2  N -10.768  -6.380 -10.949 1.00 . A A .  54 ASN ND2  1 1 
       11 23255 1 1 54 ASN O    O -10.383  -1.608 -12.279 1.00 . A A .  54 ASN O    1 1 
       11 23256 1 1 54 ASN OD1  O -11.536  -6.341 -12.998 1.00 . A A .  54 ASN OD1  1 1 
       11 23257 1 1 55 THR C    C  -6.712  -0.414 -10.528 1.00 . A A .  55 THR C    1 1 
       11 23258 1 1 55 THR CA   C  -8.134  -0.488 -11.092 1.00 . A A .  55 THR CA   1 1 
       11 23259 1 1 55 THR CB   C  -9.017   0.634 -10.519 1.00 . A A .  55 THR CB   1 1 
       11 23260 1 1 55 THR CG2  C  -8.394   1.996 -10.827 1.00 . A A .  55 THR CG2  1 1 
       11 23261 1 1 55 THR H    H  -8.303  -2.301 -10.058 1.00 . A A .  55 THR H    1 1 
       11 23262 1 1 55 THR HA   H  -8.116  -0.405 -12.168 1.00 . A A .  55 THR HA   1 1 
       11 23263 1 1 55 THR HB   H  -9.090   0.515  -9.447 1.00 . A A .  55 THR HB   1 1 
       11 23264 1 1 55 THR HG1  H -10.312  -0.265 -11.622 1.00 . A A .  55 THR HG1  1 1 
       11 23265 1 1 55 THR HG21 H  -9.035   2.790 -10.484 1.00 . A A .  55 THR HG21 1 1 
       11 23266 1 1 55 THR HG22 H  -8.234   2.107 -11.888 1.00 . A A .  55 THR HG22 1 1 
       11 23267 1 1 55 THR HG23 H  -7.448   2.086 -10.316 1.00 . A A .  55 THR HG23 1 1 
       11 23268 1 1 55 THR N    N  -8.704  -1.782 -10.794 1.00 . A A .  55 THR N    1 1 
       11 23269 1 1 55 THR O    O  -6.452  -0.905  -9.432 1.00 . A A .  55 THR O    1 1 
       11 23270 1 1 55 THR OG1  O -10.314   0.561 -11.119 1.00 . A A .  55 THR OG1  1 1 
       11 23271 1 1 56 PRO C    C  -4.186   1.055  -9.587 1.00 . A A .  56 PRO C    1 1 
       11 23272 1 1 56 PRO CA   C  -4.353   0.209 -10.850 1.00 . A A .  56 PRO CA   1 1 
       11 23273 1 1 56 PRO CB   C  -3.657   0.890 -12.040 1.00 . A A .  56 PRO CB   1 1 
       11 23274 1 1 56 PRO CD   C  -5.982   0.700 -12.622 1.00 . A A .  56 PRO CD   1 1 
       11 23275 1 1 56 PRO CG   C  -4.577   0.685 -13.200 1.00 . A A .  56 PRO CG   1 1 
       11 23276 1 1 56 PRO HA   H  -3.917  -0.771 -10.725 1.00 . A A .  56 PRO HA   1 1 
       11 23277 1 1 56 PRO HB2  H  -3.494   1.939 -11.844 1.00 . A A .  56 PRO HB2  1 1 
       11 23278 1 1 56 PRO HB3  H  -2.716   0.401 -12.242 1.00 . A A .  56 PRO HB3  1 1 
       11 23279 1 1 56 PRO HD2  H  -6.354   1.714 -12.587 1.00 . A A .  56 PRO HD2  1 1 
       11 23280 1 1 56 PRO HD3  H  -6.618   0.064 -13.218 1.00 . A A .  56 PRO HD3  1 1 
       11 23281 1 1 56 PRO HG2  H  -4.459   1.483 -13.919 1.00 . A A .  56 PRO HG2  1 1 
       11 23282 1 1 56 PRO HG3  H  -4.401  -0.270 -13.674 1.00 . A A .  56 PRO HG3  1 1 
       11 23283 1 1 56 PRO N    N  -5.784   0.119 -11.278 1.00 . A A .  56 PRO N    1 1 
       11 23284 1 1 56 PRO O    O  -4.889   2.055  -9.406 1.00 . A A .  56 PRO O    1 1 
       11 23285 1 1 57 LEU C    C  -2.544   2.973  -8.098 1.00 . A A .  57 LEU C    1 1 
       11 23286 1 1 57 LEU CA   C  -2.816   1.563  -7.636 1.00 . A A .  57 LEU CA   1 1 
       11 23287 1 1 57 LEU CB   C  -1.551   1.024  -6.922 1.00 . A A .  57 LEU CB   1 1 
       11 23288 1 1 57 LEU CD1  C  -2.900   0.545  -4.847 1.00 . A A .  57 LEU CD1  1 1 
       11 23289 1 1 57 LEU CD2  C  -2.476  -1.291  -6.488 1.00 . A A .  57 LEU CD2  1 1 
       11 23290 1 1 57 LEU CG   C  -1.899  -0.031  -5.850 1.00 . A A .  57 LEU CG   1 1 
       11 23291 1 1 57 LEU H    H  -2.556   0.019  -9.077 1.00 . A A .  57 LEU H    1 1 
       11 23292 1 1 57 LEU HA   H  -3.647   1.563  -6.948 1.00 . A A .  57 LEU HA   1 1 
       11 23293 1 1 57 LEU HB2  H  -0.876   0.596  -7.650 1.00 . A A .  57 LEU HB2  1 1 
       11 23294 1 1 57 LEU HB3  H  -1.044   1.854  -6.450 1.00 . A A .  57 LEU HB3  1 1 
       11 23295 1 1 57 LEU HD11 H  -2.846   1.621  -4.859 1.00 . A A .  57 LEU HD11 1 1 
       11 23296 1 1 57 LEU HD12 H  -2.655   0.184  -3.860 1.00 . A A .  57 LEU HD12 1 1 
       11 23297 1 1 57 LEU HD13 H  -3.900   0.227  -5.105 1.00 . A A .  57 LEU HD13 1 1 
       11 23298 1 1 57 LEU HD21 H  -3.014  -1.822  -5.714 1.00 . A A .  57 LEU HD21 1 1 
       11 23299 1 1 57 LEU HD22 H  -1.679  -1.919  -6.858 1.00 . A A .  57 LEU HD22 1 1 
       11 23300 1 1 57 LEU HD23 H  -3.143  -1.035  -7.296 1.00 . A A .  57 LEU HD23 1 1 
       11 23301 1 1 57 LEU HG   H  -0.994  -0.276  -5.309 1.00 . A A .  57 LEU HG   1 1 
       11 23302 1 1 57 LEU N    N  -3.151   0.750  -8.806 1.00 . A A .  57 LEU N    1 1 
       11 23303 1 1 57 LEU O    O  -2.904   3.939  -7.433 1.00 . A A .  57 LEU O    1 1 
       11 23304 1 1 58 GLU C    C  -2.800   5.221 -10.023 1.00 . A A .  58 GLU C    1 1 
       11 23305 1 1 58 GLU CA   C  -1.557   4.345  -9.833 1.00 . A A .  58 GLU CA   1 1 
       11 23306 1 1 58 GLU CB   C  -0.897   4.091 -11.191 1.00 . A A .  58 GLU CB   1 1 
       11 23307 1 1 58 GLU CD   C   0.997   2.921 -12.312 1.00 . A A .  58 GLU CD   1 1 
       11 23308 1 1 58 GLU CG   C   0.425   3.342 -10.980 1.00 . A A .  58 GLU CG   1 1 
       11 23309 1 1 58 GLU H    H  -1.674   2.249  -9.725 1.00 . A A .  58 GLU H    1 1 
       11 23310 1 1 58 GLU HA   H  -0.841   4.840  -9.194 1.00 . A A .  58 GLU HA   1 1 
       11 23311 1 1 58 GLU HB2  H  -1.551   3.524 -11.836 1.00 . A A .  58 GLU HB2  1 1 
       11 23312 1 1 58 GLU HB3  H  -0.681   5.039 -11.661 1.00 . A A .  58 GLU HB3  1 1 
       11 23313 1 1 58 GLU HG2  H   1.118   4.015 -10.494 1.00 . A A .  58 GLU HG2  1 1 
       11 23314 1 1 58 GLU HG3  H   0.285   2.480 -10.347 1.00 . A A .  58 GLU HG3  1 1 
       11 23315 1 1 58 GLU N    N  -1.920   3.072  -9.252 1.00 . A A .  58 GLU N    1 1 
       11 23316 1 1 58 GLU O    O  -2.738   6.445  -9.873 1.00 . A A .  58 GLU O    1 1 
       11 23317 1 1 58 GLU OE1  O   1.425   3.774 -13.044 1.00 . A A .  58 GLU OE1  1 1 
       11 23318 1 1 58 GLU OE2  O   1.002   1.744 -12.584 1.00 . A A .  58 GLU OE2  1 1 
       11 23319 1 1 59 ASP C    C  -5.718   5.863  -9.306 1.00 . A A .  59 ASP C    1 1 
       11 23320 1 1 59 ASP CA   C  -5.134   5.373 -10.627 1.00 . A A .  59 ASP CA   1 1 
       11 23321 1 1 59 ASP CB   C  -6.186   4.532 -11.367 1.00 . A A .  59 ASP CB   1 1 
       11 23322 1 1 59 ASP CG   C  -7.036   5.419 -12.267 1.00 . A A .  59 ASP CG   1 1 
       11 23323 1 1 59 ASP H    H  -3.911   3.637 -10.528 1.00 . A A .  59 ASP H    1 1 
       11 23324 1 1 59 ASP HA   H  -4.898   6.236 -11.230 1.00 . A A .  59 ASP HA   1 1 
       11 23325 1 1 59 ASP HB2  H  -5.719   3.741 -11.932 1.00 . A A .  59 ASP HB2  1 1 
       11 23326 1 1 59 ASP HB3  H  -6.826   4.075 -10.626 1.00 . A A .  59 ASP HB3  1 1 
       11 23327 1 1 59 ASP N    N  -3.912   4.609 -10.406 1.00 . A A .  59 ASP N    1 1 
       11 23328 1 1 59 ASP O    O  -6.127   7.015  -9.191 1.00 . A A .  59 ASP O    1 1 
       11 23329 1 1 59 ASP OD1  O  -6.464   6.111 -13.079 1.00 . A A .  59 ASP OD1  1 1 
       11 23330 1 1 59 ASP OD2  O  -8.246   5.388 -12.150 1.00 . A A .  59 ASP OD2  1 1 
       11 23331 1 1 60 ILE C    C  -5.512   5.785  -5.994 1.00 . A A .  60 ILE C    1 1 
       11 23332 1 1 60 ILE CA   C  -6.467   5.233  -7.050 1.00 . A A .  60 ILE CA   1 1 
       11 23333 1 1 60 ILE CB   C  -7.144   3.949  -6.537 1.00 . A A .  60 ILE CB   1 1 
       11 23334 1 1 60 ILE CD1  C  -6.755   1.584  -5.837 1.00 . A A .  60 ILE CD1  1 1 
       11 23335 1 1 60 ILE CG1  C  -6.108   2.819  -6.441 1.00 . A A .  60 ILE CG1  1 1 
       11 23336 1 1 60 ILE CG2  C  -8.257   3.527  -7.498 1.00 . A A .  60 ILE CG2  1 1 
       11 23337 1 1 60 ILE H    H  -5.497   4.043  -8.522 1.00 . A A .  60 ILE H    1 1 
       11 23338 1 1 60 ILE HA   H  -7.239   5.974  -7.191 1.00 . A A .  60 ILE HA   1 1 
       11 23339 1 1 60 ILE HB   H  -7.560   4.151  -5.560 1.00 . A A .  60 ILE HB   1 1 
       11 23340 1 1 60 ILE HD11 H  -6.009   0.973  -5.352 1.00 . A A .  60 ILE HD11 1 1 
       11 23341 1 1 60 ILE HD12 H  -7.212   1.027  -6.641 1.00 . A A .  60 ILE HD12 1 1 
       11 23342 1 1 60 ILE HD13 H  -7.504   1.884  -5.123 1.00 . A A .  60 ILE HD13 1 1 
       11 23343 1 1 60 ILE HG12 H  -5.763   2.567  -7.430 1.00 . A A .  60 ILE HG12 1 1 
       11 23344 1 1 60 ILE HG13 H  -5.272   3.111  -5.828 1.00 . A A .  60 ILE HG13 1 1 
       11 23345 1 1 60 ILE HG21 H  -9.067   4.238  -7.456 1.00 . A A .  60 ILE HG21 1 1 
       11 23346 1 1 60 ILE HG22 H  -8.629   2.555  -7.208 1.00 . A A .  60 ILE HG22 1 1 
       11 23347 1 1 60 ILE HG23 H  -7.873   3.472  -8.504 1.00 . A A .  60 ILE HG23 1 1 
       11 23348 1 1 60 ILE N    N  -5.808   4.954  -8.337 1.00 . A A .  60 ILE N    1 1 
       11 23349 1 1 60 ILE O    O  -5.839   6.739  -5.282 1.00 . A A .  60 ILE O    1 1 
       11 23350 1 1 61 PHE C    C  -2.094   6.026  -5.671 1.00 . A A .  61 PHE C    1 1 
       11 23351 1 1 61 PHE CA   C  -3.348   5.613  -4.938 1.00 . A A .  61 PHE CA   1 1 
       11 23352 1 1 61 PHE CB   C  -3.052   4.489  -3.929 1.00 . A A .  61 PHE CB   1 1 
       11 23353 1 1 61 PHE CD1  C  -4.742   5.110  -2.146 1.00 . A A .  61 PHE CD1  1 1 
       11 23354 1 1 61 PHE CD2  C  -5.012   3.003  -3.310 1.00 . A A .  61 PHE CD2  1 1 
       11 23355 1 1 61 PHE CE1  C  -5.892   4.839  -1.396 1.00 . A A .  61 PHE CE1  1 1 
       11 23356 1 1 61 PHE CE2  C  -6.161   2.735  -2.558 1.00 . A A .  61 PHE CE2  1 1 
       11 23357 1 1 61 PHE CG   C  -4.298   4.193  -3.105 1.00 . A A .  61 PHE CG   1 1 
       11 23358 1 1 61 PHE CZ   C  -6.601   3.653  -1.602 1.00 . A A .  61 PHE CZ   1 1 
       11 23359 1 1 61 PHE H    H  -4.115   4.457  -6.511 1.00 . A A .  61 PHE H    1 1 
       11 23360 1 1 61 PHE HA   H  -3.717   6.476  -4.401 1.00 . A A .  61 PHE HA   1 1 
       11 23361 1 1 61 PHE HB2  H  -2.737   3.610  -4.471 1.00 . A A .  61 PHE HB2  1 1 
       11 23362 1 1 61 PHE HB3  H  -2.250   4.799  -3.276 1.00 . A A .  61 PHE HB3  1 1 
       11 23363 1 1 61 PHE HD1  H  -4.204   6.031  -1.976 1.00 . A A .  61 PHE HD1  1 1 
       11 23364 1 1 61 PHE HD2  H  -4.684   2.285  -4.045 1.00 . A A .  61 PHE HD2  1 1 
       11 23365 1 1 61 PHE HE1  H  -6.235   5.547  -0.656 1.00 . A A .  61 PHE HE1  1 1 
       11 23366 1 1 61 PHE HE2  H  -6.712   1.818  -2.712 1.00 . A A .  61 PHE HE2  1 1 
       11 23367 1 1 61 PHE HZ   H  -7.489   3.449  -1.021 1.00 . A A .  61 PHE HZ   1 1 
       11 23368 1 1 61 PHE N    N  -4.346   5.193  -5.900 1.00 . A A .  61 PHE N    1 1 
       11 23369 1 1 61 PHE O    O  -1.009   5.490  -5.420 1.00 . A A .  61 PHE O    1 1 
       11 23370 1 1 62 GLN C    C   0.129   7.324  -6.861 1.00 . A A .  62 GLN C    1 1 
       11 23371 1 1 62 GLN CA   C  -1.209   7.312  -7.563 1.00 . A A .  62 GLN CA   1 1 
       11 23372 1 1 62 GLN CB   C  -1.505   8.672  -8.187 1.00 . A A .  62 GLN CB   1 1 
       11 23373 1 1 62 GLN CD   C  -2.130  11.018  -7.699 1.00 . A A .  62 GLN CD   1 1 
       11 23374 1 1 62 GLN CG   C  -1.702   9.697  -7.089 1.00 . A A .  62 GLN CG   1 1 
       11 23375 1 1 62 GLN H    H  -3.202   7.172  -6.865 1.00 . A A .  62 GLN H    1 1 
       11 23376 1 1 62 GLN HA   H  -1.141   6.589  -8.358 1.00 . A A .  62 GLN HA   1 1 
       11 23377 1 1 62 GLN HB2  H  -0.681   8.970  -8.818 1.00 . A A .  62 GLN HB2  1 1 
       11 23378 1 1 62 GLN HB3  H  -2.409   8.610  -8.774 1.00 . A A .  62 GLN HB3  1 1 
       11 23379 1 1 62 GLN HE21 H  -4.051  10.775  -7.268 1.00 . A A .  62 GLN HE21 1 1 
       11 23380 1 1 62 GLN HE22 H  -3.668  12.214  -8.076 1.00 . A A .  62 GLN HE22 1 1 
       11 23381 1 1 62 GLN HG2  H  -2.430   9.297  -6.406 1.00 . A A .  62 GLN HG2  1 1 
       11 23382 1 1 62 GLN HG3  H  -0.770   9.821  -6.558 1.00 . A A .  62 GLN HG3  1 1 
       11 23383 1 1 62 GLN N    N  -2.284   6.885  -6.677 1.00 . A A .  62 GLN N    1 1 
       11 23384 1 1 62 GLN NE2  N  -3.378  11.365  -7.680 1.00 . A A .  62 GLN NE2  1 1 
       11 23385 1 1 62 GLN O    O   0.268   7.840  -5.742 1.00 . A A .  62 GLN O    1 1 
       11 23386 1 1 62 GLN OE1  O  -1.291  11.758  -8.209 1.00 . A A .  62 GLN OE1  1 1 
       11 23387 1 1 63 TRP C    C   3.120   7.939  -6.879 1.00 . A A .  63 TRP C    1 1 
       11 23388 1 1 63 TRP CA   C   2.412   6.596  -6.960 1.00 . A A .  63 TRP CA   1 1 
       11 23389 1 1 63 TRP CB   C   3.231   5.599  -7.786 1.00 . A A .  63 TRP CB   1 1 
       11 23390 1 1 63 TRP CD1  C   4.726   5.381  -5.754 1.00 . A A .  63 TRP CD1  1 1 
       11 23391 1 1 63 TRP CD2  C   5.766   4.859  -7.669 1.00 . A A .  63 TRP CD2  1 1 
       11 23392 1 1 63 TRP CE2  C   6.714   4.698  -6.632 1.00 . A A .  63 TRP CE2  1 1 
       11 23393 1 1 63 TRP CE3  C   6.168   4.591  -8.981 1.00 . A A .  63 TRP CE3  1 1 
       11 23394 1 1 63 TRP CG   C   4.517   5.295  -7.089 1.00 . A A .  63 TRP CG   1 1 
       11 23395 1 1 63 TRP CH2  C   8.395   4.028  -8.206 1.00 . A A .  63 TRP CH2  1 1 
       11 23396 1 1 63 TRP CZ2  C   8.011   4.287  -6.893 1.00 . A A .  63 TRP CZ2  1 1 
       11 23397 1 1 63 TRP CZ3  C   7.474   4.177  -9.248 1.00 . A A .  63 TRP CZ3  1 1 
       11 23398 1 1 63 TRP H    H   0.861   6.381  -8.393 1.00 . A A .  63 TRP H    1 1 
       11 23399 1 1 63 TRP HA   H   2.290   6.190  -5.967 1.00 . A A .  63 TRP HA   1 1 
       11 23400 1 1 63 TRP HB2  H   2.668   4.691  -7.937 1.00 . A A .  63 TRP HB2  1 1 
       11 23401 1 1 63 TRP HB3  H   3.447   6.039  -8.748 1.00 . A A .  63 TRP HB3  1 1 
       11 23402 1 1 63 TRP HD1  H   3.998   5.679  -5.016 1.00 . A A .  63 TRP HD1  1 1 
       11 23403 1 1 63 TRP HE1  H   6.425   5.012  -4.590 1.00 . A A .  63 TRP HE1  1 1 
       11 23404 1 1 63 TRP HE3  H   5.465   4.703  -9.793 1.00 . A A .  63 TRP HE3  1 1 
       11 23405 1 1 63 TRP HH2  H   9.401   3.709  -8.420 1.00 . A A .  63 TRP HH2  1 1 
       11 23406 1 1 63 TRP HZ2  H   8.722   4.174  -6.089 1.00 . A A .  63 TRP HZ2  1 1 
       11 23407 1 1 63 TRP HZ3  H   7.768   3.974 -10.266 1.00 . A A .  63 TRP HZ3  1 1 
       11 23408 1 1 63 TRP N    N   1.091   6.737  -7.511 1.00 . A A .  63 TRP N    1 1 
       11 23409 1 1 63 TRP NE1  N   6.029   5.028  -5.487 1.00 . A A .  63 TRP NE1  1 1 
       11 23410 1 1 63 TRP O    O   3.990   8.254  -7.703 1.00 . A A .  63 TRP O    1 1 
       11 23411 1 1 64 GLN C    C   4.899   9.786  -5.351 1.00 . A A .  64 GLN C    1 1 
       11 23412 1 1 64 GLN CA   C   3.414   9.988  -5.643 1.00 . A A .  64 GLN CA   1 1 
       11 23413 1 1 64 GLN CB   C   2.759  10.701  -4.456 1.00 . A A .  64 GLN CB   1 1 
       11 23414 1 1 64 GLN CD   C   1.256  12.431  -5.479 1.00 . A A .  64 GLN CD   1 1 
       11 23415 1 1 64 GLN CG   C   1.308  11.069  -4.799 1.00 . A A .  64 GLN CG   1 1 
       11 23416 1 1 64 GLN H    H   2.082   8.390  -5.249 1.00 . A A .  64 GLN H    1 1 
       11 23417 1 1 64 GLN HA   H   3.282  10.596  -6.524 1.00 . A A .  64 GLN HA   1 1 
       11 23418 1 1 64 GLN HB2  H   2.793  10.046  -3.596 1.00 . A A .  64 GLN HB2  1 1 
       11 23419 1 1 64 GLN HB3  H   3.317  11.593  -4.216 1.00 . A A .  64 GLN HB3  1 1 
       11 23420 1 1 64 GLN HE21 H   0.089  11.830  -6.981 1.00 . A A .  64 GLN HE21 1 1 
       11 23421 1 1 64 GLN HE22 H   0.541  13.452  -7.019 1.00 . A A .  64 GLN HE22 1 1 
       11 23422 1 1 64 GLN HG2  H   0.885  10.309  -5.438 1.00 . A A .  64 GLN HG2  1 1 
       11 23423 1 1 64 GLN HG3  H   0.747  11.109  -3.877 1.00 . A A .  64 GLN HG3  1 1 
       11 23424 1 1 64 GLN N    N   2.774   8.708  -5.869 1.00 . A A .  64 GLN N    1 1 
       11 23425 1 1 64 GLN NE2  N   0.577  12.578  -6.574 1.00 . A A .  64 GLN NE2  1 1 
       11 23426 1 1 64 GLN O    O   5.254   9.089  -4.403 1.00 . A A .  64 GLN O    1 1 
       11 23427 1 1 64 GLN OE1  O   1.857  13.391  -4.992 1.00 . A A .  64 GLN OE1  1 1 
       11 23428 1 1 65 PRO C    C   7.494  10.824  -4.387 1.00 . A A .  65 PRO C    1 1 
       11 23429 1 1 65 PRO CA   C   7.230  10.380  -5.818 1.00 . A A .  65 PRO CA   1 1 
       11 23430 1 1 65 PRO CB   C   7.808  11.393  -6.811 1.00 . A A .  65 PRO CB   1 1 
       11 23431 1 1 65 PRO CD   C   5.456  11.246  -7.282 1.00 . A A .  65 PRO CD   1 1 
       11 23432 1 1 65 PRO CG   C   6.824  11.413  -7.934 1.00 . A A .  65 PRO CG   1 1 
       11 23433 1 1 65 PRO HA   H   7.657   9.410  -6.016 1.00 . A A .  65 PRO HA   1 1 
       11 23434 1 1 65 PRO HB2  H   7.890  12.365  -6.344 1.00 . A A .  65 PRO HB2  1 1 
       11 23435 1 1 65 PRO HB3  H   8.769  11.064  -7.176 1.00 . A A .  65 PRO HB3  1 1 
       11 23436 1 1 65 PRO HD2  H   5.038  12.206  -7.015 1.00 . A A .  65 PRO HD2  1 1 
       11 23437 1 1 65 PRO HD3  H   4.792  10.701  -7.936 1.00 . A A .  65 PRO HD3  1 1 
       11 23438 1 1 65 PRO HG2  H   6.889  12.357  -8.456 1.00 . A A .  65 PRO HG2  1 1 
       11 23439 1 1 65 PRO HG3  H   6.990  10.596  -8.619 1.00 . A A .  65 PRO HG3  1 1 
       11 23440 1 1 65 PRO N    N   5.765  10.424  -6.096 1.00 . A A .  65 PRO N    1 1 
       11 23441 1 1 65 PRO O    O   8.368  10.278  -3.696 1.00 . A A .  65 PRO O    1 1 
       11 23442 1 1 66 GLU C    C   5.370  12.434  -2.017 1.00 . A A .  66 GLU C    1 1 
       11 23443 1 1 66 GLU CA   C   6.777  12.273  -2.579 1.00 . A A .  66 GLU CA   1 1 
       11 23444 1 1 66 GLU CB   C   7.501  13.618  -2.546 1.00 . A A .  66 GLU CB   1 1 
       11 23445 1 1 66 GLU CD   C   9.684  14.768  -3.030 1.00 . A A .  66 GLU CD   1 1 
       11 23446 1 1 66 GLU CG   C   8.947  13.439  -3.032 1.00 . A A .  66 GLU CG   1 1 
       11 23447 1 1 66 GLU H    H   6.005  12.128  -4.534 1.00 . A A .  66 GLU H    1 1 
       11 23448 1 1 66 GLU HA   H   7.325  11.567  -1.974 1.00 . A A .  66 GLU HA   1 1 
       11 23449 1 1 66 GLU HB2  H   6.977  14.307  -3.191 1.00 . A A .  66 GLU HB2  1 1 
       11 23450 1 1 66 GLU HB3  H   7.503  13.989  -1.533 1.00 . A A .  66 GLU HB3  1 1 
       11 23451 1 1 66 GLU HG2  H   9.460  12.727  -2.400 1.00 . A A .  66 GLU HG2  1 1 
       11 23452 1 1 66 GLU HG3  H   8.929  13.044  -4.036 1.00 . A A .  66 GLU HG3  1 1 
       11 23453 1 1 66 GLU N    N   6.701  11.780  -3.938 1.00 . A A .  66 GLU N    1 1 
       11 23454 1 1 66 GLU O    O   4.684  13.334  -2.443 1.00 . A A .  66 GLU O    1 1 
       11 23455 1 1 66 GLU OXT  O   4.996  11.660  -1.179 1.00 . A A .  66 GLU OXT  1 1 
       11 23456 1 1 66 GLU OE1  O   9.177  15.716  -2.460 1.00 . A A .  66 GLU OE1  1 1 
       11 23457 1 1 66 GLU OE2  O  10.737  14.826  -3.613 1.00 . A A .  66 GLU OE2  1 1 
       11 23458 2 1  1 MET C    C  -2.007  -7.829   6.967 1.00 . B B .  67 MET C    1 1 
       11 23459 2 1  1 MET CA   C  -3.250  -7.992   7.837 1.00 . B B .  67 MET CA   1 1 
       11 23460 2 1  1 MET CB   C  -4.383  -7.112   7.288 1.00 . B B .  67 MET CB   1 1 
       11 23461 2 1  1 MET CE   C  -5.222  -3.164   8.061 1.00 . B B .  67 MET CE   1 1 
       11 23462 2 1  1 MET CG   C  -4.300  -5.707   7.891 1.00 . B B .  67 MET CG   1 1 
       11 23463 2 1  1 MET H1   H  -2.894  -7.716  10.244 1.00 . B B .  67 MET H1   1 1 
       11 23464 2 1  1 MET HA   H  -3.564  -9.025   7.808 1.00 . B B .  67 MET HA   1 1 
       11 23465 2 1  1 MET HB2  H  -4.309  -7.059   6.213 1.00 . B B .  67 MET HB2  1 1 
       11 23466 2 1  1 MET HB3  H  -5.331  -7.558   7.554 1.00 . B B .  67 MET HB3  1 1 
       11 23467 2 1  1 MET HE1  H  -6.013  -2.458   7.858 1.00 . B B .  67 MET HE1  1 1 
       11 23468 2 1  1 MET HE2  H  -4.262  -2.725   7.836 1.00 . B B .  67 MET HE2  1 1 
       11 23469 2 1  1 MET HE3  H  -5.252  -3.429   9.107 1.00 . B B .  67 MET HE3  1 1 
       11 23470 2 1  1 MET HG2  H  -4.545  -5.756   8.941 1.00 . B B .  67 MET HG2  1 1 
       11 23471 2 1  1 MET HG3  H  -3.301  -5.311   7.791 1.00 . B B .  67 MET HG3  1 1 
       11 23472 2 1  1 MET N    N  -2.938  -7.605   9.241 1.00 . B B .  67 MET N    1 1 
       11 23473 2 1  1 MET O    O  -1.938  -8.369   5.859 1.00 . B B .  67 MET O    1 1 
       11 23474 2 1  1 MET SD   S  -5.470  -4.627   7.037 1.00 . B B .  67 MET SD   1 1 
       11 23475 2 1  2 ILE C    C   1.332  -7.564   7.319 1.00 . B B .  68 ILE C    1 1 
       11 23476 2 1  2 ILE CA   C   0.168  -6.832   6.674 1.00 . B B .  68 ILE CA   1 1 
       11 23477 2 1  2 ILE CB   C   0.472  -5.326   6.582 1.00 . B B .  68 ILE CB   1 1 
       11 23478 2 1  2 ILE CD1  C  -1.166  -5.078   4.681 1.00 . B B .  68 ILE CD1  1 1 
       11 23479 2 1  2 ILE CG1  C  -0.767  -4.576   6.075 1.00 . B B .  68 ILE CG1  1 1 
       11 23480 2 1  2 ILE CG2  C   1.622  -5.092   5.593 1.00 . B B .  68 ILE CG2  1 1 
       11 23481 2 1  2 ILE H    H  -1.136  -6.645   8.328 1.00 . B B .  68 ILE H    1 1 
       11 23482 2 1  2 ILE HA   H   0.039  -7.224   5.677 1.00 . B B .  68 ILE HA   1 1 
       11 23483 2 1  2 ILE HB   H   0.749  -4.963   7.561 1.00 . B B .  68 ILE HB   1 1 
       11 23484 2 1  2 ILE HD11 H  -2.174  -5.463   4.736 1.00 . B B .  68 ILE HD11 1 1 
       11 23485 2 1  2 ILE HD12 H  -0.494  -5.847   4.327 1.00 . B B .  68 ILE HD12 1 1 
       11 23486 2 1  2 ILE HD13 H  -1.115  -4.240   4.005 1.00 . B B .  68 ILE HD13 1 1 
       11 23487 2 1  2 ILE HG12 H  -1.584  -4.713   6.766 1.00 . B B .  68 ILE HG12 1 1 
       11 23488 2 1  2 ILE HG13 H  -0.527  -3.525   6.017 1.00 . B B .  68 ILE HG13 1 1 
       11 23489 2 1  2 ILE HG21 H   1.409  -5.585   4.656 1.00 . B B .  68 ILE HG21 1 1 
       11 23490 2 1  2 ILE HG22 H   2.547  -5.469   6.000 1.00 . B B .  68 ILE HG22 1 1 
       11 23491 2 1  2 ILE HG23 H   1.723  -4.031   5.416 1.00 . B B .  68 ILE HG23 1 1 
       11 23492 2 1  2 ILE N    N  -1.040  -7.058   7.444 1.00 . B B .  68 ILE N    1 1 
       11 23493 2 1  2 ILE O    O   1.722  -7.267   8.446 1.00 . B B .  68 ILE O    1 1 
       11 23494 2 1  3 ILE C    C   4.235  -8.442   7.267 1.00 . B B .  69 ILE C    1 1 
       11 23495 2 1  3 ILE CA   C   2.992  -9.308   7.090 1.00 . B B .  69 ILE CA   1 1 
       11 23496 2 1  3 ILE CB   C   3.259 -10.501   6.168 1.00 . B B .  69 ILE CB   1 1 
       11 23497 2 1  3 ILE CD1  C   1.445 -11.759   7.372 1.00 . B B .  69 ILE CD1  1 1 
       11 23498 2 1  3 ILE CG1  C   1.962 -11.315   6.002 1.00 . B B .  69 ILE CG1  1 1 
       11 23499 2 1  3 ILE CG2  C   4.344 -11.401   6.766 1.00 . B B .  69 ILE CG2  1 1 
       11 23500 2 1  3 ILE H    H   1.505  -8.719   5.717 1.00 . B B .  69 ILE H    1 1 
       11 23501 2 1  3 ILE HA   H   2.720  -9.682   8.066 1.00 . B B .  69 ILE HA   1 1 
       11 23502 2 1  3 ILE HB   H   3.584 -10.140   5.205 1.00 . B B .  69 ILE HB   1 1 
       11 23503 2 1  3 ILE HD11 H   0.880 -10.953   7.816 1.00 . B B .  69 ILE HD11 1 1 
       11 23504 2 1  3 ILE HD12 H   2.260 -12.034   8.026 1.00 . B B .  69 ILE HD12 1 1 
       11 23505 2 1  3 ILE HD13 H   0.804 -12.619   7.246 1.00 . B B .  69 ILE HD13 1 1 
       11 23506 2 1  3 ILE HG12 H   1.200 -10.742   5.498 1.00 . B B .  69 ILE HG12 1 1 
       11 23507 2 1  3 ILE HG13 H   2.173 -12.205   5.428 1.00 . B B .  69 ILE HG13 1 1 
       11 23508 2 1  3 ILE HG21 H   4.408 -12.313   6.190 1.00 . B B .  69 ILE HG21 1 1 
       11 23509 2 1  3 ILE HG22 H   4.097 -11.658   7.786 1.00 . B B .  69 ILE HG22 1 1 
       11 23510 2 1  3 ILE HG23 H   5.301 -10.901   6.742 1.00 . B B .  69 ILE HG23 1 1 
       11 23511 2 1  3 ILE N    N   1.877  -8.520   6.599 1.00 . B B .  69 ILE N    1 1 
       11 23512 2 1  3 ILE O    O   4.995  -8.622   8.217 1.00 . B B .  69 ILE O    1 1 
       11 23513 2 1  4 ASN C    C   6.920  -7.570   6.122 1.00 . B B .  70 ASN C    1 1 
       11 23514 2 1  4 ASN CA   C   5.675  -6.717   6.294 1.00 . B B .  70 ASN CA   1 1 
       11 23515 2 1  4 ASN CB   C   5.773  -5.884   7.584 1.00 . B B .  70 ASN CB   1 1 
       11 23516 2 1  4 ASN CG   C   4.640  -4.862   7.640 1.00 . B B .  70 ASN CG   1 1 
       11 23517 2 1  4 ASN H    H   3.855  -7.523   5.546 1.00 . B B .  70 ASN H    1 1 
       11 23518 2 1  4 ASN HA   H   5.626  -6.045   5.452 1.00 . B B .  70 ASN HA   1 1 
       11 23519 2 1  4 ASN HB2  H   5.756  -6.519   8.457 1.00 . B B .  70 ASN HB2  1 1 
       11 23520 2 1  4 ASN HB3  H   6.714  -5.356   7.577 1.00 . B B .  70 ASN HB3  1 1 
       11 23521 2 1  4 ASN HD21 H   4.022  -5.411   9.445 1.00 . B B .  70 ASN HD21 1 1 
       11 23522 2 1  4 ASN HD22 H   3.151  -4.142   8.725 1.00 . B B .  70 ASN HD22 1 1 
       11 23523 2 1  4 ASN N    N   4.475  -7.562   6.302 1.00 . B B .  70 ASN N    1 1 
       11 23524 2 1  4 ASN ND2  N   3.877  -4.801   8.689 1.00 . B B .  70 ASN ND2  1 1 
       11 23525 2 1  4 ASN O    O   8.006  -7.242   6.619 1.00 . B B .  70 ASN O    1 1 
       11 23526 2 1  4 ASN OD1  O   4.438  -4.107   6.693 1.00 . B B .  70 ASN OD1  1 1 
       11 23527 2 1  5 ASN C    C   8.878  -8.841   4.076 1.00 . B B .  71 ASN C    1 1 
       11 23528 2 1  5 ASN CA   C   7.869  -9.523   5.008 1.00 . B B .  71 ASN CA   1 1 
       11 23529 2 1  5 ASN CB   C   7.315 -10.806   4.349 1.00 . B B .  71 ASN CB   1 1 
       11 23530 2 1  5 ASN CG   C   6.185 -10.467   3.373 1.00 . B B .  71 ASN CG   1 1 
       11 23531 2 1  5 ASN H    H   5.908  -8.775   4.900 1.00 . B B .  71 ASN H    1 1 
       11 23532 2 1  5 ASN HA   H   8.364  -9.789   5.932 1.00 . B B .  71 ASN HA   1 1 
       11 23533 2 1  5 ASN HB2  H   8.102 -11.299   3.799 1.00 . B B .  71 ASN HB2  1 1 
       11 23534 2 1  5 ASN HB3  H   6.941 -11.475   5.110 1.00 . B B .  71 ASN HB3  1 1 
       11 23535 2 1  5 ASN HD21 H   7.030 -11.382   1.844 1.00 . B B .  71 ASN HD21 1 1 
       11 23536 2 1  5 ASN HD22 H   5.547 -10.655   1.503 1.00 . B B .  71 ASN HD22 1 1 
       11 23537 2 1  5 ASN N    N   6.774  -8.617   5.335 1.00 . B B .  71 ASN N    1 1 
       11 23538 2 1  5 ASN ND2  N   6.254 -10.866   2.146 1.00 . B B .  71 ASN ND2  1 1 
       11 23539 2 1  5 ASN O    O   9.249  -9.381   3.036 1.00 . B B .  71 ASN O    1 1 
       11 23540 2 1  5 ASN OD1  O   5.201  -9.820   3.753 1.00 . B B .  71 ASN OD1  1 1 
       11 23541 2 1  6 LEU C    C  11.690  -7.299   3.780 1.00 . B B .  72 LEU C    1 1 
       11 23542 2 1  6 LEU CA   C  10.220  -6.845   3.634 1.00 . B B .  72 LEU CA   1 1 
       11 23543 2 1  6 LEU CB   C  10.061  -5.347   3.978 1.00 . B B .  72 LEU CB   1 1 
       11 23544 2 1  6 LEU CD1  C  12.435  -4.488   3.728 1.00 . B B .  72 LEU CD1  1 1 
       11 23545 2 1  6 LEU CD2  C  11.035  -4.883   1.679 1.00 . B B .  72 LEU CD2  1 1 
       11 23546 2 1  6 LEU CG   C  11.013  -4.452   3.151 1.00 . B B .  72 LEU CG   1 1 
       11 23547 2 1  6 LEU H    H   8.937  -7.288   5.296 1.00 . B B .  72 LEU H    1 1 
       11 23548 2 1  6 LEU HA   H   9.923  -6.996   2.612 1.00 . B B .  72 LEU HA   1 1 
       11 23549 2 1  6 LEU HB2  H   9.040  -5.058   3.775 1.00 . B B .  72 LEU HB2  1 1 
       11 23550 2 1  6 LEU HB3  H  10.254  -5.202   5.032 1.00 . B B .  72 LEU HB3  1 1 
       11 23551 2 1  6 LEU HD11 H  13.081  -5.074   3.092 1.00 . B B .  72 LEU HD11 1 1 
       11 23552 2 1  6 LEU HD12 H  12.445  -4.895   4.729 1.00 . B B .  72 LEU HD12 1 1 
       11 23553 2 1  6 LEU HD13 H  12.815  -3.478   3.764 1.00 . B B .  72 LEU HD13 1 1 
       11 23554 2 1  6 LEU HD21 H  11.576  -4.143   1.109 1.00 . B B .  72 LEU HD21 1 1 
       11 23555 2 1  6 LEU HD22 H  10.026  -4.944   1.299 1.00 . B B .  72 LEU HD22 1 1 
       11 23556 2 1  6 LEU HD23 H  11.533  -5.832   1.553 1.00 . B B .  72 LEU HD23 1 1 
       11 23557 2 1  6 LEU HG   H  10.659  -3.433   3.226 1.00 . B B .  72 LEU HG   1 1 
       11 23558 2 1  6 LEU N    N   9.287  -7.639   4.445 1.00 . B B .  72 LEU N    1 1 
       11 23559 2 1  6 LEU O    O  12.446  -7.339   2.802 1.00 . B B .  72 LEU O    1 1 
       11 23560 2 1  7 LYS C    C  14.031  -8.995   4.414 1.00 . B B .  73 LYS C    1 1 
       11 23561 2 1  7 LYS CA   C  13.515  -7.877   5.299 1.00 . B B .  73 LYS CA   1 1 
       11 23562 2 1  7 LYS CB   C  13.654  -8.249   6.791 1.00 . B B .  73 LYS CB   1 1 
       11 23563 2 1  7 LYS CD   C  12.418  -9.334   8.715 1.00 . B B .  73 LYS CD   1 1 
       11 23564 2 1  7 LYS CE   C  11.089 -10.023   9.077 1.00 . B B .  73 LYS CE   1 1 
       11 23565 2 1  7 LYS CG   C  12.499  -9.185   7.195 1.00 . B B .  73 LYS CG   1 1 
       11 23566 2 1  7 LYS H    H  11.452  -7.523   5.732 1.00 . B B .  73 LYS H    1 1 
       11 23567 2 1  7 LYS HA   H  14.098  -6.987   5.115 1.00 . B B .  73 LYS HA   1 1 
       11 23568 2 1  7 LYS HB2  H  14.609  -8.731   6.944 1.00 . B B .  73 LYS HB2  1 1 
       11 23569 2 1  7 LYS HB3  H  13.621  -7.352   7.388 1.00 . B B .  73 LYS HB3  1 1 
       11 23570 2 1  7 LYS HD2  H  13.253  -9.907   9.089 1.00 . B B .  73 LYS HD2  1 1 
       11 23571 2 1  7 LYS HD3  H  12.440  -8.362   9.188 1.00 . B B .  73 LYS HD3  1 1 
       11 23572 2 1  7 LYS HE2  H  10.750  -9.730  10.056 1.00 . B B .  73 LYS HE2  1 1 
       11 23573 2 1  7 LYS HE3  H  10.322  -9.718   8.377 1.00 . B B .  73 LYS HE3  1 1 
       11 23574 2 1  7 LYS HG2  H  11.561  -8.772   6.866 1.00 . B B .  73 LYS HG2  1 1 
       11 23575 2 1  7 LYS HG3  H  12.677 -10.157   6.763 1.00 . B B .  73 LYS HG3  1 1 
       11 23576 2 1  7 LYS HZ1  H  12.068 -11.844   8.464 1.00 . B B .  73 LYS HZ1  1 1 
       11 23577 2 1  7 LYS HZ2  H  10.381 -11.920   8.559 1.00 . B B .  73 LYS HZ2  1 1 
       11 23578 2 1  7 LYS HZ3  H  11.286 -11.885   9.946 1.00 . B B .  73 LYS HZ3  1 1 
       11 23579 2 1  7 LYS N    N  12.102  -7.576   5.002 1.00 . B B .  73 LYS N    1 1 
       11 23580 2 1  7 LYS NZ   N  11.236 -11.500   8.978 1.00 . B B .  73 LYS NZ   1 1 
       11 23581 2 1  7 LYS O    O  15.118  -8.916   3.850 1.00 . B B .  73 LYS O    1 1 
       11 23582 2 1  8 LEU C    C  13.806 -10.883   2.127 1.00 . B B .  74 LEU C    1 1 
       11 23583 2 1  8 LEU CA   C  13.514 -11.225   3.581 1.00 . B B .  74 LEU CA   1 1 
       11 23584 2 1  8 LEU CB   C  12.256 -12.100   3.629 1.00 . B B .  74 LEU CB   1 1 
       11 23585 2 1  8 LEU CD1  C  10.685 -10.815   5.060 1.00 . B B .  74 LEU CD1  1 1 
       11 23586 2 1  8 LEU CD2  C  10.826 -13.201   5.353 1.00 . B B .  74 LEU CD2  1 1 
       11 23587 2 1  8 LEU CG   C  11.641 -11.992   5.035 1.00 . B B .  74 LEU CG   1 1 
       11 23588 2 1  8 LEU H    H  12.428  -9.906   4.856 1.00 . B B .  74 LEU H    1 1 
       11 23589 2 1  8 LEU HA   H  14.327 -11.765   4.038 1.00 . B B .  74 LEU HA   1 1 
       11 23590 2 1  8 LEU HB2  H  11.557 -11.790   2.866 1.00 . B B .  74 LEU HB2  1 1 
       11 23591 2 1  8 LEU HB3  H  12.544 -13.124   3.443 1.00 . B B .  74 LEU HB3  1 1 
       11 23592 2 1  8 LEU HD11 H  10.884 -10.161   4.224 1.00 . B B .  74 LEU HD11 1 1 
       11 23593 2 1  8 LEU HD12 H  10.702 -10.317   6.013 1.00 . B B .  74 LEU HD12 1 1 
       11 23594 2 1  8 LEU HD13 H   9.699 -11.231   4.933 1.00 . B B .  74 LEU HD13 1 1 
       11 23595 2 1  8 LEU HD21 H  10.433 -12.946   6.328 1.00 . B B .  74 LEU HD21 1 1 
       11 23596 2 1  8 LEU HD22 H  11.417 -14.101   5.383 1.00 . B B .  74 LEU HD22 1 1 
       11 23597 2 1  8 LEU HD23 H  10.023 -13.217   4.631 1.00 . B B .  74 LEU HD23 1 1 
       11 23598 2 1  8 LEU HG   H  12.424 -11.867   5.768 1.00 . B B .  74 LEU HG   1 1 
       11 23599 2 1  8 LEU N    N  13.222 -10.001   4.307 1.00 . B B .  74 LEU N    1 1 
       11 23600 2 1  8 LEU O    O  14.807 -11.322   1.562 1.00 . B B .  74 LEU O    1 1 
       11 23601 2 1  9 ILE C    C  14.515  -8.677   0.218 1.00 . B B .  75 ILE C    1 1 
       11 23602 2 1  9 ILE CA   C  13.228  -9.474   0.241 1.00 . B B .  75 ILE CA   1 1 
       11 23603 2 1  9 ILE CB   C  12.037  -8.609  -0.217 1.00 . B B .  75 ILE CB   1 1 
       11 23604 2 1  9 ILE CD1  C  10.662 -10.671   0.241 1.00 . B B .  75 ILE CD1  1 1 
       11 23605 2 1  9 ILE CG1  C  10.885  -9.496  -0.706 1.00 . B B .  75 ILE CG1  1 1 
       11 23606 2 1  9 ILE CG2  C  12.469  -7.669  -1.335 1.00 . B B .  75 ILE CG2  1 1 
       11 23607 2 1  9 ILE H    H  12.271  -9.615   2.111 1.00 . B B .  75 ILE H    1 1 
       11 23608 2 1  9 ILE HA   H  13.332 -10.310  -0.432 1.00 . B B .  75 ILE HA   1 1 
       11 23609 2 1  9 ILE HB   H  11.704  -8.007   0.617 1.00 . B B .  75 ILE HB   1 1 
       11 23610 2 1  9 ILE HD11 H  10.401 -10.304   1.223 1.00 . B B .  75 ILE HD11 1 1 
       11 23611 2 1  9 ILE HD12 H  11.534 -11.306   0.293 1.00 . B B .  75 ILE HD12 1 1 
       11 23612 2 1  9 ILE HD13 H   9.842 -11.250  -0.152 1.00 . B B .  75 ILE HD13 1 1 
       11 23613 2 1  9 ILE HG12 H   9.980  -8.913  -0.773 1.00 . B B .  75 ILE HG12 1 1 
       11 23614 2 1  9 ILE HG13 H  11.129  -9.876  -1.687 1.00 . B B .  75 ILE HG13 1 1 
       11 23615 2 1  9 ILE HG21 H  13.160  -6.948  -0.925 1.00 . B B .  75 ILE HG21 1 1 
       11 23616 2 1  9 ILE HG22 H  11.611  -7.147  -1.727 1.00 . B B .  75 ILE HG22 1 1 
       11 23617 2 1  9 ILE HG23 H  12.954  -8.219  -2.129 1.00 . B B .  75 ILE HG23 1 1 
       11 23618 2 1  9 ILE N    N  12.994  -9.997   1.576 1.00 . B B .  75 ILE N    1 1 
       11 23619 2 1  9 ILE O    O  15.332  -8.802  -0.692 1.00 . B B .  75 ILE O    1 1 
       11 23620 2 1 10 ARG C    C  17.135  -8.005   1.373 1.00 . B B .  76 ARG C    1 1 
       11 23621 2 1 10 ARG CA   C  15.905  -7.084   1.338 1.00 . B B .  76 ARG CA   1 1 
       11 23622 2 1 10 ARG CB   C  15.805  -6.180   2.591 1.00 . B B .  76 ARG CB   1 1 
       11 23623 2 1 10 ARG CD   C  17.235  -7.083   4.429 1.00 . B B .  76 ARG CD   1 1 
       11 23624 2 1 10 ARG CG   C  17.153  -6.042   3.296 1.00 . B B .  76 ARG CG   1 1 
       11 23625 2 1 10 ARG CZ   C  18.686  -7.616   6.303 1.00 . B B .  76 ARG CZ   1 1 
       11 23626 2 1 10 ARG H    H  14.014  -7.829   1.928 1.00 . B B .  76 ARG H    1 1 
       11 23627 2 1 10 ARG HA   H  15.973  -6.457   0.462 1.00 . B B .  76 ARG HA   1 1 
       11 23628 2 1 10 ARG HB2  H  15.496  -5.198   2.263 1.00 . B B .  76 ARG HB2  1 1 
       11 23629 2 1 10 ARG HB3  H  15.067  -6.567   3.275 1.00 . B B .  76 ARG HB3  1 1 
       11 23630 2 1 10 ARG HD2  H  16.338  -7.066   5.026 1.00 . B B .  76 ARG HD2  1 1 
       11 23631 2 1 10 ARG HD3  H  17.340  -8.084   4.042 1.00 . B B .  76 ARG HD3  1 1 
       11 23632 2 1 10 ARG HE   H  18.895  -5.991   5.144 1.00 . B B .  76 ARG HE   1 1 
       11 23633 2 1 10 ARG HG2  H  17.941  -6.174   2.573 1.00 . B B .  76 ARG HG2  1 1 
       11 23634 2 1 10 ARG HG3  H  17.233  -5.049   3.711 1.00 . B B .  76 ARG HG3  1 1 
       11 23635 2 1 10 ARG HH11 H  17.220  -9.028   5.968 1.00 . B B .  76 ARG HH11 1 1 
       11 23636 2 1 10 ARG HH12 H  18.251  -9.314   7.276 1.00 . B B .  76 ARG HH12 1 1 
       11 23637 2 1 10 ARG HH21 H  20.216  -6.471   6.921 1.00 . B B .  76 ARG HH21 1 1 
       11 23638 2 1 10 ARG HH22 H  19.974  -7.889   7.839 1.00 . B B .  76 ARG HH22 1 1 
       11 23639 2 1 10 ARG N    N  14.703  -7.873   1.230 1.00 . B B .  76 ARG N    1 1 
       11 23640 2 1 10 ARG NE   N  18.358  -6.808   5.297 1.00 . B B .  76 ARG NE   1 1 
       11 23641 2 1 10 ARG NH1  N  18.005  -8.713   6.517 1.00 . B B .  76 ARG NH1  1 1 
       11 23642 2 1 10 ARG NH2  N  19.687  -7.308   7.075 1.00 . B B .  76 ARG NH2  1 1 
       11 23643 2 1 10 ARG O    O  18.080  -7.828   0.600 1.00 . B B .  76 ARG O    1 1 
       11 23644 2 1 11 GLU C    C  18.214 -10.907   1.055 1.00 . B B .  77 GLU C    1 1 
       11 23645 2 1 11 GLU CA   C  18.187  -9.992   2.266 1.00 . B B .  77 GLU CA   1 1 
       11 23646 2 1 11 GLU CB   C  18.197 -10.800   3.575 1.00 . B B .  77 GLU CB   1 1 
       11 23647 2 1 11 GLU CD   C  16.616 -11.386   5.389 1.00 . B B .  77 GLU CD   1 1 
       11 23648 2 1 11 GLU CG   C  16.810 -11.373   3.892 1.00 . B B .  77 GLU CG   1 1 
       11 23649 2 1 11 GLU H    H  16.274  -9.136   2.748 1.00 . B B .  77 GLU H    1 1 
       11 23650 2 1 11 GLU HA   H  19.088  -9.397   2.237 1.00 . B B .  77 GLU HA   1 1 
       11 23651 2 1 11 GLU HB2  H  18.897 -11.617   3.469 1.00 . B B .  77 GLU HB2  1 1 
       11 23652 2 1 11 GLU HB3  H  18.524 -10.171   4.391 1.00 . B B .  77 GLU HB3  1 1 
       11 23653 2 1 11 GLU HG2  H  16.014 -10.805   3.434 1.00 . B B .  77 GLU HG2  1 1 
       11 23654 2 1 11 GLU HG3  H  16.716 -12.379   3.511 1.00 . B B .  77 GLU HG3  1 1 
       11 23655 2 1 11 GLU N    N  17.084  -9.035   2.199 1.00 . B B .  77 GLU N    1 1 
       11 23656 2 1 11 GLU O    O  19.254 -11.490   0.729 1.00 . B B .  77 GLU O    1 1 
       11 23657 2 1 11 GLU OE1  O  16.210 -10.379   5.917 1.00 . B B .  77 GLU OE1  1 1 
       11 23658 2 1 11 GLU OE2  O  16.894 -12.396   5.996 1.00 . B B .  77 GLU OE2  1 1 
       11 23659 2 1 12 LYS C    C  18.086 -11.389  -1.823 1.00 . B B .  78 LYS C    1 1 
       11 23660 2 1 12 LYS CA   C  16.998 -11.796  -0.841 1.00 . B B .  78 LYS CA   1 1 
       11 23661 2 1 12 LYS CB   C  15.620 -11.602  -1.476 1.00 . B B .  78 LYS CB   1 1 
       11 23662 2 1 12 LYS CD   C  14.774 -11.764  -3.826 1.00 . B B .  78 LYS CD   1 1 
       11 23663 2 1 12 LYS CE   C  13.300 -11.433  -3.527 1.00 . B B .  78 LYS CE   1 1 
       11 23664 2 1 12 LYS CG   C  15.422 -12.545  -2.671 1.00 . B B .  78 LYS CG   1 1 
       11 23665 2 1 12 LYS H    H  16.313 -10.450   0.618 1.00 . B B .  78 LYS H    1 1 
       11 23666 2 1 12 LYS HA   H  17.123 -12.835  -0.575 1.00 . B B .  78 LYS HA   1 1 
       11 23667 2 1 12 LYS HB2  H  14.862 -11.802  -0.734 1.00 . B B .  78 LYS HB2  1 1 
       11 23668 2 1 12 LYS HB3  H  15.547 -10.578  -1.797 1.00 . B B .  78 LYS HB3  1 1 
       11 23669 2 1 12 LYS HD2  H  15.321 -10.836  -3.928 1.00 . B B .  78 LYS HD2  1 1 
       11 23670 2 1 12 LYS HD3  H  14.853 -12.315  -4.750 1.00 . B B .  78 LYS HD3  1 1 
       11 23671 2 1 12 LYS HE2  H  13.233 -10.578  -2.872 1.00 . B B .  78 LYS HE2  1 1 
       11 23672 2 1 12 LYS HE3  H  12.799 -11.188  -4.451 1.00 . B B .  78 LYS HE3  1 1 
       11 23673 2 1 12 LYS HG2  H  16.376 -12.933  -2.999 1.00 . B B .  78 LYS HG2  1 1 
       11 23674 2 1 12 LYS HG3  H  14.784 -13.375  -2.404 1.00 . B B .  78 LYS HG3  1 1 
       11 23675 2 1 12 LYS HZ1  H  12.701 -13.467  -3.435 1.00 . B B .  78 LYS HZ1  1 1 
       11 23676 2 1 12 LYS HZ2  H  11.599 -12.304  -2.916 1.00 . B B .  78 LYS HZ2  1 1 
       11 23677 2 1 12 LYS HZ3  H  12.897 -12.721  -1.906 1.00 . B B .  78 LYS HZ3  1 1 
       11 23678 2 1 12 LYS N    N  17.097 -10.973   0.347 1.00 . B B .  78 LYS N    1 1 
       11 23679 2 1 12 LYS NZ   N  12.613 -12.585  -2.896 1.00 . B B .  78 LYS NZ   1 1 
       11 23680 2 1 12 LYS O    O  18.803 -12.238  -2.345 1.00 . B B .  78 LYS O    1 1 
       11 23681 2 1 13 LYS C    C  20.485  -9.067  -1.941 1.00 . B B .  79 LYS C    1 1 
       11 23682 2 1 13 LYS CA   C  19.366  -9.581  -2.819 1.00 . B B .  79 LYS CA   1 1 
       11 23683 2 1 13 LYS CB   C  18.926  -8.447  -3.756 1.00 . B B .  79 LYS CB   1 1 
       11 23684 2 1 13 LYS CD   C  17.025  -7.429  -5.014 1.00 . B B .  79 LYS CD   1 1 
       11 23685 2 1 13 LYS CE   C  15.530  -7.565  -5.328 1.00 . B B .  79 LYS CE   1 1 
       11 23686 2 1 13 LYS CG   C  17.410  -8.450  -3.938 1.00 . B B .  79 LYS CG   1 1 
       11 23687 2 1 13 LYS H    H  17.724  -9.456  -1.470 1.00 . B B .  79 LYS H    1 1 
       11 23688 2 1 13 LYS HA   H  19.756 -10.394  -3.414 1.00 . B B .  79 LYS HA   1 1 
       11 23689 2 1 13 LYS HB2  H  19.333  -7.512  -3.408 1.00 . B B .  79 LYS HB2  1 1 
       11 23690 2 1 13 LYS HB3  H  19.400  -8.651  -4.706 1.00 . B B .  79 LYS HB3  1 1 
       11 23691 2 1 13 LYS HD2  H  17.235  -6.440  -4.631 1.00 . B B .  79 LYS HD2  1 1 
       11 23692 2 1 13 LYS HD3  H  17.611  -7.595  -5.903 1.00 . B B .  79 LYS HD3  1 1 
       11 23693 2 1 13 LYS HE2  H  15.331  -8.573  -5.662 1.00 . B B .  79 LYS HE2  1 1 
       11 23694 2 1 13 LYS HE3  H  14.954  -7.355  -4.439 1.00 . B B .  79 LYS HE3  1 1 
       11 23695 2 1 13 LYS HG2  H  17.022  -9.432  -4.168 1.00 . B B .  79 LYS HG2  1 1 
       11 23696 2 1 13 LYS HG3  H  17.042  -8.080  -2.986 1.00 . B B .  79 LYS HG3  1 1 
       11 23697 2 1 13 LYS HZ1  H  15.140  -5.639  -6.065 1.00 . B B .  79 LYS HZ1  1 1 
       11 23698 2 1 13 LYS HZ2  H  14.178  -6.834  -6.751 1.00 . B B .  79 LYS HZ2  1 1 
       11 23699 2 1 13 LYS HZ3  H  15.788  -6.710  -7.224 1.00 . B B .  79 LYS HZ3  1 1 
       11 23700 2 1 13 LYS N    N  18.279 -10.083  -1.981 1.00 . B B .  79 LYS N    1 1 
       11 23701 2 1 13 LYS NZ   N  15.146  -6.626  -6.409 1.00 . B B .  79 LYS NZ   1 1 
       11 23702 2 1 13 LYS O    O  21.149  -8.111  -2.303 1.00 . B B .  79 LYS O    1 1 
       11 23703 2 1 14 LYS C    C  21.588  -7.655   0.410 1.00 . B B .  80 LYS C    1 1 
       11 23704 2 1 14 LYS CA   C  21.569  -9.173   0.267 1.00 . B B .  80 LYS CA   1 1 
       11 23705 2 1 14 LYS CB   C  22.974  -9.746   0.004 1.00 . B B .  80 LYS CB   1 1 
       11 23706 2 1 14 LYS CD   C  23.675  -8.277  -1.854 1.00 . B B .  80 LYS CD   1 1 
       11 23707 2 1 14 LYS CE   C  25.082  -7.972  -1.346 1.00 . B B .  80 LYS CE   1 1 
       11 23708 2 1 14 LYS CG   C  23.303  -9.697  -1.482 1.00 . B B .  80 LYS CG   1 1 
       11 23709 2 1 14 LYS H    H  19.971 -10.330  -0.503 1.00 . B B .  80 LYS H    1 1 
       11 23710 2 1 14 LYS HA   H  21.261  -9.520   1.229 1.00 . B B .  80 LYS HA   1 1 
       11 23711 2 1 14 LYS HB2  H  23.707  -9.195   0.573 1.00 . B B .  80 LYS HB2  1 1 
       11 23712 2 1 14 LYS HB3  H  22.986 -10.774   0.339 1.00 . B B .  80 LYS HB3  1 1 
       11 23713 2 1 14 LYS HD2  H  23.532  -8.211  -2.912 1.00 . B B .  80 LYS HD2  1 1 
       11 23714 2 1 14 LYS HD3  H  22.978  -7.564  -1.444 1.00 . B B .  80 LYS HD3  1 1 
       11 23715 2 1 14 LYS HE2  H  24.962  -7.239  -0.561 1.00 . B B .  80 LYS HE2  1 1 
       11 23716 2 1 14 LYS HE3  H  25.494  -8.863  -0.897 1.00 . B B .  80 LYS HE3  1 1 
       11 23717 2 1 14 LYS HG2  H  24.120 -10.360  -1.705 1.00 . B B .  80 LYS HG2  1 1 
       11 23718 2 1 14 LYS HG3  H  22.487 -10.028  -2.101 1.00 . B B .  80 LYS HG3  1 1 
       11 23719 2 1 14 LYS HZ1  H  25.554  -6.561  -2.816 1.00 . B B .  80 LYS HZ1  1 1 
       11 23720 2 1 14 LYS HZ2  H  25.942  -8.133  -3.257 1.00 . B B .  80 LYS HZ2  1 1 
       11 23721 2 1 14 LYS HZ3  H  26.908  -7.322  -2.160 1.00 . B B .  80 LYS HZ3  1 1 
       11 23722 2 1 14 LYS N    N  20.598  -9.620  -0.737 1.00 . B B .  80 LYS N    1 1 
       11 23723 2 1 14 LYS NZ   N  25.922  -7.465  -2.461 1.00 . B B .  80 LYS NZ   1 1 
       11 23724 2 1 14 LYS O    O  22.646  -7.041   0.616 1.00 . B B .  80 LYS O    1 1 
       11 23725 2 1 15 ILE C    C  20.437  -5.091   1.809 1.00 . B B .  81 ILE C    1 1 
       11 23726 2 1 15 ILE CA   C  20.282  -5.615   0.396 1.00 . B B .  81 ILE CA   1 1 
       11 23727 2 1 15 ILE CB   C  18.952  -5.160  -0.203 1.00 . B B .  81 ILE CB   1 1 
       11 23728 2 1 15 ILE CD1  C  20.093  -5.129  -2.437 1.00 . B B .  81 ILE CD1  1 1 
       11 23729 2 1 15 ILE CG1  C  18.864  -5.610  -1.653 1.00 . B B .  81 ILE CG1  1 1 
       11 23730 2 1 15 ILE CG2  C  18.824  -3.643  -0.146 1.00 . B B .  81 ILE CG2  1 1 
       11 23731 2 1 15 ILE H    H  19.596  -7.585   0.199 1.00 . B B .  81 ILE H    1 1 
       11 23732 2 1 15 ILE HA   H  21.071  -5.211  -0.218 1.00 . B B .  81 ILE HA   1 1 
       11 23733 2 1 15 ILE HB   H  18.136  -5.588   0.357 1.00 . B B .  81 ILE HB   1 1 
       11 23734 2 1 15 ILE HD11 H  20.870  -5.876  -2.368 1.00 . B B .  81 ILE HD11 1 1 
       11 23735 2 1 15 ILE HD12 H  20.456  -4.188  -2.051 1.00 . B B .  81 ILE HD12 1 1 
       11 23736 2 1 15 ILE HD13 H  19.816  -4.998  -3.473 1.00 . B B .  81 ILE HD13 1 1 
       11 23737 2 1 15 ILE HG12 H  18.722  -6.675  -1.730 1.00 . B B .  81 ILE HG12 1 1 
       11 23738 2 1 15 ILE HG13 H  18.010  -5.079  -2.034 1.00 . B B .  81 ILE HG13 1 1 
       11 23739 2 1 15 ILE HG21 H  18.072  -3.361  -0.867 1.00 . B B .  81 ILE HG21 1 1 
       11 23740 2 1 15 ILE HG22 H  19.764  -3.177  -0.398 1.00 . B B .  81 ILE HG22 1 1 
       11 23741 2 1 15 ILE HG23 H  18.501  -3.351   0.841 1.00 . B B .  81 ILE HG23 1 1 
       11 23742 2 1 15 ILE N    N  20.416  -7.056   0.327 1.00 . B B .  81 ILE N    1 1 
       11 23743 2 1 15 ILE O    O  20.003  -5.717   2.776 1.00 . B B .  81 ILE O    1 1 
       11 23744 2 1 16 SER C    C  20.103  -2.495   3.588 1.00 . B B .  82 SER C    1 1 
       11 23745 2 1 16 SER CA   C  21.320  -3.316   3.197 1.00 . B B .  82 SER CA   1 1 
       11 23746 2 1 16 SER CB   C  22.531  -2.401   3.103 1.00 . B B .  82 SER CB   1 1 
       11 23747 2 1 16 SER H    H  21.388  -3.543   1.078 1.00 . B B .  82 SER H    1 1 
       11 23748 2 1 16 SER HA   H  21.506  -4.062   3.955 1.00 . B B .  82 SER HA   1 1 
       11 23749 2 1 16 SER HB2  H  22.244  -1.517   2.553 1.00 . B B .  82 SER HB2  1 1 
       11 23750 2 1 16 SER HB3  H  22.825  -2.103   4.100 1.00 . B B .  82 SER HB3  1 1 
       11 23751 2 1 16 SER HG   H  23.331  -2.932   1.475 1.00 . B B .  82 SER HG   1 1 
       11 23752 2 1 16 SER N    N  21.092  -3.966   1.917 1.00 . B B .  82 SER N    1 1 
       11 23753 2 1 16 SER O    O  19.416  -1.937   2.725 1.00 . B B .  82 SER O    1 1 
       11 23754 2 1 16 SER OG   O  23.583  -3.069   2.406 1.00 . B B .  82 SER OG   1 1 
       11 23755 2 1 17 GLN C    C  18.987  -0.109   5.006 1.00 . B B .  83 GLN C    1 1 
       11 23756 2 1 17 GLN CA   C  18.747  -1.573   5.337 1.00 . B B .  83 GLN CA   1 1 
       11 23757 2 1 17 GLN CB   C  18.525  -1.740   6.854 1.00 . B B .  83 GLN CB   1 1 
       11 23758 2 1 17 GLN CD   C  18.550  -4.201   6.416 1.00 . B B .  83 GLN CD   1 1 
       11 23759 2 1 17 GLN CG   C  19.028  -3.107   7.342 1.00 . B B .  83 GLN CG   1 1 
       11 23760 2 1 17 GLN H    H  20.468  -2.806   5.514 1.00 . B B .  83 GLN H    1 1 
       11 23761 2 1 17 GLN HA   H  17.856  -1.900   4.818 1.00 . B B .  83 GLN HA   1 1 
       11 23762 2 1 17 GLN HB2  H  19.079  -0.975   7.372 1.00 . B B .  83 GLN HB2  1 1 
       11 23763 2 1 17 GLN HB3  H  17.472  -1.649   7.073 1.00 . B B .  83 GLN HB3  1 1 
       11 23764 2 1 17 GLN HE21 H  16.677  -4.158   7.068 1.00 . B B .  83 GLN HE21 1 1 
       11 23765 2 1 17 GLN HE22 H  17.000  -5.283   5.850 1.00 . B B .  83 GLN HE22 1 1 
       11 23766 2 1 17 GLN HG2  H  20.108  -3.110   7.377 1.00 . B B .  83 GLN HG2  1 1 
       11 23767 2 1 17 GLN HG3  H  18.652  -3.294   8.336 1.00 . B B .  83 GLN HG3  1 1 
       11 23768 2 1 17 GLN N    N  19.862  -2.372   4.875 1.00 . B B .  83 GLN N    1 1 
       11 23769 2 1 17 GLN NE2  N  17.312  -4.574   6.448 1.00 . B B .  83 GLN NE2  1 1 
       11 23770 2 1 17 GLN O    O  18.090   0.588   4.540 1.00 . B B .  83 GLN O    1 1 
       11 23771 2 1 17 GLN OE1  O  19.339  -4.729   5.628 1.00 . B B .  83 GLN OE1  1 1 
       11 23772 2 1 18 SER C    C  20.435   2.117   3.555 1.00 . B B .  84 SER C    1 1 
       11 23773 2 1 18 SER CA   C  20.554   1.741   5.027 1.00 . B B .  84 SER CA   1 1 
       11 23774 2 1 18 SER CB   C  21.966   2.008   5.528 1.00 . B B .  84 SER CB   1 1 
       11 23775 2 1 18 SER H    H  20.878  -0.243   5.651 1.00 . B B .  84 SER H    1 1 
       11 23776 2 1 18 SER HA   H  19.880   2.364   5.597 1.00 . B B .  84 SER HA   1 1 
       11 23777 2 1 18 SER HB2  H  22.676   1.427   4.960 1.00 . B B .  84 SER HB2  1 1 
       11 23778 2 1 18 SER HB3  H  22.193   3.056   5.391 1.00 . B B .  84 SER HB3  1 1 
       11 23779 2 1 18 SER HG   H  22.949   1.343   7.053 1.00 . B B .  84 SER HG   1 1 
       11 23780 2 1 18 SER N    N  20.201   0.353   5.264 1.00 . B B .  84 SER N    1 1 
       11 23781 2 1 18 SER O    O  19.831   3.149   3.221 1.00 . B B .  84 SER O    1 1 
       11 23782 2 1 18 SER OG   O  22.045   1.642   6.905 1.00 . B B .  84 SER OG   1 1 
       11 23783 2 1 19 GLU C    C  19.422   1.507   0.803 1.00 . B B .  85 GLU C    1 1 
       11 23784 2 1 19 GLU CA   C  20.864   1.577   1.241 1.00 . B B .  85 GLU CA   1 1 
       11 23785 2 1 19 GLU CB   C  21.784   0.670   0.383 1.00 . B B .  85 GLU CB   1 1 
       11 23786 2 1 19 GLU CD   C  22.320  -1.686  -0.283 1.00 . B B .  85 GLU CD   1 1 
       11 23787 2 1 19 GLU CG   C  21.221  -0.761   0.222 1.00 . B B .  85 GLU CG   1 1 
       11 23788 2 1 19 GLU H    H  21.417   0.462   2.960 1.00 . B B .  85 GLU H    1 1 
       11 23789 2 1 19 GLU HA   H  21.182   2.605   1.118 1.00 . B B .  85 GLU HA   1 1 
       11 23790 2 1 19 GLU HB2  H  21.875   1.110  -0.599 1.00 . B B .  85 GLU HB2  1 1 
       11 23791 2 1 19 GLU HB3  H  22.766   0.623   0.827 1.00 . B B .  85 GLU HB3  1 1 
       11 23792 2 1 19 GLU HG2  H  20.759  -1.168   1.107 1.00 . B B .  85 GLU HG2  1 1 
       11 23793 2 1 19 GLU HG3  H  20.458  -0.728  -0.543 1.00 . B B .  85 GLU HG3  1 1 
       11 23794 2 1 19 GLU N    N  20.966   1.278   2.661 1.00 . B B .  85 GLU N    1 1 
       11 23795 2 1 19 GLU O    O  18.904   2.443   0.201 1.00 . B B .  85 GLU O    1 1 
       11 23796 2 1 19 GLU OE1  O  23.105  -1.252  -1.096 1.00 . B B .  85 GLU OE1  1 1 
       11 23797 2 1 19 GLU OE2  O  22.374  -2.808   0.158 1.00 . B B .  85 GLU OE2  1 1 
       11 23798 2 1 20 LEU C    C  16.578   1.564   1.539 1.00 . B B .  86 LEU C    1 1 
       11 23799 2 1 20 LEU CA   C  17.313   0.351   0.999 1.00 . B B .  86 LEU CA   1 1 
       11 23800 2 1 20 LEU CB   C  16.792  -0.905   1.715 1.00 . B B .  86 LEU CB   1 1 
       11 23801 2 1 20 LEU CD1  C  14.873  -1.807   0.367 1.00 . B B .  86 LEU CD1  1 1 
       11 23802 2 1 20 LEU CD2  C  14.717  -1.685   2.860 1.00 . B B .  86 LEU CD2  1 1 
       11 23803 2 1 20 LEU CG   C  15.264  -1.005   1.606 1.00 . B B .  86 LEU CG   1 1 
       11 23804 2 1 20 LEU H    H  19.179  -0.172   1.845 1.00 . B B .  86 LEU H    1 1 
       11 23805 2 1 20 LEU HA   H  17.143   0.240  -0.060 1.00 . B B .  86 LEU HA   1 1 
       11 23806 2 1 20 LEU HB2  H  17.249  -1.779   1.272 1.00 . B B .  86 LEU HB2  1 1 
       11 23807 2 1 20 LEU HB3  H  17.079  -0.853   2.755 1.00 . B B .  86 LEU HB3  1 1 
       11 23808 2 1 20 LEU HD11 H  15.334  -1.377  -0.510 1.00 . B B .  86 LEU HD11 1 1 
       11 23809 2 1 20 LEU HD12 H  13.800  -1.779   0.253 1.00 . B B .  86 LEU HD12 1 1 
       11 23810 2 1 20 LEU HD13 H  15.199  -2.831   0.486 1.00 . B B .  86 LEU HD13 1 1 
       11 23811 2 1 20 LEU HD21 H  14.993  -1.096   3.726 1.00 . B B .  86 LEU HD21 1 1 
       11 23812 2 1 20 LEU HD22 H  15.129  -2.679   2.951 1.00 . B B .  86 LEU HD22 1 1 
       11 23813 2 1 20 LEU HD23 H  13.641  -1.737   2.790 1.00 . B B .  86 LEU HD23 1 1 
       11 23814 2 1 20 LEU HG   H  14.827  -0.023   1.510 1.00 . B B .  86 LEU HG   1 1 
       11 23815 2 1 20 LEU N    N  18.730   0.480   1.267 1.00 . B B .  86 LEU N    1 1 
       11 23816 2 1 20 LEU O    O  15.858   2.242   0.814 1.00 . B B .  86 LEU O    1 1 
       11 23817 2 1 21 ALA C    C  16.500   4.303   2.690 1.00 . B B .  87 ALA C    1 1 
       11 23818 2 1 21 ALA CA   C  16.194   3.014   3.429 1.00 . B B .  87 ALA CA   1 1 
       11 23819 2 1 21 ALA CB   C  16.616   3.118   4.899 1.00 . B B .  87 ALA CB   1 1 
       11 23820 2 1 21 ALA H    H  17.459   1.321   3.292 1.00 . B B .  87 ALA H    1 1 
       11 23821 2 1 21 ALA HA   H  15.127   2.851   3.391 1.00 . B B .  87 ALA HA   1 1 
       11 23822 2 1 21 ALA HB1  H  16.457   2.169   5.391 1.00 . B B .  87 ALA HB1  1 1 
       11 23823 2 1 21 ALA HB2  H  16.015   3.869   5.389 1.00 . B B .  87 ALA HB2  1 1 
       11 23824 2 1 21 ALA HB3  H  17.660   3.388   4.966 1.00 . B B .  87 ALA HB3  1 1 
       11 23825 2 1 21 ALA N    N  16.835   1.883   2.788 1.00 . B B .  87 ALA N    1 1 
       11 23826 2 1 21 ALA O    O  15.617   5.157   2.525 1.00 . B B .  87 ALA O    1 1 
       11 23827 2 1 22 ALA C    C  17.238   5.646   0.143 1.00 . B B .  88 ALA C    1 1 
       11 23828 2 1 22 ALA CA   C  18.086   5.585   1.396 1.00 . B B .  88 ALA CA   1 1 
       11 23829 2 1 22 ALA CB   C  19.573   5.542   1.020 1.00 . B B .  88 ALA CB   1 1 
       11 23830 2 1 22 ALA H    H  18.365   3.682   2.248 1.00 . B B .  88 ALA H    1 1 
       11 23831 2 1 22 ALA HA   H  17.903   6.468   1.990 1.00 . B B .  88 ALA HA   1 1 
       11 23832 2 1 22 ALA HB1  H  19.733   4.794   0.256 1.00 . B B .  88 ALA HB1  1 1 
       11 23833 2 1 22 ALA HB2  H  20.175   5.310   1.886 1.00 . B B .  88 ALA HB2  1 1 
       11 23834 2 1 22 ALA HB3  H  19.868   6.507   0.635 1.00 . B B .  88 ALA HB3  1 1 
       11 23835 2 1 22 ALA N    N  17.720   4.418   2.173 1.00 . B B .  88 ALA N    1 1 
       11 23836 2 1 22 ALA O    O  16.737   6.710  -0.229 1.00 . B B .  88 ALA O    1 1 
       11 23837 2 1 23 LEU C    C  14.808   4.778  -1.402 1.00 . B B .  89 LEU C    1 1 
       11 23838 2 1 23 LEU CA   C  16.248   4.404  -1.704 1.00 . B B .  89 LEU CA   1 1 
       11 23839 2 1 23 LEU CB   C  16.264   2.978  -2.278 1.00 . B B .  89 LEU CB   1 1 
       11 23840 2 1 23 LEU CD1  C  17.651   1.241  -3.445 1.00 . B B .  89 LEU CD1  1 1 
       11 23841 2 1 23 LEU CD2  C  18.382   3.639  -3.488 1.00 . B B .  89 LEU CD2  1 1 
       11 23842 2 1 23 LEU CG   C  17.688   2.556  -2.670 1.00 . B B .  89 LEU CG   1 1 
       11 23843 2 1 23 LEU H    H  17.461   3.676  -0.121 1.00 . B B .  89 LEU H    1 1 
       11 23844 2 1 23 LEU HA   H  16.633   5.086  -2.447 1.00 . B B .  89 LEU HA   1 1 
       11 23845 2 1 23 LEU HB2  H  15.870   2.296  -1.542 1.00 . B B .  89 LEU HB2  1 1 
       11 23846 2 1 23 LEU HB3  H  15.630   2.948  -3.149 1.00 . B B .  89 LEU HB3  1 1 
       11 23847 2 1 23 LEU HD11 H  18.661   0.936  -3.676 1.00 . B B .  89 LEU HD11 1 1 
       11 23848 2 1 23 LEU HD12 H  17.103   1.393  -4.361 1.00 . B B .  89 LEU HD12 1 1 
       11 23849 2 1 23 LEU HD13 H  17.166   0.479  -2.854 1.00 . B B .  89 LEU HD13 1 1 
       11 23850 2 1 23 LEU HD21 H  19.037   3.173  -4.208 1.00 . B B .  89 LEU HD21 1 1 
       11 23851 2 1 23 LEU HD22 H  18.977   4.221  -2.798 1.00 . B B .  89 LEU HD22 1 1 
       11 23852 2 1 23 LEU HD23 H  17.667   4.268  -3.992 1.00 . B B .  89 LEU HD23 1 1 
       11 23853 2 1 23 LEU HG   H  18.242   2.361  -1.768 1.00 . B B .  89 LEU HG   1 1 
       11 23854 2 1 23 LEU N    N  17.050   4.490  -0.487 1.00 . B B .  89 LEU N    1 1 
       11 23855 2 1 23 LEU O    O  14.112   5.379  -2.232 1.00 . B B .  89 LEU O    1 1 
       11 23856 2 1 24 LEU C    C  12.627   5.897   0.510 1.00 . B B .  90 LEU C    1 1 
       11 23857 2 1 24 LEU CA   C  12.932   4.462   0.115 1.00 . B B .  90 LEU CA   1 1 
       11 23858 2 1 24 LEU CB   C  12.592   3.543   1.291 1.00 . B B .  90 LEU CB   1 1 
       11 23859 2 1 24 LEU CD1  C  12.530   1.183   2.122 1.00 . B B .  90 LEU CD1  1 1 
       11 23860 2 1 24 LEU CD2  C  11.934   1.676  -0.245 1.00 . B B .  90 LEU CD2  1 1 
       11 23861 2 1 24 LEU CG   C  12.825   2.076   0.919 1.00 . B B .  90 LEU CG   1 1 
       11 23862 2 1 24 LEU H    H  14.926   3.754   0.290 1.00 . B B .  90 LEU H    1 1 
       11 23863 2 1 24 LEU HA   H  12.299   4.193  -0.717 1.00 . B B .  90 LEU HA   1 1 
       11 23864 2 1 24 LEU HB2  H  13.205   3.812   2.138 1.00 . B B .  90 LEU HB2  1 1 
       11 23865 2 1 24 LEU HB3  H  11.552   3.692   1.533 1.00 . B B .  90 LEU HB3  1 1 
       11 23866 2 1 24 LEU HD11 H  11.556   1.419   2.524 1.00 . B B .  90 LEU HD11 1 1 
       11 23867 2 1 24 LEU HD12 H  13.289   1.345   2.870 1.00 . B B .  90 LEU HD12 1 1 
       11 23868 2 1 24 LEU HD13 H  12.555   0.148   1.817 1.00 . B B .  90 LEU HD13 1 1 
       11 23869 2 1 24 LEU HD21 H  10.900   1.926  -0.061 1.00 . B B .  90 LEU HD21 1 1 
       11 23870 2 1 24 LEU HD22 H  12.054   0.608  -0.316 1.00 . B B .  90 LEU HD22 1 1 
       11 23871 2 1 24 LEU HD23 H  12.306   2.133  -1.150 1.00 . B B .  90 LEU HD23 1 1 
       11 23872 2 1 24 LEU HG   H  13.856   1.928   0.649 1.00 . B B .  90 LEU HG   1 1 
       11 23873 2 1 24 LEU N    N  14.329   4.304  -0.264 1.00 . B B .  90 LEU N    1 1 
       11 23874 2 1 24 LEU O    O  11.459   6.298   0.554 1.00 . B B .  90 LEU O    1 1 
       11 23875 2 1 25 GLU C    C  12.899   7.931   2.845 1.00 . B B .  91 GLU C    1 1 
       11 23876 2 1 25 GLU CA   C  13.522   7.974   1.458 1.00 . B B .  91 GLU CA   1 1 
       11 23877 2 1 25 GLU CB   C  12.651   8.858   0.552 1.00 . B B .  91 GLU CB   1 1 
       11 23878 2 1 25 GLU CD   C  12.412   9.896  -1.689 1.00 . B B .  91 GLU CD   1 1 
       11 23879 2 1 25 GLU CG   C  13.325   9.078  -0.802 1.00 . B B .  91 GLU CG   1 1 
       11 23880 2 1 25 GLU H    H  14.546   6.189   0.955 1.00 . B B .  91 GLU H    1 1 
       11 23881 2 1 25 GLU HA   H  14.507   8.410   1.533 1.00 . B B .  91 GLU HA   1 1 
       11 23882 2 1 25 GLU HB2  H  11.664   8.445   0.424 1.00 . B B .  91 GLU HB2  1 1 
       11 23883 2 1 25 GLU HB3  H  12.541   9.817   1.037 1.00 . B B .  91 GLU HB3  1 1 
       11 23884 2 1 25 GLU HG2  H  14.282   9.561  -0.662 1.00 . B B .  91 GLU HG2  1 1 
       11 23885 2 1 25 GLU HG3  H  13.502   8.113  -1.253 1.00 . B B .  91 GLU HG3  1 1 
       11 23886 2 1 25 GLU N    N  13.664   6.617   0.924 1.00 . B B .  91 GLU N    1 1 
       11 23887 2 1 25 GLU O    O  12.222   8.883   3.265 1.00 . B B .  91 GLU O    1 1 
       11 23888 2 1 25 GLU OE1  O  11.230   9.615  -1.712 1.00 . B B .  91 GLU OE1  1 1 
       11 23889 2 1 25 GLU OE2  O  12.895  10.789  -2.331 1.00 . B B .  91 GLU OE2  1 1 
       11 23890 2 1 26 VAL C    C  13.626   6.195   5.843 1.00 . B B .  92 VAL C    1 1 
       11 23891 2 1 26 VAL CA   C  12.555   6.671   4.883 1.00 . B B .  92 VAL CA   1 1 
       11 23892 2 1 26 VAL CB   C  11.371   5.691   4.871 1.00 . B B .  92 VAL CB   1 1 
       11 23893 2 1 26 VAL CG1  C  10.296   6.195   3.907 1.00 . B B .  92 VAL CG1  1 1 
       11 23894 2 1 26 VAL CG2  C  11.836   4.295   4.438 1.00 . B B .  92 VAL CG2  1 1 
       11 23895 2 1 26 VAL H    H  13.653   6.109   3.170 1.00 . B B .  92 VAL H    1 1 
       11 23896 2 1 26 VAL HA   H  12.201   7.629   5.236 1.00 . B B .  92 VAL HA   1 1 
       11 23897 2 1 26 VAL HB   H  10.947   5.646   5.864 1.00 . B B .  92 VAL HB   1 1 
       11 23898 2 1 26 VAL HG11 H  10.631   6.046   2.891 1.00 . B B .  92 VAL HG11 1 1 
       11 23899 2 1 26 VAL HG12 H  10.132   7.249   4.067 1.00 . B B .  92 VAL HG12 1 1 
       11 23900 2 1 26 VAL HG13 H   9.378   5.650   4.065 1.00 . B B .  92 VAL HG13 1 1 
       11 23901 2 1 26 VAL HG21 H  11.450   4.072   3.457 1.00 . B B .  92 VAL HG21 1 1 
       11 23902 2 1 26 VAL HG22 H  11.437   3.574   5.134 1.00 . B B .  92 VAL HG22 1 1 
       11 23903 2 1 26 VAL HG23 H  12.914   4.223   4.425 1.00 . B B .  92 VAL HG23 1 1 
       11 23904 2 1 26 VAL N    N  13.107   6.832   3.548 1.00 . B B .  92 VAL N    1 1 
       11 23905 2 1 26 VAL O    O  14.690   5.727   5.422 1.00 . B B .  92 VAL O    1 1 
       11 23906 2 1 27 SER C    C  14.498   4.437   8.156 1.00 . B B .  93 SER C    1 1 
       11 23907 2 1 27 SER CA   C  14.332   5.955   8.118 1.00 . B B .  93 SER CA   1 1 
       11 23908 2 1 27 SER CB   C  13.899   6.476   9.489 1.00 . B B .  93 SER CB   1 1 
       11 23909 2 1 27 SER H    H  12.518   6.744   7.401 1.00 . B B .  93 SER H    1 1 
       11 23910 2 1 27 SER HA   H  15.282   6.406   7.871 1.00 . B B .  93 SER HA   1 1 
       11 23911 2 1 27 SER HB2  H  13.090   5.881   9.883 1.00 . B B .  93 SER HB2  1 1 
       11 23912 2 1 27 SER HB3  H  14.733   6.401  10.171 1.00 . B B .  93 SER HB3  1 1 
       11 23913 2 1 27 SER HG   H  13.155   8.113  10.226 1.00 . B B .  93 SER HG   1 1 
       11 23914 2 1 27 SER N    N  13.368   6.342   7.121 1.00 . B B .  93 SER N    1 1 
       11 23915 2 1 27 SER O    O  13.514   3.684   8.203 1.00 . B B .  93 SER O    1 1 
       11 23916 2 1 27 SER OG   O  13.470   7.832   9.357 1.00 . B B .  93 SER OG   1 1 
       11 23917 2 1 28 ARG C    C  15.401   2.082   9.717 1.00 . B B .  94 ARG C    1 1 
       11 23918 2 1 28 ARG CA   C  16.066   2.607   8.465 1.00 . B B .  94 ARG CA   1 1 
       11 23919 2 1 28 ARG CB   C  17.589   2.437   8.519 1.00 . B B .  94 ARG CB   1 1 
       11 23920 2 1 28 ARG CD   C  19.503   0.865   8.880 1.00 . B B .  94 ARG CD   1 1 
       11 23921 2 1 28 ARG CG   C  17.968   1.000   8.886 1.00 . B B .  94 ARG CG   1 1 
       11 23922 2 1 28 ARG CZ   C  19.970   2.317  10.811 1.00 . B B .  94 ARG CZ   1 1 
       11 23923 2 1 28 ARG H    H  16.455   4.671   8.350 1.00 . B B .  94 ARG H    1 1 
       11 23924 2 1 28 ARG HA   H  15.685   2.065   7.611 1.00 . B B .  94 ARG HA   1 1 
       11 23925 2 1 28 ARG HB2  H  17.958   2.630   7.520 1.00 . B B .  94 ARG HB2  1 1 
       11 23926 2 1 28 ARG HB3  H  18.025   3.131   9.222 1.00 . B B .  94 ARG HB3  1 1 
       11 23927 2 1 28 ARG HD2  H  19.805  -0.024   9.415 1.00 . B B .  94 ARG HD2  1 1 
       11 23928 2 1 28 ARG HD3  H  19.875   0.787   7.868 1.00 . B B .  94 ARG HD3  1 1 
       11 23929 2 1 28 ARG HE   H  20.687   2.614   8.957 1.00 . B B .  94 ARG HE   1 1 
       11 23930 2 1 28 ARG HG2  H  17.562   0.761   9.858 1.00 . B B .  94 ARG HG2  1 1 
       11 23931 2 1 28 ARG HG3  H  17.546   0.327   8.154 1.00 . B B .  94 ARG HG3  1 1 
       11 23932 2 1 28 ARG HH11 H  18.830   0.700  11.233 1.00 . B B .  94 ARG HH11 1 1 
       11 23933 2 1 28 ARG HH12 H  19.115   1.749  12.546 1.00 . B B .  94 ARG HH12 1 1 
       11 23934 2 1 28 ARG HH21 H  21.101   3.976  10.737 1.00 . B B .  94 ARG HH21 1 1 
       11 23935 2 1 28 ARG HH22 H  20.422   3.649  12.262 1.00 . B B .  94 ARG HH22 1 1 
       11 23936 2 1 28 ARG N    N  15.735   4.009   8.287 1.00 . B B .  94 ARG N    1 1 
       11 23937 2 1 28 ARG NE   N  20.130   2.025   9.521 1.00 . B B .  94 ARG NE   1 1 
       11 23938 2 1 28 ARG NH1  N  19.262   1.531  11.579 1.00 . B B .  94 ARG NH1  1 1 
       11 23939 2 1 28 ARG NH2  N  20.535   3.374  11.305 1.00 . B B .  94 ARG NH2  1 1 
       11 23940 2 1 28 ARG O    O  14.897   0.950   9.748 1.00 . B B .  94 ARG O    1 1 
       11 23941 2 1 29 GLN C    C  13.295   2.122  11.695 1.00 . B B .  95 GLN C    1 1 
       11 23942 2 1 29 GLN CA   C  14.725   2.576  11.981 1.00 . B B .  95 GLN CA   1 1 
       11 23943 2 1 29 GLN CB   C  14.696   3.822  12.881 1.00 . B B .  95 GLN CB   1 1 
       11 23944 2 1 29 GLN CD   C  12.452   4.597  13.675 1.00 . B B .  95 GLN CD   1 1 
       11 23945 2 1 29 GLN CG   C  13.632   3.681  13.979 1.00 . B B .  95 GLN CG   1 1 
       11 23946 2 1 29 GLN H    H  15.784   3.802  10.637 1.00 . B B .  95 GLN H    1 1 
       11 23947 2 1 29 GLN HA   H  15.297   1.814  12.482 1.00 . B B .  95 GLN HA   1 1 
       11 23948 2 1 29 GLN HB2  H  15.667   3.951  13.338 1.00 . B B .  95 GLN HB2  1 1 
       11 23949 2 1 29 GLN HB3  H  14.470   4.680  12.269 1.00 . B B .  95 GLN HB3  1 1 
       11 23950 2 1 29 GLN HE21 H  13.500   6.263  13.854 1.00 . B B .  95 GLN HE21 1 1 
       11 23951 2 1 29 GLN HE22 H  11.865   6.474  13.473 1.00 . B B .  95 GLN HE22 1 1 
       11 23952 2 1 29 GLN HG2  H  13.301   2.660  14.096 1.00 . B B .  95 GLN HG2  1 1 
       11 23953 2 1 29 GLN HG3  H  14.068   3.992  14.915 1.00 . B B .  95 GLN HG3  1 1 
       11 23954 2 1 29 GLN N    N  15.375   2.916  10.738 1.00 . B B .  95 GLN N    1 1 
       11 23955 2 1 29 GLN NE2  N  12.618   5.879  13.667 1.00 . B B .  95 GLN NE2  1 1 
       11 23956 2 1 29 GLN O    O  12.829   1.114  12.235 1.00 . B B .  95 GLN O    1 1 
       11 23957 2 1 29 GLN OE1  O  11.347   4.117  13.422 1.00 . B B .  95 GLN OE1  1 1 
       11 23958 2 1 30 THR C    C  11.130   1.230   9.790 1.00 . B B .  96 THR C    1 1 
       11 23959 2 1 30 THR CA   C  11.233   2.568  10.525 1.00 . B B .  96 THR CA   1 1 
       11 23960 2 1 30 THR CB   C  10.648   3.679   9.639 1.00 . B B .  96 THR CB   1 1 
       11 23961 2 1 30 THR CG2  C   9.125   3.537   9.574 1.00 . B B .  96 THR CG2  1 1 
       11 23962 2 1 30 THR H    H  13.017   3.677  10.477 1.00 . B B .  96 THR H    1 1 
       11 23963 2 1 30 THR HA   H  10.654   2.520  11.435 1.00 . B B .  96 THR HA   1 1 
       11 23964 2 1 30 THR HB   H  11.039   3.596   8.634 1.00 . B B .  96 THR HB   1 1 
       11 23965 2 1 30 THR HG1  H  11.009   5.555   9.432 1.00 . B B .  96 THR HG1  1 1 
       11 23966 2 1 30 THR HG21 H   8.855   2.610   9.088 1.00 . B B .  96 THR HG21 1 1 
       11 23967 2 1 30 THR HG22 H   8.707   4.361   9.013 1.00 . B B .  96 THR HG22 1 1 
       11 23968 2 1 30 THR HG23 H   8.704   3.544  10.568 1.00 . B B .  96 THR HG23 1 1 
       11 23969 2 1 30 THR N    N  12.606   2.876  10.860 1.00 . B B .  96 THR N    1 1 
       11 23970 2 1 30 THR O    O  10.310   0.375  10.140 1.00 . B B .  96 THR O    1 1 
       11 23971 2 1 30 THR OG1  O  10.979   4.948  10.184 1.00 . B B .  96 THR OG1  1 1 
       11 23972 2 1 31 ILE C    C  12.142  -1.379   8.685 1.00 . B B .  97 ILE C    1 1 
       11 23973 2 1 31 ILE CA   C  11.811  -0.122   7.905 1.00 . B B .  97 ILE CA   1 1 
       11 23974 2 1 31 ILE CB   C  12.718  -0.004   6.667 1.00 . B B .  97 ILE CB   1 1 
       11 23975 2 1 31 ILE CD1  C  10.777   0.884   5.329 1.00 . B B .  97 ILE CD1  1 1 
       11 23976 2 1 31 ILE CG1  C  12.225   1.139   5.765 1.00 . B B .  97 ILE CG1  1 1 
       11 23977 2 1 31 ILE CG2  C  12.704  -1.314   5.872 1.00 . B B .  97 ILE CG2  1 1 
       11 23978 2 1 31 ILE H    H  12.540   1.791   8.489 1.00 . B B .  97 ILE H    1 1 
       11 23979 2 1 31 ILE HA   H  10.788  -0.211   7.570 1.00 . B B .  97 ILE HA   1 1 
       11 23980 2 1 31 ILE HB   H  13.728   0.199   6.990 1.00 . B B .  97 ILE HB   1 1 
       11 23981 2 1 31 ILE HD11 H  10.578   1.471   4.447 1.00 . B B .  97 ILE HD11 1 1 
       11 23982 2 1 31 ILE HD12 H  10.099   1.187   6.111 1.00 . B B .  97 ILE HD12 1 1 
       11 23983 2 1 31 ILE HD13 H  10.625  -0.161   5.099 1.00 . B B .  97 ILE HD13 1 1 
       11 23984 2 1 31 ILE HG12 H  12.291   2.083   6.284 1.00 . B B .  97 ILE HG12 1 1 
       11 23985 2 1 31 ILE HG13 H  12.846   1.168   4.880 1.00 . B B .  97 ILE HG13 1 1 
       11 23986 2 1 31 ILE HG21 H  13.283  -2.071   6.381 1.00 . B B .  97 ILE HG21 1 1 
       11 23987 2 1 31 ILE HG22 H  13.130  -1.142   4.895 1.00 . B B .  97 ILE HG22 1 1 
       11 23988 2 1 31 ILE HG23 H  11.687  -1.656   5.754 1.00 . B B .  97 ILE HG23 1 1 
       11 23989 2 1 31 ILE N    N  11.928   1.067   8.741 1.00 . B B .  97 ILE N    1 1 
       11 23990 2 1 31 ILE O    O  11.382  -2.348   8.663 1.00 . B B .  97 ILE O    1 1 
       11 23991 2 1 32 ASN C    C  12.624  -2.609  11.425 1.00 . B B .  98 ASN C    1 1 
       11 23992 2 1 32 ASN CA   C  13.584  -2.471  10.263 1.00 . B B .  98 ASN CA   1 1 
       11 23993 2 1 32 ASN CB   C  15.033  -2.391  10.745 1.00 . B B .  98 ASN CB   1 1 
       11 23994 2 1 32 ASN CG   C  15.131  -1.592  12.030 1.00 . B B .  98 ASN CG   1 1 
       11 23995 2 1 32 ASN H    H  13.751  -0.503   9.480 1.00 . B B .  98 ASN H    1 1 
       11 23996 2 1 32 ASN HA   H  13.476  -3.344   9.640 1.00 . B B .  98 ASN HA   1 1 
       11 23997 2 1 32 ASN HB2  H  15.365  -3.399  10.931 1.00 . B B .  98 ASN HB2  1 1 
       11 23998 2 1 32 ASN HB3  H  15.661  -1.948   9.986 1.00 . B B .  98 ASN HB3  1 1 
       11 23999 2 1 32 ASN HD21 H  15.404   0.131  11.103 1.00 . B B .  98 ASN HD21 1 1 
       11 24000 2 1 32 ASN HD22 H  15.400   0.197  12.804 1.00 . B B .  98 ASN HD22 1 1 
       11 24001 2 1 32 ASN N    N  13.220  -1.329   9.448 1.00 . B B .  98 ASN N    1 1 
       11 24002 2 1 32 ASN ND2  N  15.326  -0.318  11.974 1.00 . B B .  98 ASN ND2  1 1 
       11 24003 2 1 32 ASN O    O  12.558  -3.662  12.072 1.00 . B B .  98 ASN O    1 1 
       11 24004 2 1 32 ASN OD1  O  15.012  -2.150  13.119 1.00 . B B .  98 ASN OD1  1 1 
       11 24005 2 1 33 GLY C    C   9.543  -2.230  12.064 1.00 . B B .  99 GLY C    1 1 
       11 24006 2 1 33 GLY CA   C  10.790  -1.576  12.641 1.00 . B B .  99 GLY CA   1 1 
       11 24007 2 1 33 GLY H    H  11.926  -0.778  11.065 1.00 . B B .  99 GLY H    1 1 
       11 24008 2 1 33 GLY HA2  H  11.123  -2.123  13.512 1.00 . B B .  99 GLY HA2  1 1 
       11 24009 2 1 33 GLY HA3  H  10.549  -0.563  12.921 1.00 . B B .  99 GLY HA3  1 1 
       11 24010 2 1 33 GLY N    N  11.844  -1.560  11.648 1.00 . B B .  99 GLY N    1 1 
       11 24011 2 1 33 GLY O    O   8.913  -3.058  12.708 1.00 . B B .  99 GLY O    1 1 
       11 24012 2 1 34 ILE C    C   8.105  -3.849   9.952 1.00 . B B . 100 ILE C    1 1 
       11 24013 2 1 34 ILE CA   C   7.994  -2.341  10.170 1.00 . B B . 100 ILE CA   1 1 
       11 24014 2 1 34 ILE CB   C   7.784  -1.622   8.815 1.00 . B B . 100 ILE CB   1 1 
       11 24015 2 1 34 ILE CD1  C   7.490   0.604   7.705 1.00 . B B . 100 ILE CD1  1 1 
       11 24016 2 1 34 ILE CG1  C   7.444  -0.143   9.043 1.00 . B B . 100 ILE CG1  1 1 
       11 24017 2 1 34 ILE CG2  C   6.622  -2.267   8.047 1.00 . B B . 100 ILE CG2  1 1 
       11 24018 2 1 34 ILE H    H   9.720  -1.146  10.388 1.00 . B B . 100 ILE H    1 1 
       11 24019 2 1 34 ILE HA   H   7.134  -2.160  10.797 1.00 . B B . 100 ILE HA   1 1 
       11 24020 2 1 34 ILE HB   H   8.688  -1.708   8.230 1.00 . B B . 100 ILE HB   1 1 
       11 24021 2 1 34 ILE HD11 H   8.481   0.994   7.538 1.00 . B B . 100 ILE HD11 1 1 
       11 24022 2 1 34 ILE HD12 H   6.783   1.420   7.731 1.00 . B B . 100 ILE HD12 1 1 
       11 24023 2 1 34 ILE HD13 H   7.221  -0.063   6.900 1.00 . B B . 100 ILE HD13 1 1 
       11 24024 2 1 34 ILE HG12 H   6.439  -0.059   9.429 1.00 . B B . 100 ILE HG12 1 1 
       11 24025 2 1 34 ILE HG13 H   8.138   0.324   9.724 1.00 . B B . 100 ILE HG13 1 1 
       11 24026 2 1 34 ILE HG21 H   6.836  -2.235   6.989 1.00 . B B . 100 ILE HG21 1 1 
       11 24027 2 1 34 ILE HG22 H   5.716  -1.712   8.238 1.00 . B B . 100 ILE HG22 1 1 
       11 24028 2 1 34 ILE HG23 H   6.464  -3.290   8.351 1.00 . B B . 100 ILE HG23 1 1 
       11 24029 2 1 34 ILE N    N   9.189  -1.835  10.839 1.00 . B B . 100 ILE N    1 1 
       11 24030 2 1 34 ILE O    O   7.146  -4.588  10.197 1.00 . B B . 100 ILE O    1 1 
       11 24031 2 1 35 GLU C    C   9.132  -6.505  10.561 1.00 . B B . 101 GLU C    1 1 
       11 24032 2 1 35 GLU CA   C   9.459  -5.741   9.281 1.00 . B B . 101 GLU CA   1 1 
       11 24033 2 1 35 GLU CB   C  10.894  -6.045   8.796 1.00 . B B . 101 GLU CB   1 1 
       11 24034 2 1 35 GLU CD   C  13.337  -5.866   9.418 1.00 . B B . 101 GLU CD   1 1 
       11 24035 2 1 35 GLU CG   C  11.903  -5.667   9.894 1.00 . B B . 101 GLU CG   1 1 
       11 24036 2 1 35 GLU H    H  10.011  -3.690   9.331 1.00 . B B . 101 GLU H    1 1 
       11 24037 2 1 35 GLU HA   H   8.755  -6.059   8.522 1.00 . B B . 101 GLU HA   1 1 
       11 24038 2 1 35 GLU HB2  H  10.961  -7.094   8.537 1.00 . B B . 101 GLU HB2  1 1 
       11 24039 2 1 35 GLU HB3  H  11.101  -5.463   7.907 1.00 . B B . 101 GLU HB3  1 1 
       11 24040 2 1 35 GLU HG2  H  11.749  -4.630  10.148 1.00 . B B . 101 GLU HG2  1 1 
       11 24041 2 1 35 GLU HG3  H  11.720  -6.275  10.767 1.00 . B B . 101 GLU HG3  1 1 
       11 24042 2 1 35 GLU N    N   9.272  -4.312   9.507 1.00 . B B . 101 GLU N    1 1 
       11 24043 2 1 35 GLU O    O   8.479  -7.546  10.523 1.00 . B B . 101 GLU O    1 1 
       11 24044 2 1 35 GLU OE1  O  13.687  -5.336   8.389 1.00 . B B . 101 GLU OE1  1 1 
       11 24045 2 1 35 GLU OE2  O  14.075  -6.542  10.107 1.00 . B B . 101 GLU OE2  1 1 
       11 24046 2 1 36 LYS C    C   7.691  -6.036  13.354 1.00 . B B . 102 LYS C    1 1 
       11 24047 2 1 36 LYS CA   C   9.107  -6.447  13.002 1.00 . B B . 102 LYS CA   1 1 
       11 24048 2 1 36 LYS CB   C  10.055  -5.940  14.086 1.00 . B B . 102 LYS CB   1 1 
       11 24049 2 1 36 LYS CD   C  12.534  -6.098  14.131 1.00 . B B . 102 LYS CD   1 1 
       11 24050 2 1 36 LYS CE   C  13.406  -6.661  13.020 1.00 . B B . 102 LYS CE   1 1 
       11 24051 2 1 36 LYS CG   C  11.242  -6.892  14.173 1.00 . B B . 102 LYS CG   1 1 
       11 24052 2 1 36 LYS H    H   9.922  -5.034  11.635 1.00 . B B . 102 LYS H    1 1 
       11 24053 2 1 36 LYS HA   H   9.221  -7.521  12.939 1.00 . B B . 102 LYS HA   1 1 
       11 24054 2 1 36 LYS HB2  H  10.362  -4.928  13.863 1.00 . B B . 102 LYS HB2  1 1 
       11 24055 2 1 36 LYS HB3  H   9.537  -5.937  15.034 1.00 . B B . 102 LYS HB3  1 1 
       11 24056 2 1 36 LYS HD2  H  12.345  -5.046  13.978 1.00 . B B . 102 LYS HD2  1 1 
       11 24057 2 1 36 LYS HD3  H  13.052  -6.230  15.071 1.00 . B B . 102 LYS HD3  1 1 
       11 24058 2 1 36 LYS HE2  H  14.079  -7.381  13.443 1.00 . B B . 102 LYS HE2  1 1 
       11 24059 2 1 36 LYS HE3  H  12.798  -7.200  12.308 1.00 . B B . 102 LYS HE3  1 1 
       11 24060 2 1 36 LYS HG2  H  11.185  -7.420  15.114 1.00 . B B . 102 LYS HG2  1 1 
       11 24061 2 1 36 LYS HG3  H  11.223  -7.614  13.370 1.00 . B B . 102 LYS HG3  1 1 
       11 24062 2 1 36 LYS HZ1  H  15.025  -5.331  12.740 1.00 . B B . 102 LYS HZ1  1 1 
       11 24063 2 1 36 LYS HZ2  H  13.485  -4.714  12.265 1.00 . B B . 102 LYS HZ2  1 1 
       11 24064 2 1 36 LYS HZ3  H  14.243  -5.917  11.345 1.00 . B B . 102 LYS HZ3  1 1 
       11 24065 2 1 36 LYS N    N   9.484  -5.909  11.699 1.00 . B B . 102 LYS N    1 1 
       11 24066 2 1 36 LYS NZ   N  14.100  -5.555  12.323 1.00 . B B . 102 LYS NZ   1 1 
       11 24067 2 1 36 LYS O    O   6.752  -6.835  13.269 1.00 . B B . 102 LYS O    1 1 
       11 24068 2 1 37 ASN C    C   6.328  -2.671  14.112 1.00 . B B . 103 ASN C    1 1 
       11 24069 2 1 37 ASN CA   C   6.245  -4.190  14.027 1.00 . B B . 103 ASN CA   1 1 
       11 24070 2 1 37 ASN CB   C   5.675  -4.787  15.327 1.00 . B B . 103 ASN CB   1 1 
       11 24071 2 1 37 ASN CG   C   6.454  -4.325  16.558 1.00 . B B . 103 ASN CG   1 1 
       11 24072 2 1 37 ASN H    H   8.319  -4.167  13.650 1.00 . B B . 103 ASN H    1 1 
       11 24073 2 1 37 ASN HA   H   5.571  -4.431  13.219 1.00 . B B . 103 ASN HA   1 1 
       11 24074 2 1 37 ASN HB2  H   4.649  -4.468  15.427 1.00 . B B . 103 ASN HB2  1 1 
       11 24075 2 1 37 ASN HB3  H   5.697  -5.865  15.270 1.00 . B B . 103 ASN HB3  1 1 
       11 24076 2 1 37 ASN HD21 H   8.132  -3.912  15.576 1.00 . B B . 103 ASN HD21 1 1 
       11 24077 2 1 37 ASN HD22 H   8.178  -3.632  17.244 1.00 . B B . 103 ASN HD22 1 1 
       11 24078 2 1 37 ASN N    N   7.538  -4.766  13.696 1.00 . B B . 103 ASN N    1 1 
       11 24079 2 1 37 ASN ND2  N   7.685  -3.926  16.447 1.00 . B B . 103 ASN ND2  1 1 
       11 24080 2 1 37 ASN O    O   7.222  -2.115  14.757 1.00 . B B . 103 ASN O    1 1 
       11 24081 2 1 37 ASN OD1  O   5.911  -4.329  17.660 1.00 . B B . 103 ASN OD1  1 1 
       11 24082 2 1 38 LYS C    C   4.069  -0.160  12.696 1.00 . B B . 104 LYS C    1 1 
       11 24083 2 1 38 LYS CA   C   5.406  -0.563  13.309 1.00 . B B . 104 LYS CA   1 1 
       11 24084 2 1 38 LYS CB   C   6.574  -0.086  12.418 1.00 . B B . 104 LYS CB   1 1 
       11 24085 2 1 38 LYS CD   C   7.990   1.616  13.585 1.00 . B B . 104 LYS CD   1 1 
       11 24086 2 1 38 LYS CE   C   8.364   3.102  13.680 1.00 . B B . 104 LYS CE   1 1 
       11 24087 2 1 38 LYS CG   C   6.834   1.421  12.604 1.00 . B B . 104 LYS CG   1 1 
       11 24088 2 1 38 LYS H    H   4.801  -2.517  12.858 1.00 . B B . 104 LYS H    1 1 
       11 24089 2 1 38 LYS HA   H   5.501  -0.129  14.295 1.00 . B B . 104 LYS HA   1 1 
       11 24090 2 1 38 LYS HB2  H   7.454  -0.648  12.693 1.00 . B B . 104 LYS HB2  1 1 
       11 24091 2 1 38 LYS HB3  H   6.353  -0.299  11.384 1.00 . B B . 104 LYS HB3  1 1 
       11 24092 2 1 38 LYS HD2  H   7.632   1.295  14.552 1.00 . B B . 104 LYS HD2  1 1 
       11 24093 2 1 38 LYS HD3  H   8.847   1.035  13.280 1.00 . B B . 104 LYS HD3  1 1 
       11 24094 2 1 38 LYS HE2  H   8.645   3.486  12.710 1.00 . B B . 104 LYS HE2  1 1 
       11 24095 2 1 38 LYS HE3  H   7.527   3.674  14.053 1.00 . B B . 104 LYS HE3  1 1 
       11 24096 2 1 38 LYS HG2  H   7.091   1.862  11.651 1.00 . B B . 104 LYS HG2  1 1 
       11 24097 2 1 38 LYS HG3  H   5.954   1.906  12.999 1.00 . B B . 104 LYS HG3  1 1 
       11 24098 2 1 38 LYS HZ1  H   9.887   2.346  14.942 1.00 . B B . 104 LYS HZ1  1 1 
       11 24099 2 1 38 LYS HZ2  H   9.243   3.825  15.443 1.00 . B B . 104 LYS HZ2  1 1 
       11 24100 2 1 38 LYS HZ3  H  10.280   3.766  14.127 1.00 . B B . 104 LYS HZ3  1 1 
       11 24101 2 1 38 LYS N    N   5.440  -2.013  13.401 1.00 . B B . 104 LYS N    1 1 
       11 24102 2 1 38 LYS NZ   N   9.507   3.255  14.614 1.00 . B B . 104 LYS NZ   1 1 
       11 24103 2 1 38 LYS O    O   3.026  -0.713  13.060 1.00 . B B . 104 LYS O    1 1 
       11 24104 2 1 39 TYR C    C   3.170   0.584   9.467 1.00 . B B . 105 TYR C    1 1 
       11 24105 2 1 39 TYR CA   C   2.943   1.013  10.899 1.00 . B B . 105 TYR CA   1 1 
       11 24106 2 1 39 TYR CB   C   2.641   2.522  10.968 1.00 . B B . 105 TYR CB   1 1 
       11 24107 2 1 39 TYR CD1  C   4.618   3.570   9.777 1.00 . B B . 105 TYR CD1  1 1 
       11 24108 2 1 39 TYR CD2  C   4.447   3.783  12.183 1.00 . B B . 105 TYR CD2  1 1 
       11 24109 2 1 39 TYR CE1  C   5.811   4.300   9.802 1.00 . B B . 105 TYR CE1  1 1 
       11 24110 2 1 39 TYR CE2  C   5.632   4.512  12.205 1.00 . B B . 105 TYR CE2  1 1 
       11 24111 2 1 39 TYR CG   C   3.934   3.310  10.971 1.00 . B B . 105 TYR CG   1 1 
       11 24112 2 1 39 TYR CZ   C   6.314   4.773  11.020 1.00 . B B . 105 TYR CZ   1 1 
       11 24113 2 1 39 TYR H    H   4.972   1.028  11.354 1.00 . B B . 105 TYR H    1 1 
       11 24114 2 1 39 TYR HA   H   2.094   0.468  11.288 1.00 . B B . 105 TYR HA   1 1 
       11 24115 2 1 39 TYR HB2  H   2.053   2.803  10.106 1.00 . B B . 105 TYR HB2  1 1 
       11 24116 2 1 39 TYR HB3  H   2.074   2.758  11.856 1.00 . B B . 105 TYR HB3  1 1 
       11 24117 2 1 39 TYR HD1  H   4.235   3.209   8.832 1.00 . B B . 105 TYR HD1  1 1 
       11 24118 2 1 39 TYR HD2  H   3.930   3.589  13.111 1.00 . B B . 105 TYR HD2  1 1 
       11 24119 2 1 39 TYR HE1  H   6.336   4.500   8.878 1.00 . B B . 105 TYR HE1  1 1 
       11 24120 2 1 39 TYR HE2  H   6.018   4.877  13.145 1.00 . B B . 105 TYR HE2  1 1 
       11 24121 2 1 39 TYR HH   H   7.301   6.390  10.783 1.00 . B B . 105 TYR HH   1 1 
       11 24122 2 1 39 TYR N    N   4.114   0.682  11.683 1.00 . B B . 105 TYR N    1 1 
       11 24123 2 1 39 TYR O    O   4.254   0.795   8.920 1.00 . B B . 105 TYR O    1 1 
       11 24124 2 1 39 TYR OH   O   7.487   5.485  11.053 1.00 . B B . 105 TYR OH   1 1 
       11 24125 2 1 40 ASN C    C   2.694   0.549   6.592 1.00 . B B . 106 ASN C    1 1 
       11 24126 2 1 40 ASN CA   C   2.329  -0.586   7.525 1.00 . B B . 106 ASN CA   1 1 
       11 24127 2 1 40 ASN CB   C   1.029  -1.240   7.043 1.00 . B B . 106 ASN CB   1 1 
       11 24128 2 1 40 ASN CG   C   0.530  -2.261   8.053 1.00 . B B . 106 ASN CG   1 1 
       11 24129 2 1 40 ASN H    H   1.375  -0.269   9.395 1.00 . B B . 106 ASN H    1 1 
       11 24130 2 1 40 ASN HA   H   3.108  -1.331   7.541 1.00 . B B . 106 ASN HA   1 1 
       11 24131 2 1 40 ASN HB2  H   0.280  -0.476   6.887 1.00 . B B . 106 ASN HB2  1 1 
       11 24132 2 1 40 ASN HB3  H   1.226  -1.734   6.103 1.00 . B B . 106 ASN HB3  1 1 
       11 24133 2 1 40 ASN HD21 H  -1.386  -1.871   7.709 1.00 . B B . 106 ASN HD21 1 1 
       11 24134 2 1 40 ASN HD22 H  -1.079  -3.067   8.880 1.00 . B B . 106 ASN HD22 1 1 
       11 24135 2 1 40 ASN N    N   2.189  -0.080   8.885 1.00 . B B . 106 ASN N    1 1 
       11 24136 2 1 40 ASN ND2  N  -0.747  -2.414   8.229 1.00 . B B . 106 ASN ND2  1 1 
       11 24137 2 1 40 ASN O    O   2.084   1.616   6.651 1.00 . B B . 106 ASN O    1 1 
       11 24138 2 1 40 ASN OD1  O   1.330  -2.944   8.702 1.00 . B B . 106 ASN OD1  1 1 
       11 24139 2 1 41 PRO C    C   2.899   1.573   3.721 1.00 . B B . 107 PRO C    1 1 
       11 24140 2 1 41 PRO CA   C   4.015   1.386   4.731 1.00 . B B . 107 PRO CA   1 1 
       11 24141 2 1 41 PRO CB   C   5.278   0.824   4.078 1.00 . B B . 107 PRO CB   1 1 
       11 24142 2 1 41 PRO CD   C   4.427  -0.885   5.547 1.00 . B B . 107 PRO CD   1 1 
       11 24143 2 1 41 PRO CG   C   5.141  -0.651   4.210 1.00 . B B . 107 PRO CG   1 1 
       11 24144 2 1 41 PRO HA   H   4.258   2.316   5.221 1.00 . B B . 107 PRO HA   1 1 
       11 24145 2 1 41 PRO HB2  H   5.326   1.112   3.039 1.00 . B B . 107 PRO HB2  1 1 
       11 24146 2 1 41 PRO HB3  H   6.159   1.150   4.610 1.00 . B B . 107 PRO HB3  1 1 
       11 24147 2 1 41 PRO HD2  H   3.796  -1.762   5.489 1.00 . B B . 107 PRO HD2  1 1 
       11 24148 2 1 41 PRO HD3  H   5.133  -0.973   6.357 1.00 . B B . 107 PRO HD3  1 1 
       11 24149 2 1 41 PRO HG2  H   4.576  -1.048   3.378 1.00 . B B . 107 PRO HG2  1 1 
       11 24150 2 1 41 PRO HG3  H   6.121  -1.098   4.261 1.00 . B B . 107 PRO HG3  1 1 
       11 24151 2 1 41 PRO N    N   3.633   0.346   5.712 1.00 . B B . 107 PRO N    1 1 
       11 24152 2 1 41 PRO O    O   2.174   0.625   3.404 1.00 . B B . 107 PRO O    1 1 
       11 24153 2 1 42 SER C    C   2.068   2.783   0.916 1.00 . B B . 108 SER C    1 1 
       11 24154 2 1 42 SER CA   C   1.649   3.068   2.340 1.00 . B B . 108 SER CA   1 1 
       11 24155 2 1 42 SER CB   C   1.144   4.497   2.485 1.00 . B B . 108 SER CB   1 1 
       11 24156 2 1 42 SER H    H   3.295   3.510   3.581 1.00 . B B . 108 SER H    1 1 
       11 24157 2 1 42 SER HA   H   0.836   2.395   2.574 1.00 . B B . 108 SER HA   1 1 
       11 24158 2 1 42 SER HB2  H   1.246   4.819   3.509 1.00 . B B . 108 SER HB2  1 1 
       11 24159 2 1 42 SER HB3  H   1.730   5.148   1.852 1.00 . B B . 108 SER HB3  1 1 
       11 24160 2 1 42 SER HG   H  -0.692   3.828   2.592 1.00 . B B . 108 SER HG   1 1 
       11 24161 2 1 42 SER N    N   2.720   2.785   3.263 1.00 . B B . 108 SER N    1 1 
       11 24162 2 1 42 SER O    O   3.162   2.263   0.663 1.00 . B B . 108 SER O    1 1 
       11 24163 2 1 42 SER OG   O  -0.238   4.543   2.128 1.00 . B B . 108 SER OG   1 1 
       11 24164 2 1 43 LEU C    C   2.619   3.477  -1.909 1.00 . B B . 109 LEU C    1 1 
       11 24165 2 1 43 LEU CA   C   1.392   2.772  -1.406 1.00 . B B . 109 LEU CA   1 1 
       11 24166 2 1 43 LEU CB   C   0.179   3.230  -2.232 1.00 . B B . 109 LEU CB   1 1 
       11 24167 2 1 43 LEU CD1  C  -0.754   1.068  -1.302 1.00 . B B . 109 LEU CD1  1 1 
       11 24168 2 1 43 LEU CD2  C  -1.798   3.261  -0.684 1.00 . B B . 109 LEU CD2  1 1 
       11 24169 2 1 43 LEU CG   C  -1.096   2.474  -1.802 1.00 . B B . 109 LEU CG   1 1 
       11 24170 2 1 43 LEU H    H   0.327   3.463   0.290 1.00 . B B . 109 LEU H    1 1 
       11 24171 2 1 43 LEU HA   H   1.546   1.718  -1.561 1.00 . B B . 109 LEU HA   1 1 
       11 24172 2 1 43 LEU HB2  H   0.047   4.298  -2.131 1.00 . B B . 109 LEU HB2  1 1 
       11 24173 2 1 43 LEU HB3  H   0.377   3.019  -3.275 1.00 . B B . 109 LEU HB3  1 1 
       11 24174 2 1 43 LEU HD11 H  -0.230   1.128  -0.359 1.00 . B B . 109 LEU HD11 1 1 
       11 24175 2 1 43 LEU HD12 H  -0.160   0.546  -2.038 1.00 . B B . 109 LEU HD12 1 1 
       11 24176 2 1 43 LEU HD13 H  -1.674   0.528  -1.155 1.00 . B B . 109 LEU HD13 1 1 
       11 24177 2 1 43 LEU HD21 H  -1.377   4.254  -0.611 1.00 . B B . 109 LEU HD21 1 1 
       11 24178 2 1 43 LEU HD22 H  -1.694   2.753   0.264 1.00 . B B . 109 LEU HD22 1 1 
       11 24179 2 1 43 LEU HD23 H  -2.848   3.349  -0.917 1.00 . B B . 109 LEU HD23 1 1 
       11 24180 2 1 43 LEU HG   H  -1.763   2.379  -2.646 1.00 . B B . 109 LEU HG   1 1 
       11 24181 2 1 43 LEU N    N   1.182   3.084  -0.005 1.00 . B B . 109 LEU N    1 1 
       11 24182 2 1 43 LEU O    O   3.424   2.896  -2.630 1.00 . B B . 109 LEU O    1 1 
       11 24183 2 1 44 GLN C    C   5.183   4.783  -1.574 1.00 . B B . 110 GLN C    1 1 
       11 24184 2 1 44 GLN CA   C   3.905   5.489  -1.978 1.00 . B B . 110 GLN CA   1 1 
       11 24185 2 1 44 GLN CB   C   3.892   6.910  -1.378 1.00 . B B . 110 GLN CB   1 1 
       11 24186 2 1 44 GLN CD   C   6.123   7.943  -0.753 1.00 . B B . 110 GLN CD   1 1 
       11 24187 2 1 44 GLN CG   C   5.112   7.705  -1.882 1.00 . B B . 110 GLN CG   1 1 
       11 24188 2 1 44 GLN H    H   2.104   5.115  -0.925 1.00 . B B . 110 GLN H    1 1 
       11 24189 2 1 44 GLN HA   H   3.778   5.552  -3.045 1.00 . B B . 110 GLN HA   1 1 
       11 24190 2 1 44 GLN HB2  H   2.998   7.420  -1.707 1.00 . B B . 110 GLN HB2  1 1 
       11 24191 2 1 44 GLN HB3  H   3.909   6.875  -0.300 1.00 . B B . 110 GLN HB3  1 1 
       11 24192 2 1 44 GLN HE21 H   5.532   6.397   0.362 1.00 . B B . 110 GLN HE21 1 1 
       11 24193 2 1 44 GLN HE22 H   6.809   7.316   0.981 1.00 . B B . 110 GLN HE22 1 1 
       11 24194 2 1 44 GLN HG2  H   5.603   7.206  -2.704 1.00 . B B . 110 GLN HG2  1 1 
       11 24195 2 1 44 GLN HG3  H   4.765   8.670  -2.229 1.00 . B B . 110 GLN HG3  1 1 
       11 24196 2 1 44 GLN N    N   2.774   4.725  -1.517 1.00 . B B . 110 GLN N    1 1 
       11 24197 2 1 44 GLN NE2  N   6.148   7.152   0.277 1.00 . B B . 110 GLN NE2  1 1 
       11 24198 2 1 44 GLN O    O   6.039   4.483  -2.411 1.00 . B B . 110 GLN O    1 1 
       11 24199 2 1 44 GLN OE1  O   6.918   8.882  -0.815 1.00 . B B . 110 GLN OE1  1 1 
       11 24200 2 1 45 LEU C    C   6.560   2.408  -0.294 1.00 . B B . 111 LEU C    1 1 
       11 24201 2 1 45 LEU CA   C   6.458   3.831   0.251 1.00 . B B . 111 LEU CA   1 1 
       11 24202 2 1 45 LEU CB   C   6.418   3.840   1.796 1.00 . B B . 111 LEU CB   1 1 
       11 24203 2 1 45 LEU CD1  C   8.081   2.100   2.539 1.00 . B B . 111 LEU CD1  1 1 
       11 24204 2 1 45 LEU CD2  C   8.919   4.240   1.578 1.00 . B B . 111 LEU CD2  1 1 
       11 24205 2 1 45 LEU CG   C   7.814   3.591   2.416 1.00 . B B . 111 LEU CG   1 1 
       11 24206 2 1 45 LEU H    H   4.565   4.758   0.322 1.00 . B B . 111 LEU H    1 1 
       11 24207 2 1 45 LEU HA   H   7.313   4.397  -0.080 1.00 . B B . 111 LEU HA   1 1 
       11 24208 2 1 45 LEU HB2  H   6.067   4.805   2.136 1.00 . B B . 111 LEU HB2  1 1 
       11 24209 2 1 45 LEU HB3  H   5.733   3.080   2.140 1.00 . B B . 111 LEU HB3  1 1 
       11 24210 2 1 45 LEU HD11 H   9.111   1.907   2.275 1.00 . B B . 111 LEU HD11 1 1 
       11 24211 2 1 45 LEU HD12 H   7.434   1.547   1.877 1.00 . B B . 111 LEU HD12 1 1 
       11 24212 2 1 45 LEU HD13 H   7.916   1.793   3.560 1.00 . B B . 111 LEU HD13 1 1 
       11 24213 2 1 45 LEU HD21 H   9.798   4.281   2.200 1.00 . B B . 111 LEU HD21 1 1 
       11 24214 2 1 45 LEU HD22 H   8.657   5.247   1.287 1.00 . B B . 111 LEU HD22 1 1 
       11 24215 2 1 45 LEU HD23 H   9.151   3.638   0.712 1.00 . B B . 111 LEU HD23 1 1 
       11 24216 2 1 45 LEU HG   H   7.819   4.010   3.411 1.00 . B B . 111 LEU HG   1 1 
       11 24217 2 1 45 LEU N    N   5.295   4.510  -0.284 1.00 . B B . 111 LEU N    1 1 
       11 24218 2 1 45 LEU O    O   7.626   1.980  -0.729 1.00 . B B . 111 LEU O    1 1 
       11 24219 2 1 46 ALA C    C   5.861   0.223  -2.216 1.00 . B B . 112 ALA C    1 1 
       11 24220 2 1 46 ALA CA   C   5.432   0.302  -0.769 1.00 . B B . 112 ALA CA   1 1 
       11 24221 2 1 46 ALA CB   C   4.048  -0.324  -0.605 1.00 . B B . 112 ALA CB   1 1 
       11 24222 2 1 46 ALA H    H   4.600   2.070   0.051 1.00 . B B . 112 ALA H    1 1 
       11 24223 2 1 46 ALA HA   H   6.136  -0.266  -0.178 1.00 . B B . 112 ALA HA   1 1 
       11 24224 2 1 46 ALA HB1  H   3.310   0.271  -1.120 1.00 . B B . 112 ALA HB1  1 1 
       11 24225 2 1 46 ALA HB2  H   3.803  -0.387   0.446 1.00 . B B . 112 ALA HB2  1 1 
       11 24226 2 1 46 ALA HB3  H   4.066  -1.317  -1.028 1.00 . B B . 112 ALA HB3  1 1 
       11 24227 2 1 46 ALA N    N   5.438   1.687  -0.296 1.00 . B B . 112 ALA N    1 1 
       11 24228 2 1 46 ALA O    O   6.686  -0.617  -2.582 1.00 . B B . 112 ALA O    1 1 
       11 24229 2 1 47 LEU C    C   7.227   1.474  -4.538 1.00 . B B . 113 LEU C    1 1 
       11 24230 2 1 47 LEU CA   C   5.741   1.178  -4.423 1.00 . B B . 113 LEU CA   1 1 
       11 24231 2 1 47 LEU CB   C   4.904   2.199  -5.194 1.00 . B B . 113 LEU CB   1 1 
       11 24232 2 1 47 LEU CD1  C   2.563   2.799  -5.883 1.00 . B B . 113 LEU CD1  1 1 
       11 24233 2 1 47 LEU CD2  C   3.397   0.477  -6.237 1.00 . B B . 113 LEU CD2  1 1 
       11 24234 2 1 47 LEU CG   C   3.451   1.696  -5.308 1.00 . B B . 113 LEU CG   1 1 
       11 24235 2 1 47 LEU H    H   4.729   1.808  -2.677 1.00 . B B . 113 LEU H    1 1 
       11 24236 2 1 47 LEU HA   H   5.577   0.196  -4.845 1.00 . B B . 113 LEU HA   1 1 
       11 24237 2 1 47 LEU HB2  H   4.930   3.130  -4.646 1.00 . B B . 113 LEU HB2  1 1 
       11 24238 2 1 47 LEU HB3  H   5.324   2.347  -6.179 1.00 . B B . 113 LEU HB3  1 1 
       11 24239 2 1 47 LEU HD11 H   1.533   2.474  -5.876 1.00 . B B . 113 LEU HD11 1 1 
       11 24240 2 1 47 LEU HD12 H   2.864   2.991  -6.901 1.00 . B B . 113 LEU HD12 1 1 
       11 24241 2 1 47 LEU HD13 H   2.663   3.700  -5.297 1.00 . B B . 113 LEU HD13 1 1 
       11 24242 2 1 47 LEU HD21 H   3.745  -0.402  -5.719 1.00 . B B . 113 LEU HD21 1 1 
       11 24243 2 1 47 LEU HD22 H   4.002   0.649  -7.115 1.00 . B B . 113 LEU HD22 1 1 
       11 24244 2 1 47 LEU HD23 H   2.373   0.312  -6.544 1.00 . B B . 113 LEU HD23 1 1 
       11 24245 2 1 47 LEU HG   H   3.076   1.426  -4.331 1.00 . B B . 113 LEU HG   1 1 
       11 24246 2 1 47 LEU N    N   5.353   1.133  -3.028 1.00 . B B . 113 LEU N    1 1 
       11 24247 2 1 47 LEU O    O   7.938   0.812  -5.294 1.00 . B B . 113 LEU O    1 1 
       11 24248 2 1 48 LYS C    C   9.885   1.386  -3.211 1.00 . B B . 114 LYS C    1 1 
       11 24249 2 1 48 LYS CA   C   9.149   2.636  -3.632 1.00 . B B . 114 LYS CA   1 1 
       11 24250 2 1 48 LYS CB   C   9.463   3.776  -2.655 1.00 . B B . 114 LYS CB   1 1 
       11 24251 2 1 48 LYS CD   C   9.230   6.264  -2.267 1.00 . B B . 114 LYS CD   1 1 
       11 24252 2 1 48 LYS CE   C   8.801   7.585  -2.936 1.00 . B B . 114 LYS CE   1 1 
       11 24253 2 1 48 LYS CG   C   8.967   5.107  -3.244 1.00 . B B . 114 LYS CG   1 1 
       11 24254 2 1 48 LYS H    H   7.114   2.798  -3.039 1.00 . B B . 114 LYS H    1 1 
       11 24255 2 1 48 LYS HA   H   9.492   2.915  -4.617 1.00 . B B . 114 LYS HA   1 1 
       11 24256 2 1 48 LYS HB2  H   9.032   3.552  -1.688 1.00 . B B . 114 LYS HB2  1 1 
       11 24257 2 1 48 LYS HB3  H  10.535   3.814  -2.533 1.00 . B B . 114 LYS HB3  1 1 
       11 24258 2 1 48 LYS HD2  H   8.645   6.092  -1.374 1.00 . B B . 114 LYS HD2  1 1 
       11 24259 2 1 48 LYS HD3  H  10.278   6.304  -2.005 1.00 . B B . 114 LYS HD3  1 1 
       11 24260 2 1 48 LYS HE2  H   9.424   7.762  -3.800 1.00 . B B . 114 LYS HE2  1 1 
       11 24261 2 1 48 LYS HE3  H   7.770   7.544  -3.251 1.00 . B B . 114 LYS HE3  1 1 
       11 24262 2 1 48 LYS HG2  H   9.487   5.306  -4.169 1.00 . B B . 114 LYS HG2  1 1 
       11 24263 2 1 48 LYS HG3  H   7.910   5.048  -3.441 1.00 . B B . 114 LYS HG3  1 1 
       11 24264 2 1 48 LYS HZ1  H   8.633   9.553  -2.543 1.00 . B B . 114 LYS HZ1  1 1 
       11 24265 2 1 48 LYS HZ2  H   9.991   8.930  -1.774 1.00 . B B . 114 LYS HZ2  1 1 
       11 24266 2 1 48 LYS HZ3  H   8.394   8.656  -1.160 1.00 . B B . 114 LYS HZ3  1 1 
       11 24267 2 1 48 LYS N    N   7.717   2.376  -3.689 1.00 . B B . 114 LYS N    1 1 
       11 24268 2 1 48 LYS NZ   N   8.991   8.725  -2.013 1.00 . B B . 114 LYS NZ   1 1 
       11 24269 2 1 48 LYS O    O  10.910   1.037  -3.803 1.00 . B B . 114 LYS O    1 1 
       11 24270 2 1 49 ILE C    C   9.915  -1.537  -2.954 1.00 . B B . 115 ILE C    1 1 
       11 24271 2 1 49 ILE CA   C   9.954  -0.559  -1.801 1.00 . B B . 115 ILE CA   1 1 
       11 24272 2 1 49 ILE CB   C   9.224  -1.156  -0.579 1.00 . B B . 115 ILE CB   1 1 
       11 24273 2 1 49 ILE CD1  C   8.547  -0.784   1.791 1.00 . B B . 115 ILE CD1  1 1 
       11 24274 2 1 49 ILE CG1  C   9.383  -0.234   0.629 1.00 . B B . 115 ILE CG1  1 1 
       11 24275 2 1 49 ILE CG2  C   9.843  -2.513  -0.216 1.00 . B B . 115 ILE CG2  1 1 
       11 24276 2 1 49 ILE H    H   8.492   0.972  -1.825 1.00 . B B . 115 ILE H    1 1 
       11 24277 2 1 49 ILE HA   H  10.993  -0.409  -1.565 1.00 . B B . 115 ILE HA   1 1 
       11 24278 2 1 49 ILE HB   H   8.178  -1.286  -0.817 1.00 . B B . 115 ILE HB   1 1 
       11 24279 2 1 49 ILE HD11 H   8.921  -0.385   2.722 1.00 . B B . 115 ILE HD11 1 1 
       11 24280 2 1 49 ILE HD12 H   8.625  -1.861   1.813 1.00 . B B . 115 ILE HD12 1 1 
       11 24281 2 1 49 ILE HD13 H   7.510  -0.510   1.665 1.00 . B B . 115 ILE HD13 1 1 
       11 24282 2 1 49 ILE HG12 H  10.418  -0.119   0.903 1.00 . B B . 115 ILE HG12 1 1 
       11 24283 2 1 49 ILE HG13 H   9.009   0.744   0.375 1.00 . B B . 115 ILE HG13 1 1 
       11 24284 2 1 49 ILE HG21 H   9.160  -3.044   0.432 1.00 . B B . 115 ILE HG21 1 1 
       11 24285 2 1 49 ILE HG22 H  10.754  -2.331   0.336 1.00 . B B . 115 ILE HG22 1 1 
       11 24286 2 1 49 ILE HG23 H  10.060  -3.108  -1.090 1.00 . B B . 115 ILE HG23 1 1 
       11 24287 2 1 49 ILE N    N   9.338   0.676  -2.229 1.00 . B B . 115 ILE N    1 1 
       11 24288 2 1 49 ILE O    O  10.896  -2.188  -3.259 1.00 . B B . 115 ILE O    1 1 
       11 24289 2 1 50 ALA C    C   9.523  -2.113  -5.880 1.00 . B B . 116 ALA C    1 1 
       11 24290 2 1 50 ALA CA   C   8.626  -2.513  -4.720 1.00 . B B . 116 ALA CA   1 1 
       11 24291 2 1 50 ALA CB   C   7.168  -2.533  -5.173 1.00 . B B . 116 ALA CB   1 1 
       11 24292 2 1 50 ALA H    H   8.030  -1.051  -3.307 1.00 . B B . 116 ALA H    1 1 
       11 24293 2 1 50 ALA HA   H   8.896  -3.509  -4.400 1.00 . B B . 116 ALA HA   1 1 
       11 24294 2 1 50 ALA HB1  H   6.544  -2.584  -4.295 1.00 . B B . 116 ALA HB1  1 1 
       11 24295 2 1 50 ALA HB2  H   6.993  -3.394  -5.798 1.00 . B B . 116 ALA HB2  1 1 
       11 24296 2 1 50 ALA HB3  H   6.939  -1.634  -5.726 1.00 . B B . 116 ALA HB3  1 1 
       11 24297 2 1 50 ALA N    N   8.783  -1.613  -3.603 1.00 . B B . 116 ALA N    1 1 
       11 24298 2 1 50 ALA O    O  10.371  -2.896  -6.322 1.00 . B B . 116 ALA O    1 1 
       11 24299 2 1 51 TYR C    C  11.489  -0.310  -7.349 1.00 . B B . 117 TYR C    1 1 
       11 24300 2 1 51 TYR CA   C   9.999  -0.478  -7.597 1.00 . B B . 117 TYR CA   1 1 
       11 24301 2 1 51 TYR CB   C   9.408   0.845  -8.100 1.00 . B B . 117 TYR CB   1 1 
       11 24302 2 1 51 TYR CD1  C   9.968   0.865 -10.557 1.00 . B B . 117 TYR CD1  1 1 
       11 24303 2 1 51 TYR CD2  C  11.207   2.323  -9.072 1.00 . B B . 117 TYR CD2  1 1 
       11 24304 2 1 51 TYR CE1  C  10.711   1.340 -11.639 1.00 . B B . 117 TYR CE1  1 1 
       11 24305 2 1 51 TYR CE2  C  11.946   2.799 -10.155 1.00 . B B . 117 TYR CE2  1 1 
       11 24306 2 1 51 TYR CG   C  10.215   1.355  -9.272 1.00 . B B . 117 TYR CG   1 1 
       11 24307 2 1 51 TYR CZ   C  11.698   2.308 -11.436 1.00 . B B . 117 TYR CZ   1 1 
       11 24308 2 1 51 TYR H    H   8.564  -0.373  -6.038 1.00 . B B . 117 TYR H    1 1 
       11 24309 2 1 51 TYR HA   H   9.868  -1.209  -8.379 1.00 . B B . 117 TYR HA   1 1 
       11 24310 2 1 51 TYR HB2  H   8.385   0.689  -8.406 1.00 . B B . 117 TYR HB2  1 1 
       11 24311 2 1 51 TYR HB3  H   9.427   1.578  -7.305 1.00 . B B . 117 TYR HB3  1 1 
       11 24312 2 1 51 TYR HD1  H   9.206   0.116 -10.722 1.00 . B B . 117 TYR HD1  1 1 
       11 24313 2 1 51 TYR HD2  H  11.407   2.710  -8.085 1.00 . B B . 117 TYR HD2  1 1 
       11 24314 2 1 51 TYR HE1  H  10.507   0.950 -12.626 1.00 . B B . 117 TYR HE1  1 1 
       11 24315 2 1 51 TYR HE2  H  12.709   3.545  -9.986 1.00 . B B . 117 TYR HE2  1 1 
       11 24316 2 1 51 TYR HH   H  12.251   3.731 -12.546 1.00 . B B . 117 TYR HH   1 1 
       11 24317 2 1 51 TYR N    N   9.282  -0.928  -6.417 1.00 . B B . 117 TYR N    1 1 
       11 24318 2 1 51 TYR O    O  12.304  -0.863  -8.075 1.00 . B B . 117 TYR O    1 1 
       11 24319 2 1 51 TYR OH   O  12.424   2.780 -12.503 1.00 . B B . 117 TYR OH   1 1 
       11 24320 2 1 52 TYR C    C  14.011  -0.505  -5.747 1.00 . B B . 118 TYR C    1 1 
       11 24321 2 1 52 TYR CA   C  13.262   0.759  -6.111 1.00 . B B . 118 TYR CA   1 1 
       11 24322 2 1 52 TYR CB   C  13.458   1.836  -5.036 1.00 . B B . 118 TYR CB   1 1 
       11 24323 2 1 52 TYR CD1  C  15.667   2.292  -6.201 1.00 . B B . 118 TYR CD1  1 1 
       11 24324 2 1 52 TYR CD2  C  14.532   4.122  -5.091 1.00 . B B . 118 TYR CD2  1 1 
       11 24325 2 1 52 TYR CE1  C  16.689   3.156  -6.584 1.00 . B B . 118 TYR CE1  1 1 
       11 24326 2 1 52 TYR CE2  C  15.560   4.985  -5.478 1.00 . B B . 118 TYR CE2  1 1 
       11 24327 2 1 52 TYR CG   C  14.581   2.772  -5.452 1.00 . B B . 118 TYR CG   1 1 
       11 24328 2 1 52 TYR CZ   C  16.637   4.501  -6.225 1.00 . B B . 118 TYR CZ   1 1 
       11 24329 2 1 52 TYR H    H  11.163   0.904  -5.788 1.00 . B B . 118 TYR H    1 1 
       11 24330 2 1 52 TYR HA   H  13.653   1.128  -7.047 1.00 . B B . 118 TYR HA   1 1 
       11 24331 2 1 52 TYR HB2  H  12.543   2.395  -4.918 1.00 . B B . 118 TYR HB2  1 1 
       11 24332 2 1 52 TYR HB3  H  13.711   1.371  -4.095 1.00 . B B . 118 TYR HB3  1 1 
       11 24333 2 1 52 TYR HD1  H  15.740   1.257  -6.500 1.00 . B B . 118 TYR HD1  1 1 
       11 24334 2 1 52 TYR HD2  H  13.705   4.513  -4.516 1.00 . B B . 118 TYR HD2  1 1 
       11 24335 2 1 52 TYR HE1  H  17.519   2.774  -7.162 1.00 . B B . 118 TYR HE1  1 1 
       11 24336 2 1 52 TYR HE2  H  15.515   6.025  -5.192 1.00 . B B . 118 TYR HE2  1 1 
       11 24337 2 1 52 TYR HH   H  17.472   6.213  -6.222 1.00 . B B . 118 TYR HH   1 1 
       11 24338 2 1 52 TYR N    N  11.849   0.478  -6.345 1.00 . B B . 118 TYR N    1 1 
       11 24339 2 1 52 TYR O    O  15.044  -0.834  -6.336 1.00 . B B . 118 TYR O    1 1 
       11 24340 2 1 52 TYR OH   O  17.646   5.349  -6.614 1.00 . B B . 118 TYR OH   1 1 
       11 24341 2 1 53 LEU C    C  13.961  -3.480  -5.568 1.00 . B B . 119 LEU C    1 1 
       11 24342 2 1 53 LEU CA   C  14.046  -2.500  -4.406 1.00 . B B . 119 LEU CA   1 1 
       11 24343 2 1 53 LEU CB   C  13.341  -3.046  -3.149 1.00 . B B . 119 LEU CB   1 1 
       11 24344 2 1 53 LEU CD1  C  14.043  -5.419  -2.715 1.00 . B B . 119 LEU CD1  1 1 
       11 24345 2 1 53 LEU CD2  C  15.732  -3.601  -2.461 1.00 . B B . 119 LEU CD2  1 1 
       11 24346 2 1 53 LEU CG   C  14.253  -3.970  -2.310 1.00 . B B . 119 LEU CG   1 1 
       11 24347 2 1 53 LEU H    H  12.612  -0.947  -4.415 1.00 . B B . 119 LEU H    1 1 
       11 24348 2 1 53 LEU HA   H  15.083  -2.303  -4.194 1.00 . B B . 119 LEU HA   1 1 
       11 24349 2 1 53 LEU HB2  H  13.019  -2.228  -2.520 1.00 . B B . 119 LEU HB2  1 1 
       11 24350 2 1 53 LEU HB3  H  12.477  -3.613  -3.462 1.00 . B B . 119 LEU HB3  1 1 
       11 24351 2 1 53 LEU HD11 H  14.314  -5.560  -3.748 1.00 . B B . 119 LEU HD11 1 1 
       11 24352 2 1 53 LEU HD12 H  12.995  -5.645  -2.591 1.00 . B B . 119 LEU HD12 1 1 
       11 24353 2 1 53 LEU HD13 H  14.633  -6.069  -2.086 1.00 . B B . 119 LEU HD13 1 1 
       11 24354 2 1 53 LEU HD21 H  16.127  -3.967  -3.397 1.00 . B B . 119 LEU HD21 1 1 
       11 24355 2 1 53 LEU HD22 H  16.265  -4.071  -1.650 1.00 . B B . 119 LEU HD22 1 1 
       11 24356 2 1 53 LEU HD23 H  15.874  -2.532  -2.384 1.00 . B B . 119 LEU HD23 1 1 
       11 24357 2 1 53 LEU HG   H  13.955  -3.878  -1.275 1.00 . B B . 119 LEU HG   1 1 
       11 24358 2 1 53 LEU N    N  13.460  -1.241  -4.812 1.00 . B B . 119 LEU N    1 1 
       11 24359 2 1 53 LEU O    O  14.663  -4.488  -5.595 1.00 . B B . 119 LEU O    1 1 
       11 24360 2 1 54 ASN C    C  12.216  -5.392  -7.179 1.00 . B B . 120 ASN C    1 1 
       11 24361 2 1 54 ASN CA   C  12.804  -4.080  -7.644 1.00 . B B . 120 ASN CA   1 1 
       11 24362 2 1 54 ASN CB   C  14.090  -4.326  -8.462 1.00 . B B . 120 ASN CB   1 1 
       11 24363 2 1 54 ASN CG   C  14.203  -3.354  -9.636 1.00 . B B . 120 ASN CG   1 1 
       11 24364 2 1 54 ASN H    H  12.468  -2.415  -6.395 1.00 . B B . 120 ASN H    1 1 
       11 24365 2 1 54 ASN HA   H  12.072  -3.605  -8.281 1.00 . B B . 120 ASN HA   1 1 
       11 24366 2 1 54 ASN HB2  H  14.965  -4.203  -7.844 1.00 . B B . 120 ASN HB2  1 1 
       11 24367 2 1 54 ASN HB3  H  14.077  -5.332  -8.855 1.00 . B B . 120 ASN HB3  1 1 
       11 24368 2 1 54 ASN HD21 H  13.043  -1.933  -8.845 1.00 . B B . 120 ASN HD21 1 1 
       11 24369 2 1 54 ASN HD22 H  13.681  -1.605 -10.370 1.00 . B B . 120 ASN HD22 1 1 
       11 24370 2 1 54 ASN N    N  13.042  -3.203  -6.500 1.00 . B B . 120 ASN N    1 1 
       11 24371 2 1 54 ASN ND2  N  13.593  -2.216  -9.609 1.00 . B B . 120 ASN ND2  1 1 
       11 24372 2 1 54 ASN O    O  12.873  -6.444  -7.247 1.00 . B B . 120 ASN O    1 1 
       11 24373 2 1 54 ASN OD1  O  14.884  -3.658 -10.617 1.00 . B B . 120 ASN OD1  1 1 
       11 24374 2 1 55 THR C    C   8.821  -6.299  -6.201 1.00 . B B . 121 THR C    1 1 
       11 24375 2 1 55 THR CA   C  10.335  -6.470  -6.087 1.00 . B B . 121 THR CA   1 1 
       11 24376 2 1 55 THR CB   C  10.707  -6.662  -4.618 1.00 . B B . 121 THR CB   1 1 
       11 24377 2 1 55 THR CG2  C  10.243  -8.038  -4.138 1.00 . B B . 121 THR CG2  1 1 
       11 24378 2 1 55 THR H    H  10.594  -4.427  -6.539 1.00 . B B . 121 THR H    1 1 
       11 24379 2 1 55 THR HA   H  10.662  -7.335  -6.638 1.00 . B B . 121 THR HA   1 1 
       11 24380 2 1 55 THR HB   H  10.205  -5.906  -4.032 1.00 . B B . 121 THR HB   1 1 
       11 24381 2 1 55 THR HG1  H  12.306  -5.597  -4.503 1.00 . B B . 121 THR HG1  1 1 
       11 24382 2 1 55 THR HG21 H   9.166  -8.018  -4.065 1.00 . B B . 121 THR HG21 1 1 
       11 24383 2 1 55 THR HG22 H  10.646  -8.271  -3.164 1.00 . B B . 121 THR HG22 1 1 
       11 24384 2 1 55 THR HG23 H  10.533  -8.816  -4.828 1.00 . B B . 121 THR HG23 1 1 
       11 24385 2 1 55 THR N    N  11.022  -5.312  -6.615 1.00 . B B . 121 THR N    1 1 
       11 24386 2 1 55 THR O    O   8.292  -5.236  -5.876 1.00 . B B . 121 THR O    1 1 
       11 24387 2 1 55 THR OG1  O  12.115  -6.542  -4.466 1.00 . B B . 121 THR OG1  1 1 
       11 24388 2 1 56 PRO C    C   6.108  -7.076  -5.105 1.00 . B B . 122 PRO C    1 1 
       11 24389 2 1 56 PRO CA   C   6.609  -7.334  -6.520 1.00 . B B . 122 PRO CA   1 1 
       11 24390 2 1 56 PRO CB   C   6.223  -8.752  -6.973 1.00 . B B . 122 PRO CB   1 1 
       11 24391 2 1 56 PRO CD   C   8.628  -8.654  -6.977 1.00 . B B . 122 PRO CD   1 1 
       11 24392 2 1 56 PRO CG   C   7.428  -9.266  -7.690 1.00 . B B . 122 PRO CG   1 1 
       11 24393 2 1 56 PRO HA   H   6.211  -6.621  -7.227 1.00 . B B . 122 PRO HA   1 1 
       11 24394 2 1 56 PRO HB2  H   5.981  -9.374  -6.123 1.00 . B B . 122 PRO HB2  1 1 
       11 24395 2 1 56 PRO HB3  H   5.389  -8.709  -7.658 1.00 . B B . 122 PRO HB3  1 1 
       11 24396 2 1 56 PRO HD2  H   8.939  -9.283  -6.154 1.00 . B B . 122 PRO HD2  1 1 
       11 24397 2 1 56 PRO HD3  H   9.430  -8.511  -7.685 1.00 . B B . 122 PRO HD3  1 1 
       11 24398 2 1 56 PRO HG2  H   7.458 -10.346  -7.641 1.00 . B B . 122 PRO HG2  1 1 
       11 24399 2 1 56 PRO HG3  H   7.430  -8.941  -8.721 1.00 . B B . 122 PRO HG3  1 1 
       11 24400 2 1 56 PRO N    N   8.105  -7.348  -6.539 1.00 . B B . 122 PRO N    1 1 
       11 24401 2 1 56 PRO O    O   6.757  -7.472  -4.139 1.00 . B B . 122 PRO O    1 1 
       11 24402 2 1 57 LEU C    C   4.204  -7.429  -2.872 1.00 . B B . 123 LEU C    1 1 
       11 24403 2 1 57 LEU CA   C   4.395  -6.155  -3.658 1.00 . B B . 123 LEU CA   1 1 
       11 24404 2 1 57 LEU CB   C   3.039  -5.427  -3.766 1.00 . B B . 123 LEU CB   1 1 
       11 24405 2 1 57 LEU CD1  C   3.801  -3.393  -2.517 1.00 . B B . 123 LEU CD1  1 1 
       11 24406 2 1 57 LEU CD2  C   4.183  -3.540  -4.982 1.00 . B B . 123 LEU CD2  1 1 
       11 24407 2 1 57 LEU CG   C   3.235  -3.906  -3.841 1.00 . B B . 123 LEU CG   1 1 
       11 24408 2 1 57 LEU H    H   4.461  -6.182  -5.786 1.00 . B B . 123 LEU H    1 1 
       11 24409 2 1 57 LEU HA   H   5.091  -5.520  -3.137 1.00 . B B . 123 LEU HA   1 1 
       11 24410 2 1 57 LEU HB2  H   2.498  -5.775  -4.634 1.00 . B B . 123 LEU HB2  1 1 
       11 24411 2 1 57 LEU HB3  H   2.454  -5.663  -2.888 1.00 . B B . 123 LEU HB3  1 1 
       11 24412 2 1 57 LEU HD11 H   4.198  -4.213  -1.935 1.00 . B B . 123 LEU HD11 1 1 
       11 24413 2 1 57 LEU HD12 H   3.005  -2.926  -1.957 1.00 . B B . 123 LEU HD12 1 1 
       11 24414 2 1 57 LEU HD13 H   4.582  -2.669  -2.701 1.00 . B B . 123 LEU HD13 1 1 
       11 24415 2 1 57 LEU HD21 H   4.342  -2.471  -4.962 1.00 . B B . 123 LEU HD21 1 1 
       11 24416 2 1 57 LEU HD22 H   3.744  -3.817  -5.928 1.00 . B B . 123 LEU HD22 1 1 
       11 24417 2 1 57 LEU HD23 H   5.127  -4.047  -4.853 1.00 . B B . 123 LEU HD23 1 1 
       11 24418 2 1 57 LEU HG   H   2.270  -3.445  -3.999 1.00 . B B . 123 LEU HG   1 1 
       11 24419 2 1 57 LEU N    N   4.947  -6.457  -4.979 1.00 . B B . 123 LEU N    1 1 
       11 24420 2 1 57 LEU O    O   4.421  -7.461  -1.663 1.00 . B B . 123 LEU O    1 1 
       11 24421 2 1 58 GLU C    C   4.706 -10.267  -2.211 1.00 . B B . 124 GLU C    1 1 
       11 24422 2 1 58 GLU CA   C   3.473  -9.718  -2.928 1.00 . B B . 124 GLU CA   1 1 
       11 24423 2 1 58 GLU CB   C   3.019 -10.708  -4.003 1.00 . B B . 124 GLU CB   1 1 
       11 24424 2 1 58 GLU CD   C   1.282 -11.146  -5.731 1.00 . B B . 124 GLU CD   1 1 
       11 24425 2 1 58 GLU CG   C   1.694 -10.228  -4.609 1.00 . B B . 124 GLU CG   1 1 
       11 24426 2 1 58 GLU H    H   3.595  -8.340  -4.513 1.00 . B B . 124 GLU H    1 1 
       11 24427 2 1 58 GLU HA   H   2.669  -9.594  -2.219 1.00 . B B . 124 GLU HA   1 1 
       11 24428 2 1 58 GLU HB2  H   3.769 -10.796  -4.777 1.00 . B B . 124 GLU HB2  1 1 
       11 24429 2 1 58 GLU HB3  H   2.864 -11.678  -3.553 1.00 . B B . 124 GLU HB3  1 1 
       11 24430 2 1 58 GLU HG2  H   0.929 -10.233  -3.846 1.00 . B B . 124 GLU HG2  1 1 
       11 24431 2 1 58 GLU HG3  H   1.809  -9.223  -4.990 1.00 . B B . 124 GLU HG3  1 1 
       11 24432 2 1 58 GLU N    N   3.771  -8.455  -3.556 1.00 . B B . 124 GLU N    1 1 
       11 24433 2 1 58 GLU O    O   4.591 -10.880  -1.147 1.00 . B B . 124 GLU O    1 1 
       11 24434 2 1 58 GLU OE1  O   0.950 -12.273  -5.452 1.00 . B B . 124 GLU OE1  1 1 
       11 24435 2 1 58 GLU OE2  O   1.320 -10.715  -6.864 1.00 . B B . 124 GLU OE2  1 1 
       11 24436 2 1 59 ASP C    C   7.430  -9.907  -0.946 1.00 . B B . 125 ASP C    1 1 
       11 24437 2 1 59 ASP CA   C   7.092 -10.657  -2.225 1.00 . B B . 125 ASP CA   1 1 
       11 24438 2 1 59 ASP CB   C   8.278 -10.580  -3.197 1.00 . B B . 125 ASP CB   1 1 
       11 24439 2 1 59 ASP CG   C   9.245 -11.742  -2.963 1.00 . B B . 125 ASP CG   1 1 
       11 24440 2 1 59 ASP H    H   5.913  -9.652  -3.684 1.00 . B B . 125 ASP H    1 1 
       11 24441 2 1 59 ASP HA   H   6.908 -11.691  -1.976 1.00 . B B . 125 ASP HA   1 1 
       11 24442 2 1 59 ASP HB2  H   7.948 -10.531  -4.222 1.00 . B B . 125 ASP HB2  1 1 
       11 24443 2 1 59 ASP HB3  H   8.798  -9.659  -2.979 1.00 . B B . 125 ASP HB3  1 1 
       11 24444 2 1 59 ASP N    N   5.876 -10.120  -2.826 1.00 . B B . 125 ASP N    1 1 
       11 24445 2 1 59 ASP O    O   7.694 -10.515   0.087 1.00 . B B . 125 ASP O    1 1 
       11 24446 2 1 59 ASP OD1  O   8.796 -12.808  -2.617 1.00 . B B . 125 ASP OD1  1 1 
       11 24447 2 1 59 ASP OD2  O  10.423 -11.561  -3.150 1.00 . B B . 125 ASP OD2  1 1 
       11 24448 2 1 60 ILE C    C   6.549  -7.733   1.129 1.00 . B B . 126 ILE C    1 1 
       11 24449 2 1 60 ILE CA   C   7.691  -7.726   0.118 1.00 . B B . 126 ILE CA   1 1 
       11 24450 2 1 60 ILE CB   C   8.009  -6.298  -0.358 1.00 . B B . 126 ILE CB   1 1 
       11 24451 2 1 60 ILE CD1  C   7.232  -4.399  -1.790 1.00 . B B . 126 ILE CD1  1 1 
       11 24452 2 1 60 ILE CG1  C   6.932  -5.825  -1.342 1.00 . B B . 126 ILE CG1  1 1 
       11 24453 2 1 60 ILE CG2  C   9.368  -6.271  -1.054 1.00 . B B . 126 ILE CG2  1 1 
       11 24454 2 1 60 ILE H    H   7.160  -8.166  -1.883 1.00 . B B . 126 ILE H    1 1 
       11 24455 2 1 60 ILE HA   H   8.560  -8.116   0.626 1.00 . B B . 126 ILE HA   1 1 
       11 24456 2 1 60 ILE HB   H   8.027  -5.651   0.507 1.00 . B B . 126 ILE HB   1 1 
       11 24457 2 1 60 ILE HD11 H   7.693  -3.848  -0.985 1.00 . B B . 126 ILE HD11 1 1 
       11 24458 2 1 60 ILE HD12 H   6.321  -3.916  -2.106 1.00 . B B . 126 ILE HD12 1 1 
       11 24459 2 1 60 ILE HD13 H   7.910  -4.465  -2.628 1.00 . B B . 126 ILE HD13 1 1 
       11 24460 2 1 60 ILE HG12 H   6.954  -6.457  -2.216 1.00 . B B . 126 ILE HG12 1 1 
       11 24461 2 1 60 ILE HG13 H   5.955  -5.864  -0.890 1.00 . B B . 126 ILE HG13 1 1 
       11 24462 2 1 60 ILE HG21 H   9.323  -6.878  -1.945 1.00 . B B . 126 ILE HG21 1 1 
       11 24463 2 1 60 ILE HG22 H  10.121  -6.649  -0.381 1.00 . B B . 126 ILE HG22 1 1 
       11 24464 2 1 60 ILE HG23 H   9.606  -5.253  -1.323 1.00 . B B . 126 ILE HG23 1 1 
       11 24465 2 1 60 ILE N    N   7.405  -8.584  -1.031 1.00 . B B . 126 ILE N    1 1 
       11 24466 2 1 60 ILE O    O   6.775  -7.838   2.341 1.00 . B B . 126 ILE O    1 1 
       11 24467 2 1 61 PHE C    C   3.201  -8.749   0.931 1.00 . B B . 127 PHE C    1 1 
       11 24468 2 1 61 PHE CA   C   4.145  -7.692   1.467 1.00 . B B . 127 PHE CA   1 1 
       11 24469 2 1 61 PHE CB   C   3.443  -6.320   1.483 1.00 . B B . 127 PHE CB   1 1 
       11 24470 2 1 61 PHE CD1  C   4.635  -5.102   3.351 1.00 . B B . 127 PHE CD1  1 1 
       11 24471 2 1 61 PHE CD2  C   5.083  -4.442   1.067 1.00 . B B . 127 PHE CD2  1 1 
       11 24472 2 1 61 PHE CE1  C   5.539  -4.129   3.803 1.00 . B B . 127 PHE CE1  1 1 
       11 24473 2 1 61 PHE CE2  C   5.987  -3.477   1.520 1.00 . B B . 127 PHE CE2  1 1 
       11 24474 2 1 61 PHE CG   C   4.406  -5.258   1.980 1.00 . B B . 127 PHE CG   1 1 
       11 24475 2 1 61 PHE CZ   C   6.214  -3.321   2.885 1.00 . B B . 127 PHE CZ   1 1 
       11 24476 2 1 61 PHE H    H   5.198  -7.598  -0.346 1.00 . B B . 127 PHE H    1 1 
       11 24477 2 1 61 PHE HA   H   4.429  -7.952   2.476 1.00 . B B . 127 PHE HA   1 1 
       11 24478 2 1 61 PHE HB2  H   3.112  -6.089   0.481 1.00 . B B . 127 PHE HB2  1 1 
       11 24479 2 1 61 PHE HB3  H   2.579  -6.366   2.130 1.00 . B B . 127 PHE HB3  1 1 
       11 24480 2 1 61 PHE HD1  H   4.113  -5.725   4.062 1.00 . B B . 127 PHE HD1  1 1 
       11 24481 2 1 61 PHE HD2  H   4.910  -4.555   0.010 1.00 . B B . 127 PHE HD2  1 1 
       11 24482 2 1 61 PHE HE1  H   5.720  -3.999   4.860 1.00 . B B . 127 PHE HE1  1 1 
       11 24483 2 1 61 PHE HE2  H   6.507  -2.847   0.815 1.00 . B B . 127 PHE HE2  1 1 
       11 24484 2 1 61 PHE HZ   H   6.914  -2.578   3.234 1.00 . B B . 127 PHE HZ   1 1 
       11 24485 2 1 61 PHE N    N   5.329  -7.647   0.627 1.00 . B B . 127 PHE N    1 1 
       11 24486 2 1 61 PHE O    O   2.422  -8.480   0.011 1.00 . B B . 127 PHE O    1 1 
       11 24487 2 1 62 GLN C    C   0.962 -10.697   1.220 1.00 . B B . 128 GLN C    1 1 
       11 24488 2 1 62 GLN CA   C   2.422 -11.025   0.977 1.00 . B B . 128 GLN CA   1 1 
       11 24489 2 1 62 GLN CB   C   2.786 -12.389   1.574 1.00 . B B . 128 GLN CB   1 1 
       11 24490 2 1 62 GLN CD   C   2.906 -13.736   3.671 1.00 . B B . 128 GLN CD   1 1 
       11 24491 2 1 62 GLN CG   C   2.631 -12.357   3.086 1.00 . B B . 128 GLN CG   1 1 
       11 24492 2 1 62 GLN H    H   3.921 -10.113   2.194 1.00 . B B . 128 GLN H    1 1 
       11 24493 2 1 62 GLN HA   H   2.558 -11.069  -0.094 1.00 . B B . 128 GLN HA   1 1 
       11 24494 2 1 62 GLN HB2  H   2.123 -13.134   1.158 1.00 . B B . 128 GLN HB2  1 1 
       11 24495 2 1 62 GLN HB3  H   3.804 -12.641   1.318 1.00 . B B . 128 GLN HB3  1 1 
       11 24496 2 1 62 GLN HE21 H   4.823 -13.759   3.139 1.00 . B B . 128 GLN HE21 1 1 
       11 24497 2 1 62 GLN HE22 H   4.267 -15.131   3.962 1.00 . B B . 128 GLN HE22 1 1 
       11 24498 2 1 62 GLN HG2  H   3.316 -11.625   3.478 1.00 . B B . 128 GLN HG2  1 1 
       11 24499 2 1 62 GLN HG3  H   1.627 -12.049   3.340 1.00 . B B . 128 GLN HG3  1 1 
       11 24500 2 1 62 GLN N    N   3.278  -9.956   1.472 1.00 . B B . 128 GLN N    1 1 
       11 24501 2 1 62 GLN NE2  N   4.094 -14.245   3.580 1.00 . B B . 128 GLN NE2  1 1 
       11 24502 2 1 62 GLN O    O   0.624  -9.908   2.112 1.00 . B B . 128 GLN O    1 1 
       11 24503 2 1 62 GLN OE1  O   2.001 -14.374   4.212 1.00 . B B . 128 GLN OE1  1 1 
       11 24504 2 1 63 TRP C    C  -1.959 -11.758   1.619 1.00 . B B . 129 TRP C    1 1 
       11 24505 2 1 63 TRP CA   C  -1.312 -10.996   0.472 1.00 . B B . 129 TRP CA   1 1 
       11 24506 2 1 63 TRP CB   C  -1.995 -11.372  -0.860 1.00 . B B . 129 TRP CB   1 1 
       11 24507 2 1 63 TRP CD1  C  -4.308 -10.683  -0.087 1.00 . B B . 129 TRP CD1  1 1 
       11 24508 2 1 63 TRP CD2  C  -3.781  -9.811  -2.089 1.00 . B B . 129 TRP CD2  1 1 
       11 24509 2 1 63 TRP CE2  C  -5.078  -9.350  -1.772 1.00 . B B . 129 TRP CE2  1 1 
       11 24510 2 1 63 TRP CE3  C  -3.219  -9.404  -3.311 1.00 . B B . 129 TRP CE3  1 1 
       11 24511 2 1 63 TRP CG   C  -3.307 -10.652  -0.994 1.00 . B B . 129 TRP CG   1 1 
       11 24512 2 1 63 TRP CH2  C  -5.219  -8.125  -3.837 1.00 . B B . 129 TRP CH2  1 1 
       11 24513 2 1 63 TRP CZ2  C  -5.790  -8.517  -2.629 1.00 . B B . 129 TRP CZ2  1 1 
       11 24514 2 1 63 TRP CZ3  C  -3.935  -8.567  -4.180 1.00 . B B . 129 TRP CZ3  1 1 
       11 24515 2 1 63 TRP H    H   0.478 -11.877  -0.266 1.00 . B B . 129 TRP H    1 1 
       11 24516 2 1 63 TRP HA   H  -1.431  -9.934   0.625 1.00 . B B . 129 TRP HA   1 1 
       11 24517 2 1 63 TRP HB2  H  -1.357 -11.111  -1.692 1.00 . B B . 129 TRP HB2  1 1 
       11 24518 2 1 63 TRP HB3  H  -2.168 -12.437  -0.879 1.00 . B B . 129 TRP HB3  1 1 
       11 24519 2 1 63 TRP HD1  H  -4.307 -11.215   0.851 1.00 . B B . 129 TRP HD1  1 1 
       11 24520 2 1 63 TRP HE1  H  -6.191  -9.756  -0.055 1.00 . B B . 129 TRP HE1  1 1 
       11 24521 2 1 63 TRP HE3  H  -2.231  -9.733  -3.596 1.00 . B B . 129 TRP HE3  1 1 
       11 24522 2 1 63 TRP HH2  H  -5.768  -7.481  -4.506 1.00 . B B . 129 TRP HH2  1 1 
       11 24523 2 1 63 TRP HZ2  H  -6.781  -8.177  -2.362 1.00 . B B . 129 TRP HZ2  1 1 
       11 24524 2 1 63 TRP HZ3  H  -3.493  -8.261  -5.117 1.00 . B B . 129 TRP HZ3  1 1 
       11 24525 2 1 63 TRP N    N   0.110 -11.271   0.407 1.00 . B B . 129 TRP N    1 1 
       11 24526 2 1 63 TRP NE1  N  -5.347  -9.904  -0.545 1.00 . B B . 129 TRP NE1  1 1 
       11 24527 2 1 63 TRP O    O  -1.948 -12.991   1.646 1.00 . B B . 129 TRP O    1 1 
       11 24528 2 1 64 GLN C    C  -4.832 -11.305   3.352 1.00 . B B . 130 GLN C    1 1 
       11 24529 2 1 64 GLN CA   C  -3.364 -11.608   3.600 1.00 . B B . 130 GLN CA   1 1 
       11 24530 2 1 64 GLN CB   C  -2.939 -11.018   4.946 1.00 . B B . 130 GLN CB   1 1 
       11 24531 2 1 64 GLN CD   C  -1.014 -12.608   5.115 1.00 . B B . 130 GLN CD   1 1 
       11 24532 2 1 64 GLN CG   C  -1.422 -11.142   5.118 1.00 . B B . 130 GLN CG   1 1 
       11 24533 2 1 64 GLN H    H  -2.611 -10.048   2.404 1.00 . B B . 130 GLN H    1 1 
       11 24534 2 1 64 GLN HA   H  -3.202 -12.676   3.611 1.00 . B B . 130 GLN HA   1 1 
       11 24535 2 1 64 GLN HB2  H  -3.243  -9.985   4.999 1.00 . B B . 130 GLN HB2  1 1 
       11 24536 2 1 64 GLN HB3  H  -3.428 -11.565   5.736 1.00 . B B . 130 GLN HB3  1 1 
       11 24537 2 1 64 GLN HE21 H  -0.221 -12.536   3.305 1.00 . B B . 130 GLN HE21 1 1 
       11 24538 2 1 64 GLN HE22 H  -0.134 -14.040   4.066 1.00 . B B . 130 GLN HE22 1 1 
       11 24539 2 1 64 GLN HG2  H  -0.914 -10.605   4.332 1.00 . B B . 130 GLN HG2  1 1 
       11 24540 2 1 64 GLN HG3  H  -1.148 -10.705   6.067 1.00 . B B . 130 GLN HG3  1 1 
       11 24541 2 1 64 GLN N    N  -2.591 -11.021   2.517 1.00 . B B . 130 GLN N    1 1 
       11 24542 2 1 64 GLN NE2  N  -0.412 -13.099   4.082 1.00 . B B . 130 GLN NE2  1 1 
       11 24543 2 1 64 GLN O    O  -5.271 -10.182   3.570 1.00 . B B . 130 GLN O    1 1 
       11 24544 2 1 64 GLN OE1  O  -1.270 -13.324   6.081 1.00 . B B . 130 GLN OE1  1 1 
       11 24545 2 1 65 PRO C    C  -7.900 -11.619   3.376 1.00 . B B . 131 PRO C    1 1 
       11 24546 2 1 65 PRO CA   C  -6.929 -11.947   2.239 1.00 . B B . 131 PRO CA   1 1 
       11 24547 2 1 65 PRO CB   C  -7.316 -13.249   1.521 1.00 . B B . 131 PRO CB   1 1 
       11 24548 2 1 65 PRO CD   C  -5.096 -13.578   2.398 1.00 . B B . 131 PRO CD   1 1 
       11 24549 2 1 65 PRO CG   C  -6.409 -14.291   2.089 1.00 . B B . 131 PRO CG   1 1 
       11 24550 2 1 65 PRO HA   H  -6.939 -11.156   1.506 1.00 . B B . 131 PRO HA   1 1 
       11 24551 2 1 65 PRO HB2  H  -8.356 -13.495   1.682 1.00 . B B . 131 PRO HB2  1 1 
       11 24552 2 1 65 PRO HB3  H  -7.115 -13.147   0.465 1.00 . B B . 131 PRO HB3  1 1 
       11 24553 2 1 65 PRO HD2  H  -4.620 -14.058   3.243 1.00 . B B . 131 PRO HD2  1 1 
       11 24554 2 1 65 PRO HD3  H  -4.443 -13.568   1.538 1.00 . B B . 131 PRO HD3  1 1 
       11 24555 2 1 65 PRO HG2  H  -6.835 -14.708   2.988 1.00 . B B . 131 PRO HG2  1 1 
       11 24556 2 1 65 PRO HG3  H  -6.220 -15.071   1.369 1.00 . B B . 131 PRO HG3  1 1 
       11 24557 2 1 65 PRO N    N  -5.538 -12.208   2.721 1.00 . B B . 131 PRO N    1 1 
       11 24558 2 1 65 PRO O    O  -8.854 -12.369   3.634 1.00 . B B . 131 PRO O    1 1 
       11 24559 2 1 66 GLU C    C  -8.580  -8.461   5.102 1.00 . B B . 132 GLU C    1 1 
       11 24560 2 1 66 GLU CA   C  -8.555  -9.987   5.070 1.00 . B B . 132 GLU CA   1 1 
       11 24561 2 1 66 GLU CB   C  -8.139 -10.537   6.441 1.00 . B B . 132 GLU CB   1 1 
       11 24562 2 1 66 GLU CD   C  -8.069 -12.604   7.873 1.00 . B B . 132 GLU CD   1 1 
       11 24563 2 1 66 GLU CG   C  -8.454 -12.039   6.518 1.00 . B B . 132 GLU CG   1 1 
       11 24564 2 1 66 GLU H    H  -6.915  -9.923   3.736 1.00 . B B . 132 GLU H    1 1 
       11 24565 2 1 66 GLU HA   H  -9.548 -10.346   4.845 1.00 . B B . 132 GLU HA   1 1 
       11 24566 2 1 66 GLU HB2  H  -7.078 -10.377   6.564 1.00 . B B . 132 GLU HB2  1 1 
       11 24567 2 1 66 GLU HB3  H  -8.656 -10.020   7.234 1.00 . B B . 132 GLU HB3  1 1 
       11 24568 2 1 66 GLU HG2  H  -9.504 -12.213   6.338 1.00 . B B . 132 GLU HG2  1 1 
       11 24569 2 1 66 GLU HG3  H  -7.880 -12.550   5.758 1.00 . B B . 132 GLU HG3  1 1 
       11 24570 2 1 66 GLU N    N  -7.684 -10.473   4.010 1.00 . B B . 132 GLU N    1 1 
       11 24571 2 1 66 GLU O    O  -7.575  -7.877   5.433 1.00 . B B . 132 GLU O    1 1 
       11 24572 2 1 66 GLU OXT  O  -9.605  -7.901   4.793 1.00 . B B . 132 GLU OXT  1 1 
       11 24573 2 1 66 GLU OE1  O  -7.462 -11.899   8.643 1.00 . B B . 132 GLU OE1  1 1 
       11 24574 2 1 66 GLU OE2  O  -8.383 -13.737   8.122 1.00 . B B . 132 GLU OE2  1 1 
       12 24575 1 1  1 MET C    C   0.399  11.904  -0.337 1.00 . A A .   1 MET C    1 1 
       12 24576 1 1  1 MET CA   C   0.916  12.888   0.706 1.00 . A A .   1 MET CA   1 1 
       12 24577 1 1  1 MET CB   C   1.840  12.147   1.700 1.00 . A A .   1 MET CB   1 1 
       12 24578 1 1  1 MET CE   C   3.685  14.313   3.239 1.00 . A A .   1 MET CE   1 1 
       12 24579 1 1  1 MET CG   C   1.569  12.605   3.139 1.00 . A A .   1 MET CG   1 1 
       12 24580 1 1  1 MET H1   H  -1.183  13.181   1.165 1.00 . A A .   1 MET H1   1 1 
       12 24581 1 1  1 MET HA   H   1.465  13.676   0.213 1.00 . A A .   1 MET HA   1 1 
       12 24582 1 1  1 MET HB2  H   1.669  11.083   1.626 1.00 . A A .   1 MET HB2  1 1 
       12 24583 1 1  1 MET HB3  H   2.868  12.361   1.447 1.00 . A A .   1 MET HB3  1 1 
       12 24584 1 1  1 MET HE1  H   4.088  15.275   3.518 1.00 . A A .   1 MET HE1  1 1 
       12 24585 1 1  1 MET HE2  H   4.014  14.047   2.247 1.00 . A A .   1 MET HE2  1 1 
       12 24586 1 1  1 MET HE3  H   4.052  13.575   3.937 1.00 . A A .   1 MET HE3  1 1 
       12 24587 1 1  1 MET HG2  H   0.545  12.364   3.383 1.00 . A A .   1 MET HG2  1 1 
       12 24588 1 1  1 MET HG3  H   2.225  12.062   3.808 1.00 . A A .   1 MET HG3  1 1 
       12 24589 1 1  1 MET N    N  -0.251  13.468   1.430 1.00 . A A .   1 MET N    1 1 
       12 24590 1 1  1 MET O    O   1.072  11.600  -1.319 1.00 . A A .   1 MET O    1 1 
       12 24591 1 1  1 MET SD   S   1.874  14.388   3.279 1.00 . A A .   1 MET SD   1 1 
       12 24592 1 1  2 ILE C    C  -2.575  10.910  -1.617 1.00 . A A .   2 ILE C    1 1 
       12 24593 1 1  2 ILE CA   C  -1.336  10.355  -0.946 1.00 . A A .   2 ILE CA   1 1 
       12 24594 1 1  2 ILE CB   C  -1.680   9.092  -0.137 1.00 . A A .   2 ILE CB   1 1 
       12 24595 1 1  2 ILE CD1  C   0.717   8.321  -0.311 1.00 . A A .   2 ILE CD1  1 1 
       12 24596 1 1  2 ILE CG1  C  -0.434   8.633   0.647 1.00 . A A .   2 ILE CG1  1 1 
       12 24597 1 1  2 ILE CG2  C  -2.115   7.968  -1.089 1.00 . A A .   2 ILE CG2  1 1 
       12 24598 1 1  2 ILE H    H  -1.245  11.600   0.747 1.00 . A A .   2 ILE H    1 1 
       12 24599 1 1  2 ILE HA   H  -0.614  10.094  -1.708 1.00 . A A .   2 ILE HA   1 1 
       12 24600 1 1  2 ILE HB   H  -2.489   9.300   0.554 1.00 . A A .   2 ILE HB   1 1 
       12 24601 1 1  2 ILE HD11 H   0.336   8.028  -1.278 1.00 . A A .   2 ILE HD11 1 1 
       12 24602 1 1  2 ILE HD12 H   1.307   7.521   0.110 1.00 . A A .   2 ILE HD12 1 1 
       12 24603 1 1  2 ILE HD13 H   1.340   9.199  -0.403 1.00 . A A .   2 ILE HD13 1 1 
       12 24604 1 1  2 ILE HG12 H  -0.123   9.419   1.317 1.00 . A A .   2 ILE HG12 1 1 
       12 24605 1 1  2 ILE HG13 H  -0.655   7.748   1.226 1.00 . A A .   2 ILE HG13 1 1 
       12 24606 1 1  2 ILE HG21 H  -1.757   8.175  -2.087 1.00 . A A .   2 ILE HG21 1 1 
       12 24607 1 1  2 ILE HG22 H  -3.192   7.892  -1.103 1.00 . A A .   2 ILE HG22 1 1 
       12 24608 1 1  2 ILE HG23 H  -1.696   7.031  -0.755 1.00 . A A .   2 ILE HG23 1 1 
       12 24609 1 1  2 ILE N    N  -0.768  11.353  -0.076 1.00 . A A .   2 ILE N    1 1 
       12 24610 1 1  2 ILE O    O  -3.442  11.481  -0.945 1.00 . A A .   2 ILE O    1 1 
       12 24611 1 1  3 ILE C    C  -4.799  10.057  -3.774 1.00 . A A .   3 ILE C    1 1 
       12 24612 1 1  3 ILE CA   C  -3.839  11.220  -3.634 1.00 . A A .   3 ILE CA   1 1 
       12 24613 1 1  3 ILE CB   C  -3.445  11.731  -5.028 1.00 . A A .   3 ILE CB   1 1 
       12 24614 1 1  3 ILE CD1  C  -2.437  13.824  -4.078 1.00 . A A .   3 ILE CD1  1 1 
       12 24615 1 1  3 ILE CG1  C  -2.184  12.597  -4.947 1.00 . A A .   3 ILE CG1  1 1 
       12 24616 1 1  3 ILE CG2  C  -4.585  12.568  -5.620 1.00 . A A .   3 ILE CG2  1 1 
       12 24617 1 1  3 ILE H    H  -1.977  10.275  -3.430 1.00 . A A .   3 ILE H    1 1 
       12 24618 1 1  3 ILE HA   H  -4.317  12.015  -3.081 1.00 . A A .   3 ILE HA   1 1 
       12 24619 1 1  3 ILE HB   H  -3.261  10.863  -5.639 1.00 . A A .   3 ILE HB   1 1 
       12 24620 1 1  3 ILE HD11 H  -2.856  13.529  -3.129 1.00 . A A .   3 ILE HD11 1 1 
       12 24621 1 1  3 ILE HD12 H  -3.118  14.492  -4.585 1.00 . A A .   3 ILE HD12 1 1 
       12 24622 1 1  3 ILE HD13 H  -1.499  14.324  -3.896 1.00 . A A .   3 ILE HD13 1 1 
       12 24623 1 1  3 ILE HG12 H  -1.384  12.017  -4.519 1.00 . A A .   3 ILE HG12 1 1 
       12 24624 1 1  3 ILE HG13 H  -1.914  12.914  -5.943 1.00 . A A .   3 ILE HG13 1 1 
       12 24625 1 1  3 ILE HG21 H  -4.277  12.992  -6.566 1.00 . A A .   3 ILE HG21 1 1 
       12 24626 1 1  3 ILE HG22 H  -4.838  13.371  -4.943 1.00 . A A .   3 ILE HG22 1 1 
       12 24627 1 1  3 ILE HG23 H  -5.451  11.943  -5.772 1.00 . A A .   3 ILE HG23 1 1 
       12 24628 1 1  3 ILE N    N  -2.673  10.748  -2.926 1.00 . A A .   3 ILE N    1 1 
       12 24629 1 1  3 ILE O    O  -4.519   9.087  -4.491 1.00 . A A .   3 ILE O    1 1 
       12 24630 1 1  4 ASN C    C  -7.902   9.326  -4.078 1.00 . A A .   4 ASN C    1 1 
       12 24631 1 1  4 ASN CA   C  -6.861   9.068  -3.023 1.00 . A A .   4 ASN CA   1 1 
       12 24632 1 1  4 ASN CB   C  -7.498   8.982  -1.637 1.00 . A A .   4 ASN CB   1 1 
       12 24633 1 1  4 ASN CG   C  -6.434   8.615  -0.600 1.00 . A A .   4 ASN CG   1 1 
       12 24634 1 1  4 ASN H    H  -6.030  10.907  -2.465 1.00 . A A .   4 ASN H    1 1 
       12 24635 1 1  4 ASN HA   H  -6.373   8.130  -3.237 1.00 . A A .   4 ASN HA   1 1 
       12 24636 1 1  4 ASN HB2  H  -7.933   9.941  -1.394 1.00 . A A .   4 ASN HB2  1 1 
       12 24637 1 1  4 ASN HB3  H  -8.264   8.221  -1.643 1.00 . A A .   4 ASN HB3  1 1 
       12 24638 1 1  4 ASN HD21 H  -7.174   9.809   0.777 1.00 . A A .   4 ASN HD21 1 1 
       12 24639 1 1  4 ASN HD22 H  -5.789   8.936   1.245 1.00 . A A .   4 ASN HD22 1 1 
       12 24640 1 1  4 ASN N    N  -5.891  10.130  -3.043 1.00 . A A .   4 ASN N    1 1 
       12 24641 1 1  4 ASN ND2  N  -6.463   9.165   0.570 1.00 . A A .   4 ASN ND2  1 1 
       12 24642 1 1  4 ASN O    O  -8.805  10.152  -3.895 1.00 . A A .   4 ASN O    1 1 
       12 24643 1 1  4 ASN OD1  O  -5.557   7.800  -0.871 1.00 . A A .   4 ASN OD1  1 1 
       12 24644 1 1  5 ASN C    C  -9.628   7.765  -6.446 1.00 . A A .   5 ASN C    1 1 
       12 24645 1 1  5 ASN CA   C  -8.622   8.885  -6.342 1.00 . A A .   5 ASN CA   1 1 
       12 24646 1 1  5 ASN CB   C  -7.814   8.991  -7.635 1.00 . A A .   5 ASN CB   1 1 
       12 24647 1 1  5 ASN CG   C  -6.922  10.212  -7.601 1.00 . A A .   5 ASN CG   1 1 
       12 24648 1 1  5 ASN H    H  -6.992   8.044  -5.317 1.00 . A A .   5 ASN H    1 1 
       12 24649 1 1  5 ASN HA   H  -9.148   9.812  -6.168 1.00 . A A .   5 ASN HA   1 1 
       12 24650 1 1  5 ASN HB2  H  -7.201   8.107  -7.725 1.00 . A A .   5 ASN HB2  1 1 
       12 24651 1 1  5 ASN HB3  H  -8.488   9.059  -8.476 1.00 . A A .   5 ASN HB3  1 1 
       12 24652 1 1  5 ASN HD21 H  -5.442   9.356  -8.610 1.00 . A A .   5 ASN HD21 1 1 
       12 24653 1 1  5 ASN HD22 H  -5.177  10.970  -8.141 1.00 . A A .   5 ASN HD22 1 1 
       12 24654 1 1  5 ASN N    N  -7.742   8.674  -5.206 1.00 . A A .   5 ASN N    1 1 
       12 24655 1 1  5 ASN ND2  N  -5.750  10.175  -8.163 1.00 . A A .   5 ASN ND2  1 1 
       12 24656 1 1  5 ASN O    O -10.260   7.575  -7.486 1.00 . A A .   5 ASN O    1 1 
       12 24657 1 1  5 ASN OD1  O  -7.301  11.233  -7.036 1.00 . A A .   5 ASN OD1  1 1 
       12 24658 1 1  6 LEU C    C -12.103   6.432  -5.710 1.00 . A A .   6 LEU C    1 1 
       12 24659 1 1  6 LEU CA   C -10.727   5.932  -5.324 1.00 . A A .   6 LEU CA   1 1 
       12 24660 1 1  6 LEU CB   C -10.737   5.320  -3.903 1.00 . A A .   6 LEU CB   1 1 
       12 24661 1 1  6 LEU CD1  C -13.148   4.657  -3.534 1.00 . A A .   6 LEU CD1  1 1 
       12 24662 1 1  6 LEU CD2  C -11.706   3.280  -5.069 1.00 . A A .   6 LEU CD2  1 1 
       12 24663 1 1  6 LEU CG   C -11.726   4.136  -3.790 1.00 . A A .   6 LEU CG   1 1 
       12 24664 1 1  6 LEU H    H  -9.276   7.317  -4.580 1.00 . A A .   6 LEU H    1 1 
       12 24665 1 1  6 LEU HA   H -10.394   5.191  -6.035 1.00 . A A .   6 LEU HA   1 1 
       12 24666 1 1  6 LEU HB2  H  -9.741   4.971  -3.680 1.00 . A A .   6 LEU HB2  1 1 
       12 24667 1 1  6 LEU HB3  H -10.999   6.073  -3.173 1.00 . A A .   6 LEU HB3  1 1 
       12 24668 1 1  6 LEU HD11 H -13.116   5.618  -3.039 1.00 . A A .   6 LEU HD11 1 1 
       12 24669 1 1  6 LEU HD12 H -13.661   3.959  -2.890 1.00 . A A .   6 LEU HD12 1 1 
       12 24670 1 1  6 LEU HD13 H -13.687   4.748  -4.467 1.00 . A A .   6 LEU HD13 1 1 
       12 24671 1 1  6 LEU HD21 H -12.337   3.715  -5.828 1.00 . A A .   6 LEU HD21 1 1 
       12 24672 1 1  6 LEU HD22 H -12.086   2.298  -4.832 1.00 . A A .   6 LEU HD22 1 1 
       12 24673 1 1  6 LEU HD23 H -10.705   3.166  -5.453 1.00 . A A .   6 LEU HD23 1 1 
       12 24674 1 1  6 LEU HG   H -11.427   3.535  -2.941 1.00 . A A .   6 LEU HG   1 1 
       12 24675 1 1  6 LEU N    N  -9.804   7.055  -5.359 1.00 . A A .   6 LEU N    1 1 
       12 24676 1 1  6 LEU O    O -12.789   5.833  -6.542 1.00 . A A .   6 LEU O    1 1 
       12 24677 1 1  7 LYS C    C -13.879   8.255  -7.058 1.00 . A A .   7 LYS C    1 1 
       12 24678 1 1  7 LYS CA   C -13.692   8.248  -5.546 1.00 . A A .   7 LYS CA   1 1 
       12 24679 1 1  7 LYS CB   C -13.681   9.713  -5.060 1.00 . A A .   7 LYS CB   1 1 
       12 24680 1 1  7 LYS CD   C -12.236  11.717  -4.602 1.00 . A A .   7 LYS CD   1 1 
       12 24681 1 1  7 LYS CE   C -10.784  12.195  -4.476 1.00 . A A .   7 LYS CE   1 1 
       12 24682 1 1  7 LYS CG   C -12.243  10.252  -5.046 1.00 . A A .   7 LYS CG   1 1 
       12 24683 1 1  7 LYS H    H -11.806   8.032  -4.597 1.00 . A A .   7 LYS H    1 1 
       12 24684 1 1  7 LYS HA   H -14.516   7.740  -5.066 1.00 . A A .   7 LYS HA   1 1 
       12 24685 1 1  7 LYS HB2  H -14.280  10.305  -5.738 1.00 . A A .   7 LYS HB2  1 1 
       12 24686 1 1  7 LYS HB3  H -14.097   9.790  -4.068 1.00 . A A .   7 LYS HB3  1 1 
       12 24687 1 1  7 LYS HD2  H -12.757  12.313  -5.339 1.00 . A A .   7 LYS HD2  1 1 
       12 24688 1 1  7 LYS HD3  H -12.723  11.802  -3.642 1.00 . A A .   7 LYS HD3  1 1 
       12 24689 1 1  7 LYS HE2  H -10.380  11.764  -3.571 1.00 . A A .   7 LYS HE2  1 1 
       12 24690 1 1  7 LYS HE3  H -10.196  11.858  -5.316 1.00 . A A .   7 LYS HE3  1 1 
       12 24691 1 1  7 LYS HG2  H -11.581   9.659  -4.443 1.00 . A A .   7 LYS HG2  1 1 
       12 24692 1 1  7 LYS HG3  H -11.862  10.225  -6.052 1.00 . A A .   7 LYS HG3  1 1 
       12 24693 1 1  7 LYS HZ1  H -10.650  13.976  -3.361 1.00 . A A .   7 LYS HZ1  1 1 
       12 24694 1 1  7 LYS HZ2  H -11.603  14.116  -4.747 1.00 . A A .   7 LYS HZ2  1 1 
       12 24695 1 1  7 LYS HZ3  H  -9.946  14.037  -4.911 1.00 . A A .   7 LYS HZ3  1 1 
       12 24696 1 1  7 LYS N    N -12.443   7.594  -5.196 1.00 . A A .   7 LYS N    1 1 
       12 24697 1 1  7 LYS NZ   N -10.748  13.671  -4.353 1.00 . A A .   7 LYS NZ   1 1 
       12 24698 1 1  7 LYS O    O -14.865   7.757  -7.567 1.00 . A A .   7 LYS O    1 1 
       12 24699 1 1  8 LEU C    C -13.202   7.643  -9.885 1.00 . A A .   8 LEU C    1 1 
       12 24700 1 1  8 LEU CA   C -13.022   8.980  -9.206 1.00 . A A .   8 LEU CA   1 1 
       12 24701 1 1  8 LEU CB   C -11.761   9.668  -9.753 1.00 . A A .   8 LEU CB   1 1 
       12 24702 1 1  8 LEU CD1  C -12.946  11.636  -8.625 1.00 . A A .   8 LEU CD1  1 1 
       12 24703 1 1  8 LEU CD2  C -10.490  11.306  -8.307 1.00 . A A .   8 LEU CD2  1 1 
       12 24704 1 1  8 LEU CG   C -11.653  11.150  -9.290 1.00 . A A .   8 LEU CG   1 1 
       12 24705 1 1  8 LEU H    H -12.121   9.153  -7.306 1.00 . A A .   8 LEU H    1 1 
       12 24706 1 1  8 LEU HA   H -13.879   9.588  -9.451 1.00 . A A .   8 LEU HA   1 1 
       12 24707 1 1  8 LEU HB2  H -10.889   9.112  -9.445 1.00 . A A .   8 LEU HB2  1 1 
       12 24708 1 1  8 LEU HB3  H -11.810   9.642 -10.831 1.00 . A A .   8 LEU HB3  1 1 
       12 24709 1 1  8 LEU HD11 H -13.250  11.016  -7.794 1.00 . A A .   8 LEU HD11 1 1 
       12 24710 1 1  8 LEU HD12 H -13.748  11.685  -9.346 1.00 . A A .   8 LEU HD12 1 1 
       12 24711 1 1  8 LEU HD13 H -12.750  12.631  -8.259 1.00 . A A .   8 LEU HD13 1 1 
       12 24712 1 1  8 LEU HD21 H  -9.550  11.268  -8.838 1.00 . A A .   8 LEU HD21 1 1 
       12 24713 1 1  8 LEU HD22 H -10.521  10.515  -7.576 1.00 . A A .   8 LEU HD22 1 1 
       12 24714 1 1  8 LEU HD23 H -10.558  12.263  -7.806 1.00 . A A .   8 LEU HD23 1 1 
       12 24715 1 1  8 LEU HG   H -11.465  11.761 -10.160 1.00 . A A .   8 LEU HG   1 1 
       12 24716 1 1  8 LEU N    N -12.908   8.805  -7.766 1.00 . A A .   8 LEU N    1 1 
       12 24717 1 1  8 LEU O    O -14.089   7.477 -10.730 1.00 . A A .   8 LEU O    1 1 
       12 24718 1 1  9 ILE C    C -13.981   4.808  -9.548 1.00 . A A .   9 ILE C    1 1 
       12 24719 1 1  9 ILE CA   C -12.605   5.326  -9.958 1.00 . A A .   9 ILE CA   1 1 
       12 24720 1 1  9 ILE CB   C -11.464   4.404  -9.493 1.00 . A A .   9 ILE CB   1 1 
       12 24721 1 1  9 ILE CD1  C -10.028   6.303 -10.427 1.00 . A A .   9 ILE CD1  1 1 
       12 24722 1 1  9 ILE CG1  C -10.129   4.797 -10.181 1.00 . A A .   9 ILE CG1  1 1 
       12 24723 1 1  9 ILE CG2  C -11.786   2.954  -9.868 1.00 . A A .   9 ILE CG2  1 1 
       12 24724 1 1  9 ILE H    H -11.822   6.844  -8.711 1.00 . A A .   9 ILE H    1 1 
       12 24725 1 1  9 ILE HA   H -12.600   5.391 -11.038 1.00 . A A .   9 ILE HA   1 1 
       12 24726 1 1  9 ILE HB   H -11.362   4.488  -8.420 1.00 . A A .   9 ILE HB   1 1 
       12 24727 1 1  9 ILE HD11 H -10.013   6.864  -9.507 1.00 . A A .   9 ILE HD11 1 1 
       12 24728 1 1  9 ILE HD12 H -10.821   6.643 -11.074 1.00 . A A .   9 ILE HD12 1 1 
       12 24729 1 1  9 ILE HD13 H  -9.087   6.471 -10.929 1.00 . A A .   9 ILE HD13 1 1 
       12 24730 1 1  9 ILE HG12 H  -9.291   4.507  -9.570 1.00 . A A .   9 ILE HG12 1 1 
       12 24731 1 1  9 ILE HG13 H -10.058   4.292 -11.133 1.00 . A A .   9 ILE HG13 1 1 
       12 24732 1 1  9 ILE HG21 H -11.282   2.280  -9.192 1.00 . A A .   9 ILE HG21 1 1 
       12 24733 1 1  9 ILE HG22 H -11.434   2.759 -10.870 1.00 . A A .   9 ILE HG22 1 1 
       12 24734 1 1  9 ILE HG23 H -12.848   2.766  -9.837 1.00 . A A .   9 ILE HG23 1 1 
       12 24735 1 1  9 ILE N    N -12.441   6.668  -9.454 1.00 . A A .   9 ILE N    1 1 
       12 24736 1 1  9 ILE O    O -14.713   4.219 -10.347 1.00 . A A .   9 ILE O    1 1 
       12 24737 1 1 10 ARG C    C -16.753   5.384  -8.680 1.00 . A A .  10 ARG C    1 1 
       12 24738 1 1 10 ARG CA   C -15.663   4.707  -7.838 1.00 . A A .  10 ARG CA   1 1 
       12 24739 1 1 10 ARG CB   C -15.819   5.122  -6.372 1.00 . A A .  10 ARG CB   1 1 
       12 24740 1 1 10 ARG CD   C -17.795   6.408  -5.583 1.00 . A A .  10 ARG CD   1 1 
       12 24741 1 1 10 ARG CG   C -17.282   5.021  -5.956 1.00 . A A .  10 ARG CG   1 1 
       12 24742 1 1 10 ARG CZ   C -19.922   7.460  -5.056 1.00 . A A .  10 ARG CZ   1 1 
       12 24743 1 1 10 ARG H    H -13.737   5.575  -7.728 1.00 . A A .  10 ARG H    1 1 
       12 24744 1 1 10 ARG HA   H -15.765   3.636  -7.904 1.00 . A A .  10 ARG HA   1 1 
       12 24745 1 1 10 ARG HB2  H -15.247   4.426  -5.777 1.00 . A A .  10 ARG HB2  1 1 
       12 24746 1 1 10 ARG HB3  H -15.450   6.123  -6.205 1.00 . A A .  10 ARG HB3  1 1 
       12 24747 1 1 10 ARG HD2  H -17.273   6.794  -4.724 1.00 . A A .  10 ARG HD2  1 1 
       12 24748 1 1 10 ARG HD3  H -17.595   7.078  -6.410 1.00 . A A .  10 ARG HD3  1 1 
       12 24749 1 1 10 ARG HE   H -19.668   5.483  -5.431 1.00 . A A .  10 ARG HE   1 1 
       12 24750 1 1 10 ARG HG2  H -17.888   4.638  -6.762 1.00 . A A .  10 ARG HG2  1 1 
       12 24751 1 1 10 ARG HG3  H -17.372   4.373  -5.097 1.00 . A A .  10 ARG HG3  1 1 
       12 24752 1 1 10 ARG HH11 H -18.320   8.682  -5.070 1.00 . A A .  10 ARG HH11 1 1 
       12 24753 1 1 10 ARG HH12 H -19.807   9.456  -4.743 1.00 . A A .  10 ARG HH12 1 1 
       12 24754 1 1 10 ARG HH21 H -21.678   6.503  -4.968 1.00 . A A .  10 ARG HH21 1 1 
       12 24755 1 1 10 ARG HH22 H -21.745   8.199  -4.679 1.00 . A A .  10 ARG HH22 1 1 
       12 24756 1 1 10 ARG N    N -14.348   5.075  -8.313 1.00 . A A .  10 ARG N    1 1 
       12 24757 1 1 10 ARG NE   N -19.227   6.366  -5.345 1.00 . A A .  10 ARG NE   1 1 
       12 24758 1 1 10 ARG NH1  N -19.311   8.609  -4.947 1.00 . A A .  10 ARG NH1  1 1 
       12 24759 1 1 10 ARG NH2  N -21.204   7.383  -4.886 1.00 . A A .  10 ARG NH2  1 1 
       12 24760 1 1 10 ARG O    O -17.686   4.722  -9.145 1.00 . A A .  10 ARG O    1 1 
       12 24761 1 1 11 GLU C    C -17.578   6.907 -11.126 1.00 . A A .  11 GLU C    1 1 
       12 24762 1 1 11 GLU CA   C -17.615   7.413  -9.704 1.00 . A A .  11 GLU CA   1 1 
       12 24763 1 1 11 GLU CB   C -17.379   8.935  -9.710 1.00 . A A .  11 GLU CB   1 1 
       12 24764 1 1 11 GLU CD   C -17.066  10.799  -8.075 1.00 . A A .  11 GLU CD   1 1 
       12 24765 1 1 11 GLU CG   C -16.686   9.382  -8.424 1.00 . A A .  11 GLU CG   1 1 
       12 24766 1 1 11 GLU H    H -15.847   7.164  -8.524 1.00 . A A .  11 GLU H    1 1 
       12 24767 1 1 11 GLU HA   H -18.571   7.207  -9.243 1.00 . A A .  11 GLU HA   1 1 
       12 24768 1 1 11 GLU HB2  H -16.769   9.195 -10.564 1.00 . A A .  11 GLU HB2  1 1 
       12 24769 1 1 11 GLU HB3  H -18.327   9.444  -9.808 1.00 . A A .  11 GLU HB3  1 1 
       12 24770 1 1 11 GLU HG2  H -16.860   8.730  -7.579 1.00 . A A .  11 GLU HG2  1 1 
       12 24771 1 1 11 GLU HG3  H -15.641   9.361  -8.692 1.00 . A A .  11 GLU HG3  1 1 
       12 24772 1 1 11 GLU N    N -16.618   6.689  -8.907 1.00 . A A .  11 GLU N    1 1 
       12 24773 1 1 11 GLU O    O -18.599   6.850 -11.812 1.00 . A A .  11 GLU O    1 1 
       12 24774 1 1 11 GLU OE1  O -18.234  11.040  -7.875 1.00 . A A .  11 GLU OE1  1 1 
       12 24775 1 1 11 GLU OE2  O -16.189  11.630  -8.015 1.00 . A A .  11 GLU OE2  1 1 
       12 24776 1 1 12 LYS C    C -17.042   4.900 -13.235 1.00 . A A .  12 LYS C    1 1 
       12 24777 1 1 12 LYS CA   C -16.145   6.078 -12.911 1.00 . A A .  12 LYS CA   1 1 
       12 24778 1 1 12 LYS CB   C -14.684   5.660 -13.042 1.00 . A A .  12 LYS CB   1 1 
       12 24779 1 1 12 LYS CD   C -13.009   4.472 -14.456 1.00 . A A .  12 LYS CD   1 1 
       12 24780 1 1 12 LYS CE   C -11.968   5.585 -14.637 1.00 . A A .  12 LYS CE   1 1 
       12 24781 1 1 12 LYS CG   C -14.420   5.056 -14.423 1.00 . A A .  12 LYS CG   1 1 
       12 24782 1 1 12 LYS H    H -15.611   6.647 -10.962 1.00 . A A .  12 LYS H    1 1 
       12 24783 1 1 12 LYS HA   H -16.323   6.885 -13.605 1.00 . A A .  12 LYS HA   1 1 
       12 24784 1 1 12 LYS HB2  H -14.076   6.546 -12.909 1.00 . A A .  12 LYS HB2  1 1 
       12 24785 1 1 12 LYS HB3  H -14.445   4.961 -12.264 1.00 . A A .  12 LYS HB3  1 1 
       12 24786 1 1 12 LYS HD2  H -12.859   3.974 -13.508 1.00 . A A .  12 LYS HD2  1 1 
       12 24787 1 1 12 LYS HD3  H -12.954   3.747 -15.251 1.00 . A A .  12 LYS HD3  1 1 
       12 24788 1 1 12 LYS HE2  H -12.253   6.225 -15.459 1.00 . A A .  12 LYS HE2  1 1 
       12 24789 1 1 12 LYS HE3  H -11.905   6.171 -13.733 1.00 . A A .  12 LYS HE3  1 1 
       12 24790 1 1 12 LYS HG2  H -15.128   4.265 -14.634 1.00 . A A .  12 LYS HG2  1 1 
       12 24791 1 1 12 LYS HG3  H -14.499   5.825 -15.177 1.00 . A A .  12 LYS HG3  1 1 
       12 24792 1 1 12 LYS HZ1  H -10.752   4.000 -15.250 1.00 . A A .  12 LYS HZ1  1 1 
       12 24793 1 1 12 LYS HZ2  H  -9.974   4.987 -14.111 1.00 . A A .  12 LYS HZ2  1 1 
       12 24794 1 1 12 LYS HZ3  H -10.210   5.492 -15.716 1.00 . A A .  12 LYS HZ3  1 1 
       12 24795 1 1 12 LYS N    N -16.380   6.551 -11.565 1.00 . A A .  12 LYS N    1 1 
       12 24796 1 1 12 LYS NZ   N -10.643   4.980 -14.923 1.00 . A A .  12 LYS NZ   1 1 
       12 24797 1 1 12 LYS O    O -17.637   4.852 -14.310 1.00 . A A .  12 LYS O    1 1 
       12 24798 1 1 13 LYS C    C -19.358   3.033 -11.860 1.00 . A A .  13 LYS C    1 1 
       12 24799 1 1 13 LYS CA   C -18.033   2.822 -12.568 1.00 . A A .  13 LYS CA   1 1 
       12 24800 1 1 13 LYS CB   C -17.430   1.476 -12.112 1.00 . A A .  13 LYS CB   1 1 
       12 24801 1 1 13 LYS CD   C -15.372   0.087 -11.899 1.00 . A A .  13 LYS CD   1 1 
       12 24802 1 1 13 LYS CE   C -13.835   0.076 -11.917 1.00 . A A .  13 LYS CE   1 1 
       12 24803 1 1 13 LYS CG   C -15.900   1.518 -12.099 1.00 . A A .  13 LYS CG   1 1 
       12 24804 1 1 13 LYS H    H -16.673   4.028 -11.470 1.00 . A A .  13 LYS H    1 1 
       12 24805 1 1 13 LYS HA   H -18.217   2.772 -13.631 1.00 . A A .  13 LYS HA   1 1 
       12 24806 1 1 13 LYS HB2  H -17.833   1.178 -11.162 1.00 . A A .  13 LYS HB2  1 1 
       12 24807 1 1 13 LYS HB3  H -17.751   0.737 -12.834 1.00 . A A .  13 LYS HB3  1 1 
       12 24808 1 1 13 LYS HD2  H -15.729  -0.282 -10.947 1.00 . A A .  13 LYS HD2  1 1 
       12 24809 1 1 13 LYS HD3  H -15.747  -0.548 -12.685 1.00 . A A .  13 LYS HD3  1 1 
       12 24810 1 1 13 LYS HE2  H -13.456   0.599 -12.782 1.00 . A A .  13 LYS HE2  1 1 
       12 24811 1 1 13 LYS HE3  H -13.481   0.579 -11.030 1.00 . A A .  13 LYS HE3  1 1 
       12 24812 1 1 13 LYS HG2  H -15.490   1.993 -12.978 1.00 . A A .  13 LYS HG2  1 1 
       12 24813 1 1 13 LYS HG3  H -15.655   2.082 -11.207 1.00 . A A .  13 LYS HG3  1 1 
       12 24814 1 1 13 LYS HZ1  H -13.373  -1.769 -10.953 1.00 . A A .  13 LYS HZ1  1 1 
       12 24815 1 1 13 LYS HZ2  H -12.357  -1.379 -12.238 1.00 . A A .  13 LYS HZ2  1 1 
       12 24816 1 1 13 LYS HZ3  H -13.907  -1.922 -12.551 1.00 . A A .  13 LYS HZ3  1 1 
       12 24817 1 1 13 LYS N    N -17.157   3.953 -12.318 1.00 . A A .  13 LYS N    1 1 
       12 24818 1 1 13 LYS NZ   N -13.346  -1.333 -11.903 1.00 . A A .  13 LYS NZ   1 1 
       12 24819 1 1 13 LYS O    O -20.117   2.094 -11.678 1.00 . A A .  13 LYS O    1 1 
       12 24820 1 1 14 LYS C    C -20.837   3.574  -9.377 1.00 . A A .  14 LYS C    1 1 
       12 24821 1 1 14 LYS CA   C -20.773   4.525 -10.570 1.00 . A A .  14 LYS CA   1 1 
       12 24822 1 1 14 LYS CB   C -22.033   4.356 -11.425 1.00 . A A .  14 LYS CB   1 1 
       12 24823 1 1 14 LYS CD   C -22.094   6.787 -12.039 1.00 . A A .  14 LYS CD   1 1 
       12 24824 1 1 14 LYS CE   C -22.740   7.713 -13.070 1.00 . A A .  14 LYS CE   1 1 
       12 24825 1 1 14 LYS CG   C -22.040   5.354 -12.587 1.00 . A A .  14 LYS CG   1 1 
       12 24826 1 1 14 LYS H    H -18.906   4.945 -11.460 1.00 . A A .  14 LYS H    1 1 
       12 24827 1 1 14 LYS HA   H -20.724   5.548 -10.225 1.00 . A A .  14 LYS HA   1 1 
       12 24828 1 1 14 LYS HB2  H -22.074   3.353 -11.823 1.00 . A A .  14 LYS HB2  1 1 
       12 24829 1 1 14 LYS HB3  H -22.893   4.520 -10.797 1.00 . A A .  14 LYS HB3  1 1 
       12 24830 1 1 14 LYS HD2  H -22.665   6.824 -11.125 1.00 . A A .  14 LYS HD2  1 1 
       12 24831 1 1 14 LYS HD3  H -21.093   7.138 -11.840 1.00 . A A .  14 LYS HD3  1 1 
       12 24832 1 1 14 LYS HE2  H -23.773   7.414 -13.141 1.00 . A A .  14 LYS HE2  1 1 
       12 24833 1 1 14 LYS HE3  H -22.687   8.745 -12.755 1.00 . A A .  14 LYS HE3  1 1 
       12 24834 1 1 14 LYS HG2  H -21.125   5.182 -13.138 1.00 . A A .  14 LYS HG2  1 1 
       12 24835 1 1 14 LYS HG3  H -22.887   5.157 -13.227 1.00 . A A .  14 LYS HG3  1 1 
       12 24836 1 1 14 LYS HZ1  H -21.617   6.619 -14.495 1.00 . A A .  14 LYS HZ1  1 1 
       12 24837 1 1 14 LYS HZ2  H -21.398   8.290 -14.549 1.00 . A A .  14 LYS HZ2  1 1 
       12 24838 1 1 14 LYS HZ3  H -22.814   7.604 -15.140 1.00 . A A .  14 LYS HZ3  1 1 
       12 24839 1 1 14 LYS N    N -19.581   4.243 -11.359 1.00 . A A .  14 LYS N    1 1 
       12 24840 1 1 14 LYS NZ   N -22.095   7.533 -14.390 1.00 . A A .  14 LYS NZ   1 1 
       12 24841 1 1 14 LYS O    O -21.876   2.956  -9.111 1.00 . A A .  14 LYS O    1 1 
       12 24842 1 1 15 ILE C    C -20.146   2.987  -6.347 1.00 . A A .  15 ILE C    1 1 
       12 24843 1 1 15 ILE CA   C -19.588   2.430  -7.638 1.00 . A A .  15 ILE CA   1 1 
       12 24844 1 1 15 ILE CB   C -18.125   1.985  -7.451 1.00 . A A .  15 ILE CB   1 1 
       12 24845 1 1 15 ILE CD1  C -18.561   0.187  -9.132 1.00 . A A .  15 ILE CD1  1 1 
       12 24846 1 1 15 ILE CG1  C -17.623   1.337  -8.724 1.00 . A A .  15 ILE CG1  1 1 
       12 24847 1 1 15 ILE CG2  C -17.982   0.993  -6.298 1.00 . A A .  15 ILE CG2  1 1 
       12 24848 1 1 15 ILE H    H -18.900   3.864  -9.034 1.00 . A A .  15 ILE H    1 1 
       12 24849 1 1 15 ILE HA   H -20.167   1.561  -7.914 1.00 . A A .  15 ILE HA   1 1 
       12 24850 1 1 15 ILE HB   H -17.515   2.840  -7.221 1.00 . A A .  15 ILE HB   1 1 
       12 24851 1 1 15 ILE HD11 H -18.009  -0.566  -9.674 1.00 . A A .  15 ILE HD11 1 1 
       12 24852 1 1 15 ILE HD12 H -19.355   0.569  -9.756 1.00 . A A .  15 ILE HD12 1 1 
       12 24853 1 1 15 ILE HD13 H -18.987  -0.265  -8.249 1.00 . A A .  15 ILE HD13 1 1 
       12 24854 1 1 15 ILE HG12 H -17.492   2.083  -9.488 1.00 . A A .  15 ILE HG12 1 1 
       12 24855 1 1 15 ILE HG13 H -16.675   0.920  -8.438 1.00 . A A .  15 ILE HG13 1 1 
       12 24856 1 1 15 ILE HG21 H -17.357   1.433  -5.535 1.00 . A A .  15 ILE HG21 1 1 
       12 24857 1 1 15 ILE HG22 H -17.492   0.108  -6.676 1.00 . A A .  15 ILE HG22 1 1 
       12 24858 1 1 15 ILE HG23 H -18.938   0.723  -5.881 1.00 . A A .  15 ILE HG23 1 1 
       12 24859 1 1 15 ILE N    N -19.704   3.386  -8.729 1.00 . A A .  15 ILE N    1 1 
       12 24860 1 1 15 ILE O    O -19.864   4.125  -5.964 1.00 . A A .  15 ILE O    1 1 
       12 24861 1 1 16 SER C    C -20.097   2.474  -3.391 1.00 . A A .  16 SER C    1 1 
       12 24862 1 1 16 SER CA   C -21.299   2.532  -4.311 1.00 . A A .  16 SER CA   1 1 
       12 24863 1 1 16 SER CB   C -22.383   1.559  -3.814 1.00 . A A .  16 SER CB   1 1 
       12 24864 1 1 16 SER H    H -20.887   1.228  -5.960 1.00 . A A .  16 SER H    1 1 
       12 24865 1 1 16 SER HA   H -21.703   3.534  -4.355 1.00 . A A .  16 SER HA   1 1 
       12 24866 1 1 16 SER HB2  H -23.182   1.517  -4.539 1.00 . A A .  16 SER HB2  1 1 
       12 24867 1 1 16 SER HB3  H -21.941   0.576  -3.723 1.00 . A A .  16 SER HB3  1 1 
       12 24868 1 1 16 SER HG   H -22.729   1.327  -1.879 1.00 . A A .  16 SER HG   1 1 
       12 24869 1 1 16 SER N    N -20.849   2.157  -5.630 1.00 . A A .  16 SER N    1 1 
       12 24870 1 1 16 SER O    O -19.291   1.560  -3.490 1.00 . A A .  16 SER O    1 1 
       12 24871 1 1 16 SER OG   O -22.911   2.010  -2.556 1.00 . A A .  16 SER OG   1 1 
       12 24872 1 1 17 GLN C    C -18.974   2.158  -0.658 1.00 . A A .  17 GLN C    1 1 
       12 24873 1 1 17 GLN CA   C -18.890   3.396  -1.540 1.00 . A A .  17 GLN CA   1 1 
       12 24874 1 1 17 GLN CB   C -18.909   4.662  -0.684 1.00 . A A .  17 GLN CB   1 1 
       12 24875 1 1 17 GLN CD   C -17.862   6.872  -1.082 1.00 . A A .  17 GLN CD   1 1 
       12 24876 1 1 17 GLN CG   C -18.880   5.887  -1.599 1.00 . A A .  17 GLN CG   1 1 
       12 24877 1 1 17 GLN H    H -20.653   4.124  -2.416 1.00 . A A .  17 GLN H    1 1 
       12 24878 1 1 17 GLN HA   H -17.958   3.367  -2.086 1.00 . A A .  17 GLN HA   1 1 
       12 24879 1 1 17 GLN HB2  H -19.811   4.692  -0.094 1.00 . A A .  17 GLN HB2  1 1 
       12 24880 1 1 17 GLN HB3  H -18.036   4.679  -0.046 1.00 . A A .  17 GLN HB3  1 1 
       12 24881 1 1 17 GLN HE21 H -16.377   5.948  -1.959 1.00 . A A .  17 GLN HE21 1 1 
       12 24882 1 1 17 GLN HE22 H -15.959   7.353  -1.089 1.00 . A A .  17 GLN HE22 1 1 
       12 24883 1 1 17 GLN HG2  H -18.634   5.612  -2.614 1.00 . A A .  17 GLN HG2  1 1 
       12 24884 1 1 17 GLN HG3  H -19.849   6.365  -1.595 1.00 . A A .  17 GLN HG3  1 1 
       12 24885 1 1 17 GLN N    N -19.989   3.409  -2.480 1.00 . A A .  17 GLN N    1 1 
       12 24886 1 1 17 GLN NE2  N -16.631   6.710  -1.398 1.00 . A A .  17 GLN NE2  1 1 
       12 24887 1 1 17 GLN O    O -17.972   1.696  -0.118 1.00 . A A .  17 GLN O    1 1 
       12 24888 1 1 17 GLN OE1  O -18.201   7.794  -0.347 1.00 . A A .  17 GLN OE1  1 1 
       12 24889 1 1 18 SER C    C -19.933  -0.759  -0.117 1.00 . A A .  18 SER C    1 1 
       12 24890 1 1 18 SER CA   C -20.463   0.572   0.427 1.00 . A A .  18 SER CA   1 1 
       12 24891 1 1 18 SER CB   C -21.973   0.470   0.643 1.00 . A A .  18 SER CB   1 1 
       12 24892 1 1 18 SER H    H -20.952   2.155  -0.853 1.00 . A A .  18 SER H    1 1 
       12 24893 1 1 18 SER HA   H -20.013   0.761   1.391 1.00 . A A .  18 SER HA   1 1 
       12 24894 1 1 18 SER HB2  H -22.215  -0.524   0.993 1.00 . A A .  18 SER HB2  1 1 
       12 24895 1 1 18 SER HB3  H -22.292   1.179   1.392 1.00 . A A .  18 SER HB3  1 1 
       12 24896 1 1 18 SER HG   H -23.531   0.341  -0.467 1.00 . A A .  18 SER HG   1 1 
       12 24897 1 1 18 SER N    N -20.190   1.697  -0.445 1.00 . A A .  18 SER N    1 1 
       12 24898 1 1 18 SER O    O -19.469  -1.603   0.653 1.00 . A A .  18 SER O    1 1 
       12 24899 1 1 18 SER OG   O -22.642   0.697  -0.605 1.00 . A A .  18 SER OG   1 1 
       12 24900 1 1 19 GLU C    C -18.355  -2.662  -1.917 1.00 . A A .  19 GLU C    1 1 
       12 24901 1 1 19 GLU CA   C -19.835  -2.320  -1.973 1.00 . A A .  19 GLU CA   1 1 
       12 24902 1 1 19 GLU CB   C -20.411  -2.478  -3.395 1.00 . A A .  19 GLU CB   1 1 
       12 24903 1 1 19 GLU CD   C -20.550  -1.414  -5.640 1.00 . A A .  19 GLU CD   1 1 
       12 24904 1 1 19 GLU CG   C -19.738  -1.508  -4.367 1.00 . A A .  19 GLU CG   1 1 
       12 24905 1 1 19 GLU H    H -20.601  -0.340  -1.958 1.00 . A A .  19 GLU H    1 1 
       12 24906 1 1 19 GLU HA   H -20.326  -3.047  -1.341 1.00 . A A .  19 GLU HA   1 1 
       12 24907 1 1 19 GLU HB2  H -20.230  -3.489  -3.729 1.00 . A A .  19 GLU HB2  1 1 
       12 24908 1 1 19 GLU HB3  H -21.475  -2.298  -3.386 1.00 . A A .  19 GLU HB3  1 1 
       12 24909 1 1 19 GLU HG2  H -19.630  -0.536  -3.922 1.00 . A A .  19 GLU HG2  1 1 
       12 24910 1 1 19 GLU HG3  H -18.753  -1.878  -4.613 1.00 . A A .  19 GLU HG3  1 1 
       12 24911 1 1 19 GLU N    N -20.135  -1.005  -1.413 1.00 . A A .  19 GLU N    1 1 
       12 24912 1 1 19 GLU O    O -17.977  -3.662  -1.316 1.00 . A A .  19 GLU O    1 1 
       12 24913 1 1 19 GLU OE1  O -20.672  -2.406  -6.312 1.00 . A A .  19 GLU OE1  1 1 
       12 24914 1 1 19 GLU OE2  O -21.061  -0.355  -5.919 1.00 . A A .  19 GLU OE2  1 1 
       12 24915 1 1 20 LEU C    C -15.572  -2.231  -1.040 1.00 . A A .  20 LEU C    1 1 
       12 24916 1 1 20 LEU CA   C -16.082  -2.118  -2.460 1.00 . A A .  20 LEU CA   1 1 
       12 24917 1 1 20 LEU CB   C -15.221  -1.162  -3.339 1.00 . A A .  20 LEU CB   1 1 
       12 24918 1 1 20 LEU CD1  C -16.724   0.800  -2.740 1.00 . A A .  20 LEU CD1  1 1 
       12 24919 1 1 20 LEU CD2  C -14.518   0.545  -1.588 1.00 . A A .  20 LEU CD2  1 1 
       12 24920 1 1 20 LEU CG   C -15.286   0.322  -2.890 1.00 . A A .  20 LEU CG   1 1 
       12 24921 1 1 20 LEU H    H -17.855  -1.012  -2.918 1.00 . A A .  20 LEU H    1 1 
       12 24922 1 1 20 LEU HA   H -16.006  -3.116  -2.875 1.00 . A A .  20 LEU HA   1 1 
       12 24923 1 1 20 LEU HB2  H -14.192  -1.496  -3.304 1.00 . A A .  20 LEU HB2  1 1 
       12 24924 1 1 20 LEU HB3  H -15.570  -1.242  -4.357 1.00 . A A .  20 LEU HB3  1 1 
       12 24925 1 1 20 LEU HD11 H -17.275   0.553  -3.634 1.00 . A A .  20 LEU HD11 1 1 
       12 24926 1 1 20 LEU HD12 H -16.713   1.875  -2.628 1.00 . A A .  20 LEU HD12 1 1 
       12 24927 1 1 20 LEU HD13 H -17.201   0.371  -1.875 1.00 . A A .  20 LEU HD13 1 1 
       12 24928 1 1 20 LEU HD21 H -13.754   1.277  -1.803 1.00 . A A .  20 LEU HD21 1 1 
       12 24929 1 1 20 LEU HD22 H -14.049  -0.358  -1.227 1.00 . A A .  20 LEU HD22 1 1 
       12 24930 1 1 20 LEU HD23 H -15.175   0.952  -0.831 1.00 . A A .  20 LEU HD23 1 1 
       12 24931 1 1 20 LEU HG   H -14.842   0.918  -3.674 1.00 . A A .  20 LEU HG   1 1 
       12 24932 1 1 20 LEU N    N -17.504  -1.817  -2.481 1.00 . A A .  20 LEU N    1 1 
       12 24933 1 1 20 LEU O    O -14.886  -3.182  -0.700 1.00 . A A .  20 LEU O    1 1 
       12 24934 1 1 21 ALA C    C -16.040  -2.804   1.793 1.00 . A A .  21 ALA C    1 1 
       12 24935 1 1 21 ALA CA   C -15.676  -1.433   1.235 1.00 . A A .  21 ALA CA   1 1 
       12 24936 1 1 21 ALA CB   C -16.385  -0.338   2.034 1.00 . A A .  21 ALA CB   1 1 
       12 24937 1 1 21 ALA H    H -16.661  -0.686  -0.508 1.00 . A A .  21 ALA H    1 1 
       12 24938 1 1 21 ALA HA   H -14.607  -1.300   1.336 1.00 . A A .  21 ALA HA   1 1 
       12 24939 1 1 21 ALA HB1  H -17.282  -0.736   2.484 1.00 . A A .  21 ALA HB1  1 1 
       12 24940 1 1 21 ALA HB2  H -16.650   0.482   1.386 1.00 . A A .  21 ALA HB2  1 1 
       12 24941 1 1 21 ALA HB3  H -15.732   0.022   2.812 1.00 . A A .  21 ALA HB3  1 1 
       12 24942 1 1 21 ALA N    N -16.032  -1.354  -0.176 1.00 . A A .  21 ALA N    1 1 
       12 24943 1 1 21 ALA O    O -15.251  -3.412   2.523 1.00 . A A .  21 ALA O    1 1 
       12 24944 1 1 22 ALA C    C -16.616  -5.681   1.102 1.00 . A A .  22 ALA C    1 1 
       12 24945 1 1 22 ALA CA   C -17.579  -4.691   1.713 1.00 . A A .  22 ALA CA   1 1 
       12 24946 1 1 22 ALA CB   C -19.018  -4.994   1.251 1.00 . A A .  22 ALA CB   1 1 
       12 24947 1 1 22 ALA H    H -17.723  -2.868   0.677 1.00 . A A .  22 ALA H    1 1 
       12 24948 1 1 22 ALA HA   H -17.531  -4.787   2.787 1.00 . A A .  22 ALA HA   1 1 
       12 24949 1 1 22 ALA HB1  H -19.719  -4.397   1.812 1.00 . A A .  22 ALA HB1  1 1 
       12 24950 1 1 22 ALA HB2  H -19.240  -6.038   1.416 1.00 . A A .  22 ALA HB2  1 1 
       12 24951 1 1 22 ALA HB3  H -19.142  -4.796   0.198 1.00 . A A .  22 ALA HB3  1 1 
       12 24952 1 1 22 ALA N    N -17.184  -3.337   1.350 1.00 . A A .  22 ALA N    1 1 
       12 24953 1 1 22 ALA O    O -16.242  -6.675   1.728 1.00 . A A .  22 ALA O    1 1 
       12 24954 1 1 23 LEU C    C -13.919  -6.241  -0.086 1.00 . A A .  23 LEU C    1 1 
       12 24955 1 1 23 LEU CA   C -15.250  -6.243  -0.825 1.00 . A A .  23 LEU CA   1 1 
       12 24956 1 1 23 LEU CB   C -15.051  -5.766  -2.276 1.00 . A A .  23 LEU CB   1 1 
       12 24957 1 1 23 LEU CD1  C -16.210  -5.396  -4.493 1.00 . A A .  23 LEU CD1  1 1 
       12 24958 1 1 23 LEU CD2  C -17.025  -7.196  -2.942 1.00 . A A .  23 LEU CD2  1 1 
       12 24959 1 1 23 LEU CG   C -16.396  -5.807  -3.031 1.00 . A A .  23 LEU CG   1 1 
       12 24960 1 1 23 LEU H    H -16.527  -4.574  -0.543 1.00 . A A .  23 LEU H    1 1 
       12 24961 1 1 23 LEU HA   H -15.625  -7.256  -0.832 1.00 . A A .  23 LEU HA   1 1 
       12 24962 1 1 23 LEU HB2  H -14.623  -4.775  -2.280 1.00 . A A .  23 LEU HB2  1 1 
       12 24963 1 1 23 LEU HB3  H -14.343  -6.425  -2.757 1.00 . A A .  23 LEU HB3  1 1 
       12 24964 1 1 23 LEU HD11 H -15.295  -4.839  -4.629 1.00 . A A .  23 LEU HD11 1 1 
       12 24965 1 1 23 LEU HD12 H -17.043  -4.769  -4.779 1.00 . A A .  23 LEU HD12 1 1 
       12 24966 1 1 23 LEU HD13 H -16.207  -6.273  -5.123 1.00 . A A .  23 LEU HD13 1 1 
       12 24967 1 1 23 LEU HD21 H -16.280  -7.972  -3.049 1.00 . A A .  23 LEU HD21 1 1 
       12 24968 1 1 23 LEU HD22 H -17.781  -7.286  -3.708 1.00 . A A .  23 LEU HD22 1 1 
       12 24969 1 1 23 LEU HD23 H -17.511  -7.254  -1.979 1.00 . A A .  23 LEU HD23 1 1 
       12 24970 1 1 23 LEU HG   H -17.066  -5.082  -2.592 1.00 . A A .  23 LEU HG   1 1 
       12 24971 1 1 23 LEU N    N -16.196  -5.394  -0.118 1.00 . A A .  23 LEU N    1 1 
       12 24972 1 1 23 LEU O    O -13.173  -7.223  -0.121 1.00 . A A .  23 LEU O    1 1 
       12 24973 1 1 24 LEU C    C -12.380  -5.284   2.636 1.00 . A A .  24 LEU C    1 1 
       12 24974 1 1 24 LEU CA   C -12.310  -4.851   1.168 1.00 . A A .  24 LEU CA   1 1 
       12 24975 1 1 24 LEU CB   C -11.999  -3.352   1.154 1.00 . A A .  24 LEU CB   1 1 
       12 24976 1 1 24 LEU CD1  C -11.760  -1.303  -0.230 1.00 . A A .  24 LEU CD1  1 1 
       12 24977 1 1 24 LEU CD2  C -10.746  -3.438  -0.997 1.00 . A A .  24 LEU CD2  1 1 
       12 24978 1 1 24 LEU CG   C -11.929  -2.817  -0.272 1.00 . A A .  24 LEU CG   1 1 
       12 24979 1 1 24 LEU H    H -14.218  -4.336   0.374 1.00 . A A .  24 LEU H    1 1 
       12 24980 1 1 24 LEU HA   H -11.511  -5.372   0.666 1.00 . A A .  24 LEU HA   1 1 
       12 24981 1 1 24 LEU HB2  H -12.798  -2.853   1.685 1.00 . A A .  24 LEU HB2  1 1 
       12 24982 1 1 24 LEU HB3  H -11.063  -3.175   1.668 1.00 . A A .  24 LEU HB3  1 1 
       12 24983 1 1 24 LEU HD11 H -11.986  -0.904  -1.205 1.00 . A A .  24 LEU HD11 1 1 
       12 24984 1 1 24 LEU HD12 H -10.744  -1.061   0.044 1.00 . A A .  24 LEU HD12 1 1 
       12 24985 1 1 24 LEU HD13 H -12.438  -0.877   0.494 1.00 . A A .  24 LEU HD13 1 1 
       12 24986 1 1 24 LEU HD21 H -10.589  -2.888  -1.911 1.00 . A A .  24 LEU HD21 1 1 
       12 24987 1 1 24 LEU HD22 H -11.016  -4.453  -1.243 1.00 . A A .  24 LEU HD22 1 1 
       12 24988 1 1 24 LEU HD23 H  -9.858  -3.402  -0.385 1.00 . A A .  24 LEU HD23 1 1 
       12 24989 1 1 24 LEU HG   H -12.835  -3.042  -0.808 1.00 . A A .  24 LEU HG   1 1 
       12 24990 1 1 24 LEU N    N -13.590  -5.086   0.485 1.00 . A A .  24 LEU N    1 1 
       12 24991 1 1 24 LEU O    O -11.476  -4.970   3.416 1.00 . A A .  24 LEU O    1 1 
       12 24992 1 1 25 GLU C    C -13.517  -4.853   5.344 1.00 . A A .  25 GLU C    1 1 
       12 24993 1 1 25 GLU CA   C -13.830  -6.063   4.447 1.00 . A A .  25 GLU CA   1 1 
       12 24994 1 1 25 GLU CB   C -13.166  -7.362   5.005 1.00 . A A .  25 GLU CB   1 1 
       12 24995 1 1 25 GLU CD   C -12.366  -8.549   2.919 1.00 . A A .  25 GLU CD   1 1 
       12 24996 1 1 25 GLU CG   C -11.951  -7.825   4.176 1.00 . A A .  25 GLU CG   1 1 
       12 24997 1 1 25 GLU H    H -14.248  -5.870   2.380 1.00 . A A .  25 GLU H    1 1 
       12 24998 1 1 25 GLU HA   H -14.902  -6.183   4.493 1.00 . A A .  25 GLU HA   1 1 
       12 24999 1 1 25 GLU HB2  H -12.834  -7.186   6.017 1.00 . A A .  25 GLU HB2  1 1 
       12 25000 1 1 25 GLU HB3  H -13.900  -8.153   5.034 1.00 . A A .  25 GLU HB3  1 1 
       12 25001 1 1 25 GLU HG2  H -11.291  -7.010   3.934 1.00 . A A .  25 GLU HG2  1 1 
       12 25002 1 1 25 GLU HG3  H -11.391  -8.510   4.792 1.00 . A A .  25 GLU HG3  1 1 
       12 25003 1 1 25 GLU N    N -13.529  -5.795   3.037 1.00 . A A .  25 GLU N    1 1 
       12 25004 1 1 25 GLU O    O -13.115  -5.018   6.505 1.00 . A A .  25 GLU O    1 1 
       12 25005 1 1 25 GLU OE1  O -13.386  -9.198   2.939 1.00 . A A .  25 GLU OE1  1 1 
       12 25006 1 1 25 GLU OE2  O -11.632  -8.475   1.957 1.00 . A A .  25 GLU OE2  1 1 
       12 25007 1 1 26 VAL C    C -14.879  -1.560   5.592 1.00 . A A .  26 VAL C    1 1 
       12 25008 1 1 26 VAL CA   C -13.638  -2.436   5.670 1.00 . A A .  26 VAL CA   1 1 
       12 25009 1 1 26 VAL CB   C -12.390  -1.636   5.250 1.00 . A A .  26 VAL CB   1 1 
       12 25010 1 1 26 VAL CG1  C -11.129  -2.438   5.570 1.00 . A A .  26 VAL CG1  1 1 
       12 25011 1 1 26 VAL CG2  C -12.436  -1.347   3.740 1.00 . A A .  26 VAL CG2  1 1 
       12 25012 1 1 26 VAL H    H -14.200  -3.562   3.958 1.00 . A A .  26 VAL H    1 1 
       12 25013 1 1 26 VAL HA   H -13.530  -2.723   6.707 1.00 . A A .  26 VAL HA   1 1 
       12 25014 1 1 26 VAL HB   H -12.361  -0.705   5.799 1.00 . A A .  26 VAL HB   1 1 
       12 25015 1 1 26 VAL HG11 H -11.014  -3.243   4.861 1.00 . A A .  26 VAL HG11 1 1 
       12 25016 1 1 26 VAL HG12 H -11.195  -2.838   6.571 1.00 . A A .  26 VAL HG12 1 1 
       12 25017 1 1 26 VAL HG13 H -10.276  -1.780   5.509 1.00 . A A .  26 VAL HG13 1 1 
       12 25018 1 1 26 VAL HG21 H -11.709  -1.970   3.242 1.00 . A A .  26 VAL HG21 1 1 
       12 25019 1 1 26 VAL HG22 H -12.173  -0.313   3.573 1.00 . A A .  26 VAL HG22 1 1 
       12 25020 1 1 26 VAL HG23 H -13.418  -1.537   3.333 1.00 . A A .  26 VAL HG23 1 1 
       12 25021 1 1 26 VAL N    N -13.799  -3.648   4.855 1.00 . A A .  26 VAL N    1 1 
       12 25022 1 1 26 VAL O    O -15.666  -1.663   4.652 1.00 . A A .  26 VAL O    1 1 
       12 25023 1 1 27 SER C    C -16.175   1.175   5.505 1.00 . A A .  27 SER C    1 1 
       12 25024 1 1 27 SER CA   C -16.211   0.157   6.628 1.00 . A A .  27 SER CA   1 1 
       12 25025 1 1 27 SER CB   C -16.322   0.852   7.992 1.00 . A A .  27 SER CB   1 1 
       12 25026 1 1 27 SER H    H -14.401  -0.683   7.309 1.00 . A A .  27 SER H    1 1 
       12 25027 1 1 27 SER HA   H -17.091  -0.456   6.489 1.00 . A A .  27 SER HA   1 1 
       12 25028 1 1 27 SER HB2  H -16.600   0.139   8.753 1.00 . A A .  27 SER HB2  1 1 
       12 25029 1 1 27 SER HB3  H -15.369   1.279   8.267 1.00 . A A .  27 SER HB3  1 1 
       12 25030 1 1 27 SER HG   H -16.963   2.594   8.475 1.00 . A A .  27 SER HG   1 1 
       12 25031 1 1 27 SER N    N -15.058  -0.712   6.583 1.00 . A A .  27 SER N    1 1 
       12 25032 1 1 27 SER O    O -15.097   1.689   5.130 1.00 . A A .  27 SER O    1 1 
       12 25033 1 1 27 SER OG   O -17.331   1.864   7.946 1.00 . A A .  27 SER OG   1 1 
       12 25034 1 1 28 ARG C    C -16.970   3.883   4.538 1.00 . A A .  28 ARG C    1 1 
       12 25035 1 1 28 ARG CA   C -17.521   2.555   4.027 1.00 . A A .  28 ARG CA   1 1 
       12 25036 1 1 28 ARG CB   C -19.013   2.668   3.655 1.00 . A A .  28 ARG CB   1 1 
       12 25037 1 1 28 ARG CD   C -20.706   3.786   2.189 1.00 . A A .  28 ARG CD   1 1 
       12 25038 1 1 28 ARG CG   C -19.240   3.804   2.650 1.00 . A A .  28 ARG CG   1 1 
       12 25039 1 1 28 ARG CZ   C -22.942   3.702   3.184 1.00 . A A .  28 ARG CZ   1 1 
       12 25040 1 1 28 ARG H    H -18.154   1.125   5.441 1.00 . A A .  28 ARG H    1 1 
       12 25041 1 1 28 ARG HA   H -16.968   2.261   3.147 1.00 . A A .  28 ARG HA   1 1 
       12 25042 1 1 28 ARG HB2  H -19.340   1.734   3.223 1.00 . A A .  28 ARG HB2  1 1 
       12 25043 1 1 28 ARG HB3  H -19.589   2.860   4.545 1.00 . A A .  28 ARG HB3  1 1 
       12 25044 1 1 28 ARG HD2  H -20.913   4.678   1.616 1.00 . A A .  28 ARG HD2  1 1 
       12 25045 1 1 28 ARG HD3  H -20.891   2.924   1.567 1.00 . A A .  28 ARG HD3  1 1 
       12 25046 1 1 28 ARG HE   H -21.227   3.767   4.240 1.00 . A A .  28 ARG HE   1 1 
       12 25047 1 1 28 ARG HG2  H -19.004   4.758   3.100 1.00 . A A .  28 ARG HG2  1 1 
       12 25048 1 1 28 ARG HG3  H -18.602   3.657   1.792 1.00 . A A .  28 ARG HG3  1 1 
       12 25049 1 1 28 ARG HH11 H -22.892   3.813   1.160 1.00 . A A .  28 ARG HH11 1 1 
       12 25050 1 1 28 ARG HH12 H -24.445   3.697   1.826 1.00 . A A .  28 ARG HH12 1 1 
       12 25051 1 1 28 ARG HH21 H -23.331   3.599   5.159 1.00 . A A .  28 ARG HH21 1 1 
       12 25052 1 1 28 ARG HH22 H -24.718   3.590   4.162 1.00 . A A .  28 ARG HH22 1 1 
       12 25053 1 1 28 ARG N    N -17.355   1.532   5.039 1.00 . A A .  28 ARG N    1 1 
       12 25054 1 1 28 ARG NE   N -21.612   3.761   3.336 1.00 . A A .  28 ARG NE   1 1 
       12 25055 1 1 28 ARG NH1  N -23.458   3.738   1.984 1.00 . A A .  28 ARG NH1  1 1 
       12 25056 1 1 28 ARG NH2  N -23.719   3.622   4.235 1.00 . A A .  28 ARG NH2  1 1 
       12 25057 1 1 28 ARG O    O -16.275   4.607   3.811 1.00 . A A .  28 ARG O    1 1 
       12 25058 1 1 29 GLN C    C -15.242   5.508   6.284 1.00 . A A .  29 GLN C    1 1 
       12 25059 1 1 29 GLN CA   C -16.760   5.409   6.411 1.00 . A A .  29 GLN CA   1 1 
       12 25060 1 1 29 GLN CB   C -17.235   5.516   7.887 1.00 . A A .  29 GLN CB   1 1 
       12 25061 1 1 29 GLN CD   C -15.408   4.532   9.308 1.00 . A A .  29 GLN CD   1 1 
       12 25062 1 1 29 GLN CG   C -16.074   5.825   8.849 1.00 . A A .  29 GLN CG   1 1 
       12 25063 1 1 29 GLN H    H -17.791   3.569   6.337 1.00 . A A .  29 GLN H    1 1 
       12 25064 1 1 29 GLN HA   H -17.180   6.234   5.859 1.00 . A A .  29 GLN HA   1 1 
       12 25065 1 1 29 GLN HB2  H -17.923   6.346   7.965 1.00 . A A .  29 GLN HB2  1 1 
       12 25066 1 1 29 GLN HB3  H -17.726   4.608   8.200 1.00 . A A .  29 GLN HB3  1 1 
       12 25067 1 1 29 GLN HE21 H -13.806   5.460   9.917 1.00 . A A .  29 GLN HE21 1 1 
       12 25068 1 1 29 GLN HE22 H -13.781   3.765  10.139 1.00 . A A .  29 GLN HE22 1 1 
       12 25069 1 1 29 GLN HG2  H -15.355   6.503   8.412 1.00 . A A .  29 GLN HG2  1 1 
       12 25070 1 1 29 GLN HG3  H -16.488   6.318   9.714 1.00 . A A .  29 GLN HG3  1 1 
       12 25071 1 1 29 GLN N    N -17.248   4.186   5.800 1.00 . A A .  29 GLN N    1 1 
       12 25072 1 1 29 GLN NE2  N -14.232   4.581   9.835 1.00 . A A .  29 GLN NE2  1 1 
       12 25073 1 1 29 GLN O    O -14.704   6.573   5.968 1.00 . A A .  29 GLN O    1 1 
       12 25074 1 1 29 GLN OE1  O -15.987   3.446   9.181 1.00 . A A .  29 GLN OE1  1 1 
       12 25075 1 1 30 THR C    C -12.735   4.735   4.892 1.00 . A A .  30 THR C    1 1 
       12 25076 1 1 30 THR CA   C -13.114   4.396   6.332 1.00 . A A .  30 THR CA   1 1 
       12 25077 1 1 30 THR CB   C -12.523   3.034   6.744 1.00 . A A .  30 THR CB   1 1 
       12 25078 1 1 30 THR CG2  C -11.709   3.185   8.035 1.00 . A A .  30 THR CG2  1 1 
       12 25079 1 1 30 THR H    H -15.004   3.554   6.709 1.00 . A A .  30 THR H    1 1 
       12 25080 1 1 30 THR HA   H -12.697   5.161   6.969 1.00 . A A .  30 THR HA   1 1 
       12 25081 1 1 30 THR HB   H -11.863   2.684   5.961 1.00 . A A .  30 THR HB   1 1 
       12 25082 1 1 30 THR HG1  H -14.034   1.933   6.108 1.00 . A A .  30 THR HG1  1 1 
       12 25083 1 1 30 THR HG21 H -11.180   4.127   8.022 1.00 . A A .  30 THR HG21 1 1 
       12 25084 1 1 30 THR HG22 H -10.978   2.390   8.083 1.00 . A A .  30 THR HG22 1 1 
       12 25085 1 1 30 THR HG23 H -12.340   3.138   8.909 1.00 . A A .  30 THR HG23 1 1 
       12 25086 1 1 30 THR N    N -14.554   4.395   6.485 1.00 . A A .  30 THR N    1 1 
       12 25087 1 1 30 THR O    O -11.934   5.637   4.646 1.00 . A A .  30 THR O    1 1 
       12 25088 1 1 30 THR OG1  O -13.581   2.091   6.953 1.00 . A A .  30 THR OG1  1 1 
       12 25089 1 1 31 ILE C    C -13.457   5.678   2.092 1.00 . A A .  31 ILE C    1 1 
       12 25090 1 1 31 ILE CA   C -13.055   4.274   2.542 1.00 . A A .  31 ILE CA   1 1 
       12 25091 1 1 31 ILE CB   C -13.729   3.206   1.664 1.00 . A A .  31 ILE CB   1 1 
       12 25092 1 1 31 ILE CD1  C -11.585   1.889   1.588 1.00 . A A .  31 ILE CD1  1 1 
       12 25093 1 1 31 ILE CG1  C -13.084   1.831   1.913 1.00 . A A .  31 ILE CG1  1 1 
       12 25094 1 1 31 ILE CG2  C -13.607   3.583   0.184 1.00 . A A .  31 ILE CG2  1 1 
       12 25095 1 1 31 ILE H    H -14.007   3.356   4.186 1.00 . A A .  31 ILE H    1 1 
       12 25096 1 1 31 ILE HA   H -11.989   4.192   2.412 1.00 . A A .  31 ILE HA   1 1 
       12 25097 1 1 31 ILE HB   H -14.778   3.172   1.920 1.00 . A A .  31 ILE HB   1 1 
       12 25098 1 1 31 ILE HD11 H -11.040   2.296   2.427 1.00 . A A .  31 ILE HD11 1 1 
       12 25099 1 1 31 ILE HD12 H -11.411   2.494   0.709 1.00 . A A .  31 ILE HD12 1 1 
       12 25100 1 1 31 ILE HD13 H -11.231   0.884   1.409 1.00 . A A .  31 ILE HD13 1 1 
       12 25101 1 1 31 ILE HG12 H -13.228   1.517   2.936 1.00 . A A .  31 ILE HG12 1 1 
       12 25102 1 1 31 ILE HG13 H -13.544   1.118   1.243 1.00 . A A .  31 ILE HG13 1 1 
       12 25103 1 1 31 ILE HG21 H -12.675   4.099  -0.003 1.00 . A A .  31 ILE HG21 1 1 
       12 25104 1 1 31 ILE HG22 H -14.429   4.234  -0.072 1.00 . A A .  31 ILE HG22 1 1 
       12 25105 1 1 31 ILE HG23 H -13.654   2.691  -0.421 1.00 . A A .  31 ILE HG23 1 1 
       12 25106 1 1 31 ILE N    N -13.349   4.040   3.945 1.00 . A A .  31 ILE N    1 1 
       12 25107 1 1 31 ILE O    O -12.695   6.348   1.384 1.00 . A A .  31 ILE O    1 1 
       12 25108 1 1 32 ASN C    C -14.257   8.542   2.681 1.00 . A A .  32 ASN C    1 1 
       12 25109 1 1 32 ASN CA   C -15.087   7.444   2.049 1.00 . A A .  32 ASN CA   1 1 
       12 25110 1 1 32 ASN CB   C -16.595   7.656   2.274 1.00 . A A .  32 ASN CB   1 1 
       12 25111 1 1 32 ASN CG   C -16.933   7.968   3.729 1.00 . A A .  32 ASN CG   1 1 
       12 25112 1 1 32 ASN H    H -15.206   5.548   3.047 1.00 . A A .  32 ASN H    1 1 
       12 25113 1 1 32 ASN HA   H -14.888   7.501   0.988 1.00 . A A .  32 ASN HA   1 1 
       12 25114 1 1 32 ASN HB2  H -16.905   8.483   1.654 1.00 . A A .  32 ASN HB2  1 1 
       12 25115 1 1 32 ASN HB3  H -17.123   6.770   1.958 1.00 . A A .  32 ASN HB3  1 1 
       12 25116 1 1 32 ASN HD21 H -18.543   6.854   3.681 1.00 . A A .  32 ASN HD21 1 1 
       12 25117 1 1 32 ASN HD22 H -18.259   7.616   5.178 1.00 . A A .  32 ASN HD22 1 1 
       12 25118 1 1 32 ASN N    N -14.637   6.126   2.488 1.00 . A A .  32 ASN N    1 1 
       12 25119 1 1 32 ASN ND2  N -17.996   7.440   4.249 1.00 . A A .  32 ASN ND2  1 1 
       12 25120 1 1 32 ASN O    O -14.140   9.636   2.134 1.00 . A A .  32 ASN O    1 1 
       12 25121 1 1 32 ASN OD1  O -16.211   8.706   4.408 1.00 . A A .  32 ASN OD1  1 1 
       12 25122 1 1 33 GLY C    C -11.426   9.283   3.597 1.00 . A A .  33 GLY C    1 1 
       12 25123 1 1 33 GLY CA   C -12.698   9.156   4.428 1.00 . A A .  33 GLY CA   1 1 
       12 25124 1 1 33 GLY H    H -13.722   7.319   4.160 1.00 . A A .  33 GLY H    1 1 
       12 25125 1 1 33 GLY HA2  H -13.170  10.121   4.547 1.00 . A A .  33 GLY HA2  1 1 
       12 25126 1 1 33 GLY HA3  H -12.432   8.777   5.402 1.00 . A A .  33 GLY HA3  1 1 
       12 25127 1 1 33 GLY N    N -13.622   8.228   3.797 1.00 . A A .  33 GLY N    1 1 
       12 25128 1 1 33 GLY O    O -10.815  10.366   3.508 1.00 . A A .  33 GLY O    1 1 
       12 25129 1 1 34 ILE C    C  -9.745   8.976   1.098 1.00 . A A .  34 ILE C    1 1 
       12 25130 1 1 34 ILE CA   C  -9.724   8.090   2.333 1.00 . A A .  34 ILE CA   1 1 
       12 25131 1 1 34 ILE CB   C  -9.392   6.627   1.968 1.00 . A A .  34 ILE CB   1 1 
       12 25132 1 1 34 ILE CD1  C  -8.927   4.356   2.925 1.00 . A A .  34 ILE CD1  1 1 
       12 25133 1 1 34 ILE CG1  C  -9.071   5.844   3.245 1.00 . A A .  34 ILE CG1  1 1 
       12 25134 1 1 34 ILE CG2  C  -8.191   6.558   1.029 1.00 . A A .  34 ILE CG2  1 1 
       12 25135 1 1 34 ILE H    H -11.479   7.323   3.214 1.00 . A A .  34 ILE H    1 1 
       12 25136 1 1 34 ILE HA   H  -8.937   8.463   2.969 1.00 . A A .  34 ILE HA   1 1 
       12 25137 1 1 34 ILE HB   H -10.254   6.184   1.485 1.00 . A A .  34 ILE HB   1 1 
       12 25138 1 1 34 ILE HD11 H  -7.874   4.114   2.974 1.00 . A A .  34 ILE HD11 1 1 
       12 25139 1 1 34 ILE HD12 H  -9.303   4.133   1.937 1.00 . A A .  34 ILE HD12 1 1 
       12 25140 1 1 34 ILE HD13 H  -9.456   3.777   3.668 1.00 . A A .  34 ILE HD13 1 1 
       12 25141 1 1 34 ILE HG12 H  -8.145   6.203   3.670 1.00 . A A .  34 ILE HG12 1 1 
       12 25142 1 1 34 ILE HG13 H  -9.868   5.970   3.959 1.00 . A A .  34 ILE HG13 1 1 
       12 25143 1 1 34 ILE HG21 H  -7.993   5.521   0.802 1.00 . A A .  34 ILE HG21 1 1 
       12 25144 1 1 34 ILE HG22 H  -7.326   6.986   1.516 1.00 . A A .  34 ILE HG22 1 1 
       12 25145 1 1 34 ILE HG23 H  -8.418   7.088   0.118 1.00 . A A .  34 ILE HG23 1 1 
       12 25146 1 1 34 ILE N    N -10.982   8.155   3.059 1.00 . A A .  34 ILE N    1 1 
       12 25147 1 1 34 ILE O    O  -8.820   9.762   0.883 1.00 . A A .  34 ILE O    1 1 
       12 25148 1 1 35 GLU C    C -10.956  11.256  -0.365 1.00 . A A .  35 GLU C    1 1 
       12 25149 1 1 35 GLU CA   C -10.939   9.796  -0.813 1.00 . A A .  35 GLU CA   1 1 
       12 25150 1 1 35 GLU CB   C -12.188   9.429  -1.647 1.00 . A A .  35 GLU CB   1 1 
       12 25151 1 1 35 GLU CD   C -14.676   9.085  -1.408 1.00 . A A .  35 GLU CD   1 1 
       12 25152 1 1 35 GLU CG   C -13.467   9.893  -0.950 1.00 . A A .  35 GLU CG   1 1 
       12 25153 1 1 35 GLU H    H -11.599   8.379   0.589 1.00 . A A .  35 GLU H    1 1 
       12 25154 1 1 35 GLU HA   H -10.065   9.676  -1.446 1.00 . A A .  35 GLU HA   1 1 
       12 25155 1 1 35 GLU HB2  H -12.112   9.927  -2.600 1.00 . A A .  35 GLU HB2  1 1 
       12 25156 1 1 35 GLU HB3  H -12.227   8.361  -1.808 1.00 . A A .  35 GLU HB3  1 1 
       12 25157 1 1 35 GLU HG2  H -13.359   9.809   0.118 1.00 . A A .  35 GLU HG2  1 1 
       12 25158 1 1 35 GLU HG3  H -13.613  10.922  -1.249 1.00 . A A .  35 GLU HG3  1 1 
       12 25159 1 1 35 GLU N    N -10.831   8.938   0.344 1.00 . A A .  35 GLU N    1 1 
       12 25160 1 1 35 GLU O    O -10.418  12.129  -1.046 1.00 . A A .  35 GLU O    1 1 
       12 25161 1 1 35 GLU OE1  O -14.546   8.318  -2.337 1.00 . A A .  35 GLU OE1  1 1 
       12 25162 1 1 35 GLU OE2  O -15.721   9.250  -0.816 1.00 . A A .  35 GLU OE2  1 1 
       12 25163 1 1 36 LYS C    C -10.208  13.346   1.720 1.00 . A A .  36 LYS C    1 1 
       12 25164 1 1 36 LYS CA   C -11.602  12.869   1.352 1.00 . A A .  36 LYS CA   1 1 
       12 25165 1 1 36 LYS CB   C -12.501  12.958   2.608 1.00 . A A .  36 LYS CB   1 1 
       12 25166 1 1 36 LYS CD   C -14.240  12.602   0.785 1.00 . A A .  36 LYS CD   1 1 
       12 25167 1 1 36 LYS CE   C -15.689  12.208   0.519 1.00 . A A .  36 LYS CE   1 1 
       12 25168 1 1 36 LYS CG   C -13.979  12.622   2.299 1.00 . A A .  36 LYS CG   1 1 
       12 25169 1 1 36 LYS H    H -11.959  10.768   1.300 1.00 . A A .  36 LYS H    1 1 
       12 25170 1 1 36 LYS HA   H -11.987  13.540   0.601 1.00 . A A .  36 LYS HA   1 1 
       12 25171 1 1 36 LYS HB2  H -12.136  12.277   3.361 1.00 . A A .  36 LYS HB2  1 1 
       12 25172 1 1 36 LYS HB3  H -12.448  13.960   3.003 1.00 . A A .  36 LYS HB3  1 1 
       12 25173 1 1 36 LYS HD2  H -14.029  13.554   0.331 1.00 . A A .  36 LYS HD2  1 1 
       12 25174 1 1 36 LYS HD3  H -13.604  11.877   0.316 1.00 . A A .  36 LYS HD3  1 1 
       12 25175 1 1 36 LYS HE2  H -16.374  12.900   0.988 1.00 . A A .  36 LYS HE2  1 1 
       12 25176 1 1 36 LYS HE3  H -15.860  12.226  -0.547 1.00 . A A .  36 LYS HE3  1 1 
       12 25177 1 1 36 LYS HG2  H -14.254  11.688   2.763 1.00 . A A .  36 LYS HG2  1 1 
       12 25178 1 1 36 LYS HG3  H -14.596  13.388   2.752 1.00 . A A .  36 LYS HG3  1 1 
       12 25179 1 1 36 LYS HZ1  H -15.973  10.170   0.188 1.00 . A A .  36 LYS HZ1  1 1 
       12 25180 1 1 36 LYS HZ2  H -16.819  10.785   1.506 1.00 . A A .  36 LYS HZ2  1 1 
       12 25181 1 1 36 LYS HZ3  H -15.122  10.472   1.589 1.00 . A A .  36 LYS HZ3  1 1 
       12 25182 1 1 36 LYS N    N -11.559  11.513   0.805 1.00 . A A .  36 LYS N    1 1 
       12 25183 1 1 36 LYS NZ   N -15.912  10.828   1.007 1.00 . A A .  36 LYS NZ   1 1 
       12 25184 1 1 36 LYS O    O  -9.855  14.492   1.448 1.00 . A A .  36 LYS O    1 1 
       12 25185 1 1 37 ASN C    C  -7.553  11.816   3.879 1.00 . A A .  37 ASN C    1 1 
       12 25186 1 1 37 ASN CA   C  -8.074  12.819   2.853 1.00 . A A .  37 ASN CA   1 1 
       12 25187 1 1 37 ASN CB   C  -8.036  14.217   3.502 1.00 . A A .  37 ASN CB   1 1 
       12 25188 1 1 37 ASN CG   C  -8.849  14.234   4.800 1.00 . A A .  37 ASN CG   1 1 
       12 25189 1 1 37 ASN H    H  -9.814  11.585   2.573 1.00 . A A .  37 ASN H    1 1 
       12 25190 1 1 37 ASN HA   H  -7.407  12.825   2.004 1.00 . A A .  37 ASN HA   1 1 
       12 25191 1 1 37 ASN HB2  H  -7.002  14.407   3.750 1.00 . A A .  37 ASN HB2  1 1 
       12 25192 1 1 37 ASN HB3  H  -8.366  15.003   2.844 1.00 . A A .  37 ASN HB3  1 1 
       12 25193 1 1 37 ASN HD21 H  -9.978  12.671   4.325 1.00 . A A .  37 ASN HD21 1 1 
       12 25194 1 1 37 ASN HD22 H -10.292  13.355   5.833 1.00 . A A .  37 ASN HD22 1 1 
       12 25195 1 1 37 ASN N    N  -9.439  12.474   2.386 1.00 . A A .  37 ASN N    1 1 
       12 25196 1 1 37 ASN ND2  N  -9.779  13.352   4.995 1.00 . A A .  37 ASN ND2  1 1 
       12 25197 1 1 37 ASN O    O  -6.472  12.016   4.442 1.00 . A A .  37 ASN O    1 1 
       12 25198 1 1 37 ASN OD1  O  -8.630  15.085   5.661 1.00 . A A .  37 ASN OD1  1 1 
       12 25199 1 1 38 LYS C    C  -6.727   9.089   4.829 1.00 . A A .  38 LYS C    1 1 
       12 25200 1 1 38 LYS CA   C  -7.966   9.868   5.257 1.00 . A A .  38 LYS CA   1 1 
       12 25201 1 1 38 LYS CB   C  -9.130   8.914   5.583 1.00 . A A .  38 LYS CB   1 1 
       12 25202 1 1 38 LYS CD   C  -9.334   9.644   7.972 1.00 . A A .  38 LYS CD   1 1 
       12 25203 1 1 38 LYS CE   C  -9.553   9.149   9.401 1.00 . A A .  38 LYS CE   1 1 
       12 25204 1 1 38 LYS CG   C  -9.061   8.448   7.043 1.00 . A A .  38 LYS CG   1 1 
       12 25205 1 1 38 LYS H    H  -9.234  10.720   3.792 1.00 . A A .  38 LYS H    1 1 
       12 25206 1 1 38 LYS HA   H  -7.715  10.442   6.137 1.00 . A A .  38 LYS HA   1 1 
       12 25207 1 1 38 LYS HB2  H -10.068   9.427   5.467 1.00 . A A .  38 LYS HB2  1 1 
       12 25208 1 1 38 LYS HB3  H  -9.089   8.042   4.948 1.00 . A A .  38 LYS HB3  1 1 
       12 25209 1 1 38 LYS HD2  H  -8.485  10.313   7.972 1.00 . A A .  38 LYS HD2  1 1 
       12 25210 1 1 38 LYS HD3  H -10.208  10.199   7.663 1.00 . A A .  38 LYS HD3  1 1 
       12 25211 1 1 38 LYS HE2  H  -8.704   8.566   9.726 1.00 . A A .  38 LYS HE2  1 1 
       12 25212 1 1 38 LYS HE3  H  -9.663  10.003  10.054 1.00 . A A .  38 LYS HE3  1 1 
       12 25213 1 1 38 LYS HG2  H  -9.802   7.677   7.194 1.00 . A A .  38 LYS HG2  1 1 
       12 25214 1 1 38 LYS HG3  H  -8.098   8.016   7.270 1.00 . A A .  38 LYS HG3  1 1 
       12 25215 1 1 38 LYS HZ1  H -11.550   8.875   9.926 1.00 . A A .  38 LYS HZ1  1 1 
       12 25216 1 1 38 LYS HZ2  H -10.631   7.473  10.012 1.00 . A A .  38 LYS HZ2  1 1 
       12 25217 1 1 38 LYS HZ3  H -11.131   8.088   8.503 1.00 . A A .  38 LYS HZ3  1 1 
       12 25218 1 1 38 LYS N    N  -8.349  10.811   4.207 1.00 . A A .  38 LYS N    1 1 
       12 25219 1 1 38 LYS NZ   N -10.795   8.335   9.455 1.00 . A A .  38 LYS NZ   1 1 
       12 25220 1 1 38 LYS O    O  -6.374   9.078   3.643 1.00 . A A .  38 LYS O    1 1 
       12 25221 1 1 39 TYR C    C  -4.928   6.861   4.377 1.00 . A A .  39 TYR C    1 1 
       12 25222 1 1 39 TYR CA   C  -4.768   7.832   5.533 1.00 . A A .  39 TYR CA   1 1 
       12 25223 1 1 39 TYR CB   C  -4.270   7.083   6.785 1.00 . A A .  39 TYR CB   1 1 
       12 25224 1 1 39 TYR CD1  C  -5.622   4.953   6.709 1.00 . A A .  39 TYR CD1  1 1 
       12 25225 1 1 39 TYR CD2  C  -6.110   6.578   8.438 1.00 . A A .  39 TYR CD2  1 1 
       12 25226 1 1 39 TYR CE1  C  -6.625   4.124   7.200 1.00 . A A .  39 TYR CE1  1 1 
       12 25227 1 1 39 TYR CE2  C  -7.114   5.746   8.934 1.00 . A A .  39 TYR CE2  1 1 
       12 25228 1 1 39 TYR CG   C  -5.362   6.183   7.323 1.00 . A A .  39 TYR CG   1 1 
       12 25229 1 1 39 TYR CZ   C  -7.370   4.517   8.313 1.00 . A A .  39 TYR CZ   1 1 
       12 25230 1 1 39 TYR H    H  -6.320   8.643   6.726 1.00 . A A .  39 TYR H    1 1 
       12 25231 1 1 39 TYR HA   H  -4.030   8.569   5.261 1.00 . A A .  39 TYR HA   1 1 
       12 25232 1 1 39 TYR HB2  H  -3.416   6.485   6.503 1.00 . A A .  39 TYR HB2  1 1 
       12 25233 1 1 39 TYR HB3  H  -3.977   7.800   7.538 1.00 . A A .  39 TYR HB3  1 1 
       12 25234 1 1 39 TYR HD1  H  -5.057   4.635   5.845 1.00 . A A .  39 TYR HD1  1 1 
       12 25235 1 1 39 TYR HD2  H  -5.923   7.521   8.926 1.00 . A A .  39 TYR HD2  1 1 
       12 25236 1 1 39 TYR HE1  H  -6.809   3.181   6.709 1.00 . A A .  39 TYR HE1  1 1 
       12 25237 1 1 39 TYR HE2  H  -7.694   6.053   9.792 1.00 . A A .  39 TYR HE2  1 1 
       12 25238 1 1 39 TYR HH   H  -8.204   3.639   9.751 1.00 . A A .  39 TYR HH   1 1 
       12 25239 1 1 39 TYR N    N  -6.019   8.533   5.801 1.00 . A A .  39 TYR N    1 1 
       12 25240 1 1 39 TYR O    O  -5.949   6.191   4.252 1.00 . A A .  39 TYR O    1 1 
       12 25241 1 1 39 TYR OH   O  -8.361   3.689   8.802 1.00 . A A .  39 TYR OH   1 1 
       12 25242 1 1 40 ASN C    C  -4.074   4.464   2.847 1.00 . A A .  40 ASN C    1 1 
       12 25243 1 1 40 ASN CA   C  -3.982   5.909   2.379 1.00 . A A .  40 ASN CA   1 1 
       12 25244 1 1 40 ASN CB   C  -2.768   6.097   1.465 1.00 . A A .  40 ASN CB   1 1 
       12 25245 1 1 40 ASN CG   C  -1.547   5.366   2.023 1.00 . A A .  40 ASN CG   1 1 
       12 25246 1 1 40 ASN H    H  -3.163   7.390   3.675 1.00 . A A .  40 ASN H    1 1 
       12 25247 1 1 40 ASN HA   H  -4.876   6.156   1.824 1.00 . A A .  40 ASN HA   1 1 
       12 25248 1 1 40 ASN HB2  H  -3.010   5.707   0.486 1.00 . A A .  40 ASN HB2  1 1 
       12 25249 1 1 40 ASN HB3  H  -2.563   7.153   1.387 1.00 . A A .  40 ASN HB3  1 1 
       12 25250 1 1 40 ASN HD21 H  -1.687   6.182   3.817 1.00 . A A .  40 ASN HD21 1 1 
       12 25251 1 1 40 ASN HD22 H  -0.404   5.111   3.634 1.00 . A A .  40 ASN HD22 1 1 
       12 25252 1 1 40 ASN N    N  -3.933   6.808   3.519 1.00 . A A .  40 ASN N    1 1 
       12 25253 1 1 40 ASN ND2  N  -1.186   5.566   3.246 1.00 . A A .  40 ASN ND2  1 1 
       12 25254 1 1 40 ASN O    O  -3.567   4.109   3.923 1.00 . A A .  40 ASN O    1 1 
       12 25255 1 1 40 ASN OD1  O  -0.900   4.598   1.312 1.00 . A A .  40 ASN OD1  1 1 
       12 25256 1 1 41 PRO C    C  -3.625   1.421   2.387 1.00 . A A .  41 PRO C    1 1 
       12 25257 1 1 41 PRO CA   C  -4.922   2.205   2.451 1.00 . A A .  41 PRO CA   1 1 
       12 25258 1 1 41 PRO CB   C  -5.922   1.701   1.408 1.00 . A A .  41 PRO CB   1 1 
       12 25259 1 1 41 PRO CD   C  -5.363   3.959   0.794 1.00 . A A .  41 PRO CD   1 1 
       12 25260 1 1 41 PRO CG   C  -5.706   2.580   0.226 1.00 . A A .  41 PRO CG   1 1 
       12 25261 1 1 41 PRO HA   H  -5.386   2.122   3.421 1.00 . A A .  41 PRO HA   1 1 
       12 25262 1 1 41 PRO HB2  H  -5.705   0.676   1.148 1.00 . A A .  41 PRO HB2  1 1 
       12 25263 1 1 41 PRO HB3  H  -6.936   1.813   1.757 1.00 . A A .  41 PRO HB3  1 1 
       12 25264 1 1 41 PRO HD2  H  -4.682   4.474   0.133 1.00 . A A .  41 PRO HD2  1 1 
       12 25265 1 1 41 PRO HD3  H  -6.250   4.553   0.960 1.00 . A A .  41 PRO HD3  1 1 
       12 25266 1 1 41 PRO HG2  H  -4.901   2.192  -0.384 1.00 . A A .  41 PRO HG2  1 1 
       12 25267 1 1 41 PRO HG3  H  -6.619   2.655  -0.344 1.00 . A A .  41 PRO HG3  1 1 
       12 25268 1 1 41 PRO N    N  -4.732   3.632   2.090 1.00 . A A .  41 PRO N    1 1 
       12 25269 1 1 41 PRO O    O  -2.771   1.688   1.548 1.00 . A A .  41 PRO O    1 1 
       12 25270 1 1 42 SER C    C  -2.220  -1.094   1.873 1.00 . A A .  42 SER C    1 1 
       12 25271 1 1 42 SER CA   C  -2.342  -0.432   3.226 1.00 . A A .  42 SER CA   1 1 
       12 25272 1 1 42 SER CB   C  -2.432  -1.487   4.332 1.00 . A A .  42 SER CB   1 1 
       12 25273 1 1 42 SER H    H  -4.240   0.259   3.865 1.00 . A A .  42 SER H    1 1 
       12 25274 1 1 42 SER HA   H  -1.471   0.184   3.400 1.00 . A A .  42 SER HA   1 1 
       12 25275 1 1 42 SER HB2  H  -2.202  -1.026   5.278 1.00 . A A .  42 SER HB2  1 1 
       12 25276 1 1 42 SER HB3  H  -3.439  -1.879   4.371 1.00 . A A .  42 SER HB3  1 1 
       12 25277 1 1 42 SER HG   H  -0.640  -2.303   4.509 1.00 . A A .  42 SER HG   1 1 
       12 25278 1 1 42 SER N    N  -3.508   0.421   3.236 1.00 . A A .  42 SER N    1 1 
       12 25279 1 1 42 SER O    O  -3.222  -1.274   1.167 1.00 . A A .  42 SER O    1 1 
       12 25280 1 1 42 SER OG   O  -1.486  -2.528   4.083 1.00 . A A .  42 SER OG   1 1 
       12 25281 1 1 43 LEU C    C  -1.748  -3.134  -0.095 1.00 . A A .  43 LEU C    1 1 
       12 25282 1 1 43 LEU CA   C  -0.740  -2.032   0.203 1.00 . A A .  43 LEU CA   1 1 
       12 25283 1 1 43 LEU CB   C   0.679  -2.612   0.170 1.00 . A A .  43 LEU CB   1 1 
       12 25284 1 1 43 LEU CD1  C   1.192  -4.852   1.180 1.00 . A A .  43 LEU CD1  1 1 
       12 25285 1 1 43 LEU CD2  C   2.201  -2.797   2.161 1.00 . A A .  43 LEU CD2  1 1 
       12 25286 1 1 43 LEU CG   C   0.959  -3.375   1.482 1.00 . A A .  43 LEU CG   1 1 
       12 25287 1 1 43 LEU H    H  -0.260  -1.251   2.117 1.00 . A A .  43 LEU H    1 1 
       12 25288 1 1 43 LEU HA   H  -0.811  -1.277  -0.566 1.00 . A A .  43 LEU HA   1 1 
       12 25289 1 1 43 LEU HB2  H   0.761  -3.265  -0.687 1.00 . A A .  43 LEU HB2  1 1 
       12 25290 1 1 43 LEU HB3  H   1.387  -1.803   0.054 1.00 . A A .  43 LEU HB3  1 1 
       12 25291 1 1 43 LEU HD11 H   1.241  -5.388   2.117 1.00 . A A .  43 LEU HD11 1 1 
       12 25292 1 1 43 LEU HD12 H   2.132  -4.939   0.659 1.00 . A A .  43 LEU HD12 1 1 
       12 25293 1 1 43 LEU HD13 H   0.393  -5.247   0.569 1.00 . A A .  43 LEU HD13 1 1 
       12 25294 1 1 43 LEU HD21 H   2.277  -3.196   3.161 1.00 . A A .  43 LEU HD21 1 1 
       12 25295 1 1 43 LEU HD22 H   2.124  -1.721   2.221 1.00 . A A .  43 LEU HD22 1 1 
       12 25296 1 1 43 LEU HD23 H   3.094  -3.073   1.617 1.00 . A A .  43 LEU HD23 1 1 
       12 25297 1 1 43 LEU HG   H   0.119  -3.318   2.158 1.00 . A A .  43 LEU HG   1 1 
       12 25298 1 1 43 LEU N    N  -1.003  -1.431   1.500 1.00 . A A .  43 LEU N    1 1 
       12 25299 1 1 43 LEU O    O  -2.397  -3.119  -1.132 1.00 . A A .  43 LEU O    1 1 
       12 25300 1 1 44 GLN C    C  -4.267  -4.599   0.494 1.00 . A A .  44 GLN C    1 1 
       12 25301 1 1 44 GLN CA   C  -2.867  -5.143   0.659 1.00 . A A .  44 GLN CA   1 1 
       12 25302 1 1 44 GLN CB   C  -2.822  -6.097   1.848 1.00 . A A .  44 GLN CB   1 1 
       12 25303 1 1 44 GLN CD   C  -4.801  -7.592   1.636 1.00 . A A .  44 GLN CD   1 1 
       12 25304 1 1 44 GLN CG   C  -3.305  -7.482   1.421 1.00 . A A .  44 GLN CG   1 1 
       12 25305 1 1 44 GLN H    H  -1.413  -3.998   1.682 1.00 . A A .  44 GLN H    1 1 
       12 25306 1 1 44 GLN HA   H  -2.626  -5.687  -0.238 1.00 . A A .  44 GLN HA   1 1 
       12 25307 1 1 44 GLN HB2  H  -1.809  -6.183   2.204 1.00 . A A .  44 GLN HB2  1 1 
       12 25308 1 1 44 GLN HB3  H  -3.446  -5.717   2.641 1.00 . A A .  44 GLN HB3  1 1 
       12 25309 1 1 44 GLN HE21 H  -4.758  -6.670   3.378 1.00 . A A .  44 GLN HE21 1 1 
       12 25310 1 1 44 GLN HE22 H  -6.285  -7.189   2.898 1.00 . A A .  44 GLN HE22 1 1 
       12 25311 1 1 44 GLN HG2  H  -3.072  -7.657   0.382 1.00 . A A .  44 GLN HG2  1 1 
       12 25312 1 1 44 GLN HG3  H  -2.808  -8.228   2.022 1.00 . A A .  44 GLN HG3  1 1 
       12 25313 1 1 44 GLN N    N  -1.919  -4.055   0.845 1.00 . A A .  44 GLN N    1 1 
       12 25314 1 1 44 GLN NE2  N  -5.325  -7.110   2.713 1.00 . A A .  44 GLN NE2  1 1 
       12 25315 1 1 44 GLN O    O  -5.006  -5.018  -0.398 1.00 . A A .  44 GLN O    1 1 
       12 25316 1 1 44 GLN OE1  O  -5.510  -8.108   0.778 1.00 . A A .  44 GLN OE1  1 1 
       12 25317 1 1 45 LEU C    C  -6.032  -2.328  -0.163 1.00 . A A .  45 LEU C    1 1 
       12 25318 1 1 45 LEU CA   C  -5.898  -2.985   1.211 1.00 . A A .  45 LEU CA   1 1 
       12 25319 1 1 45 LEU CB   C  -6.065  -1.948   2.348 1.00 . A A .  45 LEU CB   1 1 
       12 25320 1 1 45 LEU CD1  C  -8.200  -0.993   1.363 1.00 . A A .  45 LEU CD1  1 1 
       12 25321 1 1 45 LEU CD2  C  -8.324  -2.912   2.986 1.00 . A A .  45 LEU CD2  1 1 
       12 25322 1 1 45 LEU CG   C  -7.558  -1.631   2.602 1.00 . A A .  45 LEU CG   1 1 
       12 25323 1 1 45 LEU H    H  -3.945  -3.292   1.955 1.00 . A A .  45 LEU H    1 1 
       12 25324 1 1 45 LEU HA   H  -6.656  -3.743   1.312 1.00 . A A .  45 LEU HA   1 1 
       12 25325 1 1 45 LEU HB2  H  -5.634  -2.360   3.252 1.00 . A A .  45 LEU HB2  1 1 
       12 25326 1 1 45 LEU HB3  H  -5.535  -1.043   2.095 1.00 . A A .  45 LEU HB3  1 1 
       12 25327 1 1 45 LEU HD11 H  -8.970  -0.306   1.686 1.00 . A A .  45 LEU HD11 1 1 
       12 25328 1 1 45 LEU HD12 H  -8.648  -1.773   0.767 1.00 . A A .  45 LEU HD12 1 1 
       12 25329 1 1 45 LEU HD13 H  -7.468  -0.463   0.772 1.00 . A A .  45 LEU HD13 1 1 
       12 25330 1 1 45 LEU HD21 H  -7.742  -3.491   3.690 1.00 . A A .  45 LEU HD21 1 1 
       12 25331 1 1 45 LEU HD22 H  -8.538  -3.504   2.107 1.00 . A A .  45 LEU HD22 1 1 
       12 25332 1 1 45 LEU HD23 H  -9.256  -2.619   3.448 1.00 . A A .  45 LEU HD23 1 1 
       12 25333 1 1 45 LEU HG   H  -7.620  -0.919   3.411 1.00 . A A .  45 LEU HG   1 1 
       12 25334 1 1 45 LEU N    N  -4.604  -3.620   1.310 1.00 . A A .  45 LEU N    1 1 
       12 25335 1 1 45 LEU O    O  -7.010  -2.558  -0.881 1.00 . A A .  45 LEU O    1 1 
       12 25336 1 1 46 ALA C    C  -4.995  -2.122  -2.977 1.00 . A A .  46 ALA C    1 1 
       12 25337 1 1 46 ALA CA   C  -4.936  -1.042  -1.910 1.00 . A A .  46 ALA CA   1 1 
       12 25338 1 1 46 ALA CB   C  -3.668  -0.200  -2.088 1.00 . A A .  46 ALA CB   1 1 
       12 25339 1 1 46 ALA H    H  -4.189  -1.583   0.006 1.00 . A A .  46 ALA H    1 1 
       12 25340 1 1 46 ALA HA   H  -5.795  -0.395  -2.023 1.00 . A A .  46 ALA HA   1 1 
       12 25341 1 1 46 ALA HB1  H  -3.500   0.422  -1.222 1.00 . A A .  46 ALA HB1  1 1 
       12 25342 1 1 46 ALA HB2  H  -3.798   0.435  -2.952 1.00 . A A .  46 ALA HB2  1 1 
       12 25343 1 1 46 ALA HB3  H  -2.818  -0.848  -2.245 1.00 . A A .  46 ALA HB3  1 1 
       12 25344 1 1 46 ALA N    N  -4.977  -1.637  -0.582 1.00 . A A .  46 ALA N    1 1 
       12 25345 1 1 46 ALA O    O  -5.720  -1.992  -3.971 1.00 . A A .  46 ALA O    1 1 
       12 25346 1 1 47 LEU C    C  -5.675  -4.932  -3.759 1.00 . A A .  47 LEU C    1 1 
       12 25347 1 1 47 LEU CA   C  -4.279  -4.331  -3.668 1.00 . A A .  47 LEU CA   1 1 
       12 25348 1 1 47 LEU CB   C  -3.248  -5.398  -3.270 1.00 . A A .  47 LEU CB   1 1 
       12 25349 1 1 47 LEU CD1  C  -0.809  -5.881  -2.916 1.00 . A A .  47 LEU CD1  1 1 
       12 25350 1 1 47 LEU CD2  C  -1.547  -4.685  -4.977 1.00 . A A .  47 LEU CD2  1 1 
       12 25351 1 1 47 LEU CG   C  -1.815  -4.872  -3.481 1.00 . A A .  47 LEU CG   1 1 
       12 25352 1 1 47 LEU H    H  -3.730  -3.262  -1.926 1.00 . A A .  47 LEU H    1 1 
       12 25353 1 1 47 LEU HA   H  -4.033  -3.955  -4.648 1.00 . A A .  47 LEU HA   1 1 
       12 25354 1 1 47 LEU HB2  H  -3.394  -5.677  -2.239 1.00 . A A .  47 LEU HB2  1 1 
       12 25355 1 1 47 LEU HB3  H  -3.396  -6.260  -3.899 1.00 . A A .  47 LEU HB3  1 1 
       12 25356 1 1 47 LEU HD11 H  -1.078  -6.877  -3.236 1.00 . A A .  47 LEU HD11 1 1 
       12 25357 1 1 47 LEU HD12 H  -0.804  -5.832  -1.838 1.00 . A A .  47 LEU HD12 1 1 
       12 25358 1 1 47 LEU HD13 H   0.181  -5.651  -3.278 1.00 . A A .  47 LEU HD13 1 1 
       12 25359 1 1 47 LEU HD21 H  -1.959  -5.511  -5.537 1.00 . A A .  47 LEU HD21 1 1 
       12 25360 1 1 47 LEU HD22 H  -0.479  -4.650  -5.127 1.00 . A A .  47 LEU HD22 1 1 
       12 25361 1 1 47 LEU HD23 H  -1.983  -3.759  -5.313 1.00 . A A .  47 LEU HD23 1 1 
       12 25362 1 1 47 LEU HG   H  -1.683  -3.934  -2.967 1.00 . A A .  47 LEU HG   1 1 
       12 25363 1 1 47 LEU N    N  -4.271  -3.211  -2.744 1.00 . A A .  47 LEU N    1 1 
       12 25364 1 1 47 LEU O    O  -6.177  -5.186  -4.862 1.00 . A A .  47 LEU O    1 1 
       12 25365 1 1 48 LYS C    C  -8.598  -4.568  -3.453 1.00 . A A .  48 LYS C    1 1 
       12 25366 1 1 48 LYS CA   C  -7.742  -5.505  -2.642 1.00 . A A .  48 LYS CA   1 1 
       12 25367 1 1 48 LYS CB   C  -8.347  -5.626  -1.235 1.00 . A A .  48 LYS CB   1 1 
       12 25368 1 1 48 LYS CD   C  -8.454  -6.941   0.886 1.00 . A A .  48 LYS CD   1 1 
       12 25369 1 1 48 LYS CE   C  -8.196  -8.320   1.520 1.00 . A A .  48 LYS CE   1 1 
       12 25370 1 1 48 LYS CG   C  -7.795  -6.851  -0.503 1.00 . A A .  48 LYS CG   1 1 
       12 25371 1 1 48 LYS H    H  -5.943  -4.762  -1.772 1.00 . A A .  48 LYS H    1 1 
       12 25372 1 1 48 LYS HA   H  -7.777  -6.477  -3.112 1.00 . A A .  48 LYS HA   1 1 
       12 25373 1 1 48 LYS HB2  H  -8.148  -4.728  -0.663 1.00 . A A .  48 LYS HB2  1 1 
       12 25374 1 1 48 LYS HB3  H  -9.417  -5.734  -1.347 1.00 . A A .  48 LYS HB3  1 1 
       12 25375 1 1 48 LYS HD2  H  -7.922  -6.215   1.489 1.00 . A A .  48 LYS HD2  1 1 
       12 25376 1 1 48 LYS HD3  H  -9.512  -6.726   0.847 1.00 . A A .  48 LYS HD3  1 1 
       12 25377 1 1 48 LYS HE2  H  -8.245  -9.100   0.777 1.00 . A A .  48 LYS HE2  1 1 
       12 25378 1 1 48 LYS HE3  H  -7.224  -8.370   1.980 1.00 . A A .  48 LYS HE3  1 1 
       12 25379 1 1 48 LYS HG2  H  -8.009  -7.739  -1.075 1.00 . A A .  48 LYS HG2  1 1 
       12 25380 1 1 48 LYS HG3  H  -6.729  -6.727  -0.390 1.00 . A A .  48 LYS HG3  1 1 
       12 25381 1 1 48 LYS HZ1  H  -8.999  -8.123   3.473 1.00 . A A .  48 LYS HZ1  1 1 
       12 25382 1 1 48 LYS HZ2  H  -9.146  -9.614   2.790 1.00 . A A .  48 LYS HZ2  1 1 
       12 25383 1 1 48 LYS HZ3  H -10.215  -8.419   2.305 1.00 . A A .  48 LYS HZ3  1 1 
       12 25384 1 1 48 LYS N    N  -6.359  -5.047  -2.617 1.00 . A A .  48 LYS N    1 1 
       12 25385 1 1 48 LYS NZ   N  -9.218  -8.595   2.567 1.00 . A A .  48 LYS NZ   1 1 
       12 25386 1 1 48 LYS O    O  -9.455  -5.013  -4.227 1.00 . A A .  48 LYS O    1 1 
       12 25387 1 1 49 ILE C    C  -8.924  -2.497  -5.489 1.00 . A A .  49 ILE C    1 1 
       12 25388 1 1 49 ILE CA   C  -9.170  -2.314  -4.008 1.00 . A A .  49 ILE CA   1 1 
       12 25389 1 1 49 ILE CB   C  -8.800  -0.878  -3.569 1.00 . A A .  49 ILE CB   1 1 
       12 25390 1 1 49 ILE CD1  C  -8.668   0.649  -1.588 1.00 . A A .  49 ILE CD1  1 1 
       12 25391 1 1 49 ILE CG1  C  -9.193  -0.692  -2.105 1.00 . A A .  49 ILE CG1  1 1 
       12 25392 1 1 49 ILE CG2  C  -9.592   0.140  -4.402 1.00 . A A .  49 ILE CG2  1 1 
       12 25393 1 1 49 ILE H    H  -7.683  -2.984  -2.654 1.00 . A A .  49 ILE H    1 1 
       12 25394 1 1 49 ILE HA   H -10.220  -2.481  -3.822 1.00 . A A .  49 ILE HA   1 1 
       12 25395 1 1 49 ILE HB   H  -7.740  -0.715  -3.693 1.00 . A A .  49 ILE HB   1 1 
       12 25396 1 1 49 ILE HD11 H  -9.053   1.449  -2.203 1.00 . A A .  49 ILE HD11 1 1 
       12 25397 1 1 49 ILE HD12 H  -7.590   0.650  -1.620 1.00 . A A .  49 ILE HD12 1 1 
       12 25398 1 1 49 ILE HD13 H  -9.000   0.789  -0.569 1.00 . A A .  49 ILE HD13 1 1 
       12 25399 1 1 49 ILE HG12 H -10.263  -0.752  -2.012 1.00 . A A .  49 ILE HG12 1 1 
       12 25400 1 1 49 ILE HG13 H  -8.774  -1.491  -1.515 1.00 . A A .  49 ILE HG13 1 1 
       12 25401 1 1 49 ILE HG21 H  -9.242   1.137  -4.179 1.00 . A A .  49 ILE HG21 1 1 
       12 25402 1 1 49 ILE HG22 H -10.633   0.078  -4.119 1.00 . A A .  49 ILE HG22 1 1 
       12 25403 1 1 49 ILE HG23 H  -9.486  -0.057  -5.458 1.00 . A A .  49 ILE HG23 1 1 
       12 25404 1 1 49 ILE N    N  -8.377  -3.278  -3.285 1.00 . A A .  49 ILE N    1 1 
       12 25405 1 1 49 ILE O    O  -9.858  -2.665  -6.261 1.00 . A A .  49 ILE O    1 1 
       12 25406 1 1 50 ALA C    C  -7.963  -4.207  -7.698 1.00 . A A .  50 ALA C    1 1 
       12 25407 1 1 50 ALA CA   C  -7.346  -2.892  -7.249 1.00 . A A .  50 ALA CA   1 1 
       12 25408 1 1 50 ALA CB   C  -5.828  -2.931  -7.455 1.00 . A A .  50 ALA CB   1 1 
       12 25409 1 1 50 ALA H    H  -6.967  -2.599  -5.177 1.00 . A A .  50 ALA H    1 1 
       12 25410 1 1 50 ALA HA   H  -7.753  -2.088  -7.845 1.00 . A A .  50 ALA HA   1 1 
       12 25411 1 1 50 ALA HB1  H  -5.322  -2.559  -6.578 1.00 . A A .  50 ALA HB1  1 1 
       12 25412 1 1 50 ALA HB2  H  -5.570  -2.304  -8.295 1.00 . A A .  50 ALA HB2  1 1 
       12 25413 1 1 50 ALA HB3  H  -5.498  -3.940  -7.659 1.00 . A A .  50 ALA HB3  1 1 
       12 25414 1 1 50 ALA N    N  -7.671  -2.630  -5.861 1.00 . A A .  50 ALA N    1 1 
       12 25415 1 1 50 ALA O    O  -8.546  -4.288  -8.781 1.00 . A A .  50 ALA O    1 1 
       12 25416 1 1 51 TYR C    C  -9.756  -6.644  -7.373 1.00 . A A .  51 TYR C    1 1 
       12 25417 1 1 51 TYR CA   C  -8.236  -6.586  -7.281 1.00 . A A .  51 TYR CA   1 1 
       12 25418 1 1 51 TYR CB   C  -7.747  -7.627  -6.265 1.00 . A A .  51 TYR CB   1 1 
       12 25419 1 1 51 TYR CD1  C  -5.691  -8.114  -7.659 1.00 . A A .  51 TYR CD1  1 1 
       12 25420 1 1 51 TYR CD2  C  -6.973  -9.975  -6.783 1.00 . A A .  51 TYR CD2  1 1 
       12 25421 1 1 51 TYR CE1  C  -4.796  -9.000  -8.253 1.00 . A A .  51 TYR CE1  1 1 
       12 25422 1 1 51 TYR CE2  C  -6.066 -10.867  -7.374 1.00 . A A .  51 TYR CE2  1 1 
       12 25423 1 1 51 TYR CG   C  -6.785  -8.598  -6.926 1.00 . A A .  51 TYR CG   1 1 
       12 25424 1 1 51 TYR CZ   C  -4.979 -10.376  -8.112 1.00 . A A .  51 TYR CZ   1 1 
       12 25425 1 1 51 TYR H    H  -7.228  -5.148  -6.083 1.00 . A A .  51 TYR H    1 1 
       12 25426 1 1 51 TYR HA   H  -7.819  -6.834  -8.244 1.00 . A A .  51 TYR HA   1 1 
       12 25427 1 1 51 TYR HB2  H  -7.265  -7.144  -5.429 1.00 . A A .  51 TYR HB2  1 1 
       12 25428 1 1 51 TYR HB3  H  -8.594  -8.181  -5.885 1.00 . A A .  51 TYR HB3  1 1 
       12 25429 1 1 51 TYR HD1  H  -5.536  -7.053  -7.780 1.00 . A A .  51 TYR HD1  1 1 
       12 25430 1 1 51 TYR HD2  H  -7.811 -10.362  -6.224 1.00 . A A .  51 TYR HD2  1 1 
       12 25431 1 1 51 TYR HE1  H  -3.961  -8.605  -8.817 1.00 . A A .  51 TYR HE1  1 1 
       12 25432 1 1 51 TYR HE2  H  -6.208 -11.932  -7.265 1.00 . A A .  51 TYR HE2  1 1 
       12 25433 1 1 51 TYR HH   H  -4.298 -11.339  -9.628 1.00 . A A .  51 TYR HH   1 1 
       12 25434 1 1 51 TYR N    N  -7.763  -5.256  -6.903 1.00 . A A .  51 TYR N    1 1 
       12 25435 1 1 51 TYR O    O -10.305  -7.078  -8.384 1.00 . A A .  51 TYR O    1 1 
       12 25436 1 1 51 TYR OH   O  -4.082 -11.253  -8.688 1.00 . A A .  51 TYR OH   1 1 
       12 25437 1 1 52 TYR C    C -12.525  -5.124  -7.079 1.00 . A A .  52 TYR C    1 1 
       12 25438 1 1 52 TYR CA   C -11.897  -6.252  -6.293 1.00 . A A .  52 TYR CA   1 1 
       12 25439 1 1 52 TYR CB   C -12.433  -6.291  -4.860 1.00 . A A .  52 TYR CB   1 1 
       12 25440 1 1 52 TYR CD1  C -13.736  -8.443  -4.928 1.00 . A A .  52 TYR CD1  1 1 
       12 25441 1 1 52 TYR CD2  C -11.716  -8.358  -3.600 1.00 . A A .  52 TYR CD2  1 1 
       12 25442 1 1 52 TYR CE1  C -13.930  -9.775  -4.558 1.00 . A A .  52 TYR CE1  1 1 
       12 25443 1 1 52 TYR CE2  C -11.906  -9.696  -3.230 1.00 . A A .  52 TYR CE2  1 1 
       12 25444 1 1 52 TYR CG   C -12.631  -7.733  -4.446 1.00 . A A .  52 TYR CG   1 1 
       12 25445 1 1 52 TYR CZ   C -13.018 -10.404  -3.707 1.00 . A A .  52 TYR CZ   1 1 
       12 25446 1 1 52 TYR H    H  -9.939  -5.867  -5.542 1.00 . A A .  52 TYR H    1 1 
       12 25447 1 1 52 TYR HA   H -12.197  -7.166  -6.785 1.00 . A A .  52 TYR HA   1 1 
       12 25448 1 1 52 TYR HB2  H -11.739  -5.801  -4.193 1.00 . A A .  52 TYR HB2  1 1 
       12 25449 1 1 52 TYR HB3  H -13.385  -5.780  -4.823 1.00 . A A .  52 TYR HB3  1 1 
       12 25450 1 1 52 TYR HD1  H -14.444  -7.957  -5.582 1.00 . A A .  52 TYR HD1  1 1 
       12 25451 1 1 52 TYR HD2  H -10.858  -7.816  -3.228 1.00 . A A .  52 TYR HD2  1 1 
       12 25452 1 1 52 TYR HE1  H -14.792 -10.308  -4.938 1.00 . A A .  52 TYR HE1  1 1 
       12 25453 1 1 52 TYR HE2  H -11.194 -10.171  -2.569 1.00 . A A .  52 TYR HE2  1 1 
       12 25454 1 1 52 TYR HH   H -12.557 -12.204  -3.887 1.00 . A A .  52 TYR HH   1 1 
       12 25455 1 1 52 TYR N    N -10.434  -6.210  -6.317 1.00 . A A .  52 TYR N    1 1 
       12 25456 1 1 52 TYR O    O -13.406  -5.351  -7.908 1.00 . A A .  52 TYR O    1 1 
       12 25457 1 1 52 TYR OH   O -13.202 -11.726  -3.351 1.00 . A A .  52 TYR OH   1 1 
       12 25458 1 1 53 LEU C    C -12.289  -2.916  -9.038 1.00 . A A .  53 LEU C    1 1 
       12 25459 1 1 53 LEU CA   C -12.576  -2.763  -7.555 1.00 . A A .  53 LEU CA   1 1 
       12 25460 1 1 53 LEU CB   C -12.006  -1.444  -6.991 1.00 . A A .  53 LEU CB   1 1 
       12 25461 1 1 53 LEU CD1  C -12.936   0.098  -8.747 1.00 . A A .  53 LEU CD1  1 1 
       12 25462 1 1 53 LEU CD2  C -14.387  -0.599  -6.861 1.00 . A A .  53 LEU CD2  1 1 
       12 25463 1 1 53 LEU CG   C -12.953  -0.256  -7.273 1.00 . A A .  53 LEU CG   1 1 
       12 25464 1 1 53 LEU H    H -11.324  -3.790  -6.203 1.00 . A A .  53 LEU H    1 1 
       12 25465 1 1 53 LEU HA   H -13.649  -2.771  -7.429 1.00 . A A .  53 LEU HA   1 1 
       12 25466 1 1 53 LEU HB2  H -11.865  -1.537  -5.924 1.00 . A A .  53 LEU HB2  1 1 
       12 25467 1 1 53 LEU HB3  H -11.049  -1.238  -7.453 1.00 . A A .  53 LEU HB3  1 1 
       12 25468 1 1 53 LEU HD11 H -13.709  -0.471  -9.242 1.00 . A A .  53 LEU HD11 1 1 
       12 25469 1 1 53 LEU HD12 H -11.968  -0.098  -9.186 1.00 . A A .  53 LEU HD12 1 1 
       12 25470 1 1 53 LEU HD13 H -13.176   1.146  -8.833 1.00 . A A .  53 LEU HD13 1 1 
       12 25471 1 1 53 LEU HD21 H -14.398  -1.389  -6.127 1.00 . A A .  53 LEU HD21 1 1 
       12 25472 1 1 53 LEU HD22 H -14.954  -0.893  -7.734 1.00 . A A .  53 LEU HD22 1 1 
       12 25473 1 1 53 LEU HD23 H -14.834   0.286  -6.436 1.00 . A A .  53 LEU HD23 1 1 
       12 25474 1 1 53 LEU HG   H -12.616   0.607  -6.718 1.00 . A A .  53 LEU HG   1 1 
       12 25475 1 1 53 LEU N    N -12.055  -3.915  -6.847 1.00 . A A .  53 LEU N    1 1 
       12 25476 1 1 53 LEU O    O -13.068  -2.471  -9.876 1.00 . A A .  53 LEU O    1 1 
       12 25477 1 1 54 ASN C    C -10.296  -2.503 -11.384 1.00 . A A .  54 ASN C    1 1 
       12 25478 1 1 54 ASN CA   C -10.756  -3.785 -10.741 1.00 . A A .  54 ASN CA   1 1 
       12 25479 1 1 54 ASN CB   C -11.873  -4.446 -11.565 1.00 . A A .  54 ASN CB   1 1 
       12 25480 1 1 54 ASN CG   C -11.829  -5.950 -11.383 1.00 . A A .  54 ASN CG   1 1 
       12 25481 1 1 54 ASN H    H -10.569  -3.888  -8.646 1.00 . A A .  54 ASN H    1 1 
       12 25482 1 1 54 ASN HA   H  -9.911  -4.456 -10.716 1.00 . A A .  54 ASN HA   1 1 
       12 25483 1 1 54 ASN HB2  H -12.853  -4.085 -11.300 1.00 . A A .  54 ASN HB2  1 1 
       12 25484 1 1 54 ASN HB3  H -11.722  -4.229 -12.611 1.00 . A A .  54 ASN HB3  1 1 
       12 25485 1 1 54 ASN HD21 H -13.068  -5.942  -9.848 1.00 . A A .  54 ASN HD21 1 1 
       12 25486 1 1 54 ASN HD22 H -12.511  -7.470 -10.325 1.00 . A A .  54 ASN HD22 1 1 
       12 25487 1 1 54 ASN N    N -11.161  -3.557  -9.356 1.00 . A A .  54 ASN N    1 1 
       12 25488 1 1 54 ASN ND2  N -12.522  -6.497 -10.443 1.00 . A A .  54 ASN ND2  1 1 
       12 25489 1 1 54 ASN O    O -11.015  -1.898 -12.198 1.00 . A A .  54 ASN O    1 1 
       12 25490 1 1 54 ASN OD1  O -11.117  -6.646 -12.111 1.00 . A A .  54 ASN OD1  1 1 
       12 25491 1 1 55 THR C    C  -7.121  -0.674 -10.985 1.00 . A A .  55 THR C    1 1 
       12 25492 1 1 55 THR CA   C  -8.598  -0.774 -11.399 1.00 . A A .  55 THR CA   1 1 
       12 25493 1 1 55 THR CB   C  -9.402   0.396 -10.811 1.00 . A A .  55 THR CB   1 1 
       12 25494 1 1 55 THR CG2  C  -8.802   1.728 -11.266 1.00 . A A .  55 THR CG2  1 1 
       12 25495 1 1 55 THR H    H  -8.685  -2.502 -10.218 1.00 . A A .  55 THR H    1 1 
       12 25496 1 1 55 THR HA   H  -8.694  -0.751 -12.473 1.00 . A A .  55 THR HA   1 1 
       12 25497 1 1 55 THR HB   H  -9.360   0.348  -9.734 1.00 . A A .  55 THR HB   1 1 
       12 25498 1 1 55 THR HG1  H -10.799  -0.446 -11.855 1.00 . A A .  55 THR HG1  1 1 
       12 25499 1 1 55 THR HG21 H  -7.736   1.717 -11.089 1.00 . A A .  55 THR HG21 1 1 
       12 25500 1 1 55 THR HG22 H  -9.239   2.510 -10.668 1.00 . A A .  55 THR HG22 1 1 
       12 25501 1 1 55 THR HG23 H  -9.011   1.908 -12.309 1.00 . A A .  55 THR HG23 1 1 
       12 25502 1 1 55 THR N    N  -9.156  -2.023 -10.929 1.00 . A A .  55 THR N    1 1 
       12 25503 1 1 55 THR O    O  -6.756  -1.074  -9.874 1.00 . A A .  55 THR O    1 1 
       12 25504 1 1 55 THR OG1  O -10.763   0.305 -11.248 1.00 . A A .  55 THR OG1  1 1 
       12 25505 1 1 56 PRO C    C  -4.677   1.045 -10.319 1.00 . A A .  56 PRO C    1 1 
       12 25506 1 1 56 PRO CA   C  -4.830   0.104 -11.514 1.00 . A A .  56 PRO CA   1 1 
       12 25507 1 1 56 PRO CB   C  -4.280   0.769 -12.787 1.00 . A A .  56 PRO CB   1 1 
       12 25508 1 1 56 PRO CD   C  -6.605   0.328 -13.209 1.00 . A A .  56 PRO CD   1 1 
       12 25509 1 1 56 PRO CG   C  -5.230   0.367 -13.867 1.00 . A A .  56 PRO CG   1 1 
       12 25510 1 1 56 PRO HA   H  -4.298  -0.824 -11.362 1.00 . A A .  56 PRO HA   1 1 
       12 25511 1 1 56 PRO HB2  H  -4.270   1.844 -12.671 1.00 . A A .  56 PRO HB2  1 1 
       12 25512 1 1 56 PRO HB3  H  -3.291   0.398 -13.014 1.00 . A A .  56 PRO HB3  1 1 
       12 25513 1 1 56 PRO HD2  H  -7.054   1.314 -13.240 1.00 . A A .  56 PRO HD2  1 1 
       12 25514 1 1 56 PRO HD3  H  -7.226  -0.400 -13.708 1.00 . A A .  56 PRO HD3  1 1 
       12 25515 1 1 56 PRO HG2  H  -5.200   1.083 -14.676 1.00 . A A .  56 PRO HG2  1 1 
       12 25516 1 1 56 PRO HG3  H  -4.987  -0.624 -14.222 1.00 . A A .  56 PRO HG3  1 1 
       12 25517 1 1 56 PRO N    N  -6.280  -0.126 -11.837 1.00 . A A .  56 PRO N    1 1 
       12 25518 1 1 56 PRO O    O  -5.509   1.936 -10.117 1.00 . A A .  56 PRO O    1 1 
       12 25519 1 1 57 LEU C    C  -3.276   3.152  -8.744 1.00 . A A .  57 LEU C    1 1 
       12 25520 1 1 57 LEU CA   C  -3.384   1.697  -8.363 1.00 . A A .  57 LEU CA   1 1 
       12 25521 1 1 57 LEU CB   C  -2.104   1.277  -7.618 1.00 . A A .  57 LEU CB   1 1 
       12 25522 1 1 57 LEU CD1  C  -3.168   0.623  -5.449 1.00 . A A .  57 LEU CD1  1 1 
       12 25523 1 1 57 LEU CD2  C  -3.201  -0.980  -7.362 1.00 . A A .  57 LEU CD2  1 1 
       12 25524 1 1 57 LEU CG   C  -2.391   0.110  -6.658 1.00 . A A .  57 LEU CG   1 1 
       12 25525 1 1 57 LEU H    H  -2.980   0.152  -9.786 1.00 . A A .  57 LEU H    1 1 
       12 25526 1 1 57 LEU HA   H  -4.224   1.569  -7.700 1.00 . A A .  57 LEU HA   1 1 
       12 25527 1 1 57 LEU HB2  H  -1.349   0.994  -8.338 1.00 . A A .  57 LEU HB2  1 1 
       12 25528 1 1 57 LEU HB3  H  -1.727   2.123  -7.057 1.00 . A A .  57 LEU HB3  1 1 
       12 25529 1 1 57 LEU HD11 H  -3.657   1.552  -5.701 1.00 . A A .  57 LEU HD11 1 1 
       12 25530 1 1 57 LEU HD12 H  -2.487   0.790  -4.630 1.00 . A A .  57 LEU HD12 1 1 
       12 25531 1 1 57 LEU HD13 H  -3.911  -0.099  -5.145 1.00 . A A .  57 LEU HD13 1 1 
       12 25532 1 1 57 LEU HD21 H  -4.219  -0.657  -7.523 1.00 . A A .  57 LEU HD21 1 1 
       12 25533 1 1 57 LEU HD22 H  -3.201  -1.837  -6.705 1.00 . A A .  57 LEU HD22 1 1 
       12 25534 1 1 57 LEU HD23 H  -2.734  -1.246  -8.300 1.00 . A A .  57 LEU HD23 1 1 
       12 25535 1 1 57 LEU HG   H  -1.452  -0.294  -6.305 1.00 . A A .  57 LEU HG   1 1 
       12 25536 1 1 57 LEU N    N  -3.610   0.867  -9.549 1.00 . A A .  57 LEU N    1 1 
       12 25537 1 1 57 LEU O    O  -3.794   4.020  -8.051 1.00 . A A .  57 LEU O    1 1 
       12 25538 1 1 58 GLU C    C  -3.709   5.505 -10.390 1.00 . A A .  58 GLU C    1 1 
       12 25539 1 1 58 GLU CA   C  -2.376   4.769 -10.305 1.00 . A A .  58 GLU CA   1 1 
       12 25540 1 1 58 GLU CB   C  -1.775   4.734 -11.713 1.00 . A A .  58 GLU CB   1 1 
       12 25541 1 1 58 GLU CD   C   0.589   4.245 -10.951 1.00 . A A .  58 GLU CD   1 1 
       12 25542 1 1 58 GLU CG   C  -0.589   3.754 -11.768 1.00 . A A .  58 GLU CG   1 1 
       12 25543 1 1 58 GLU H    H  -2.210   2.655 -10.330 1.00 . A A .  58 GLU H    1 1 
       12 25544 1 1 58 GLU HA   H  -1.695   5.285  -9.647 1.00 . A A .  58 GLU HA   1 1 
       12 25545 1 1 58 GLU HB2  H  -2.525   4.422 -12.423 1.00 . A A .  58 GLU HB2  1 1 
       12 25546 1 1 58 GLU HB3  H  -1.434   5.722 -11.976 1.00 . A A .  58 GLU HB3  1 1 
       12 25547 1 1 58 GLU HG2  H  -0.889   2.786 -11.408 1.00 . A A .  58 GLU HG2  1 1 
       12 25548 1 1 58 GLU HG3  H  -0.302   3.660 -12.806 1.00 . A A .  58 GLU HG3  1 1 
       12 25549 1 1 58 GLU N    N  -2.602   3.410  -9.845 1.00 . A A .  58 GLU N    1 1 
       12 25550 1 1 58 GLU O    O  -3.794   6.708 -10.101 1.00 . A A .  58 GLU O    1 1 
       12 25551 1 1 58 GLU OE1  O   0.649   5.419 -10.665 1.00 . A A .  58 GLU OE1  1 1 
       12 25552 1 1 58 GLU OE2  O   1.443   3.439 -10.662 1.00 . A A .  58 GLU OE2  1 1 
       12 25553 1 1 59 ASP C    C  -6.698   5.672  -9.732 1.00 . A A .  59 ASP C    1 1 
       12 25554 1 1 59 ASP CA   C  -6.019   5.412 -11.064 1.00 . A A .  59 ASP CA   1 1 
       12 25555 1 1 59 ASP CB   C  -6.914   4.529 -11.954 1.00 . A A .  59 ASP CB   1 1 
       12 25556 1 1 59 ASP CG   C  -7.861   5.384 -12.793 1.00 . A A .  59 ASP CG   1 1 
       12 25557 1 1 59 ASP H    H  -4.569   3.869 -11.135 1.00 . A A .  59 ASP H    1 1 
       12 25558 1 1 59 ASP HA   H  -5.859   6.355 -11.561 1.00 . A A .  59 ASP HA   1 1 
       12 25559 1 1 59 ASP HB2  H  -6.321   3.865 -12.564 1.00 . A A .  59 ASP HB2  1 1 
       12 25560 1 1 59 ASP HB3  H  -7.500   3.911 -11.292 1.00 . A A .  59 ASP HB3  1 1 
       12 25561 1 1 59 ASP N    N  -4.721   4.801 -10.874 1.00 . A A .  59 ASP N    1 1 
       12 25562 1 1 59 ASP O    O  -7.179   6.777  -9.476 1.00 . A A .  59 ASP O    1 1 
       12 25563 1 1 59 ASP OD1  O  -7.579   6.550 -12.977 1.00 . A A .  59 ASP OD1  1 1 
       12 25564 1 1 59 ASP OD2  O  -8.847   4.859 -13.262 1.00 . A A .  59 ASP OD2  1 1 
       12 25565 1 1 60 ILE C    C  -6.470   5.613  -6.601 1.00 . A A .  60 ILE C    1 1 
       12 25566 1 1 60 ILE CA   C  -7.327   4.781  -7.552 1.00 . A A .  60 ILE CA   1 1 
       12 25567 1 1 60 ILE CB   C  -7.633   3.393  -6.955 1.00 . A A .  60 ILE CB   1 1 
       12 25568 1 1 60 ILE CD1  C  -6.702   1.115  -6.491 1.00 . A A .  60 ILE CD1  1 1 
       12 25569 1 1 60 ILE CG1  C  -6.390   2.499  -7.049 1.00 . A A .  60 ILE CG1  1 1 
       12 25570 1 1 60 ILE CG2  C  -8.793   2.736  -7.706 1.00 . A A .  60 ILE CG2  1 1 
       12 25571 1 1 60 ILE H    H  -6.286   3.814  -9.135 1.00 . A A .  60 ILE H    1 1 
       12 25572 1 1 60 ILE HA   H  -8.262   5.310  -7.669 1.00 . A A .  60 ILE HA   1 1 
       12 25573 1 1 60 ILE HB   H  -7.912   3.524  -5.920 1.00 . A A .  60 ILE HB   1 1 
       12 25574 1 1 60 ILE HD11 H  -7.079   0.516  -7.307 1.00 . A A .  60 ILE HD11 1 1 
       12 25575 1 1 60 ILE HD12 H  -7.458   1.182  -5.725 1.00 . A A .  60 ILE HD12 1 1 
       12 25576 1 1 60 ILE HD13 H  -5.811   0.650  -6.100 1.00 . A A .  60 ILE HD13 1 1 
       12 25577 1 1 60 ILE HG12 H  -6.133   2.392  -8.090 1.00 . A A .  60 ILE HG12 1 1 
       12 25578 1 1 60 ILE HG13 H  -5.558   2.925  -6.511 1.00 . A A .  60 ILE HG13 1 1 
       12 25579 1 1 60 ILE HG21 H  -9.658   3.382  -7.695 1.00 . A A .  60 ILE HG21 1 1 
       12 25580 1 1 60 ILE HG22 H  -9.039   1.796  -7.232 1.00 . A A .  60 ILE HG22 1 1 
       12 25581 1 1 60 ILE HG23 H  -8.496   2.545  -8.727 1.00 . A A .  60 ILE HG23 1 1 
       12 25582 1 1 60 ILE N    N  -6.719   4.655  -8.876 1.00 . A A .  60 ILE N    1 1 
       12 25583 1 1 60 ILE O    O  -6.981   6.482  -5.890 1.00 . A A .  60 ILE O    1 1 
       12 25584 1 1 61 PHE C    C  -3.083   6.613  -6.577 1.00 . A A .  61 PHE C    1 1 
       12 25585 1 1 61 PHE CA   C  -4.238   6.086  -5.755 1.00 . A A .  61 PHE CA   1 1 
       12 25586 1 1 61 PHE CB   C  -3.736   5.200  -4.601 1.00 . A A .  61 PHE CB   1 1 
       12 25587 1 1 61 PHE CD1  C  -5.529   5.635  -2.880 1.00 . A A .  61 PHE CD1  1 1 
       12 25588 1 1 61 PHE CD2  C  -5.455   3.465  -3.944 1.00 . A A .  61 PHE CD2  1 1 
       12 25589 1 1 61 PHE CE1  C  -6.646   5.231  -2.140 1.00 . A A .  61 PHE CE1  1 1 
       12 25590 1 1 61 PHE CE2  C  -6.581   3.065  -3.216 1.00 . A A .  61 PHE CE2  1 1 
       12 25591 1 1 61 PHE CG   C  -4.932   4.752  -3.781 1.00 . A A .  61 PHE CG   1 1 
       12 25592 1 1 61 PHE CZ   C  -7.173   3.948  -2.308 1.00 . A A .  61 PHE CZ   1 1 
       12 25593 1 1 61 PHE H    H  -4.806   4.677  -7.213 1.00 . A A .  61 PHE H    1 1 
       12 25594 1 1 61 PHE HA   H  -4.760   6.930  -5.329 1.00 . A A .  61 PHE HA   1 1 
       12 25595 1 1 61 PHE HB2  H  -3.196   4.357  -5.010 1.00 . A A .  61 PHE HB2  1 1 
       12 25596 1 1 61 PHE HB3  H  -3.065   5.774  -3.979 1.00 . A A .  61 PHE HB3  1 1 
       12 25597 1 1 61 PHE HD1  H  -5.119   6.627  -2.753 1.00 . A A .  61 PHE HD1  1 1 
       12 25598 1 1 61 PHE HD2  H  -4.990   2.785  -4.642 1.00 . A A .  61 PHE HD2  1 1 
       12 25599 1 1 61 PHE HE1  H  -7.102   5.917  -1.441 1.00 . A A .  61 PHE HE1  1 1 
       12 25600 1 1 61 PHE HE2  H  -6.976   2.068  -3.350 1.00 . A A .  61 PHE HE2  1 1 
       12 25601 1 1 61 PHE HZ   H  -8.042   3.649  -1.738 1.00 . A A .  61 PHE HZ   1 1 
       12 25602 1 1 61 PHE N    N  -5.172   5.354  -6.598 1.00 . A A .  61 PHE N    1 1 
       12 25603 1 1 61 PHE O    O  -2.178   5.862  -6.939 1.00 . A A .  61 PHE O    1 1 
       12 25604 1 1 62 GLN C    C  -0.720   8.481  -6.883 1.00 . A A .  62 GLN C    1 1 
       12 25605 1 1 62 GLN CA   C  -2.042   8.501  -7.644 1.00 . A A .  62 GLN CA   1 1 
       12 25606 1 1 62 GLN CB   C  -2.434   9.927  -8.082 1.00 . A A .  62 GLN CB   1 1 
       12 25607 1 1 62 GLN CD   C  -1.607  12.204  -8.709 1.00 . A A .  62 GLN CD   1 1 
       12 25608 1 1 62 GLN CG   C  -1.197  10.822  -8.223 1.00 . A A .  62 GLN CG   1 1 
       12 25609 1 1 62 GLN H    H  -3.825   8.456  -6.506 1.00 . A A .  62 GLN H    1 1 
       12 25610 1 1 62 GLN HA   H  -1.942   7.891  -8.531 1.00 . A A .  62 GLN HA   1 1 
       12 25611 1 1 62 GLN HB2  H  -2.895   9.837  -9.055 1.00 . A A .  62 GLN HB2  1 1 
       12 25612 1 1 62 GLN HB3  H  -3.146  10.379  -7.410 1.00 . A A .  62 GLN HB3  1 1 
       12 25613 1 1 62 GLN HE21 H  -3.215  11.569  -9.700 1.00 . A A .  62 GLN HE21 1 1 
       12 25614 1 1 62 GLN HE22 H  -2.926  13.233  -9.757 1.00 . A A .  62 GLN HE22 1 1 
       12 25615 1 1 62 GLN HG2  H  -0.721  10.923  -7.259 1.00 . A A .  62 GLN HG2  1 1 
       12 25616 1 1 62 GLN HG3  H  -0.507  10.390  -8.929 1.00 . A A .  62 GLN HG3  1 1 
       12 25617 1 1 62 GLN N    N  -3.098   7.900  -6.858 1.00 . A A .  62 GLN N    1 1 
       12 25618 1 1 62 GLN NE2  N  -2.667  12.341  -9.445 1.00 . A A .  62 GLN NE2  1 1 
       12 25619 1 1 62 GLN O    O  -0.653   8.874  -5.712 1.00 . A A .  62 GLN O    1 1 
       12 25620 1 1 62 GLN OE1  O  -0.940  13.193  -8.403 1.00 . A A .  62 GLN OE1  1 1 
       12 25621 1 1 63 TRP C    C   2.159   9.345  -6.600 1.00 . A A .  63 TRP C    1 1 
       12 25622 1 1 63 TRP CA   C   1.651   7.964  -6.979 1.00 . A A .  63 TRP CA   1 1 
       12 25623 1 1 63 TRP CB   C   2.630   7.311  -7.975 1.00 . A A .  63 TRP CB   1 1 
       12 25624 1 1 63 TRP CD1  C   4.325   6.965  -6.120 1.00 . A A .  63 TRP CD1  1 1 
       12 25625 1 1 63 TRP CD2  C   4.325   5.285  -7.602 1.00 . A A .  63 TRP CD2  1 1 
       12 25626 1 1 63 TRP CE2  C   5.297   4.967  -6.630 1.00 . A A .  63 TRP CE2  1 1 
       12 25627 1 1 63 TRP CE3  C   4.129   4.380  -8.657 1.00 . A A .  63 TRP CE3  1 1 
       12 25628 1 1 63 TRP CG   C   3.711   6.558  -7.250 1.00 . A A .  63 TRP CG   1 1 
       12 25629 1 1 63 TRP CH2  C   5.848   2.911  -7.758 1.00 . A A .  63 TRP CH2  1 1 
       12 25630 1 1 63 TRP CZ2  C   6.056   3.800  -6.702 1.00 . A A .  63 TRP CZ2  1 1 
       12 25631 1 1 63 TRP CZ3  C   4.889   3.200  -8.736 1.00 . A A .  63 TRP CZ3  1 1 
       12 25632 1 1 63 TRP H    H   0.189   7.772  -8.496 1.00 . A A .  63 TRP H    1 1 
       12 25633 1 1 63 TRP HA   H   1.591   7.341  -6.099 1.00 . A A .  63 TRP HA   1 1 
       12 25634 1 1 63 TRP HB2  H   2.097   6.607  -8.596 1.00 . A A .  63 TRP HB2  1 1 
       12 25635 1 1 63 TRP HB3  H   3.079   8.069  -8.598 1.00 . A A .  63 TRP HB3  1 1 
       12 25636 1 1 63 TRP HD1  H   4.142   7.868  -5.561 1.00 . A A .  63 TRP HD1  1 1 
       12 25637 1 1 63 TRP HE1  H   5.816   6.115  -4.939 1.00 . A A .  63 TRP HE1  1 1 
       12 25638 1 1 63 TRP HE3  H   3.392   4.588  -9.417 1.00 . A A .  63 TRP HE3  1 1 
       12 25639 1 1 63 TRP HH2  H   6.427   2.001  -7.828 1.00 . A A .  63 TRP HH2  1 1 
       12 25640 1 1 63 TRP HZ2  H   6.795   3.582  -5.944 1.00 . A A .  63 TRP HZ2  1 1 
       12 25641 1 1 63 TRP HZ3  H   4.734   2.509  -9.550 1.00 . A A .  63 TRP HZ3  1 1 
       12 25642 1 1 63 TRP N    N   0.324   8.047  -7.567 1.00 . A A .  63 TRP N    1 1 
       12 25643 1 1 63 TRP NE1  N   5.256   6.023  -5.750 1.00 . A A .  63 TRP NE1  1 1 
       12 25644 1 1 63 TRP O    O   2.157  10.267  -7.415 1.00 . A A .  63 TRP O    1 1 
       12 25645 1 1 64 GLN C    C   4.626  10.264  -4.244 1.00 . A A .  64 GLN C    1 1 
       12 25646 1 1 64 GLN CA   C   3.321  10.661  -4.914 1.00 . A A .  64 GLN CA   1 1 
       12 25647 1 1 64 GLN CB   C   2.437  11.391  -3.895 1.00 . A A .  64 GLN CB   1 1 
       12 25648 1 1 64 GLN CD   C   0.902  12.686  -5.396 1.00 . A A .  64 GLN CD   1 1 
       12 25649 1 1 64 GLN CG   C   1.004  11.525  -4.415 1.00 . A A .  64 GLN CG   1 1 
       12 25650 1 1 64 GLN H    H   2.695   8.664  -4.809 1.00 . A A .  64 GLN H    1 1 
       12 25651 1 1 64 GLN HA   H   3.518  11.312  -5.751 1.00 . A A .  64 GLN HA   1 1 
       12 25652 1 1 64 GLN HB2  H   2.426  10.819  -2.979 1.00 . A A .  64 GLN HB2  1 1 
       12 25653 1 1 64 GLN HB3  H   2.847  12.374  -3.713 1.00 . A A .  64 GLN HB3  1 1 
       12 25654 1 1 64 GLN HE21 H   1.157  11.553  -6.994 1.00 . A A .  64 GLN HE21 1 1 
       12 25655 1 1 64 GLN HE22 H   0.925  13.195  -7.316 1.00 . A A .  64 GLN HE22 1 1 
       12 25656 1 1 64 GLN HG2  H   0.678  10.603  -4.870 1.00 . A A .  64 GLN HG2  1 1 
       12 25657 1 1 64 GLN HG3  H   0.366  11.727  -3.567 1.00 . A A .  64 GLN HG3  1 1 
       12 25658 1 1 64 GLN N    N   2.670   9.451  -5.391 1.00 . A A .  64 GLN N    1 1 
       12 25659 1 1 64 GLN NE2  N   1.006  12.465  -6.665 1.00 . A A .  64 GLN NE2  1 1 
       12 25660 1 1 64 GLN O    O   4.604   9.499  -3.289 1.00 . A A .  64 GLN O    1 1 
       12 25661 1 1 64 GLN OE1  O   0.730  13.833  -4.983 1.00 . A A .  64 GLN OE1  1 1 
       12 25662 1 1 65 PRO C    C   7.350  10.697  -2.784 1.00 . A A .  65 PRO C    1 1 
       12 25663 1 1 65 PRO CA   C   7.092  10.256  -4.237 1.00 . A A .  65 PRO CA   1 1 
       12 25664 1 1 65 PRO CB   C   8.091  10.907  -5.201 1.00 . A A .  65 PRO CB   1 1 
       12 25665 1 1 65 PRO CD   C   5.883  11.575  -5.929 1.00 . A A .  65 PRO CD   1 1 
       12 25666 1 1 65 PRO CG   C   7.339  12.022  -5.852 1.00 . A A .  65 PRO CG   1 1 
       12 25667 1 1 65 PRO HA   H   7.203   9.189  -4.328 1.00 . A A .  65 PRO HA   1 1 
       12 25668 1 1 65 PRO HB2  H   8.954  11.278  -4.666 1.00 . A A .  65 PRO HB2  1 1 
       12 25669 1 1 65 PRO HB3  H   8.394  10.189  -5.947 1.00 . A A .  65 PRO HB3  1 1 
       12 25670 1 1 65 PRO HD2  H   5.228  12.428  -5.867 1.00 . A A .  65 PRO HD2  1 1 
       12 25671 1 1 65 PRO HD3  H   5.697  11.020  -6.837 1.00 . A A .  65 PRO HD3  1 1 
       12 25672 1 1 65 PRO HG2  H   7.437  12.923  -5.265 1.00 . A A .  65 PRO HG2  1 1 
       12 25673 1 1 65 PRO HG3  H   7.709  12.193  -6.851 1.00 . A A .  65 PRO HG3  1 1 
       12 25674 1 1 65 PRO N    N   5.751  10.674  -4.768 1.00 . A A .  65 PRO N    1 1 
       12 25675 1 1 65 PRO O    O   8.515  10.862  -2.375 1.00 . A A .  65 PRO O    1 1 
       12 25676 1 1 66 GLU C    C   7.173  10.072   0.188 1.00 . A A .  66 GLU C    1 1 
       12 25677 1 1 66 GLU CA   C   6.401  11.150  -0.579 1.00 . A A .  66 GLU CA   1 1 
       12 25678 1 1 66 GLU CB   C   5.006  11.302   0.046 1.00 . A A .  66 GLU CB   1 1 
       12 25679 1 1 66 GLU CD   C   4.385  13.442  -1.174 1.00 . A A .  66 GLU CD   1 1 
       12 25680 1 1 66 GLU CG   C   4.039  11.983  -0.942 1.00 . A A .  66 GLU CG   1 1 
       12 25681 1 1 66 GLU H    H   5.411  10.552  -2.354 1.00 . A A .  66 GLU H    1 1 
       12 25682 1 1 66 GLU HA   H   6.919  12.094  -0.508 1.00 . A A .  66 GLU HA   1 1 
       12 25683 1 1 66 GLU HB2  H   4.623  10.327   0.308 1.00 . A A .  66 GLU HB2  1 1 
       12 25684 1 1 66 GLU HB3  H   5.080  11.897   0.942 1.00 . A A .  66 GLU HB3  1 1 
       12 25685 1 1 66 GLU HG2  H   4.039  11.459  -1.884 1.00 . A A .  66 GLU HG2  1 1 
       12 25686 1 1 66 GLU HG3  H   3.048  11.911  -0.527 1.00 . A A .  66 GLU HG3  1 1 
       12 25687 1 1 66 GLU N    N   6.289  10.794  -1.994 1.00 . A A .  66 GLU N    1 1 
       12 25688 1 1 66 GLU O    O   6.992   8.907  -0.115 1.00 . A A .  66 GLU O    1 1 
       12 25689 1 1 66 GLU OXT  O   7.929  10.419   1.064 1.00 . A A .  66 GLU OXT  1 1 
       12 25690 1 1 66 GLU OE1  O   5.045  14.028  -0.342 1.00 . A A .  66 GLU OE1  1 1 
       12 25691 1 1 66 GLU OE2  O   3.964  13.971  -2.179 1.00 . A A .  66 GLU OE2  1 1 
       12 25692 2 1  1 MET C    C  -2.211  -8.448   7.376 1.00 . B B .  67 MET C    1 1 
       12 25693 2 1  1 MET CA   C  -3.149  -8.665   8.566 1.00 . B B .  67 MET CA   1 1 
       12 25694 2 1  1 MET CB   C  -3.946  -7.370   8.844 1.00 . B B .  67 MET CB   1 1 
       12 25695 2 1  1 MET CE   C  -5.477  -7.374  11.673 1.00 . B B .  67 MET CE   1 1 
       12 25696 2 1  1 MET CG   C  -3.392  -6.632  10.078 1.00 . B B .  67 MET CG   1 1 
       12 25697 2 1  1 MET H1   H  -1.962  -9.489  10.585 1.00 . B B .  67 MET H1   1 1 
       12 25698 2 1  1 MET HA   H  -3.834  -9.468   8.337 1.00 . B B .  67 MET HA   1 1 
       12 25699 2 1  1 MET HB2  H  -3.903  -6.725   7.979 1.00 . B B .  67 MET HB2  1 1 
       12 25700 2 1  1 MET HB3  H  -4.976  -7.636   9.021 1.00 . B B .  67 MET HB3  1 1 
       12 25701 2 1  1 MET HE1  H  -5.964  -8.208  11.191 1.00 . B B .  67 MET HE1  1 1 
       12 25702 2 1  1 MET HE2  H  -5.766  -6.448  11.195 1.00 . B B .  67 MET HE2  1 1 
       12 25703 2 1  1 MET HE3  H  -5.792  -7.344  12.705 1.00 . B B .  67 MET HE3  1 1 
       12 25704 2 1  1 MET HG2  H  -2.331  -6.466   9.964 1.00 . B B .  67 MET HG2  1 1 
       12 25705 2 1  1 MET HG3  H  -3.876  -5.672  10.174 1.00 . B B .  67 MET HG3  1 1 
       12 25706 2 1  1 MET N    N  -2.341  -9.045   9.761 1.00 . B B .  67 MET N    1 1 
       12 25707 2 1  1 MET O    O  -2.408  -9.015   6.304 1.00 . B B .  67 MET O    1 1 
       12 25708 2 1  1 MET SD   S  -3.686  -7.607  11.579 1.00 . B B .  67 MET SD   1 1 
       12 25709 2 1  2 ILE C    C   1.149  -8.029   6.994 1.00 . B B .  68 ILE C    1 1 
       12 25710 2 1  2 ILE CA   C  -0.167  -7.383   6.578 1.00 . B B .  68 ILE CA   1 1 
       12 25711 2 1  2 ILE CB   C   0.034  -5.860   6.428 1.00 . B B .  68 ILE CB   1 1 
       12 25712 2 1  2 ILE CD1  C  -1.904  -5.692   4.835 1.00 . B B .  68 ILE CD1  1 1 
       12 25713 2 1  2 ILE CG1  C  -1.311  -5.173   6.143 1.00 . B B .  68 ILE CG1  1 1 
       12 25714 2 1  2 ILE CG2  C   0.989  -5.585   5.258 1.00 . B B .  68 ILE CG2  1 1 
       12 25715 2 1  2 ILE H    H  -1.037  -7.284   8.492 1.00 . B B .  68 ILE H    1 1 
       12 25716 2 1  2 ILE HA   H  -0.491  -7.792   5.632 1.00 . B B .  68 ILE HA   1 1 
       12 25717 2 1  2 ILE HB   H   0.462  -5.475   7.343 1.00 . B B .  68 ILE HB   1 1 
       12 25718 2 1  2 ILE HD11 H  -1.178  -6.275   4.289 1.00 . B B .  68 ILE HD11 1 1 
       12 25719 2 1  2 ILE HD12 H  -2.194  -4.831   4.253 1.00 . B B .  68 ILE HD12 1 1 
       12 25720 2 1  2 ILE HD13 H  -2.777  -6.290   5.054 1.00 . B B .  68 ILE HD13 1 1 
       12 25721 2 1  2 ILE HG12 H  -2.006  -5.362   6.946 1.00 . B B .  68 ILE HG12 1 1 
       12 25722 2 1  2 ILE HG13 H  -1.153  -4.107   6.053 1.00 . B B .  68 ILE HG13 1 1 
       12 25723 2 1  2 ILE HG21 H   2.014  -5.668   5.583 1.00 . B B .  68 ILE HG21 1 1 
       12 25724 2 1  2 ILE HG22 H   0.809  -4.596   4.861 1.00 . B B .  68 ILE HG22 1 1 
       12 25725 2 1  2 ILE HG23 H   0.805  -6.300   4.472 1.00 . B B .  68 ILE HG23 1 1 
       12 25726 2 1  2 ILE N    N  -1.167  -7.658   7.597 1.00 . B B .  68 ILE N    1 1 
       12 25727 2 1  2 ILE O    O   1.589  -7.867   8.133 1.00 . B B .  68 ILE O    1 1 
       12 25728 2 1  3 ILE C    C   4.177  -8.616   5.932 1.00 . B B .  69 ILE C    1 1 
       12 25729 2 1  3 ILE CA   C   3.005  -9.444   6.418 1.00 . B B .  69 ILE CA   1 1 
       12 25730 2 1  3 ILE CB   C   3.032 -10.814   5.740 1.00 . B B .  69 ILE CB   1 1 
       12 25731 2 1  3 ILE CD1  C   1.331 -11.690   7.363 1.00 . B B .  69 ILE CD1  1 1 
       12 25732 2 1  3 ILE CG1  C   1.668 -11.495   5.882 1.00 . B B .  69 ILE CG1  1 1 
       12 25733 2 1  3 ILE CG2  C   4.101 -11.697   6.394 1.00 . B B .  69 ILE CG2  1 1 
       12 25734 2 1  3 ILE H    H   1.393  -8.869   5.196 1.00 . B B .  69 ILE H    1 1 
       12 25735 2 1  3 ILE HA   H   3.074  -9.582   7.487 1.00 . B B .  69 ILE HA   1 1 
       12 25736 2 1  3 ILE HB   H   3.272 -10.664   4.702 1.00 . B B .  69 ILE HB   1 1 
       12 25737 2 1  3 ILE HD11 H   2.095 -12.291   7.835 1.00 . B B .  69 ILE HD11 1 1 
       12 25738 2 1  3 ILE HD12 H   0.385 -12.199   7.459 1.00 . B B .  69 ILE HD12 1 1 
       12 25739 2 1  3 ILE HD13 H   1.257 -10.740   7.869 1.00 . B B .  69 ILE HD13 1 1 
       12 25740 2 1  3 ILE HG12 H   0.904 -10.903   5.400 1.00 . B B .  69 ILE HG12 1 1 
       12 25741 2 1  3 ILE HG13 H   1.727 -12.465   5.412 1.00 . B B .  69 ILE HG13 1 1 
       12 25742 2 1  3 ILE HG21 H   3.924 -11.752   7.457 1.00 . B B .  69 ILE HG21 1 1 
       12 25743 2 1  3 ILE HG22 H   5.088 -11.294   6.221 1.00 . B B .  69 ILE HG22 1 1 
       12 25744 2 1  3 ILE HG23 H   4.038 -12.690   5.978 1.00 . B B .  69 ILE HG23 1 1 
       12 25745 2 1  3 ILE N    N   1.767  -8.763   6.093 1.00 . B B .  69 ILE N    1 1 
       12 25746 2 1  3 ILE O    O   4.298  -8.338   4.743 1.00 . B B .  69 ILE O    1 1 
       12 25747 2 1  4 ASN C    C   7.422  -8.097   6.393 1.00 . B B .  70 ASN C    1 1 
       12 25748 2 1  4 ASN CA   C   6.124  -7.312   6.563 1.00 . B B .  70 ASN CA   1 1 
       12 25749 2 1  4 ASN CB   C   6.277  -6.249   7.661 1.00 . B B .  70 ASN CB   1 1 
       12 25750 2 1  4 ASN CG   C   5.074  -5.309   7.663 1.00 . B B .  70 ASN CG   1 1 
       12 25751 2 1  4 ASN H    H   4.802  -8.415   7.799 1.00 . B B .  70 ASN H    1 1 
       12 25752 2 1  4 ASN HA   H   5.930  -6.797   5.632 1.00 . B B .  70 ASN HA   1 1 
       12 25753 2 1  4 ASN HB2  H   6.367  -6.725   8.626 1.00 . B B .  70 ASN HB2  1 1 
       12 25754 2 1  4 ASN HB3  H   7.171  -5.675   7.474 1.00 . B B .  70 ASN HB3  1 1 
       12 25755 2 1  4 ASN HD21 H   4.624  -5.593   9.588 1.00 . B B .  70 ASN HD21 1 1 
       12 25756 2 1  4 ASN HD22 H   3.622  -4.533   8.748 1.00 . B B .  70 ASN HD22 1 1 
       12 25757 2 1  4 ASN N    N   5.000  -8.186   6.865 1.00 . B B .  70 ASN N    1 1 
       12 25758 2 1  4 ASN ND2  N   4.393  -5.136   8.753 1.00 . B B .  70 ASN ND2  1 1 
       12 25759 2 1  4 ASN O    O   8.485  -7.658   6.837 1.00 . B B .  70 ASN O    1 1 
       12 25760 2 1  4 ASN OD1  O   4.744  -4.718   6.635 1.00 . B B .  70 ASN OD1  1 1 
       12 25761 2 1  5 ASN C    C   9.491  -9.469   4.536 1.00 . B B .  71 ASN C    1 1 
       12 25762 2 1  5 ASN CA   C   8.541 -10.100   5.549 1.00 . B B .  71 ASN CA   1 1 
       12 25763 2 1  5 ASN CB   C   8.190 -11.549   5.136 1.00 . B B .  71 ASN CB   1 1 
       12 25764 2 1  5 ASN CG   C   7.017 -11.601   4.156 1.00 . B B .  71 ASN CG   1 1 
       12 25765 2 1  5 ASN H    H   6.467  -9.553   5.424 1.00 . B B .  71 ASN H    1 1 
       12 25766 2 1  5 ASN HA   H   9.064 -10.129   6.491 1.00 . B B .  71 ASN HA   1 1 
       12 25767 2 1  5 ASN HB2  H   9.049 -12.004   4.665 1.00 . B B .  71 ASN HB2  1 1 
       12 25768 2 1  5 ASN HB3  H   7.951 -12.125   6.015 1.00 . B B .  71 ASN HB3  1 1 
       12 25769 2 1  5 ASN HD21 H   7.667 -10.112   2.999 1.00 . B B .  71 ASN HD21 1 1 
       12 25770 2 1  5 ASN HD22 H   6.213 -10.828   2.539 1.00 . B B .  71 ASN HD22 1 1 
       12 25771 2 1  5 ASN N    N   7.342  -9.267   5.760 1.00 . B B .  71 ASN N    1 1 
       12 25772 2 1  5 ASN ND2  N   6.967 -10.783   3.158 1.00 . B B .  71 ASN ND2  1 1 
       12 25773 2 1  5 ASN O    O  10.010 -10.142   3.647 1.00 . B B .  71 ASN O    1 1 
       12 25774 2 1  5 ASN OD1  O   6.115 -12.429   4.315 1.00 . B B .  71 ASN OD1  1 1 
       12 25775 2 1  6 LEU C    C  12.086  -8.008   3.969 1.00 . B B .  72 LEU C    1 1 
       12 25776 2 1  6 LEU CA   C  10.664  -7.443   3.849 1.00 . B B .  72 LEU CA   1 1 
       12 25777 2 1  6 LEU CB   C  10.629  -5.945   4.248 1.00 . B B .  72 LEU CB   1 1 
       12 25778 2 1  6 LEU CD1  C  12.970  -5.029   4.031 1.00 . B B .  72 LEU CD1  1 1 
       12 25779 2 1  6 LEU CD2  C  11.681  -5.573   1.945 1.00 . B B .  72 LEU CD2  1 1 
       12 25780 2 1  6 LEU CG   C  11.582  -5.067   3.395 1.00 . B B .  72 LEU CG   1 1 
       12 25781 2 1  6 LEU H    H   9.336  -7.725   5.483 1.00 . B B .  72 LEU H    1 1 
       12 25782 2 1  6 LEU HA   H  10.316  -7.541   2.832 1.00 . B B .  72 LEU HA   1 1 
       12 25783 2 1  6 LEU HB2  H   9.620  -5.574   4.138 1.00 . B B .  72 LEU HB2  1 1 
       12 25784 2 1  6 LEU HB3  H  10.906  -5.863   5.290 1.00 . B B .  72 LEU HB3  1 1 
       12 25785 2 1  6 LEU HD11 H  13.485  -5.955   3.830 1.00 . B B .  72 LEU HD11 1 1 
       12 25786 2 1  6 LEU HD12 H  12.884  -4.877   5.100 1.00 . B B .  72 LEU HD12 1 1 
       12 25787 2 1  6 LEU HD13 H  13.525  -4.210   3.600 1.00 . B B .  72 LEU HD13 1 1 
       12 25788 2 1  6 LEU HD21 H  11.911  -4.736   1.304 1.00 . B B .  72 LEU HD21 1 1 
       12 25789 2 1  6 LEU HD22 H  10.748  -6.014   1.625 1.00 . B B .  72 LEU HD22 1 1 
       12 25790 2 1  6 LEU HD23 H  12.487  -6.286   1.856 1.00 . B B .  72 LEU HD23 1 1 
       12 25791 2 1  6 LEU HG   H  11.187  -4.061   3.411 1.00 . B B .  72 LEU HG   1 1 
       12 25792 2 1  6 LEU N    N   9.747  -8.182   4.714 1.00 . B B .  72 LEU N    1 1 
       12 25793 2 1  6 LEU O    O  12.820  -8.119   2.976 1.00 . B B .  72 LEU O    1 1 
       12 25794 2 1  7 LYS C    C  14.407  -9.710   4.498 1.00 . B B .  73 LYS C    1 1 
       12 25795 2 1  7 LYS CA   C  13.857  -8.701   5.488 1.00 . B B .  73 LYS CA   1 1 
       12 25796 2 1  7 LYS CB   C  13.975  -9.230   6.925 1.00 . B B .  73 LYS CB   1 1 
       12 25797 2 1  7 LYS CD   C  12.618 -10.155   8.795 1.00 . B B .  73 LYS CD   1 1 
       12 25798 2 1  7 LYS CE   C  11.280 -10.801   9.168 1.00 . B B .  73 LYS CE   1 1 
       12 25799 2 1  7 LYS CG   C  12.768 -10.114   7.276 1.00 . B B .  73 LYS CG   1 1 
       12 25800 2 1  7 LYS H    H  11.888  -8.090   5.942 1.00 . B B .  73 LYS H    1 1 
       12 25801 2 1  7 LYS HA   H  14.469  -7.815   5.427 1.00 . B B .  73 LYS HA   1 1 
       12 25802 2 1  7 LYS HB2  H  14.882  -9.814   6.990 1.00 . B B .  73 LYS HB2  1 1 
       12 25803 2 1  7 LYS HB3  H  14.053  -8.410   7.619 1.00 . B B .  73 LYS HB3  1 1 
       12 25804 2 1  7 LYS HD2  H  13.444 -10.688   9.243 1.00 . B B .  73 LYS HD2  1 1 
       12 25805 2 1  7 LYS HD3  H  12.630  -9.144   9.176 1.00 . B B .  73 LYS HD3  1 1 
       12 25806 2 1  7 LYS HE2  H  10.930 -10.380  10.094 1.00 . B B .  73 LYS HE2  1 1 
       12 25807 2 1  7 LYS HE3  H  10.549 -10.563   8.410 1.00 . B B .  73 LYS HE3  1 1 
       12 25808 2 1  7 LYS HG2  H  11.859  -9.740   6.828 1.00 . B B .  73 LYS HG2  1 1 
       12 25809 2 1  7 LYS HG3  H  12.955 -11.118   6.928 1.00 . B B .  73 LYS HG3  1 1 
       12 25810 2 1  7 LYS HZ1  H  11.649 -12.572  10.228 1.00 . B B .  73 LYS HZ1  1 1 
       12 25811 2 1  7 LYS HZ2  H  12.200 -12.650   8.652 1.00 . B B .  73 LYS HZ2  1 1 
       12 25812 2 1  7 LYS HZ3  H  10.575 -12.766   8.960 1.00 . B B .  73 LYS HZ3  1 1 
       12 25813 2 1  7 LYS N    N  12.490  -8.288   5.196 1.00 . B B .  73 LYS N    1 1 
       12 25814 2 1  7 LYS NZ   N  11.442 -12.272   9.256 1.00 . B B .  73 LYS NZ   1 1 
       12 25815 2 1  7 LYS O    O  15.494  -9.511   3.963 1.00 . B B .  73 LYS O    1 1 
       12 25816 2 1  8 LEU C    C  14.508 -11.272   1.995 1.00 . B B .  74 LEU C    1 1 
       12 25817 2 1  8 LEU CA   C  14.188 -11.838   3.366 1.00 . B B .  74 LEU CA   1 1 
       12 25818 2 1  8 LEU CB   C  13.170 -12.983   3.223 1.00 . B B .  74 LEU CB   1 1 
       12 25819 2 1  8 LEU CD1  C  14.173 -13.577   5.496 1.00 . B B .  74 LEU CD1  1 1 
       12 25820 2 1  8 LEU CD2  C  11.706 -13.217   5.255 1.00 . B B .  74 LEU CD2  1 1 
       12 25821 2 1  8 LEU CG   C  12.965 -13.738   4.561 1.00 . B B .  74 LEU CG   1 1 
       12 25822 2 1  8 LEU H    H  12.803 -10.894   4.681 1.00 . B B .  74 LEU H    1 1 
       12 25823 2 1  8 LEU HA   H  15.106 -12.230   3.772 1.00 . B B .  74 LEU HA   1 1 
       12 25824 2 1  8 LEU HB2  H  12.229 -12.605   2.849 1.00 . B B .  74 LEU HB2  1 1 
       12 25825 2 1  8 LEU HB3  H  13.573 -13.673   2.495 1.00 . B B .  74 LEU HB3  1 1 
       12 25826 2 1  8 LEU HD11 H  14.031 -14.225   6.349 1.00 . B B .  74 LEU HD11 1 1 
       12 25827 2 1  8 LEU HD12 H  14.262 -12.562   5.849 1.00 . B B .  74 LEU HD12 1 1 
       12 25828 2 1  8 LEU HD13 H  15.075 -13.878   4.984 1.00 . B B .  74 LEU HD13 1 1 
       12 25829 2 1  8 LEU HD21 H  10.972 -14.010   5.239 1.00 . B B .  74 LEU HD21 1 1 
       12 25830 2 1  8 LEU HD22 H  11.304 -12.351   4.750 1.00 . B B .  74 LEU HD22 1 1 
       12 25831 2 1  8 LEU HD23 H  11.934 -12.968   6.278 1.00 . B B .  74 LEU HD23 1 1 
       12 25832 2 1  8 LEU HG   H  12.844 -14.793   4.354 1.00 . B B .  74 LEU HG   1 1 
       12 25833 2 1  8 LEU N    N  13.668 -10.780   4.239 1.00 . B B .  74 LEU N    1 1 
       12 25834 2 1  8 LEU O    O  15.605 -11.474   1.466 1.00 . B B .  74 LEU O    1 1 
       12 25835 2 1  9 ILE C    C  15.032  -8.780   0.449 1.00 . B B .  75 ILE C    1 1 
       12 25836 2 1  9 ILE CA   C  13.862  -9.727   0.267 1.00 . B B .  75 ILE CA   1 1 
       12 25837 2 1  9 ILE CB   C  12.603  -8.976  -0.166 1.00 . B B .  75 ILE CB   1 1 
       12 25838 2 1  9 ILE CD1  C  10.628 -10.300   0.572 1.00 . B B .  75 ILE CD1  1 1 
       12 25839 2 1  9 ILE CG1  C  11.555  -9.999  -0.593 1.00 . B B .  75 ILE CG1  1 1 
       12 25840 2 1  9 ILE CG2  C  12.923  -8.065  -1.350 1.00 . B B .  75 ILE CG2  1 1 
       12 25841 2 1  9 ILE H    H  12.820 -10.237   2.029 1.00 . B B .  75 ILE H    1 1 
       12 25842 2 1  9 ILE HA   H  14.119 -10.453  -0.488 1.00 . B B .  75 ILE HA   1 1 
       12 25843 2 1  9 ILE HB   H  12.224  -8.373   0.647 1.00 . B B .  75 ILE HB   1 1 
       12 25844 2 1  9 ILE HD11 H   9.689 -10.577   0.128 1.00 . B B .  75 ILE HD11 1 1 
       12 25845 2 1  9 ILE HD12 H  10.492  -9.439   1.208 1.00 . B B .  75 ILE HD12 1 1 
       12 25846 2 1  9 ILE HD13 H  11.012 -11.132   1.144 1.00 . B B .  75 ILE HD13 1 1 
       12 25847 2 1  9 ILE HG12 H  10.964  -9.607  -1.407 1.00 . B B .  75 ILE HG12 1 1 
       12 25848 2 1  9 ILE HG13 H  12.016 -10.921  -0.915 1.00 . B B .  75 ILE HG13 1 1 
       12 25849 2 1  9 ILE HG21 H  12.024  -7.864  -1.913 1.00 . B B .  75 ILE HG21 1 1 
       12 25850 2 1  9 ILE HG22 H  13.644  -8.541  -1.999 1.00 . B B .  75 ILE HG22 1 1 
       12 25851 2 1  9 ILE HG23 H  13.326  -7.134  -0.979 1.00 . B B .  75 ILE HG23 1 1 
       12 25852 2 1  9 ILE N    N  13.617 -10.446   1.498 1.00 . B B .  75 ILE N    1 1 
       12 25853 2 1  9 ILE O    O  15.878  -8.639  -0.428 1.00 . B B .  75 ILE O    1 1 
       12 25854 2 1 10 ARG C    C  17.492  -7.972   1.871 1.00 . B B .  76 ARG C    1 1 
       12 25855 2 1 10 ARG CA   C  16.153  -7.197   1.814 1.00 . B B .  76 ARG CA   1 1 
       12 25856 2 1 10 ARG CB   C  15.890  -6.378   3.089 1.00 . B B .  76 ARG CB   1 1 
       12 25857 2 1 10 ARG CD   C  17.639  -6.825   4.783 1.00 . B B .  76 ARG CD   1 1 
       12 25858 2 1 10 ARG CG   C  17.188  -5.866   3.683 1.00 . B B .  76 ARG CG   1 1 
       12 25859 2 1 10 ARG CZ   C  19.742  -7.719   5.628 1.00 . B B .  76 ARG CZ   1 1 
       12 25860 2 1 10 ARG H    H  14.339  -8.222   2.219 1.00 . B B .  76 ARG H    1 1 
       12 25861 2 1 10 ARG HA   H  16.205  -6.525   0.971 1.00 . B B .  76 ARG HA   1 1 
       12 25862 2 1 10 ARG HB2  H  15.324  -5.508   2.785 1.00 . B B .  76 ARG HB2  1 1 
       12 25863 2 1 10 ARG HB3  H  15.343  -6.952   3.817 1.00 . B B .  76 ARG HB3  1 1 
       12 25864 2 1 10 ARG HD2  H  17.198  -6.529   5.719 1.00 . B B .  76 ARG HD2  1 1 
       12 25865 2 1 10 ARG HD3  H  17.296  -7.821   4.553 1.00 . B B .  76 ARG HD3  1 1 
       12 25866 2 1 10 ARG HE   H  19.577  -6.126   4.374 1.00 . B B .  76 ARG HE   1 1 
       12 25867 2 1 10 ARG HG2  H  17.924  -5.789   2.901 1.00 . B B .  76 ARG HG2  1 1 
       12 25868 2 1 10 ARG HG3  H  17.008  -4.886   4.106 1.00 . B B .  76 ARG HG3  1 1 
       12 25869 2 1 10 ARG HH11 H  18.068  -8.603   6.292 1.00 . B B .  76 ARG HH11 1 1 
       12 25870 2 1 10 ARG HH12 H  19.494  -9.317   6.872 1.00 . B B .  76 ARG HH12 1 1 
       12 25871 2 1 10 ARG HH21 H  21.575  -7.027   5.157 1.00 . B B .  76 ARG HH21 1 1 
       12 25872 2 1 10 ARG HH22 H  21.564  -8.370   6.206 1.00 . B B .  76 ARG HH22 1 1 
       12 25873 2 1 10 ARG N    N  15.062  -8.100   1.566 1.00 . B B .  76 ARG N    1 1 
       12 25874 2 1 10 ARG NE   N  19.090  -6.819   4.890 1.00 . B B .  76 ARG NE   1 1 
       12 25875 2 1 10 ARG NH1  N  19.068  -8.603   6.313 1.00 . B B .  76 ARG NH1  1 1 
       12 25876 2 1 10 ARG NH2  N  21.044  -7.706   5.668 1.00 . B B .  76 ARG NH2  1 1 
       12 25877 2 1 10 ARG O    O  18.442  -7.613   1.182 1.00 . B B .  76 ARG O    1 1 
       12 25878 2 1 11 GLU C    C  18.983 -10.526   1.226 1.00 . B B .  77 GLU C    1 1 
       12 25879 2 1 11 GLU CA   C  18.759  -9.921   2.590 1.00 . B B .  77 GLU CA   1 1 
       12 25880 2 1 11 GLU CB   C  18.742 -11.057   3.619 1.00 . B B .  77 GLU CB   1 1 
       12 25881 2 1 11 GLU CD   C  18.051 -11.661   5.908 1.00 . B B .  77 GLU CD   1 1 
       12 25882 2 1 11 GLU CG   C  17.710 -10.817   4.700 1.00 . B B .  77 GLU CG   1 1 
       12 25883 2 1 11 GLU H    H  16.722  -9.417   3.050 1.00 . B B .  77 GLU H    1 1 
       12 25884 2 1 11 GLU HA   H  19.567  -9.244   2.824 1.00 . B B .  77 GLU HA   1 1 
       12 25885 2 1 11 GLU HB2  H  18.524 -11.997   3.131 1.00 . B B .  77 GLU HB2  1 1 
       12 25886 2 1 11 GLU HB3  H  19.723 -11.106   4.068 1.00 . B B .  77 GLU HB3  1 1 
       12 25887 2 1 11 GLU HG2  H  17.605  -9.771   4.940 1.00 . B B .  77 GLU HG2  1 1 
       12 25888 2 1 11 GLU HG3  H  16.799 -11.184   4.249 1.00 . B B .  77 GLU HG3  1 1 
       12 25889 2 1 11 GLU N    N  17.531  -9.105   2.586 1.00 . B B .  77 GLU N    1 1 
       12 25890 2 1 11 GLU O    O  20.122 -10.793   0.829 1.00 . B B .  77 GLU O    1 1 
       12 25891 2 1 11 GLU OE1  O  17.894 -12.858   5.837 1.00 . B B .  77 GLU OE1  1 1 
       12 25892 2 1 11 GLU OE2  O  18.500 -11.104   6.888 1.00 . B B .  77 GLU OE2  1 1 
       12 25893 2 1 12 LYS C    C  19.035 -10.958  -1.603 1.00 . B B .  78 LYS C    1 1 
       12 25894 2 1 12 LYS CA   C  17.919 -11.516  -0.726 1.00 . B B .  78 LYS CA   1 1 
       12 25895 2 1 12 LYS CB   C  16.570 -11.318  -1.410 1.00 . B B .  78 LYS CB   1 1 
       12 25896 2 1 12 LYS CD   C  15.298 -11.462  -3.537 1.00 . B B .  78 LYS CD   1 1 
       12 25897 2 1 12 LYS CE   C  13.999 -12.126  -3.041 1.00 . B B .  78 LYS CE   1 1 
       12 25898 2 1 12 LYS CG   C  16.518 -11.997  -2.775 1.00 . B B .  78 LYS CG   1 1 
       12 25899 2 1 12 LYS H    H  17.006 -10.662   0.959 1.00 . B B .  78 LYS H    1 1 
       12 25900 2 1 12 LYS HA   H  18.068 -12.573  -0.567 1.00 . B B .  78 LYS HA   1 1 
       12 25901 2 1 12 LYS HB2  H  15.813 -11.750  -0.773 1.00 . B B .  78 LYS HB2  1 1 
       12 25902 2 1 12 LYS HB3  H  16.408 -10.262  -1.506 1.00 . B B .  78 LYS HB3  1 1 
       12 25903 2 1 12 LYS HD2  H  15.266 -10.397  -3.342 1.00 . B B .  78 LYS HD2  1 1 
       12 25904 2 1 12 LYS HD3  H  15.454 -11.647  -4.590 1.00 . B B .  78 LYS HD3  1 1 
       12 25905 2 1 12 LYS HE2  H  14.111 -13.199  -3.066 1.00 . B B .  78 LYS HE2  1 1 
       12 25906 2 1 12 LYS HE3  H  13.790 -11.825  -2.026 1.00 . B B .  78 LYS HE3  1 1 
       12 25907 2 1 12 LYS HG2  H  17.420 -11.791  -3.330 1.00 . B B .  78 LYS HG2  1 1 
       12 25908 2 1 12 LYS HG3  H  16.421 -13.065  -2.656 1.00 . B B .  78 LYS HG3  1 1 
       12 25909 2 1 12 LYS HZ1  H  11.992 -11.490  -3.372 1.00 . B B .  78 LYS HZ1  1 1 
       12 25910 2 1 12 LYS HZ2  H  12.606 -12.524  -4.530 1.00 . B B .  78 LYS HZ2  1 1 
       12 25911 2 1 12 LYS HZ3  H  13.090 -10.920  -4.525 1.00 . B B .  78 LYS HZ3  1 1 
       12 25912 2 1 12 LYS N    N  17.888 -10.829   0.550 1.00 . B B .  78 LYS N    1 1 
       12 25913 2 1 12 LYS NZ   N  12.862 -11.727  -3.915 1.00 . B B .  78 LYS NZ   1 1 
       12 25914 2 1 12 LYS O    O  19.803 -11.720  -2.191 1.00 . B B .  78 LYS O    1 1 
       12 25915 2 1 13 LYS C    C  21.316  -8.510  -1.539 1.00 . B B .  79 LYS C    1 1 
       12 25916 2 1 13 LYS CA   C  20.222  -9.025  -2.458 1.00 . B B .  79 LYS CA   1 1 
       12 25917 2 1 13 LYS CB   C  19.700  -7.865  -3.318 1.00 . B B .  79 LYS CB   1 1 
       12 25918 2 1 13 LYS CD   C  17.802  -7.094  -4.756 1.00 . B B .  79 LYS CD   1 1 
       12 25919 2 1 13 LYS CE   C  16.411  -7.483  -5.274 1.00 . B B .  79 LYS CE   1 1 
       12 25920 2 1 13 LYS CG   C  18.247  -8.116  -3.702 1.00 . B B .  79 LYS CG   1 1 
       12 25921 2 1 13 LYS H    H  18.526  -9.094  -1.148 1.00 . B B .  79 LYS H    1 1 
       12 25922 2 1 13 LYS HA   H  20.624  -9.785  -3.115 1.00 . B B .  79 LYS HA   1 1 
       12 25923 2 1 13 LYS HB2  H  19.847  -6.925  -2.815 1.00 . B B .  79 LYS HB2  1 1 
       12 25924 2 1 13 LYS HB3  H  20.293  -7.843  -4.222 1.00 . B B .  79 LYS HB3  1 1 
       12 25925 2 1 13 LYS HD2  H  17.763  -6.117  -4.293 1.00 . B B .  79 LYS HD2  1 1 
       12 25926 2 1 13 LYS HD3  H  18.507  -7.065  -5.571 1.00 . B B .  79 LYS HD3  1 1 
       12 25927 2 1 13 LYS HE2  H  16.442  -8.490  -5.663 1.00 . B B .  79 LYS HE2  1 1 
       12 25928 2 1 13 LYS HE3  H  15.702  -7.433  -4.460 1.00 . B B .  79 LYS HE3  1 1 
       12 25929 2 1 13 LYS HG2  H  18.055  -9.133  -4.009 1.00 . B B .  79 LYS HG2  1 1 
       12 25930 2 1 13 LYS HG3  H  17.719  -7.881  -2.785 1.00 . B B .  79 LYS HG3  1 1 
       12 25931 2 1 13 LYS HZ1  H  15.051  -6.148  -6.204 1.00 . B B .  79 LYS HZ1  1 1 
       12 25932 2 1 13 LYS HZ2  H  15.949  -7.058  -7.270 1.00 . B B .  79 LYS HZ2  1 1 
       12 25933 2 1 13 LYS HZ3  H  16.649  -5.767  -6.483 1.00 . B B .  79 LYS HZ3  1 1 
       12 25934 2 1 13 LYS N    N  19.152  -9.640  -1.666 1.00 . B B .  79 LYS N    1 1 
       12 25935 2 1 13 LYS NZ   N  15.996  -6.562  -6.358 1.00 . B B .  79 LYS NZ   1 1 
       12 25936 2 1 13 LYS O    O  22.090  -7.626  -1.924 1.00 . B B .  79 LYS O    1 1 
       12 25937 2 1 14 LYS C    C  21.940  -6.898   0.863 1.00 . B B .  80 LYS C    1 1 
       12 25938 2 1 14 LYS CA   C  22.150  -8.399   0.752 1.00 . B B .  80 LYS CA   1 1 
       12 25939 2 1 14 LYS CB   C  23.622  -8.711   0.462 1.00 . B B .  80 LYS CB   1 1 
       12 25940 2 1 14 LYS CD   C  23.513 -10.830   1.798 1.00 . B B .  80 LYS CD   1 1 
       12 25941 2 1 14 LYS CE   C  24.228 -12.171   1.942 1.00 . B B .  80 LYS CE   1 1 
       12 25942 2 1 14 LYS CG   C  23.837 -10.224   0.423 1.00 . B B .  80 LYS CG   1 1 
       12 25943 2 1 14 LYS H    H  20.576  -9.574  -0.001 1.00 . B B .  80 LYS H    1 1 
       12 25944 2 1 14 LYS HA   H  21.878  -8.846   1.696 1.00 . B B .  80 LYS HA   1 1 
       12 25945 2 1 14 LYS HB2  H  23.931  -8.268  -0.472 1.00 . B B .  80 LYS HB2  1 1 
       12 25946 2 1 14 LYS HB3  H  24.222  -8.288   1.254 1.00 . B B .  80 LYS HB3  1 1 
       12 25947 2 1 14 LYS HD2  H  23.846 -10.172   2.588 1.00 . B B .  80 LYS HD2  1 1 
       12 25948 2 1 14 LYS HD3  H  22.450 -10.995   1.901 1.00 . B B .  80 LYS HD3  1 1 
       12 25949 2 1 14 LYS HE2  H  25.281 -11.943   1.995 1.00 . B B .  80 LYS HE2  1 1 
       12 25950 2 1 14 LYS HE3  H  23.917 -12.664   2.852 1.00 . B B .  80 LYS HE3  1 1 
       12 25951 2 1 14 LYS HG2  H  23.175 -10.613  -0.340 1.00 . B B .  80 LYS HG2  1 1 
       12 25952 2 1 14 LYS HG3  H  24.860 -10.436   0.151 1.00 . B B .  80 LYS HG3  1 1 
       12 25953 2 1 14 LYS HZ1  H  23.542 -13.928   1.034 1.00 . B B .  80 LYS HZ1  1 1 
       12 25954 2 1 14 LYS HZ2  H  24.860 -13.218   0.278 1.00 . B B .  80 LYS HZ2  1 1 
       12 25955 2 1 14 LYS HZ3  H  23.340 -12.543   0.062 1.00 . B B .  80 LYS HZ3  1 1 
       12 25956 2 1 14 LYS N    N  21.276  -8.941  -0.280 1.00 . B B .  80 LYS N    1 1 
       12 25957 2 1 14 LYS NZ   N  23.955 -13.018   0.752 1.00 . B B .  80 LYS NZ   1 1 
       12 25958 2 1 14 LYS O    O  22.891  -6.119   1.014 1.00 . B B .  80 LYS O    1 1 
       12 25959 2 1 15 ILE C    C  20.399  -4.656   2.315 1.00 . B B .  81 ILE C    1 1 
       12 25960 2 1 15 ILE CA   C  20.328  -5.116   0.887 1.00 . B B .  81 ILE CA   1 1 
       12 25961 2 1 15 ILE CB   C  18.922  -4.881   0.303 1.00 . B B .  81 ILE CB   1 1 
       12 25962 2 1 15 ILE CD1  C  20.059  -4.672  -1.920 1.00 . B B .  81 ILE CD1  1 1 
       12 25963 2 1 15 ILE CG1  C  18.893  -5.314  -1.153 1.00 . B B .  81 ILE CG1  1 1 
       12 25964 2 1 15 ILE CG2  C  18.507  -3.418   0.399 1.00 . B B .  81 ILE CG2  1 1 
       12 25965 2 1 15 ILE H    H  19.961  -7.158   0.713 1.00 . B B .  81 ILE H    1 1 
       12 25966 2 1 15 ILE HA   H  21.042  -4.567   0.295 1.00 . B B .  81 ILE HA   1 1 
       12 25967 2 1 15 ILE HB   H  18.205  -5.464   0.860 1.00 . B B .  81 ILE HB   1 1 
       12 25968 2 1 15 ILE HD11 H  20.242  -3.654  -1.604 1.00 . B B .  81 ILE HD11 1 1 
       12 25969 2 1 15 ILE HD12 H  19.826  -4.683  -2.974 1.00 . B B .  81 ILE HD12 1 1 
       12 25970 2 1 15 ILE HD13 H  20.956  -5.252  -1.752 1.00 . B B .  81 ILE HD13 1 1 
       12 25971 2 1 15 ILE HG12 H  18.884  -6.389  -1.228 1.00 . B B .  81 ILE HG12 1 1 
       12 25972 2 1 15 ILE HG13 H  17.978  -4.894  -1.533 1.00 . B B .  81 ILE HG13 1 1 
       12 25973 2 1 15 ILE HG21 H  17.504  -3.361   0.002 1.00 . B B .  81 ILE HG21 1 1 
       12 25974 2 1 15 ILE HG22 H  19.155  -2.797  -0.200 1.00 . B B .  81 ILE HG22 1 1 
       12 25975 2 1 15 ILE HG23 H  18.495  -3.096   1.427 1.00 . B B .  81 ILE HG23 1 1 
       12 25976 2 1 15 ILE N    N  20.687  -6.504   0.802 1.00 . B B .  81 ILE N    1 1 
       12 25977 2 1 15 ILE O    O  19.974  -5.356   3.228 1.00 . B B .  81 ILE O    1 1 
       12 25978 2 1 16 SER C    C  19.604  -2.328   4.112 1.00 . B B .  82 SER C    1 1 
       12 25979 2 1 16 SER CA   C  20.965  -2.922   3.836 1.00 . B B .  82 SER CA   1 1 
       12 25980 2 1 16 SER CB   C  22.044  -1.820   3.906 1.00 . B B .  82 SER CB   1 1 
       12 25981 2 1 16 SER H    H  21.162  -2.992   1.692 1.00 . B B .  82 SER H    1 1 
       12 25982 2 1 16 SER HA   H  21.198  -3.699   4.547 1.00 . B B .  82 SER HA   1 1 
       12 25983 2 1 16 SER HB2  H  22.919  -2.145   3.361 1.00 . B B .  82 SER HB2  1 1 
       12 25984 2 1 16 SER HB3  H  21.673  -0.922   3.431 1.00 . B B .  82 SER HB3  1 1 
       12 25985 2 1 16 SER HG   H  21.999  -0.780   5.653 1.00 . B B .  82 SER HG   1 1 
       12 25986 2 1 16 SER N    N  20.924  -3.492   2.510 1.00 . B B .  82 SER N    1 1 
       12 25987 2 1 16 SER O    O  19.054  -1.648   3.259 1.00 . B B .  82 SER O    1 1 
       12 25988 2 1 16 SER OG   O  22.428  -1.569   5.273 1.00 . B B .  82 SER OG   1 1 
       12 25989 2 1 17 GLN C    C  18.079  -0.309   5.500 1.00 . B B .  83 GLN C    1 1 
       12 25990 2 1 17 GLN CA   C  17.859  -1.802   5.643 1.00 . B B .  83 GLN CA   1 1 
       12 25991 2 1 17 GLN CB   C  17.398  -2.160   7.066 1.00 . B B .  83 GLN CB   1 1 
       12 25992 2 1 17 GLN CD   C  16.128  -4.187   7.810 1.00 . B B .  83 GLN CD   1 1 
       12 25993 2 1 17 GLN CG   C  17.452  -3.685   7.255 1.00 . B B .  83 GLN CG   1 1 
       12 25994 2 1 17 GLN H    H  19.605  -2.956   6.005 1.00 . B B .  83 GLN H    1 1 
       12 25995 2 1 17 GLN HA   H  17.109  -2.113   4.932 1.00 . B B .  83 GLN HA   1 1 
       12 25996 2 1 17 GLN HB2  H  18.033  -1.695   7.806 1.00 . B B .  83 GLN HB2  1 1 
       12 25997 2 1 17 GLN HB3  H  16.378  -1.831   7.202 1.00 . B B .  83 GLN HB3  1 1 
       12 25998 2 1 17 GLN HE21 H  15.356  -4.535   6.023 1.00 . B B .  83 GLN HE21 1 1 
       12 25999 2 1 17 GLN HE22 H  14.342  -4.906   7.316 1.00 . B B .  83 GLN HE22 1 1 
       12 26000 2 1 17 GLN HG2  H  17.662  -4.184   6.321 1.00 . B B .  83 GLN HG2  1 1 
       12 26001 2 1 17 GLN HG3  H  18.238  -3.928   7.958 1.00 . B B .  83 GLN HG3  1 1 
       12 26002 2 1 17 GLN N    N  19.104  -2.465   5.317 1.00 . B B .  83 GLN N    1 1 
       12 26003 2 1 17 GLN NE2  N  15.205  -4.570   6.988 1.00 . B B .  83 GLN NE2  1 1 
       12 26004 2 1 17 GLN O    O  17.146   0.473   5.328 1.00 . B B .  83 GLN O    1 1 
       12 26005 2 1 17 GLN OE1  O  15.928  -4.214   9.022 1.00 . B B .  83 GLN OE1  1 1 
       12 26006 2 1 18 SER C    C  19.507   2.093   4.240 1.00 . B B .  84 SER C    1 1 
       12 26007 2 1 18 SER CA   C  19.779   1.435   5.596 1.00 . B B .  84 SER CA   1 1 
       12 26008 2 1 18 SER CB   C  21.282   1.444   5.845 1.00 . B B .  84 SER CB   1 1 
       12 26009 2 1 18 SER H    H  20.013  -0.622   5.818 1.00 . B B .  84 SER H    1 1 
       12 26010 2 1 18 SER HA   H  19.317   2.010   6.383 1.00 . B B .  84 SER HA   1 1 
       12 26011 2 1 18 SER HB2  H  21.836   1.417   4.918 1.00 . B B .  84 SER HB2  1 1 
       12 26012 2 1 18 SER HB3  H  21.519   2.364   6.359 1.00 . B B .  84 SER HB3  1 1 
       12 26013 2 1 18 SER HG   H  22.179   0.618   7.386 1.00 . B B .  84 SER HG   1 1 
       12 26014 2 1 18 SER N    N  19.337   0.063   5.635 1.00 . B B .  84 SER N    1 1 
       12 26015 2 1 18 SER O    O  19.188   3.286   4.179 1.00 . B B .  84 SER O    1 1 
       12 26016 2 1 18 SER OG   O  21.629   0.309   6.652 1.00 . B B .  84 SER OG   1 1 
       12 26017 2 1 19 GLU C    C  18.342   2.255   1.351 1.00 . B B .  85 GLU C    1 1 
       12 26018 2 1 19 GLU CA   C  19.748   1.993   1.834 1.00 . B B .  85 GLU CA   1 1 
       12 26019 2 1 19 GLU CB   C  20.585   1.223   0.790 1.00 . B B .  85 GLU CB   1 1 
       12 26020 2 1 19 GLU CD   C  21.229  -1.067   0.029 1.00 . B B .  85 GLU CD   1 1 
       12 26021 2 1 19 GLU CG   C  20.120  -0.235   0.653 1.00 . B B .  85 GLU CG   1 1 
       12 26022 2 1 19 GLU H    H  20.141   0.461   3.240 1.00 . B B .  85 GLU H    1 1 
       12 26023 2 1 19 GLU HA   H  20.198   2.970   1.944 1.00 . B B .  85 GLU HA   1 1 
       12 26024 2 1 19 GLU HB2  H  20.488   1.723  -0.161 1.00 . B B .  85 GLU HB2  1 1 
       12 26025 2 1 19 GLU HB3  H  21.629   1.240   1.063 1.00 . B B .  85 GLU HB3  1 1 
       12 26026 2 1 19 GLU HG2  H  19.853  -0.649   1.607 1.00 . B B .  85 GLU HG2  1 1 
       12 26027 2 1 19 GLU HG3  H  19.253  -0.288   0.014 1.00 . B B .  85 GLU HG3  1 1 
       12 26028 2 1 19 GLU N    N  19.795   1.373   3.152 1.00 . B B .  85 GLU N    1 1 
       12 26029 2 1 19 GLU O    O  17.980   3.403   1.090 1.00 . B B .  85 GLU O    1 1 
       12 26030 2 1 19 GLU OE1  O  21.794  -0.624  -0.939 1.00 . B B .  85 GLU OE1  1 1 
       12 26031 2 1 19 GLU OE2  O  21.507  -2.123   0.528 1.00 . B B .  85 GLU OE2  1 1 
       12 26032 2 1 20 LEU C    C  15.404   2.408   1.534 1.00 . B B .  86 LEU C    1 1 
       12 26033 2 1 20 LEU CA   C  16.193   1.396   0.725 1.00 . B B .  86 LEU CA   1 1 
       12 26034 2 1 20 LEU CB   C  15.418   0.062   0.488 1.00 . B B .  86 LEU CB   1 1 
       12 26035 2 1 20 LEU CD1  C  16.563  -1.109   2.426 1.00 . B B .  86 LEU CD1  1 1 
       12 26036 2 1 20 LEU CD2  C  14.306  -0.090   2.776 1.00 . B B .  86 LEU CD2  1 1 
       12 26037 2 1 20 LEU CG   C  15.230  -0.787   1.772 1.00 . B B .  86 LEU CG   1 1 
       12 26038 2 1 20 LEU H    H  17.887   0.325   1.475 1.00 . B B .  86 LEU H    1 1 
       12 26039 2 1 20 LEU HA   H  16.341   1.863  -0.237 1.00 . B B .  86 LEU HA   1 1 
       12 26040 2 1 20 LEU HB2  H  14.444   0.298   0.090 1.00 . B B .  86 LEU HB2  1 1 
       12 26041 2 1 20 LEU HB3  H  15.943  -0.524  -0.255 1.00 . B B .  86 LEU HB3  1 1 
       12 26042 2 1 20 LEU HD11 H  16.418  -1.978   3.050 1.00 . B B .  86 LEU HD11 1 1 
       12 26043 2 1 20 LEU HD12 H  16.901  -0.286   3.038 1.00 . B B .  86 LEU HD12 1 1 
       12 26044 2 1 20 LEU HD13 H  17.298  -1.346   1.672 1.00 . B B .  86 LEU HD13 1 1 
       12 26045 2 1 20 LEU HD21 H  13.535  -0.794   3.051 1.00 . B B .  86 LEU HD21 1 1 
       12 26046 2 1 20 LEU HD22 H  13.841   0.777   2.335 1.00 . B B .  86 LEU HD22 1 1 
       12 26047 2 1 20 LEU HD23 H  14.848   0.182   3.672 1.00 . B B .  86 LEU HD23 1 1 
       12 26048 2 1 20 LEU HG   H  14.793  -1.735   1.485 1.00 . B B .  86 LEU HG   1 1 
       12 26049 2 1 20 LEU N    N  17.534   1.210   1.246 1.00 . B B .  86 LEU N    1 1 
       12 26050 2 1 20 LEU O    O  14.781   3.296   0.974 1.00 . B B .  86 LEU O    1 1 
       12 26051 2 1 21 ALA C    C  15.254   4.744   3.308 1.00 . B B .  87 ALA C    1 1 
       12 26052 2 1 21 ALA CA   C  14.868   3.321   3.698 1.00 . B B .  87 ALA CA   1 1 
       12 26053 2 1 21 ALA CB   C  15.220   3.063   5.163 1.00 . B B .  87 ALA CB   1 1 
       12 26054 2 1 21 ALA H    H  16.133   1.673   3.208 1.00 . B B .  87 ALA H    1 1 
       12 26055 2 1 21 ALA HA   H  13.798   3.218   3.576 1.00 . B B .  87 ALA HA   1 1 
       12 26056 2 1 21 ALA HB1  H  14.745   3.810   5.781 1.00 . B B .  87 ALA HB1  1 1 
       12 26057 2 1 21 ALA HB2  H  16.290   3.115   5.295 1.00 . B B .  87 ALA HB2  1 1 
       12 26058 2 1 21 ALA HB3  H  14.876   2.085   5.459 1.00 . B B .  87 ALA HB3  1 1 
       12 26059 2 1 21 ALA N    N  15.539   2.359   2.839 1.00 . B B .  87 ALA N    1 1 
       12 26060 2 1 21 ALA O    O  14.396   5.617   3.197 1.00 . B B .  87 ALA O    1 1 
       12 26061 2 1 22 ALA C    C  16.325   6.526   1.157 1.00 . B B .  88 ALA C    1 1 
       12 26062 2 1 22 ALA CA   C  16.978   6.234   2.494 1.00 . B B .  88 ALA CA   1 1 
       12 26063 2 1 22 ALA CB   C  18.505   6.281   2.366 1.00 . B B .  88 ALA CB   1 1 
       12 26064 2 1 22 ALA H    H  17.159   4.190   2.966 1.00 . B B .  88 ALA H    1 1 
       12 26065 2 1 22 ALA HA   H  16.656   6.993   3.189 1.00 . B B .  88 ALA HA   1 1 
       12 26066 2 1 22 ALA HB1  H  18.965   5.886   3.258 1.00 . B B .  88 ALA HB1  1 1 
       12 26067 2 1 22 ALA HB2  H  18.808   7.312   2.249 1.00 . B B .  88 ALA HB2  1 1 
       12 26068 2 1 22 ALA HB3  H  18.830   5.713   1.505 1.00 . B B .  88 ALA HB3  1 1 
       12 26069 2 1 22 ALA N    N  16.532   4.942   2.982 1.00 . B B .  88 ALA N    1 1 
       12 26070 2 1 22 ALA O    O  15.867   7.634   0.912 1.00 . B B .  88 ALA O    1 1 
       12 26071 2 1 23 LEU C    C  14.062   5.980  -0.731 1.00 . B B .  89 LEU C    1 1 
       12 26072 2 1 23 LEU CA   C  15.523   5.625  -0.960 1.00 . B B .  89 LEU CA   1 1 
       12 26073 2 1 23 LEU CB   C  15.610   4.326  -1.773 1.00 . B B .  89 LEU CB   1 1 
       12 26074 2 1 23 LEU CD1  C  17.152   2.598  -2.715 1.00 . B B .  89 LEU CD1  1 1 
       12 26075 2 1 23 LEU CD2  C  17.939   4.951  -2.502 1.00 . B B .  89 LEU CD2  1 1 
       12 26076 2 1 23 LEU CG   C  17.068   3.863  -1.882 1.00 . B B .  89 LEU CG   1 1 
       12 26077 2 1 23 LEU H    H  16.536   4.624   0.635 1.00 . B B .  89 LEU H    1 1 
       12 26078 2 1 23 LEU HA   H  15.982   6.426  -1.520 1.00 . B B .  89 LEU HA   1 1 
       12 26079 2 1 23 LEU HB2  H  15.000   3.564  -1.312 1.00 . B B .  89 LEU HB2  1 1 
       12 26080 2 1 23 LEU HB3  H  15.225   4.522  -2.763 1.00 . B B .  89 LEU HB3  1 1 
       12 26081 2 1 23 LEU HD11 H  18.192   2.347  -2.859 1.00 . B B .  89 LEU HD11 1 1 
       12 26082 2 1 23 LEU HD12 H  16.688   2.770  -3.674 1.00 . B B .  89 LEU HD12 1 1 
       12 26083 2 1 23 LEU HD13 H  16.648   1.780  -2.226 1.00 . B B .  89 LEU HD13 1 1 
       12 26084 2 1 23 LEU HD21 H  17.424   5.451  -3.304 1.00 . B B .  89 LEU HD21 1 1 
       12 26085 2 1 23 LEU HD22 H  18.844   4.495  -2.871 1.00 . B B .  89 LEU HD22 1 1 
       12 26086 2 1 23 LEU HD23 H  18.204   5.658  -1.730 1.00 . B B .  89 LEU HD23 1 1 
       12 26087 2 1 23 LEU HG   H  17.436   3.617  -0.901 1.00 . B B .  89 LEU HG   1 1 
       12 26088 2 1 23 LEU N    N  16.199   5.495   0.335 1.00 . B B .  89 LEU N    1 1 
       12 26089 2 1 23 LEU O    O  13.443   6.666  -1.540 1.00 . B B .  89 LEU O    1 1 
       12 26090 2 1 24 LEU C    C  11.969   6.981   1.464 1.00 . B B .  90 LEU C    1 1 
       12 26091 2 1 24 LEU CA   C  12.106   5.657   0.710 1.00 . B B .  90 LEU CA   1 1 
       12 26092 2 1 24 LEU CB   C  11.635   4.532   1.639 1.00 . B B .  90 LEU CB   1 1 
       12 26093 2 1 24 LEU CD1  C  11.409   2.073   1.955 1.00 . B B .  90 LEU CD1  1 1 
       12 26094 2 1 24 LEU CD2  C  10.810   3.090  -0.234 1.00 . B B .  90 LEU CD2  1 1 
       12 26095 2 1 24 LEU CG   C  11.756   3.169   0.956 1.00 . B B .  90 LEU CG   1 1 
       12 26096 2 1 24 LEU H    H  14.056   4.848   0.903 1.00 . B B .  90 LEU H    1 1 
       12 26097 2 1 24 LEU HA   H  11.487   5.660  -0.175 1.00 . B B .  90 LEU HA   1 1 
       12 26098 2 1 24 LEU HB2  H  12.255   4.557   2.522 1.00 . B B .  90 LEU HB2  1 1 
       12 26099 2 1 24 LEU HB3  H  10.610   4.720   1.920 1.00 . B B .  90 LEU HB3  1 1 
       12 26100 2 1 24 LEU HD11 H  10.338   1.941   1.997 1.00 . B B .  90 LEU HD11 1 1 
       12 26101 2 1 24 LEU HD12 H  11.783   2.365   2.925 1.00 . B B .  90 LEU HD12 1 1 
       12 26102 2 1 24 LEU HD13 H  11.884   1.151   1.655 1.00 . B B .  90 LEU HD13 1 1 
       12 26103 2 1 24 LEU HD21 H   9.883   3.597  -0.014 1.00 . B B .  90 LEU HD21 1 1 
       12 26104 2 1 24 LEU HD22 H  10.630   2.046  -0.434 1.00 . B B .  90 LEU HD22 1 1 
       12 26105 2 1 24 LEU HD23 H  11.311   3.538  -1.079 1.00 . B B .  90 LEU HD23 1 1 
       12 26106 2 1 24 LEU HG   H  12.769   3.010   0.624 1.00 . B B .  90 LEU HG   1 1 
       12 26107 2 1 24 LEU N    N  13.508   5.442   0.342 1.00 . B B .  90 LEU N    1 1 
       12 26108 2 1 24 LEU O    O  10.945   7.235   2.104 1.00 . B B .  90 LEU O    1 1 
       12 26109 2 1 25 GLU C    C  12.690   8.724   3.772 1.00 . B B .  91 GLU C    1 1 
       12 26110 2 1 25 GLU CA   C  13.192   8.927   2.343 1.00 . B B .  91 GLU CA   1 1 
       12 26111 2 1 25 GLU CB   C  12.544  10.178   1.684 1.00 . B B .  91 GLU CB   1 1 
       12 26112 2 1 25 GLU CD   C  11.849   9.211  -0.549 1.00 . B B .  91 GLU CD   1 1 
       12 26113 2 1 25 GLU CG   C  11.365   9.810   0.757 1.00 . B B .  91 GLU CG   1 1 
       12 26114 2 1 25 GLU H    H  13.887   7.376   1.114 1.00 . B B .  91 GLU H    1 1 
       12 26115 2 1 25 GLU HA   H  14.252   9.111   2.438 1.00 . B B .  91 GLU HA   1 1 
       12 26116 2 1 25 GLU HB2  H  12.183  10.847   2.450 1.00 . B B .  91 GLU HB2  1 1 
       12 26117 2 1 25 GLU HB3  H  13.299  10.699   1.116 1.00 . B B .  91 GLU HB3  1 1 
       12 26118 2 1 25 GLU HG2  H  10.658   9.165   1.251 1.00 . B B .  91 GLU HG2  1 1 
       12 26119 2 1 25 GLU HG3  H  10.830  10.721   0.538 1.00 . B B .  91 GLU HG3  1 1 
       12 26120 2 1 25 GLU N    N  13.075   7.714   1.538 1.00 . B B .  91 GLU N    1 1 
       12 26121 2 1 25 GLU O    O  12.213   9.668   4.417 1.00 . B B .  91 GLU O    1 1 
       12 26122 2 1 25 GLU OE1  O  12.864   9.658  -1.046 1.00 . B B .  91 GLU OE1  1 1 
       12 26123 2 1 25 GLU OE2  O  11.190   8.322  -1.050 1.00 . B B .  91 GLU OE2  1 1 
       12 26124 2 1 26 VAL C    C  13.678   6.635   6.441 1.00 . B B .  92 VAL C    1 1 
       12 26125 2 1 26 VAL CA   C  12.514   7.243   5.683 1.00 . B B .  92 VAL CA   1 1 
       12 26126 2 1 26 VAL CB   C  11.280   6.324   5.760 1.00 . B B .  92 VAL CB   1 1 
       12 26127 2 1 26 VAL CG1  C  10.063   7.035   5.154 1.00 . B B .  92 VAL CG1  1 1 
       12 26128 2 1 26 VAL CG2  C  11.538   5.019   4.998 1.00 . B B .  92 VAL CG2  1 1 
       12 26129 2 1 26 VAL H    H  13.347   6.831   3.779 1.00 . B B .  92 VAL H    1 1 
       12 26130 2 1 26 VAL HA   H  12.271   8.177   6.168 1.00 . B B .  92 VAL HA   1 1 
       12 26131 2 1 26 VAL HB   H  11.075   6.113   6.799 1.00 . B B .  92 VAL HB   1 1 
       12 26132 2 1 26 VAL HG11 H   9.530   7.571   5.926 1.00 . B B .  92 VAL HG11 1 1 
       12 26133 2 1 26 VAL HG12 H   9.397   6.318   4.695 1.00 . B B .  92 VAL HG12 1 1 
       12 26134 2 1 26 VAL HG13 H  10.365   7.730   4.385 1.00 . B B .  92 VAL HG13 1 1 
       12 26135 2 1 26 VAL HG21 H  10.756   4.871   4.265 1.00 . B B .  92 VAL HG21 1 1 
       12 26136 2 1 26 VAL HG22 H  11.527   4.194   5.694 1.00 . B B .  92 VAL HG22 1 1 
       12 26137 2 1 26 VAL HG23 H  12.497   5.049   4.504 1.00 . B B .  92 VAL HG23 1 1 
       12 26138 2 1 26 VAL N    N  12.886   7.526   4.303 1.00 . B B .  92 VAL N    1 1 
       12 26139 2 1 26 VAL O    O  14.636   6.150   5.847 1.00 . B B .  92 VAL O    1 1 
       12 26140 2 1 27 SER C    C  14.774   4.683   8.440 1.00 . B B .  93 SER C    1 1 
       12 26141 2 1 27 SER CA   C  14.658   6.195   8.598 1.00 . B B .  93 SER CA   1 1 
       12 26142 2 1 27 SER CB   C  14.350   6.552  10.053 1.00 . B B .  93 SER CB   1 1 
       12 26143 2 1 27 SER H    H  12.823   7.131   8.147 1.00 . B B .  93 SER H    1 1 
       12 26144 2 1 27 SER HA   H  15.591   6.658   8.315 1.00 . B B .  93 SER HA   1 1 
       12 26145 2 1 27 SER HB2  H  13.799   7.479  10.080 1.00 . B B .  93 SER HB2  1 1 
       12 26146 2 1 27 SER HB3  H  13.728   5.785  10.492 1.00 . B B .  93 SER HB3  1 1 
       12 26147 2 1 27 SER HG   H  15.477   7.583  11.208 1.00 . B B .  93 SER HG   1 1 
       12 26148 2 1 27 SER N    N  13.606   6.702   7.745 1.00 . B B .  93 SER N    1 1 
       12 26149 2 1 27 SER O    O  13.771   3.994   8.220 1.00 . B B .  93 SER O    1 1 
       12 26150 2 1 27 SER OG   O  15.561   6.717  10.785 1.00 . B B .  93 SER OG   1 1 
       12 26151 2 1 28 ARG C    C  15.376   2.007   9.512 1.00 . B B .  94 ARG C    1 1 
       12 26152 2 1 28 ARG CA   C  16.211   2.731   8.489 1.00 . B B .  94 ARG CA   1 1 
       12 26153 2 1 28 ARG CB   C  17.695   2.412   8.713 1.00 . B B .  94 ARG CB   1 1 
       12 26154 2 1 28 ARG CD   C  19.418   0.609   8.947 1.00 . B B .  94 ARG CD   1 1 
       12 26155 2 1 28 ARG CG   C  17.933   0.892   8.696 1.00 . B B .  94 ARG CG   1 1 
       12 26156 2 1 28 ARG CZ   C  20.616   1.972  10.603 1.00 . B B .  94 ARG CZ   1 1 
       12 26157 2 1 28 ARG H    H  16.731   4.766   8.805 1.00 . B B .  94 ARG H    1 1 
       12 26158 2 1 28 ARG HA   H  15.931   2.405   7.498 1.00 . B B .  94 ARG HA   1 1 
       12 26159 2 1 28 ARG HB2  H  18.252   2.845   7.898 1.00 . B B .  94 ARG HB2  1 1 
       12 26160 2 1 28 ARG HB3  H  18.033   2.828   9.651 1.00 . B B .  94 ARG HB3  1 1 
       12 26161 2 1 28 ARG HD2  H  19.586  -0.452   8.827 1.00 . B B .  94 ARG HD2  1 1 
       12 26162 2 1 28 ARG HD3  H  20.036   1.131   8.234 1.00 . B B .  94 ARG HD3  1 1 
       12 26163 2 1 28 ARG HE   H  19.441   0.386  11.033 1.00 . B B .  94 ARG HE   1 1 
       12 26164 2 1 28 ARG HG2  H  17.356   0.435   9.486 1.00 . B B .  94 ARG HG2  1 1 
       12 26165 2 1 28 ARG HG3  H  17.634   0.443   7.763 1.00 . B B .  94 ARG HG3  1 1 
       12 26166 2 1 28 ARG HH11 H  20.738   2.685   8.703 1.00 . B B .  94 ARG HH11 1 1 
       12 26167 2 1 28 ARG HH12 H  21.639   3.525   9.873 1.00 . B B .  94 ARG HH12 1 1 
       12 26168 2 1 28 ARG HH21 H  20.698   1.588  12.591 1.00 . B B .  94 ARG HH21 1 1 
       12 26169 2 1 28 ARG HH22 H  21.609   2.939  12.065 1.00 . B B .  94 ARG HH22 1 1 
       12 26170 2 1 28 ARG N    N  15.984   4.165   8.598 1.00 . B B .  94 ARG N    1 1 
       12 26171 2 1 28 ARG NE   N  19.789   0.964  10.317 1.00 . B B .  94 ARG NE   1 1 
       12 26172 2 1 28 ARG NH1  N  21.017   2.773   9.658 1.00 . B B .  94 ARG NH1  1 1 
       12 26173 2 1 28 ARG NH2  N  20.999   2.173  11.837 1.00 . B B .  94 ARG NH2  1 1 
       12 26174 2 1 28 ARG O    O  14.693   1.037   9.190 1.00 . B B .  94 ARG O    1 1 
       12 26175 2 1 29 GLN C    C  13.121   1.824  11.345 1.00 . B B .  95 GLN C    1 1 
       12 26176 2 1 29 GLN CA   C  14.566   1.968  11.772 1.00 . B B .  95 GLN CA   1 1 
       12 26177 2 1 29 GLN CB   C  14.660   2.824  13.031 1.00 . B B .  95 GLN CB   1 1 
       12 26178 2 1 29 GLN CD   C  14.490   5.151  13.920 1.00 . B B .  95 GLN CD   1 1 
       12 26179 2 1 29 GLN CG   C  14.350   4.287  12.689 1.00 . B B .  95 GLN CG   1 1 
       12 26180 2 1 29 GLN H    H  15.885   3.345  10.898 1.00 . B B .  95 GLN H    1 1 
       12 26181 2 1 29 GLN HA   H  14.958   0.991  12.011 1.00 . B B .  95 GLN HA   1 1 
       12 26182 2 1 29 GLN HB2  H  13.951   2.450  13.758 1.00 . B B .  95 GLN HB2  1 1 
       12 26183 2 1 29 GLN HB3  H  15.656   2.723  13.430 1.00 . B B .  95 GLN HB3  1 1 
       12 26184 2 1 29 GLN HE21 H  12.798   6.143  13.609 1.00 . B B .  95 GLN HE21 1 1 
       12 26185 2 1 29 GLN HE22 H  13.678   6.580  14.987 1.00 . B B .  95 GLN HE22 1 1 
       12 26186 2 1 29 GLN HG2  H  15.025   4.670  11.939 1.00 . B B .  95 GLN HG2  1 1 
       12 26187 2 1 29 GLN HG3  H  13.333   4.362  12.335 1.00 . B B .  95 GLN HG3  1 1 
       12 26188 2 1 29 GLN N    N  15.362   2.536  10.717 1.00 . B B .  95 GLN N    1 1 
       12 26189 2 1 29 GLN NE2  N  13.582   6.026  14.189 1.00 . B B .  95 GLN NE2  1 1 
       12 26190 2 1 29 GLN O    O  12.440   0.918  11.782 1.00 . B B .  95 GLN O    1 1 
       12 26191 2 1 29 GLN OE1  O  15.462   5.016  14.668 1.00 . B B .  95 GLN OE1  1 1 
       12 26192 2 1 30 THR C    C  11.031   1.365   9.307 1.00 . B B .  96 THR C    1 1 
       12 26193 2 1 30 THR CA   C  11.268   2.659  10.088 1.00 . B B .  96 THR CA   1 1 
       12 26194 2 1 30 THR CB   C  10.939   3.872   9.206 1.00 . B B .  96 THR CB   1 1 
       12 26195 2 1 30 THR CG2  C   9.421   4.062   9.145 1.00 . B B .  96 THR CG2  1 1 
       12 26196 2 1 30 THR H    H  13.204   3.460  10.169 1.00 . B B .  96 THR H    1 1 
       12 26197 2 1 30 THR HA   H  10.621   2.674  10.950 1.00 . B B .  96 THR HA   1 1 
       12 26198 2 1 30 THR HB   H  11.311   3.723   8.201 1.00 . B B .  96 THR HB   1 1 
       12 26199 2 1 30 THR HG1  H  11.535   5.707   9.089 1.00 . B B .  96 THR HG1  1 1 
       12 26200 2 1 30 THR HG21 H   9.050   4.342  10.120 1.00 . B B .  96 THR HG21 1 1 
       12 26201 2 1 30 THR HG22 H   8.949   3.140   8.842 1.00 . B B .  96 THR HG22 1 1 
       12 26202 2 1 30 THR HG23 H   9.173   4.838   8.436 1.00 . B B .  96 THR HG23 1 1 
       12 26203 2 1 30 THR N    N  12.646   2.730  10.506 1.00 . B B .  96 THR N    1 1 
       12 26204 2 1 30 THR O    O  10.284   0.511   9.745 1.00 . B B .  96 THR O    1 1 
       12 26205 2 1 30 THR OG1  O  11.522   5.036   9.784 1.00 . B B .  96 THR OG1  1 1 
       12 26206 2 1 31 ILE C    C  12.178  -1.273   8.367 1.00 . B B .  97 ILE C    1 1 
       12 26207 2 1 31 ILE CA   C  11.774  -0.107   7.513 1.00 . B B .  97 ILE CA   1 1 
       12 26208 2 1 31 ILE CB   C  12.732  -0.001   6.325 1.00 . B B .  97 ILE CB   1 1 
       12 26209 2 1 31 ILE CD1  C  10.885   0.379   4.666 1.00 . B B .  97 ILE CD1  1 1 
       12 26210 2 1 31 ILE CG1  C  12.173   0.959   5.266 1.00 . B B .  97 ILE CG1  1 1 
       12 26211 2 1 31 ILE CG2  C  13.040  -1.378   5.736 1.00 . B B .  97 ILE CG2  1 1 
       12 26212 2 1 31 ILE H    H  12.523   1.806   8.066 1.00 . B B .  97 ILE H    1 1 
       12 26213 2 1 31 ILE HA   H  10.780  -0.267   7.129 1.00 . B B .  97 ILE HA   1 1 
       12 26214 2 1 31 ILE HB   H  13.669   0.388   6.698 1.00 . B B .  97 ILE HB   1 1 
       12 26215 2 1 31 ILE HD11 H  11.016   0.213   3.607 1.00 . B B .  97 ILE HD11 1 1 
       12 26216 2 1 31 ILE HD12 H  10.069   1.068   4.818 1.00 . B B .  97 ILE HD12 1 1 
       12 26217 2 1 31 ILE HD13 H  10.653  -0.573   5.120 1.00 . B B .  97 ILE HD13 1 1 
       12 26218 2 1 31 ILE HG12 H  11.964   1.920   5.713 1.00 . B B .  97 ILE HG12 1 1 
       12 26219 2 1 31 ILE HG13 H  12.895   1.083   4.476 1.00 . B B .  97 ILE HG13 1 1 
       12 26220 2 1 31 ILE HG21 H  12.140  -1.859   5.387 1.00 . B B .  97 ILE HG21 1 1 
       12 26221 2 1 31 ILE HG22 H  13.501  -1.966   6.519 1.00 . B B .  97 ILE HG22 1 1 
       12 26222 2 1 31 ILE HG23 H  13.757  -1.277   4.939 1.00 . B B .  97 ILE HG23 1 1 
       12 26223 2 1 31 ILE N    N  11.827   1.146   8.268 1.00 . B B .  97 ILE N    1 1 
       12 26224 2 1 31 ILE O    O  11.532  -2.321   8.389 1.00 . B B .  97 ILE O    1 1 
       12 26225 2 1 32 ASN C    C  12.838  -2.424  11.008 1.00 . B B .  98 ASN C    1 1 
       12 26226 2 1 32 ASN CA   C  13.814  -2.055   9.909 1.00 . B B .  98 ASN CA   1 1 
       12 26227 2 1 32 ASN CB   C  15.096  -1.431  10.425 1.00 . B B .  98 ASN CB   1 1 
       12 26228 2 1 32 ASN CG   C  15.770  -2.181  11.533 1.00 . B B .  98 ASN CG   1 1 
       12 26229 2 1 32 ASN H    H  13.676  -0.195   8.982 1.00 . B B .  98 ASN H    1 1 
       12 26230 2 1 32 ASN HA   H  14.067  -2.932   9.332 1.00 . B B .  98 ASN HA   1 1 
       12 26231 2 1 32 ASN HB2  H  15.797  -1.342   9.610 1.00 . B B .  98 ASN HB2  1 1 
       12 26232 2 1 32 ASN HB3  H  14.852  -0.440  10.767 1.00 . B B .  98 ASN HB3  1 1 
       12 26233 2 1 32 ASN HD21 H  16.726  -0.589  11.938 1.00 . B B .  98 ASN HD21 1 1 
       12 26234 2 1 32 ASN HD22 H  17.144  -1.829  12.995 1.00 . B B .  98 ASN HD22 1 1 
       12 26235 2 1 32 ASN N    N  13.233  -1.070   9.059 1.00 . B B .  98 ASN N    1 1 
       12 26236 2 1 32 ASN ND2  N  16.625  -1.517  12.232 1.00 . B B .  98 ASN ND2  1 1 
       12 26237 2 1 32 ASN O    O  12.596  -3.605  11.264 1.00 . B B .  98 ASN O    1 1 
       12 26238 2 1 32 ASN OD1  O  15.539  -3.375  11.758 1.00 . B B .  98 ASN OD1  1 1 
       12 26239 2 1 33 GLY C    C   9.907  -2.334  11.962 1.00 . B B .  99 GLY C    1 1 
       12 26240 2 1 33 GLY CA   C  11.128  -1.611  12.534 1.00 . B B .  99 GLY CA   1 1 
       12 26241 2 1 33 GLY H    H  12.327  -0.504  11.223 1.00 . B B .  99 GLY H    1 1 
       12 26242 2 1 33 GLY HA2  H  11.541  -2.169  13.364 1.00 . B B .  99 GLY HA2  1 1 
       12 26243 2 1 33 GLY HA3  H  10.826  -0.636  12.890 1.00 . B B .  99 GLY HA3  1 1 
       12 26244 2 1 33 GLY N    N  12.174  -1.422  11.541 1.00 . B B .  99 GLY N    1 1 
       12 26245 2 1 33 GLY O    O   9.220  -3.062  12.686 1.00 . B B .  99 GLY O    1 1 
       12 26246 2 1 34 ILE C    C   8.393  -4.141  10.064 1.00 . B B . 100 ILE C    1 1 
       12 26247 2 1 34 ILE CA   C   8.361  -2.629  10.092 1.00 . B B . 100 ILE CA   1 1 
       12 26248 2 1 34 ILE CB   C   8.108  -2.052   8.683 1.00 . B B . 100 ILE CB   1 1 
       12 26249 2 1 34 ILE CD1  C   7.744   0.081   7.416 1.00 . B B . 100 ILE CD1  1 1 
       12 26250 2 1 34 ILE CG1  C   7.729  -0.572   8.799 1.00 . B B . 100 ILE CG1  1 1 
       12 26251 2 1 34 ILE CG2  C   6.957  -2.799   8.000 1.00 . B B . 100 ILE CG2  1 1 
       12 26252 2 1 34 ILE H    H  10.116  -1.430  10.175 1.00 . B B . 100 ILE H    1 1 
       12 26253 2 1 34 ILE HA   H   7.524  -2.363  10.722 1.00 . B B . 100 ILE HA   1 1 
       12 26254 2 1 34 ILE HB   H   9.001  -2.154   8.084 1.00 . B B . 100 ILE HB   1 1 
       12 26255 2 1 34 ILE HD11 H   8.103   1.096   7.517 1.00 . B B . 100 ILE HD11 1 1 
       12 26256 2 1 34 ILE HD12 H   6.735   0.099   7.030 1.00 . B B . 100 ILE HD12 1 1 
       12 26257 2 1 34 ILE HD13 H   8.384  -0.470   6.744 1.00 . B B . 100 ILE HD13 1 1 
       12 26258 2 1 34 ILE HG12 H   6.725  -0.520   9.193 1.00 . B B . 100 ILE HG12 1 1 
       12 26259 2 1 34 ILE HG13 H   8.372  -0.036   9.470 1.00 . B B . 100 ILE HG13 1 1 
       12 26260 2 1 34 ILE HG21 H   6.342  -2.057   7.516 1.00 . B B . 100 ILE HG21 1 1 
       12 26261 2 1 34 ILE HG22 H   6.356  -3.315   8.733 1.00 . B B . 100 ILE HG22 1 1 
       12 26262 2 1 34 ILE HG23 H   7.334  -3.486   7.257 1.00 . B B . 100 ILE HG23 1 1 
       12 26263 2 1 34 ILE N    N   9.579  -2.070  10.694 1.00 . B B . 100 ILE N    1 1 
       12 26264 2 1 34 ILE O    O   7.441  -4.792  10.492 1.00 . B B . 100 ILE O    1 1 
       12 26265 2 1 35 GLU C    C   9.679  -6.569  11.226 1.00 . B B . 101 GLU C    1 1 
       12 26266 2 1 35 GLU CA   C   9.618  -6.144   9.762 1.00 . B B . 101 GLU CA   1 1 
       12 26267 2 1 35 GLU CB   C  10.808  -6.670   8.944 1.00 . B B . 101 GLU CB   1 1 
       12 26268 2 1 35 GLU CD   C  13.213  -6.271   8.408 1.00 . B B . 101 GLU CD   1 1 
       12 26269 2 1 35 GLU CG   C  12.095  -6.000   9.390 1.00 . B B . 101 GLU CG   1 1 
       12 26270 2 1 35 GLU H    H  10.291  -4.173   9.447 1.00 . B B . 101 GLU H    1 1 
       12 26271 2 1 35 GLU HA   H   8.708  -6.562   9.353 1.00 . B B . 101 GLU HA   1 1 
       12 26272 2 1 35 GLU HB2  H  10.896  -7.737   9.079 1.00 . B B . 101 GLU HB2  1 1 
       12 26273 2 1 35 GLU HB3  H  10.642  -6.474   7.896 1.00 . B B . 101 GLU HB3  1 1 
       12 26274 2 1 35 GLU HG2  H  11.972  -4.942   9.545 1.00 . B B . 101 GLU HG2  1 1 
       12 26275 2 1 35 GLU HG3  H  12.361  -6.469  10.320 1.00 . B B . 101 GLU HG3  1 1 
       12 26276 2 1 35 GLU N    N   9.508  -4.712   9.681 1.00 . B B . 101 GLU N    1 1 
       12 26277 2 1 35 GLU O    O   9.105  -7.589  11.611 1.00 . B B . 101 GLU O    1 1 
       12 26278 2 1 35 GLU OE1  O  12.961  -6.265   7.223 1.00 . B B . 101 GLU OE1  1 1 
       12 26279 2 1 35 GLU OE2  O  14.322  -6.470   8.866 1.00 . B B . 101 GLU OE2  1 1 
       12 26280 2 1 36 LYS C    C   9.114  -6.035  14.186 1.00 . B B . 102 LYS C    1 1 
       12 26281 2 1 36 LYS CA   C  10.469  -6.062  13.485 1.00 . B B . 102 LYS CA   1 1 
       12 26282 2 1 36 LYS CB   C  11.419  -5.069  14.206 1.00 . B B . 102 LYS CB   1 1 
       12 26283 2 1 36 LYS CD   C  13.091  -6.375  12.786 1.00 . B B . 102 LYS CD   1 1 
       12 26284 2 1 36 LYS CE   C  14.429  -6.268  12.051 1.00 . B B . 102 LYS CE   1 1 
       12 26285 2 1 36 LYS CG   C  12.875  -5.141  13.674 1.00 . B B . 102 LYS CG   1 1 
       12 26286 2 1 36 LYS H    H  10.766  -4.947  11.694 1.00 . B B . 102 LYS H    1 1 
       12 26287 2 1 36 LYS HA   H  10.874  -7.055  13.600 1.00 . B B . 102 LYS HA   1 1 
       12 26288 2 1 36 LYS HB2  H  11.043  -4.064  14.083 1.00 . B B . 102 LYS HB2  1 1 
       12 26289 2 1 36 LYS HB3  H  11.422  -5.303  15.261 1.00 . B B . 102 LYS HB3  1 1 
       12 26290 2 1 36 LYS HD2  H  13.073  -7.269  13.382 1.00 . B B . 102 LYS HD2  1 1 
       12 26291 2 1 36 LYS HD3  H  12.311  -6.473  12.058 1.00 . B B . 102 LYS HD3  1 1 
       12 26292 2 1 36 LYS HE2  H  15.220  -6.011  12.739 1.00 . B B . 102 LYS HE2  1 1 
       12 26293 2 1 36 LYS HE3  H  14.643  -7.224  11.599 1.00 . B B . 102 LYS HE3  1 1 
       12 26294 2 1 36 LYS HG2  H  13.168  -4.229  13.183 1.00 . B B . 102 LYS HG2  1 1 
       12 26295 2 1 36 LYS HG3  H  13.515  -5.225  14.542 1.00 . B B . 102 LYS HG3  1 1 
       12 26296 2 1 36 LYS HZ1  H  14.453  -5.670  10.032 1.00 . B B . 102 LYS HZ1  1 1 
       12 26297 2 1 36 LYS HZ2  H  15.097  -4.526  11.093 1.00 . B B . 102 LYS HZ2  1 1 
       12 26298 2 1 36 LYS HZ3  H  13.431  -4.717  11.015 1.00 . B B . 102 LYS HZ3  1 1 
       12 26299 2 1 36 LYS N    N  10.346  -5.755  12.055 1.00 . B B . 102 LYS N    1 1 
       12 26300 2 1 36 LYS NZ   N  14.337  -5.236  10.984 1.00 . B B . 102 LYS NZ   1 1 
       12 26301 2 1 36 LYS O    O   8.808  -6.931  14.980 1.00 . B B . 102 LYS O    1 1 
       12 26302 2 1 37 ASN C    C   6.229  -3.623  14.094 1.00 . B B . 103 ASN C    1 1 
       12 26303 2 1 37 ASN CA   C   7.014  -4.836  14.605 1.00 . B B . 103 ASN CA   1 1 
       12 26304 2 1 37 ASN CB   C   7.213  -4.682  16.125 1.00 . B B . 103 ASN CB   1 1 
       12 26305 2 1 37 ASN CG   C   7.762  -3.290  16.438 1.00 . B B . 103 ASN CG   1 1 
       12 26306 2 1 37 ASN H    H   8.636  -4.300  13.297 1.00 . B B . 103 ASN H    1 1 
       12 26307 2 1 37 ASN HA   H   6.434  -5.732  14.436 1.00 . B B . 103 ASN HA   1 1 
       12 26308 2 1 37 ASN HB2  H   6.250  -4.805  16.599 1.00 . B B . 103 ASN HB2  1 1 
       12 26309 2 1 37 ASN HB3  H   7.880  -5.433  16.518 1.00 . B B . 103 ASN HB3  1 1 
       12 26310 2 1 37 ASN HD21 H   9.659  -3.850  16.333 1.00 . B B . 103 ASN HD21 1 1 
       12 26311 2 1 37 ASN HD22 H   9.423  -2.217  16.692 1.00 . B B . 103 ASN HD22 1 1 
       12 26312 2 1 37 ASN N    N   8.317  -4.990  13.926 1.00 . B B . 103 ASN N    1 1 
       12 26313 2 1 37 ASN ND2  N   9.048  -3.101  16.492 1.00 . B B . 103 ASN ND2  1 1 
       12 26314 2 1 37 ASN O    O   5.047  -3.464  14.418 1.00 . B B . 103 ASN O    1 1 
       12 26315 2 1 37 ASN OD1  O   6.991  -2.339  16.625 1.00 . B B . 103 ASN OD1  1 1 
       12 26316 2 1 38 LYS C    C   5.200  -1.655  11.988 1.00 . B B . 104 LYS C    1 1 
       12 26317 2 1 38 LYS CA   C   6.304  -1.433  13.024 1.00 . B B . 104 LYS CA   1 1 
       12 26318 2 1 38 LYS CB   C   7.371  -0.462  12.472 1.00 . B B . 104 LYS CB   1 1 
       12 26319 2 1 38 LYS CD   C   7.316   1.373  14.193 1.00 . B B . 104 LYS CD   1 1 
       12 26320 2 1 38 LYS CE   C   6.962   2.841  14.464 1.00 . B B . 104 LYS CE   1 1 
       12 26321 2 1 38 LYS CG   C   6.959   0.997  12.743 1.00 . B B . 104 LYS CG   1 1 
       12 26322 2 1 38 LYS H    H   7.878  -2.836  13.288 1.00 . B B . 104 LYS H    1 1 
       12 26323 2 1 38 LYS HA   H   5.875  -1.001  13.915 1.00 . B B . 104 LYS HA   1 1 
       12 26324 2 1 38 LYS HB2  H   8.323  -0.650  12.941 1.00 . B B . 104 LYS HB2  1 1 
       12 26325 2 1 38 LYS HB3  H   7.459  -0.596  11.404 1.00 . B B . 104 LYS HB3  1 1 
       12 26326 2 1 38 LYS HD2  H   6.720   0.766  14.859 1.00 . B B . 104 LYS HD2  1 1 
       12 26327 2 1 38 LYS HD3  H   8.364   1.208  14.402 1.00 . B B . 104 LYS HD3  1 1 
       12 26328 2 1 38 LYS HE2  H   5.890   2.965  14.448 1.00 . B B . 104 LYS HE2  1 1 
       12 26329 2 1 38 LYS HE3  H   7.310   3.107  15.452 1.00 . B B . 104 LYS HE3  1 1 
       12 26330 2 1 38 LYS HG2  H   7.501   1.634  12.058 1.00 . B B . 104 LYS HG2  1 1 
       12 26331 2 1 38 LYS HG3  H   5.899   1.119  12.581 1.00 . B B . 104 LYS HG3  1 1 
       12 26332 2 1 38 LYS HZ1  H   8.361   3.209  12.926 1.00 . B B . 104 LYS HZ1  1 1 
       12 26333 2 1 38 LYS HZ2  H   8.099   4.489  13.948 1.00 . B B . 104 LYS HZ2  1 1 
       12 26334 2 1 38 LYS HZ3  H   6.950   4.174  12.795 1.00 . B B . 104 LYS HZ3  1 1 
       12 26335 2 1 38 LYS N    N   6.915  -2.705  13.428 1.00 . B B . 104 LYS N    1 1 
       12 26336 2 1 38 LYS NZ   N   7.618   3.711  13.452 1.00 . B B . 104 LYS NZ   1 1 
       12 26337 2 1 38 LYS O    O   5.214  -2.647  11.250 1.00 . B B . 104 LYS O    1 1 
       12 26338 2 1 39 TYR C    C   3.532  -1.068   9.633 1.00 . B B . 105 TYR C    1 1 
       12 26339 2 1 39 TYR CA   C   3.089  -0.799  11.062 1.00 . B B . 105 TYR CA   1 1 
       12 26340 2 1 39 TYR CB   C   2.296   0.525  11.107 1.00 . B B . 105 TYR CB   1 1 
       12 26341 2 1 39 TYR CD1  C   4.121   2.114  10.359 1.00 . B B . 105 TYR CD1  1 1 
       12 26342 2 1 39 TYR CD2  C   3.265   2.310  12.616 1.00 . B B . 105 TYR CD2  1 1 
       12 26343 2 1 39 TYR CE1  C   5.011   3.164  10.599 1.00 . B B . 105 TYR CE1  1 1 
       12 26344 2 1 39 TYR CE2  C   4.152   3.366  12.855 1.00 . B B . 105 TYR CE2  1 1 
       12 26345 2 1 39 TYR CG   C   3.247   1.684  11.364 1.00 . B B . 105 TYR CG   1 1 
       12 26346 2 1 39 TYR CZ   C   5.024   3.792  11.844 1.00 . B B . 105 TYR CZ   1 1 
       12 26347 2 1 39 TYR H    H   4.282  -0.012  12.624 1.00 . B B . 105 TYR H    1 1 
       12 26348 2 1 39 TYR HA   H   2.434  -1.596  11.377 1.00 . B B . 105 TYR HA   1 1 
       12 26349 2 1 39 TYR HB2  H   1.795   0.668  10.158 1.00 . B B . 105 TYR HB2  1 1 
       12 26350 2 1 39 TYR HB3  H   1.554   0.484  11.893 1.00 . B B . 105 TYR HB3  1 1 
       12 26351 2 1 39 TYR HD1  H   4.112   1.639   9.388 1.00 . B B . 105 TYR HD1  1 1 
       12 26352 2 1 39 TYR HD2  H   2.597   1.987  13.402 1.00 . B B . 105 TYR HD2  1 1 
       12 26353 2 1 39 TYR HE1  H   5.680   3.483   9.812 1.00 . B B . 105 TYR HE1  1 1 
       12 26354 2 1 39 TYR HE2  H   4.155   3.852  13.820 1.00 . B B . 105 TYR HE2  1 1 
       12 26355 2 1 39 TYR HH   H   6.025   5.306  11.254 1.00 . B B . 105 TYR HH   1 1 
       12 26356 2 1 39 TYR N    N   4.232  -0.746  11.978 1.00 . B B . 105 TYR N    1 1 
       12 26357 2 1 39 TYR O    O   4.554  -0.551   9.185 1.00 . B B . 105 TYR O    1 1 
       12 26358 2 1 39 TYR OH   O   5.915   4.820  12.087 1.00 . B B . 105 TYR OH   1 1 
       12 26359 2 1 40 ASN C    C   3.039  -0.779   6.716 1.00 . B B . 106 ASN C    1 1 
       12 26360 2 1 40 ASN CA   C   3.006  -2.089   7.497 1.00 . B B . 106 ASN CA   1 1 
       12 26361 2 1 40 ASN CB   C   1.982  -3.058   6.889 1.00 . B B . 106 ASN CB   1 1 
       12 26362 2 1 40 ASN CG   C   0.747  -2.309   6.397 1.00 . B B . 106 ASN CG   1 1 
       12 26363 2 1 40 ASN H    H   1.902  -2.166   9.315 1.00 . B B . 106 ASN H    1 1 
       12 26364 2 1 40 ASN HA   H   3.985  -2.541   7.454 1.00 . B B . 106 ASN HA   1 1 
       12 26365 2 1 40 ASN HB2  H   2.455  -3.551   6.053 1.00 . B B . 106 ASN HB2  1 1 
       12 26366 2 1 40 ASN HB3  H   1.701  -3.792   7.628 1.00 . B B . 106 ASN HB3  1 1 
       12 26367 2 1 40 ASN HD21 H  -0.060  -2.174   8.186 1.00 . B B . 106 ASN HD21 1 1 
       12 26368 2 1 40 ASN HD22 H  -0.959  -1.462   6.937 1.00 . B B . 106 ASN HD22 1 1 
       12 26369 2 1 40 ASN N    N   2.723  -1.825   8.903 1.00 . B B . 106 ASN N    1 1 
       12 26370 2 1 40 ASN ND2  N  -0.167  -1.953   7.238 1.00 . B B . 106 ASN ND2  1 1 
       12 26371 2 1 40 ASN O    O   2.407   0.203   7.118 1.00 . B B . 106 ASN O    1 1 
       12 26372 2 1 40 ASN OD1  O   0.604  -2.062   5.204 1.00 . B B . 106 ASN OD1  1 1 
       12 26373 2 1 41 PRO C    C   2.787   0.939   4.070 1.00 . B B . 107 PRO C    1 1 
       12 26374 2 1 41 PRO CA   C   4.011   0.543   4.890 1.00 . B B . 107 PRO CA   1 1 
       12 26375 2 1 41 PRO CB   C   5.211   0.228   3.997 1.00 . B B . 107 PRO CB   1 1 
       12 26376 2 1 41 PRO CD   C   4.591  -1.834   5.086 1.00 . B B . 107 PRO CD   1 1 
       12 26377 2 1 41 PRO CG   C   5.136  -1.244   3.779 1.00 . B B . 107 PRO CG   1 1 
       12 26378 2 1 41 PRO HA   H   4.299   1.344   5.552 1.00 . B B . 107 PRO HA   1 1 
       12 26379 2 1 41 PRO HB2  H   5.111   0.752   3.059 1.00 . B B . 107 PRO HB2  1 1 
       12 26380 2 1 41 PRO HB3  H   6.139   0.480   4.487 1.00 . B B . 107 PRO HB3  1 1 
       12 26381 2 1 41 PRO HD2  H   3.971  -2.691   4.867 1.00 . B B . 107 PRO HD2  1 1 
       12 26382 2 1 41 PRO HD3  H   5.395  -2.119   5.746 1.00 . B B . 107 PRO HD3  1 1 
       12 26383 2 1 41 PRO HG2  H   4.488  -1.470   2.945 1.00 . B B . 107 PRO HG2  1 1 
       12 26384 2 1 41 PRO HG3  H   6.120  -1.651   3.608 1.00 . B B . 107 PRO HG3  1 1 
       12 26385 2 1 41 PRO N    N   3.817  -0.714   5.665 1.00 . B B . 107 PRO N    1 1 
       12 26386 2 1 41 PRO O    O   2.052   0.088   3.578 1.00 . B B . 107 PRO O    1 1 
       12 26387 2 1 42 SER C    C   1.763   2.299   1.572 1.00 . B B . 108 SER C    1 1 
       12 26388 2 1 42 SER CA   C   1.565   2.746   3.021 1.00 . B B . 108 SER CA   1 1 
       12 26389 2 1 42 SER CB   C   1.525   4.266   3.121 1.00 . B B . 108 SER CB   1 1 
       12 26390 2 1 42 SER H    H   3.295   2.859   4.215 1.00 . B B . 108 SER H    1 1 
       12 26391 2 1 42 SER HA   H   0.627   2.348   3.374 1.00 . B B . 108 SER HA   1 1 
       12 26392 2 1 42 SER HB2  H   2.546   4.611   3.181 1.00 . B B . 108 SER HB2  1 1 
       12 26393 2 1 42 SER HB3  H   1.078   4.696   2.239 1.00 . B B . 108 SER HB3  1 1 
       12 26394 2 1 42 SER HG   H   1.221   5.476   4.622 1.00 . B B . 108 SER HG   1 1 
       12 26395 2 1 42 SER N    N   2.637   2.231   3.854 1.00 . B B . 108 SER N    1 1 
       12 26396 2 1 42 SER O    O   2.889   1.979   1.164 1.00 . B B . 108 SER O    1 1 
       12 26397 2 1 42 SER OG   O   0.842   4.641   4.319 1.00 . B B . 108 SER OG   1 1 
       12 26398 2 1 43 LEU C    C   1.830   2.365  -1.353 1.00 . B B . 109 LEU C    1 1 
       12 26399 2 1 43 LEU CA   C   0.733   1.691  -0.539 1.00 . B B . 109 LEU CA   1 1 
       12 26400 2 1 43 LEU CB   C  -0.638   1.804  -1.244 1.00 . B B . 109 LEU CB   1 1 
       12 26401 2 1 43 LEU CD1  C  -0.615   3.697  -2.898 1.00 . B B . 109 LEU CD1  1 1 
       12 26402 2 1 43 LEU CD2  C  -2.528   3.463  -1.319 1.00 . B B . 109 LEU CD2  1 1 
       12 26403 2 1 43 LEU CG   C  -1.013   3.280  -1.484 1.00 . B B . 109 LEU CG   1 1 
       12 26404 2 1 43 LEU H    H  -0.198   2.442   1.215 1.00 . B B . 109 LEU H    1 1 
       12 26405 2 1 43 LEU HA   H   0.986   0.643  -0.468 1.00 . B B . 109 LEU HA   1 1 
       12 26406 2 1 43 LEU HB2  H  -0.579   1.276  -2.185 1.00 . B B . 109 LEU HB2  1 1 
       12 26407 2 1 43 LEU HB3  H  -1.379   1.338  -0.612 1.00 . B B . 109 LEU HB3  1 1 
       12 26408 2 1 43 LEU HD11 H  -1.400   3.416  -3.583 1.00 . B B . 109 LEU HD11 1 1 
       12 26409 2 1 43 LEU HD12 H   0.308   3.224  -3.200 1.00 . B B . 109 LEU HD12 1 1 
       12 26410 2 1 43 LEU HD13 H  -0.493   4.768  -2.928 1.00 . B B . 109 LEU HD13 1 1 
       12 26411 2 1 43 LEU HD21 H  -3.056   2.727  -1.906 1.00 . B B . 109 LEU HD21 1 1 
       12 26412 2 1 43 LEU HD22 H  -2.809   4.455  -1.640 1.00 . B B . 109 LEU HD22 1 1 
       12 26413 2 1 43 LEU HD23 H  -2.777   3.350  -0.275 1.00 . B B . 109 LEU HD23 1 1 
       12 26414 2 1 43 LEU HG   H  -0.503   3.910  -0.770 1.00 . B B . 109 LEU HG   1 1 
       12 26415 2 1 43 LEU N    N   0.669   2.210   0.822 1.00 . B B . 109 LEU N    1 1 
       12 26416 2 1 43 LEU O    O   2.631   1.688  -1.995 1.00 . B B . 109 LEU O    1 1 
       12 26417 2 1 44 GLN C    C   4.317   3.992  -1.499 1.00 . B B . 110 GLN C    1 1 
       12 26418 2 1 44 GLN CA   C   2.950   4.411  -1.995 1.00 . B B . 110 GLN CA   1 1 
       12 26419 2 1 44 GLN CB   C   2.776   5.918  -1.816 1.00 . B B . 110 GLN CB   1 1 
       12 26420 2 1 44 GLN CD   C   4.903   6.893  -2.659 1.00 . B B . 110 GLN CD   1 1 
       12 26421 2 1 44 GLN CG   C   3.445   6.656  -2.972 1.00 . B B . 110 GLN CG   1 1 
       12 26422 2 1 44 GLN H    H   1.280   4.179  -0.708 1.00 . B B . 110 GLN H    1 1 
       12 26423 2 1 44 GLN HA   H   2.897   4.177  -3.047 1.00 . B B . 110 GLN HA   1 1 
       12 26424 2 1 44 GLN HB2  H   1.728   6.169  -1.792 1.00 . B B . 110 GLN HB2  1 1 
       12 26425 2 1 44 GLN HB3  H   3.222   6.225  -0.883 1.00 . B B . 110 GLN HB3  1 1 
       12 26426 2 1 44 GLN HE21 H   4.562   7.374  -0.776 1.00 . B B . 110 GLN HE21 1 1 
       12 26427 2 1 44 GLN HE22 H   6.183   7.447  -1.218 1.00 . B B . 110 GLN HE22 1 1 
       12 26428 2 1 44 GLN HG2  H   3.401   6.079  -3.884 1.00 . B B . 110 GLN HG2  1 1 
       12 26429 2 1 44 GLN HG3  H   2.963   7.612  -3.114 1.00 . B B . 110 GLN HG3  1 1 
       12 26430 2 1 44 GLN N    N   1.911   3.687  -1.274 1.00 . B B . 110 GLN N    1 1 
       12 26431 2 1 44 GLN NE2  N   5.252   7.259  -1.461 1.00 . B B . 110 GLN NE2  1 1 
       12 26432 2 1 44 GLN O    O   5.232   3.740  -2.291 1.00 . B B . 110 GLN O    1 1 
       12 26433 2 1 44 GLN OE1  O   5.750   6.717  -3.528 1.00 . B B . 110 GLN OE1  1 1 
       12 26434 2 1 45 LEU C    C   6.034   2.061  -0.087 1.00 . B B . 111 LEU C    1 1 
       12 26435 2 1 45 LEU CA   C   5.695   3.470   0.399 1.00 . B B . 111 LEU CA   1 1 
       12 26436 2 1 45 LEU CB   C   5.577   3.513   1.938 1.00 . B B . 111 LEU CB   1 1 
       12 26437 2 1 45 LEU CD1  C   7.743   2.314   2.413 1.00 . B B . 111 LEU CD1  1 1 
       12 26438 2 1 45 LEU CD2  C   7.763   4.781   2.026 1.00 . B B . 111 LEU CD2  1 1 
       12 26439 2 1 45 LEU CG   C   6.964   3.607   2.608 1.00 . B B . 111 LEU CG   1 1 
       12 26440 2 1 45 LEU H    H   3.670   4.071   0.380 1.00 . B B . 111 LEU H    1 1 
       12 26441 2 1 45 LEU HA   H   6.469   4.148   0.076 1.00 . B B . 111 LEU HA   1 1 
       12 26442 2 1 45 LEU HB2  H   4.986   4.373   2.221 1.00 . B B . 111 LEU HB2  1 1 
       12 26443 2 1 45 LEU HB3  H   5.068   2.625   2.279 1.00 . B B . 111 LEU HB3  1 1 
       12 26444 2 1 45 LEU HD11 H   7.086   1.461   2.347 1.00 . B B . 111 LEU HD11 1 1 
       12 26445 2 1 45 LEU HD12 H   8.409   2.182   3.253 1.00 . B B . 111 LEU HD12 1 1 
       12 26446 2 1 45 LEU HD13 H   8.330   2.394   1.511 1.00 . B B . 111 LEU HD13 1 1 
       12 26447 2 1 45 LEU HD21 H   7.095   5.596   1.787 1.00 . B B . 111 LEU HD21 1 1 
       12 26448 2 1 45 LEU HD22 H   8.307   4.483   1.140 1.00 . B B . 111 LEU HD22 1 1 
       12 26449 2 1 45 LEU HD23 H   8.473   5.117   2.769 1.00 . B B . 111 LEU HD23 1 1 
       12 26450 2 1 45 LEU HG   H   6.818   3.762   3.668 1.00 . B B . 111 LEU HG   1 1 
       12 26451 2 1 45 LEU N    N   4.445   3.884  -0.193 1.00 . B B . 111 LEU N    1 1 
       12 26452 2 1 45 LEU O    O   7.145   1.806  -0.562 1.00 . B B . 111 LEU O    1 1 
       12 26453 2 1 46 ALA C    C   5.582  -0.156  -2.057 1.00 . B B . 112 ALA C    1 1 
       12 26454 2 1 46 ALA CA   C   5.225  -0.171  -0.579 1.00 . B B . 112 ALA CA   1 1 
       12 26455 2 1 46 ALA CB   C   3.967  -1.006  -0.352 1.00 . B B . 112 ALA CB   1 1 
       12 26456 2 1 46 ALA H    H   4.148   1.469   0.232 1.00 . B B . 112 ALA H    1 1 
       12 26457 2 1 46 ALA HA   H   6.042  -0.628  -0.041 1.00 . B B . 112 ALA HA   1 1 
       12 26458 2 1 46 ALA HB1  H   3.650  -0.920   0.677 1.00 . B B . 112 ALA HB1  1 1 
       12 26459 2 1 46 ALA HB2  H   4.181  -2.041  -0.571 1.00 . B B . 112 ALA HB2  1 1 
       12 26460 2 1 46 ALA HB3  H   3.182  -0.653  -1.004 1.00 . B B . 112 ALA HB3  1 1 
       12 26461 2 1 46 ALA N    N   5.036   1.183  -0.082 1.00 . B B . 112 ALA N    1 1 
       12 26462 2 1 46 ALA O    O   6.486  -0.883  -2.495 1.00 . B B . 112 ALA O    1 1 
       12 26463 2 1 47 LEU C    C   6.644   1.309  -4.443 1.00 . B B . 113 LEU C    1 1 
       12 26464 2 1 47 LEU CA   C   5.211   0.847  -4.231 1.00 . B B . 113 LEU CA   1 1 
       12 26465 2 1 47 LEU CB   C   4.222   1.788  -4.934 1.00 . B B . 113 LEU CB   1 1 
       12 26466 2 1 47 LEU CD1  C   1.823   2.138  -5.594 1.00 . B B . 113 LEU CD1  1 1 
       12 26467 2 1 47 LEU CD2  C   2.875  -0.112  -5.902 1.00 . B B . 113 LEU CD2  1 1 
       12 26468 2 1 47 LEU CG   C   2.825   1.138  -5.005 1.00 . B B . 113 LEU CG   1 1 
       12 26469 2 1 47 LEU H    H   4.237   1.297  -2.404 1.00 . B B . 113 LEU H    1 1 
       12 26470 2 1 47 LEU HA   H   5.127  -0.135  -4.676 1.00 . B B . 113 LEU HA   1 1 
       12 26471 2 1 47 LEU HB2  H   4.184   2.739  -4.418 1.00 . B B . 113 LEU HB2  1 1 
       12 26472 2 1 47 LEU HB3  H   4.579   1.955  -5.938 1.00 . B B . 113 LEU HB3  1 1 
       12 26473 2 1 47 LEU HD11 H   1.640   2.930  -4.883 1.00 . B B . 113 LEU HD11 1 1 
       12 26474 2 1 47 LEU HD12 H   0.898   1.627  -5.824 1.00 . B B . 113 LEU HD12 1 1 
       12 26475 2 1 47 LEU HD13 H   2.219   2.558  -6.508 1.00 . B B . 113 LEU HD13 1 1 
       12 26476 2 1 47 LEU HD21 H   3.260  -0.957  -5.348 1.00 . B B . 113 LEU HD21 1 1 
       12 26477 2 1 47 LEU HD22 H   3.506   0.076  -6.758 1.00 . B B . 113 LEU HD22 1 1 
       12 26478 2 1 47 LEU HD23 H   1.877  -0.341  -6.248 1.00 . B B . 113 LEU HD23 1 1 
       12 26479 2 1 47 LEU HG   H   2.496   0.868  -4.015 1.00 . B B . 113 LEU HG   1 1 
       12 26480 2 1 47 LEU N    N   4.918   0.717  -2.814 1.00 . B B . 113 LEU N    1 1 
       12 26481 2 1 47 LEU O    O   7.370   0.738  -5.260 1.00 . B B . 113 LEU O    1 1 
       12 26482 2 1 48 LYS C    C   9.401   1.503  -3.364 1.00 . B B . 114 LYS C    1 1 
       12 26483 2 1 48 LYS CA   C   8.494   2.667  -3.693 1.00 . B B . 114 LYS CA   1 1 
       12 26484 2 1 48 LYS CB   C   8.812   3.803  -2.712 1.00 . B B . 114 LYS CB   1 1 
       12 26485 2 1 48 LYS CD   C   8.618   6.199  -2.107 1.00 . B B . 114 LYS CD   1 1 
       12 26486 2 1 48 LYS CE   C   8.314   7.621  -2.586 1.00 . B B . 114 LYS CE   1 1 
       12 26487 2 1 48 LYS CG   C   8.246   5.150  -3.171 1.00 . B B . 114 LYS CG   1 1 
       12 26488 2 1 48 LYS H    H   6.503   2.619  -2.930 1.00 . B B . 114 LYS H    1 1 
       12 26489 2 1 48 LYS HA   H   8.705   3.007  -4.697 1.00 . B B . 114 LYS HA   1 1 
       12 26490 2 1 48 LYS HB2  H   8.429   3.543  -1.736 1.00 . B B . 114 LYS HB2  1 1 
       12 26491 2 1 48 LYS HB3  H   9.886   3.875  -2.632 1.00 . B B . 114 LYS HB3  1 1 
       12 26492 2 1 48 LYS HD2  H   7.925   5.997  -1.297 1.00 . B B . 114 LYS HD2  1 1 
       12 26493 2 1 48 LYS HD3  H   9.643   6.102  -1.786 1.00 . B B . 114 LYS HD3  1 1 
       12 26494 2 1 48 LYS HE2  H   8.740   7.801  -3.560 1.00 . B B . 114 LYS HE2  1 1 
       12 26495 2 1 48 LYS HE3  H   7.254   7.784  -2.654 1.00 . B B . 114 LYS HE3  1 1 
       12 26496 2 1 48 LYS HG2  H   8.659   5.411  -4.134 1.00 . B B . 114 LYS HG2  1 1 
       12 26497 2 1 48 LYS HG3  H   7.172   5.068  -3.233 1.00 . B B . 114 LYS HG3  1 1 
       12 26498 2 1 48 LYS HZ1  H   8.194   8.639  -0.777 1.00 . B B . 114 LYS HZ1  1 1 
       12 26499 2 1 48 LYS HZ2  H   8.896   9.554  -1.976 1.00 . B B . 114 LYS HZ2  1 1 
       12 26500 2 1 48 LYS HZ3  H   9.822   8.366  -1.258 1.00 . B B . 114 LYS HZ3  1 1 
       12 26501 2 1 48 LYS N    N   7.097   2.259  -3.623 1.00 . B B . 114 LYS N    1 1 
       12 26502 2 1 48 LYS NZ   N   8.853   8.585  -1.594 1.00 . B B . 114 LYS NZ   1 1 
       12 26503 2 1 48 LYS O    O  10.436   1.312  -4.015 1.00 . B B . 114 LYS O    1 1 
       12 26504 2 1 49 ILE C    C  10.002  -1.350  -3.047 1.00 . B B . 115 ILE C    1 1 
       12 26505 2 1 49 ILE CA   C   9.914  -0.341  -1.923 1.00 . B B . 115 ILE CA   1 1 
       12 26506 2 1 49 ILE CB   C   9.380  -1.029  -0.648 1.00 . B B . 115 ILE CB   1 1 
       12 26507 2 1 49 ILE CD1  C   8.756  -0.686   1.744 1.00 . B B . 115 ILE CD1  1 1 
       12 26508 2 1 49 ILE CG1  C   9.430  -0.051   0.522 1.00 . B B . 115 ILE CG1  1 1 
       12 26509 2 1 49 ILE CG2  C  10.260  -2.238  -0.303 1.00 . B B . 115 ILE CG2  1 1 
       12 26510 2 1 49 ILE H    H   8.249   0.962  -1.805 1.00 . B B . 115 ILE H    1 1 
       12 26511 2 1 49 ILE HA   H  10.904   0.043  -1.727 1.00 . B B . 115 ILE HA   1 1 
       12 26512 2 1 49 ILE HB   H   8.363  -1.353  -0.820 1.00 . B B . 115 ILE HB   1 1 
       12 26513 2 1 49 ILE HD11 H   8.953  -0.079   2.614 1.00 . B B . 115 ILE HD11 1 1 
       12 26514 2 1 49 ILE HD12 H   9.147  -1.680   1.906 1.00 . B B . 115 ILE HD12 1 1 
       12 26515 2 1 49 ILE HD13 H   7.690  -0.740   1.581 1.00 . B B . 115 ILE HD13 1 1 
       12 26516 2 1 49 ILE HG12 H  10.455   0.216   0.718 1.00 . B B . 115 ILE HG12 1 1 
       12 26517 2 1 49 ILE HG13 H   8.894   0.846   0.254 1.00 . B B . 115 ILE HG13 1 1 
       12 26518 2 1 49 ILE HG21 H   9.872  -2.717   0.586 1.00 . B B . 115 ILE HG21 1 1 
       12 26519 2 1 49 ILE HG22 H  11.261  -1.891  -0.088 1.00 . B B . 115 ILE HG22 1 1 
       12 26520 2 1 49 ILE HG23 H  10.283  -2.948  -1.118 1.00 . B B . 115 ILE HG23 1 1 
       12 26521 2 1 49 ILE N    N   9.054   0.748  -2.324 1.00 . B B . 115 ILE N    1 1 
       12 26522 2 1 49 ILE O    O  11.087  -1.662  -3.518 1.00 . B B . 115 ILE O    1 1 
       12 26523 2 1 50 ALA C    C   9.477  -2.078  -5.904 1.00 . B B . 116 ALA C    1 1 
       12 26524 2 1 50 ALA CA   C   8.820  -2.679  -4.687 1.00 . B B . 116 ALA CA   1 1 
       12 26525 2 1 50 ALA CB   C   7.380  -3.101  -5.019 1.00 . B B . 116 ALA CB   1 1 
       12 26526 2 1 50 ALA H    H   8.016  -1.362  -3.222 1.00 . B B . 116 ALA H    1 1 
       12 26527 2 1 50 ALA HA   H   9.382  -3.560  -4.406 1.00 . B B . 116 ALA HA   1 1 
       12 26528 2 1 50 ALA HB1  H   7.165  -2.890  -6.058 1.00 . B B . 116 ALA HB1  1 1 
       12 26529 2 1 50 ALA HB2  H   6.678  -2.561  -4.399 1.00 . B B . 116 ALA HB2  1 1 
       12 26530 2 1 50 ALA HB3  H   7.274  -4.162  -4.846 1.00 . B B . 116 ALA HB3  1 1 
       12 26531 2 1 50 ALA N    N   8.851  -1.742  -3.573 1.00 . B B . 116 ALA N    1 1 
       12 26532 2 1 50 ALA O    O  10.186  -2.773  -6.640 1.00 . B B . 116 ALA O    1 1 
       12 26533 2 1 51 TYR C    C  11.308  -0.242  -7.271 1.00 . B B . 117 TYR C    1 1 
       12 26534 2 1 51 TYR CA   C   9.799  -0.157  -7.306 1.00 . B B . 117 TYR CA   1 1 
       12 26535 2 1 51 TYR CB   C   9.391   1.324  -7.386 1.00 . B B . 117 TYR CB   1 1 
       12 26536 2 1 51 TYR CD1  C   9.523   1.828  -9.850 1.00 . B B . 117 TYR CD1  1 1 
       12 26537 2 1 51 TYR CD2  C  11.294   2.631  -8.407 1.00 . B B . 117 TYR CD2  1 1 
       12 26538 2 1 51 TYR CE1  C  10.170   2.387 -10.955 1.00 . B B . 117 TYR CE1  1 1 
       12 26539 2 1 51 TYR CE2  C  11.944   3.182  -9.513 1.00 . B B . 117 TYR CE2  1 1 
       12 26540 2 1 51 TYR CG   C  10.083   1.948  -8.578 1.00 . B B . 117 TYR CG   1 1 
       12 26541 2 1 51 TYR CZ   C  11.384   3.058 -10.786 1.00 . B B . 117 TYR CZ   1 1 
       12 26542 2 1 51 TYR H    H   8.637  -0.285  -5.537 1.00 . B B . 117 TYR H    1 1 
       12 26543 2 1 51 TYR HA   H   9.430  -0.663  -8.184 1.00 . B B . 117 TYR HA   1 1 
       12 26544 2 1 51 TYR HB2  H   8.321   1.396  -7.495 1.00 . B B . 117 TYR HB2  1 1 
       12 26545 2 1 51 TYR HB3  H   9.699   1.833  -6.485 1.00 . B B . 117 TYR HB3  1 1 
       12 26546 2 1 51 TYR HD1  H   8.585   1.310  -9.980 1.00 . B B . 117 TYR HD1  1 1 
       12 26547 2 1 51 TYR HD2  H  11.733   2.731  -7.425 1.00 . B B . 117 TYR HD2  1 1 
       12 26548 2 1 51 TYR HE1  H   9.734   2.294 -11.940 1.00 . B B . 117 TYR HE1  1 1 
       12 26549 2 1 51 TYR HE2  H  12.881   3.705  -9.374 1.00 . B B . 117 TYR HE2  1 1 
       12 26550 2 1 51 TYR HH   H  12.911   3.185 -11.850 1.00 . B B . 117 TYR HH   1 1 
       12 26551 2 1 51 TYR N    N   9.236  -0.791  -6.134 1.00 . B B . 117 TYR N    1 1 
       12 26552 2 1 51 TYR O    O  11.928  -0.731  -8.223 1.00 . B B . 117 TYR O    1 1 
       12 26553 2 1 51 TYR OH   O  12.031   3.591 -11.875 1.00 . B B . 117 TYR OH   1 1 
       12 26554 2 1 52 TYR C    C  13.838  -1.297  -5.944 1.00 . B B . 118 TYR C    1 1 
       12 26555 2 1 52 TYR CA   C  13.354   0.143  -6.063 1.00 . B B . 118 TYR CA   1 1 
       12 26556 2 1 52 TYR CB   C  13.892   0.989  -4.919 1.00 . B B . 118 TYR CB   1 1 
       12 26557 2 1 52 TYR CD1  C  15.789   2.201  -6.021 1.00 . B B . 118 TYR CD1  1 1 
       12 26558 2 1 52 TYR CD2  C  16.300   0.324  -4.580 1.00 . B B . 118 TYR CD2  1 1 
       12 26559 2 1 52 TYR CE1  C  17.143   2.378  -6.287 1.00 . B B . 118 TYR CE1  1 1 
       12 26560 2 1 52 TYR CE2  C  17.662   0.503  -4.848 1.00 . B B . 118 TYR CE2  1 1 
       12 26561 2 1 52 TYR CG   C  15.364   1.176  -5.166 1.00 . B B . 118 TYR CG   1 1 
       12 26562 2 1 52 TYR CZ   C  18.080   1.533  -5.702 1.00 . B B . 118 TYR CZ   1 1 
       12 26563 2 1 52 TYR H    H  11.367   0.555  -5.429 1.00 . B B . 118 TYR H    1 1 
       12 26564 2 1 52 TYR HA   H  13.752   0.525  -6.993 1.00 . B B . 118 TYR HA   1 1 
       12 26565 2 1 52 TYR HB2  H  13.379   1.940  -4.904 1.00 . B B . 118 TYR HB2  1 1 
       12 26566 2 1 52 TYR HB3  H  13.738   0.483  -3.977 1.00 . B B . 118 TYR HB3  1 1 
       12 26567 2 1 52 TYR HD1  H  15.068   2.865  -6.477 1.00 . B B . 118 TYR HD1  1 1 
       12 26568 2 1 52 TYR HD2  H  15.978  -0.468  -3.918 1.00 . B B . 118 TYR HD2  1 1 
       12 26569 2 1 52 TYR HE1  H  17.447   3.178  -6.949 1.00 . B B . 118 TYR HE1  1 1 
       12 26570 2 1 52 TYR HE2  H  18.396  -0.147  -4.395 1.00 . B B . 118 TYR HE2  1 1 
       12 26571 2 1 52 TYR HH   H  19.500   1.714  -6.933 1.00 . B B . 118 TYR HH   1 1 
       12 26572 2 1 52 TYR N    N  11.909   0.198  -6.170 1.00 . B B . 118 TYR N    1 1 
       12 26573 2 1 52 TYR O    O  14.864  -1.684  -6.536 1.00 . B B . 118 TYR O    1 1 
       12 26574 2 1 52 TYR OH   O  19.421   1.707  -5.970 1.00 . B B . 118 TYR OH   1 1 
       12 26575 2 1 53 LEU C    C  13.368  -4.280  -6.176 1.00 . B B . 119 LEU C    1 1 
       12 26576 2 1 53 LEU CA   C  13.510  -3.468  -4.889 1.00 . B B . 119 LEU CA   1 1 
       12 26577 2 1 53 LEU CB   C  12.673  -4.096  -3.748 1.00 . B B . 119 LEU CB   1 1 
       12 26578 2 1 53 LEU CD1  C  14.145  -6.060  -3.292 1.00 . B B . 119 LEU CD1  1 1 
       12 26579 2 1 53 LEU CD2  C  14.707  -3.871  -2.248 1.00 . B B . 119 LEU CD2  1 1 
       12 26580 2 1 53 LEU CG   C  13.567  -4.793  -2.707 1.00 . B B . 119 LEU CG   1 1 
       12 26581 2 1 53 LEU H    H  12.363  -1.701  -4.644 1.00 . B B . 119 LEU H    1 1 
       12 26582 2 1 53 LEU HA   H  14.550  -3.476  -4.604 1.00 . B B . 119 LEU HA   1 1 
       12 26583 2 1 53 LEU HB2  H  12.103  -3.363  -3.207 1.00 . B B . 119 LEU HB2  1 1 
       12 26584 2 1 53 LEU HB3  H  11.997  -4.833  -4.152 1.00 . B B . 119 LEU HB3  1 1 
       12 26585 2 1 53 LEU HD11 H  13.337  -6.738  -3.510 1.00 . B B . 119 LEU HD11 1 1 
       12 26586 2 1 53 LEU HD12 H  14.820  -6.499  -2.572 1.00 . B B . 119 LEU HD12 1 1 
       12 26587 2 1 53 LEU HD13 H  14.675  -5.814  -4.196 1.00 . B B . 119 LEU HD13 1 1 
       12 26588 2 1 53 LEU HD21 H  14.386  -2.842  -2.294 1.00 . B B . 119 LEU HD21 1 1 
       12 26589 2 1 53 LEU HD22 H  15.573  -4.016  -2.878 1.00 . B B . 119 LEU HD22 1 1 
       12 26590 2 1 53 LEU HD23 H  14.979  -4.123  -1.232 1.00 . B B . 119 LEU HD23 1 1 
       12 26591 2 1 53 LEU HG   H  12.947  -5.050  -1.863 1.00 . B B . 119 LEU HG   1 1 
       12 26592 2 1 53 LEU N    N  13.138  -2.077  -5.121 1.00 . B B . 119 LEU N    1 1 
       12 26593 2 1 53 LEU O    O  13.908  -5.392  -6.287 1.00 . B B . 119 LEU O    1 1 
       12 26594 2 1 54 ASN C    C  11.854  -5.891  -8.047 1.00 . B B . 120 ASN C    1 1 
       12 26595 2 1 54 ASN CA   C  12.294  -4.492  -8.366 1.00 . B B . 120 ASN CA   1 1 
       12 26596 2 1 54 ASN CB   C  13.528  -4.501  -9.266 1.00 . B B . 120 ASN CB   1 1 
       12 26597 2 1 54 ASN CG   C  13.715  -3.128  -9.888 1.00 . B B . 120 ASN CG   1 1 
       12 26598 2 1 54 ASN H    H  12.074  -2.935  -6.941 1.00 . B B . 120 ASN H    1 1 
       12 26599 2 1 54 ASN HA   H  11.488  -3.981  -8.874 1.00 . B B . 120 ASN HA   1 1 
       12 26600 2 1 54 ASN HB2  H  14.394  -4.784  -8.688 1.00 . B B . 120 ASN HB2  1 1 
       12 26601 2 1 54 ASN HB3  H  13.376  -5.227 -10.053 1.00 . B B . 120 ASN HB3  1 1 
       12 26602 2 1 54 ASN HD21 H  15.076  -2.539  -8.579 1.00 . B B . 120 ASN HD21 1 1 
       12 26603 2 1 54 ASN HD22 H  14.667  -1.406  -9.776 1.00 . B B . 120 ASN HD22 1 1 
       12 26604 2 1 54 ASN N    N  12.556  -3.774  -7.114 1.00 . B B . 120 ASN N    1 1 
       12 26605 2 1 54 ASN ND2  N  14.556  -2.293  -9.371 1.00 . B B . 120 ASN ND2  1 1 
       12 26606 2 1 54 ASN O    O  12.487  -6.880  -8.452 1.00 . B B . 120 ASN O    1 1 
       12 26607 2 1 54 ASN OD1  O  13.050  -2.797 -10.869 1.00 . B B . 120 ASN OD1  1 1 
       12 26608 2 1 55 THR C    C   8.887  -7.153  -6.530 1.00 . B B . 121 THR C    1 1 
       12 26609 2 1 55 THR CA   C  10.410  -7.202  -6.628 1.00 . B B . 121 THR CA   1 1 
       12 26610 2 1 55 THR CB   C  11.037  -7.372  -5.243 1.00 . B B . 121 THR CB   1 1 
       12 26611 2 1 55 THR CG2  C  10.551  -8.653  -4.572 1.00 . B B . 121 THR CG2  1 1 
       12 26612 2 1 55 THR H    H  10.516  -5.123  -6.816 1.00 . B B . 121 THR H    1 1 
       12 26613 2 1 55 THR HA   H  10.733  -8.012  -7.263 1.00 . B B . 121 THR HA   1 1 
       12 26614 2 1 55 THR HB   H  10.754  -6.525  -4.634 1.00 . B B . 121 THR HB   1 1 
       12 26615 2 1 55 THR HG1  H  12.742  -6.640  -5.889 1.00 . B B . 121 THR HG1  1 1 
       12 26616 2 1 55 THR HG21 H   9.474  -8.603  -4.518 1.00 . B B . 121 THR HG21 1 1 
       12 26617 2 1 55 THR HG22 H  10.936  -8.731  -3.565 1.00 . B B . 121 THR HG22 1 1 
       12 26618 2 1 55 THR HG23 H  10.853  -9.527  -5.125 1.00 . B B . 121 THR HG23 1 1 
       12 26619 2 1 55 THR N    N  10.885  -5.960  -7.174 1.00 . B B . 121 THR N    1 1 
       12 26620 2 1 55 THR O    O   8.318  -6.075  -6.316 1.00 . B B . 121 THR O    1 1 
       12 26621 2 1 55 THR OG1  O  12.452  -7.410  -5.381 1.00 . B B . 121 THR OG1  1 1 
       12 26622 2 1 56 PRO C    C   6.269  -7.805  -5.245 1.00 . B B . 122 PRO C    1 1 
       12 26623 2 1 56 PRO CA   C   6.726  -8.301  -6.601 1.00 . B B . 122 PRO CA   1 1 
       12 26624 2 1 56 PRO CB   C   6.390  -9.788  -6.781 1.00 . B B . 122 PRO CB   1 1 
       12 26625 2 1 56 PRO CD   C   8.771  -9.606  -6.939 1.00 . B B . 122 PRO CD   1 1 
       12 26626 2 1 56 PRO CG   C   7.574 -10.352  -7.494 1.00 . B B . 122 PRO CG   1 1 
       12 26627 2 1 56 PRO HA   H   6.274  -7.746  -7.408 1.00 . B B . 122 PRO HA   1 1 
       12 26628 2 1 56 PRO HB2  H   6.241 -10.263  -5.821 1.00 . B B . 122 PRO HB2  1 1 
       12 26629 2 1 56 PRO HB3  H   5.508  -9.911  -7.390 1.00 . B B . 122 PRO HB3  1 1 
       12 26630 2 1 56 PRO HD2  H   9.120 -10.110  -6.048 1.00 . B B . 122 PRO HD2  1 1 
       12 26631 2 1 56 PRO HD3  H   9.552  -9.554  -7.680 1.00 . B B . 122 PRO HD3  1 1 
       12 26632 2 1 56 PRO HG2  H   7.662 -11.408  -7.290 1.00 . B B . 122 PRO HG2  1 1 
       12 26633 2 1 56 PRO HG3  H   7.521 -10.173  -8.557 1.00 . B B . 122 PRO HG3  1 1 
       12 26634 2 1 56 PRO N    N   8.211  -8.268  -6.680 1.00 . B B . 122 PRO N    1 1 
       12 26635 2 1 56 PRO O    O   6.926  -8.052  -4.232 1.00 . B B . 122 PRO O    1 1 
       12 26636 2 1 57 LEU C    C   4.368  -7.696  -3.022 1.00 . B B . 123 LEU C    1 1 
       12 26637 2 1 57 LEU CA   C   4.643  -6.551  -3.988 1.00 . B B . 123 LEU CA   1 1 
       12 26638 2 1 57 LEU CB   C   3.349  -5.755  -4.276 1.00 . B B . 123 LEU CB   1 1 
       12 26639 2 1 57 LEU CD1  C   3.272  -5.217  -1.807 1.00 . B B . 123 LEU CD1  1 1 
       12 26640 2 1 57 LEU CD2  C   4.127  -3.520  -3.416 1.00 . B B . 123 LEU CD2  1 1 
       12 26641 2 1 57 LEU CG   C   3.120  -4.656  -3.214 1.00 . B B . 123 LEU CG   1 1 
       12 26642 2 1 57 LEU H    H   4.677  -6.960  -6.065 1.00 . B B . 123 LEU H    1 1 
       12 26643 2 1 57 LEU HA   H   5.387  -5.890  -3.566 1.00 . B B . 123 LEU HA   1 1 
       12 26644 2 1 57 LEU HB2  H   3.411  -5.306  -5.258 1.00 . B B . 123 LEU HB2  1 1 
       12 26645 2 1 57 LEU HB3  H   2.505  -6.431  -4.265 1.00 . B B . 123 LEU HB3  1 1 
       12 26646 2 1 57 LEU HD11 H   2.654  -6.097  -1.688 1.00 . B B . 123 LEU HD11 1 1 
       12 26647 2 1 57 LEU HD12 H   2.968  -4.456  -1.104 1.00 . B B . 123 LEU HD12 1 1 
       12 26648 2 1 57 LEU HD13 H   4.306  -5.465  -1.618 1.00 . B B . 123 LEU HD13 1 1 
       12 26649 2 1 57 LEU HD21 H   3.767  -2.638  -2.911 1.00 . B B . 123 LEU HD21 1 1 
       12 26650 2 1 57 LEU HD22 H   4.231  -3.312  -4.469 1.00 . B B . 123 LEU HD22 1 1 
       12 26651 2 1 57 LEU HD23 H   5.082  -3.800  -2.998 1.00 . B B . 123 LEU HD23 1 1 
       12 26652 2 1 57 LEU HG   H   2.118  -4.270  -3.322 1.00 . B B . 123 LEU HG   1 1 
       12 26653 2 1 57 LEU N    N   5.157  -7.107  -5.223 1.00 . B B . 123 LEU N    1 1 
       12 26654 2 1 57 LEU O    O   4.735  -7.647  -1.850 1.00 . B B . 123 LEU O    1 1 
       12 26655 2 1 58 GLU C    C   4.813 -10.568  -2.206 1.00 . B B . 124 GLU C    1 1 
       12 26656 2 1 58 GLU CA   C   3.535  -9.950  -2.775 1.00 . B B . 124 GLU CA   1 1 
       12 26657 2 1 58 GLU CB   C   2.770 -10.983  -3.605 1.00 . B B . 124 GLU CB   1 1 
       12 26658 2 1 58 GLU CD   C   0.620 -12.151  -3.142 1.00 . B B . 124 GLU CD   1 1 
       12 26659 2 1 58 GLU CG   C   1.261 -10.805  -3.391 1.00 . B B . 124 GLU CG   1 1 
       12 26660 2 1 58 GLU H    H   3.603  -8.745  -4.511 1.00 . B B . 124 GLU H    1 1 
       12 26661 2 1 58 GLU HA   H   2.914  -9.652  -1.946 1.00 . B B . 124 GLU HA   1 1 
       12 26662 2 1 58 GLU HB2  H   3.004 -10.846  -4.651 1.00 . B B . 124 GLU HB2  1 1 
       12 26663 2 1 58 GLU HB3  H   3.047 -11.985  -3.321 1.00 . B B . 124 GLU HB3  1 1 
       12 26664 2 1 58 GLU HG2  H   1.072 -10.168  -2.539 1.00 . B B . 124 GLU HG2  1 1 
       12 26665 2 1 58 GLU HG3  H   0.810 -10.361  -4.267 1.00 . B B . 124 GLU HG3  1 1 
       12 26666 2 1 58 GLU N    N   3.811  -8.763  -3.555 1.00 . B B . 124 GLU N    1 1 
       12 26667 2 1 58 GLU O    O   4.775 -11.203  -1.154 1.00 . B B . 124 GLU O    1 1 
       12 26668 2 1 58 GLU OE1  O   0.906 -12.741  -2.116 1.00 . B B . 124 GLU OE1  1 1 
       12 26669 2 1 58 GLU OE2  O  -0.158 -12.575  -3.964 1.00 . B B . 124 GLU OE2  1 1 
       12 26670 2 1 59 ASP C    C   7.553 -10.436  -1.143 1.00 . B B . 125 ASP C    1 1 
       12 26671 2 1 59 ASP CA   C   7.170 -11.061  -2.466 1.00 . B B . 125 ASP CA   1 1 
       12 26672 2 1 59 ASP CB   C   8.296 -10.803  -3.480 1.00 . B B . 125 ASP CB   1 1 
       12 26673 2 1 59 ASP CG   C   9.478 -11.733  -3.228 1.00 . B B . 125 ASP CG   1 1 
       12 26674 2 1 59 ASP H    H   5.892  -9.978  -3.786 1.00 . B B . 125 ASP H    1 1 
       12 26675 2 1 59 ASP HA   H   7.041 -12.125  -2.339 1.00 . B B . 125 ASP HA   1 1 
       12 26676 2 1 59 ASP HB2  H   7.928 -10.879  -4.487 1.00 . B B . 125 ASP HB2  1 1 
       12 26677 2 1 59 ASP HB3  H   8.616  -9.786  -3.320 1.00 . B B . 125 ASP HB3  1 1 
       12 26678 2 1 59 ASP N    N   5.922 -10.458  -2.935 1.00 . B B . 125 ASP N    1 1 
       12 26679 2 1 59 ASP O    O   7.685 -11.123  -0.129 1.00 . B B . 125 ASP O    1 1 
       12 26680 2 1 59 ASP OD1  O   9.260 -12.917  -3.180 1.00 . B B . 125 ASP OD1  1 1 
       12 26681 2 1 59 ASP OD2  O  10.588 -11.254  -3.102 1.00 . B B . 125 ASP OD2  1 1 
       12 26682 2 1 60 ILE C    C   6.779  -8.298   1.036 1.00 . B B . 126 ILE C    1 1 
       12 26683 2 1 60 ILE CA   C   7.929  -8.325   0.040 1.00 . B B . 126 ILE CA   1 1 
       12 26684 2 1 60 ILE CB   C   8.362  -6.901  -0.357 1.00 . B B . 126 ILE CB   1 1 
       12 26685 2 1 60 ILE CD1  C   7.769  -4.885  -1.716 1.00 . B B . 126 ILE CD1  1 1 
       12 26686 2 1 60 ILE CG1  C   7.371  -6.317  -1.372 1.00 . B B . 126 ILE CG1  1 1 
       12 26687 2 1 60 ILE CG2  C   9.758  -6.933  -0.980 1.00 . B B . 126 ILE CG2  1 1 
       12 26688 2 1 60 ILE H    H   7.420  -8.659  -1.996 1.00 . B B . 126 ILE H    1 1 
       12 26689 2 1 60 ILE HA   H   8.752  -8.783   0.561 1.00 . B B . 126 ILE HA   1 1 
       12 26690 2 1 60 ILE HB   H   8.373  -6.298   0.538 1.00 . B B . 126 ILE HB   1 1 
       12 26691 2 1 60 ILE HD11 H   8.187  -4.906  -2.712 1.00 . B B . 126 ILE HD11 1 1 
       12 26692 2 1 60 ILE HD12 H   8.510  -4.521  -1.021 1.00 . B B . 126 ILE HD12 1 1 
       12 26693 2 1 60 ILE HD13 H   6.894  -4.254  -1.698 1.00 . B B . 126 ILE HD13 1 1 
       12 26694 2 1 60 ILE HG12 H   7.409  -6.896  -2.282 1.00 . B B . 126 ILE HG12 1 1 
       12 26695 2 1 60 ILE HG13 H   6.366  -6.326  -0.982 1.00 . B B . 126 ILE HG13 1 1 
       12 26696 2 1 60 ILE HG21 H   9.691  -7.253  -2.009 1.00 . B B . 126 ILE HG21 1 1 
       12 26697 2 1 60 ILE HG22 H  10.386  -7.616  -0.429 1.00 . B B . 126 ILE HG22 1 1 
       12 26698 2 1 60 ILE HG23 H  10.189  -5.943  -0.942 1.00 . B B . 126 ILE HG23 1 1 
       12 26699 2 1 60 ILE N    N   7.624  -9.112  -1.149 1.00 . B B . 126 ILE N    1 1 
       12 26700 2 1 60 ILE O    O   6.988  -8.444   2.247 1.00 . B B . 126 ILE O    1 1 
       12 26701 2 1 61 PHE C    C   3.349  -9.058   0.808 1.00 . B B . 127 PHE C    1 1 
       12 26702 2 1 61 PHE CA   C   4.393  -8.106   1.373 1.00 . B B . 127 PHE CA   1 1 
       12 26703 2 1 61 PHE CB   C   3.820  -6.680   1.440 1.00 . B B . 127 PHE CB   1 1 
       12 26704 2 1 61 PHE CD1  C   5.077  -5.631   3.373 1.00 . B B . 127 PHE CD1  1 1 
       12 26705 2 1 61 PHE CD2  C   5.631  -4.946   1.124 1.00 . B B . 127 PHE CD2  1 1 
       12 26706 2 1 61 PHE CE1  C   6.055  -4.759   3.875 1.00 . B B . 127 PHE CE1  1 1 
       12 26707 2 1 61 PHE CE2  C   6.605  -4.076   1.624 1.00 . B B . 127 PHE CE2  1 1 
       12 26708 2 1 61 PHE CG   C   4.868  -5.727   1.994 1.00 . B B . 127 PHE CG   1 1 
       12 26709 2 1 61 PHE CZ   C   6.820  -3.985   3.000 1.00 . B B . 127 PHE CZ   1 1 
       12 26710 2 1 61 PHE H    H   5.445  -8.031  -0.439 1.00 . B B . 127 PHE H    1 1 
       12 26711 2 1 61 PHE HA   H   4.651  -8.414   2.376 1.00 . B B . 127 PHE HA   1 1 
       12 26712 2 1 61 PHE HB2  H   3.545  -6.385   0.439 1.00 . B B . 127 PHE HB2  1 1 
       12 26713 2 1 61 PHE HB3  H   2.950  -6.679   2.081 1.00 . B B . 127 PHE HB3  1 1 
       12 26714 2 1 61 PHE HD1  H   4.489  -6.228   4.054 1.00 . B B . 127 PHE HD1  1 1 
       12 26715 2 1 61 PHE HD2  H   5.475  -5.006   0.060 1.00 . B B . 127 PHE HD2  1 1 
       12 26716 2 1 61 PHE HE1  H   6.226  -4.680   4.939 1.00 . B B . 127 PHE HE1  1 1 
       12 26717 2 1 61 PHE HE2  H   7.193  -3.476   0.944 1.00 . B B . 127 PHE HE2  1 1 
       12 26718 2 1 61 PHE HZ   H   7.571  -3.315   3.390 1.00 . B B . 127 PHE HZ   1 1 
       12 26719 2 1 61 PHE N    N   5.575  -8.123   0.531 1.00 . B B . 127 PHE N    1 1 
       12 26720 2 1 61 PHE O    O   2.549  -8.671  -0.039 1.00 . B B . 127 PHE O    1 1 
       12 26721 2 1 62 GLN C    C   1.031 -10.913   0.912 1.00 . B B . 128 GLN C    1 1 
       12 26722 2 1 62 GLN CA   C   2.471 -11.331   0.730 1.00 . B B . 128 GLN CA   1 1 
       12 26723 2 1 62 GLN CB   C   2.712 -12.693   1.405 1.00 . B B . 128 GLN CB   1 1 
       12 26724 2 1 62 GLN CD   C   2.702 -13.862   3.628 1.00 . B B . 128 GLN CD   1 1 
       12 26725 2 1 62 GLN CG   C   2.343 -12.587   2.883 1.00 . B B . 128 GLN CG   1 1 
       12 26726 2 1 62 GLN H    H   4.067 -10.557   1.904 1.00 . B B . 128 GLN H    1 1 
       12 26727 2 1 62 GLN HA   H   2.657 -11.427  -0.326 1.00 . B B . 128 GLN HA   1 1 
       12 26728 2 1 62 GLN HB2  H   2.101 -13.448   0.927 1.00 . B B . 128 GLN HB2  1 1 
       12 26729 2 1 62 GLN HB3  H   3.753 -12.970   1.320 1.00 . B B . 128 GLN HB3  1 1 
       12 26730 2 1 62 GLN HE21 H   4.674 -13.523   3.641 1.00 . B B . 128 GLN HE21 1 1 
       12 26731 2 1 62 GLN HE22 H   4.138 -14.954   4.380 1.00 . B B . 128 GLN HE22 1 1 
       12 26732 2 1 62 GLN HG2  H   2.876 -11.745   3.284 1.00 . B B . 128 GLN HG2  1 1 
       12 26733 2 1 62 GLN HG3  H   1.287 -12.394   2.972 1.00 . B B . 128 GLN HG3  1 1 
       12 26734 2 1 62 GLN N    N   3.383 -10.311   1.251 1.00 . B B . 128 GLN N    1 1 
       12 26735 2 1 62 GLN NE2  N   3.938 -14.124   3.901 1.00 . B B . 128 GLN NE2  1 1 
       12 26736 2 1 62 GLN O    O   0.675 -10.273   1.907 1.00 . B B . 128 GLN O    1 1 
       12 26737 2 1 62 GLN OE1  O   1.814 -14.639   3.983 1.00 . B B . 128 GLN OE1  1 1 
       12 26738 2 1 63 TRP C    C  -1.859 -11.866   1.161 1.00 . B B . 129 TRP C    1 1 
       12 26739 2 1 63 TRP CA   C  -1.218 -11.042   0.067 1.00 . B B . 129 TRP CA   1 1 
       12 26740 2 1 63 TRP CB   C  -1.910 -11.363  -1.267 1.00 . B B . 129 TRP CB   1 1 
       12 26741 2 1 63 TRP CD1  C  -3.881  -9.931  -0.627 1.00 . B B . 129 TRP CD1  1 1 
       12 26742 2 1 63 TRP CD2  C  -3.315  -9.706  -2.780 1.00 . B B . 129 TRP CD2  1 1 
       12 26743 2 1 63 TRP CE2  C  -4.413  -8.852  -2.559 1.00 . B B . 129 TRP CE2  1 1 
       12 26744 2 1 63 TRP CE3  C  -2.765  -9.759  -4.071 1.00 . B B . 129 TRP CE3  1 1 
       12 26745 2 1 63 TRP CG   C  -2.990 -10.374  -1.535 1.00 . B B . 129 TRP CG   1 1 
       12 26746 2 1 63 TRP CH2  C  -4.399  -8.132  -4.844 1.00 . B B . 129 TRP CH2  1 1 
       12 26747 2 1 63 TRP CZ2  C  -4.949  -8.074  -3.569 1.00 . B B . 129 TRP CZ2  1 1 
       12 26748 2 1 63 TRP CZ3  C  -3.305  -8.970  -5.098 1.00 . B B . 129 TRP CZ3  1 1 
       12 26749 2 1 63 TRP H    H   0.558 -11.897  -0.732 1.00 . B B . 129 TRP H    1 1 
       12 26750 2 1 63 TRP HA   H  -1.327  -9.986   0.268 1.00 . B B . 129 TRP HA   1 1 
       12 26751 2 1 63 TRP HB2  H  -1.201 -11.293  -2.073 1.00 . B B . 129 TRP HB2  1 1 
       12 26752 2 1 63 TRP HB3  H  -2.342 -12.352  -1.238 1.00 . B B . 129 TRP HB3  1 1 
       12 26753 2 1 63 TRP HD1  H  -3.951 -10.209   0.412 1.00 . B B . 129 TRP HD1  1 1 
       12 26754 2 1 63 TRP HE1  H  -5.427  -8.567  -0.716 1.00 . B B . 129 TRP HE1  1 1 
       12 26755 2 1 63 TRP HE3  H  -1.922 -10.405  -4.268 1.00 . B B . 129 TRP HE3  1 1 
       12 26756 2 1 63 TRP HH2  H  -4.825  -7.514  -5.617 1.00 . B B . 129 TRP HH2  1 1 
       12 26757 2 1 63 TRP HZ2  H  -5.792  -7.427  -3.384 1.00 . B B . 129 TRP HZ2  1 1 
       12 26758 2 1 63 TRP HZ3  H  -2.877  -9.010  -6.091 1.00 . B B . 129 TRP HZ3  1 1 
       12 26759 2 1 63 TRP N    N   0.197 -11.340  -0.007 1.00 . B B . 129 TRP N    1 1 
       12 26760 2 1 63 TRP NE1  N  -4.713  -9.021  -1.228 1.00 . B B . 129 TRP NE1  1 1 
       12 26761 2 1 63 TRP O    O  -1.678 -13.087   1.221 1.00 . B B . 129 TRP O    1 1 
       12 26762 2 1 64 GLN C    C  -4.919 -11.668   2.693 1.00 . B B . 130 GLN C    1 1 
       12 26763 2 1 64 GLN CA   C  -3.443 -11.887   2.983 1.00 . B B . 130 GLN CA   1 1 
       12 26764 2 1 64 GLN CB   C  -3.092 -11.353   4.377 1.00 . B B . 130 GLN CB   1 1 
       12 26765 2 1 64 GLN CD   C  -1.109 -12.854   4.763 1.00 . B B . 130 GLN CD   1 1 
       12 26766 2 1 64 GLN CG   C  -1.574 -11.414   4.590 1.00 . B B . 130 GLN CG   1 1 
       12 26767 2 1 64 GLN H    H  -2.821 -10.256   1.835 1.00 . B B . 130 GLN H    1 1 
       12 26768 2 1 64 GLN HA   H  -3.211 -12.939   2.938 1.00 . B B . 130 GLN HA   1 1 
       12 26769 2 1 64 GLN HB2  H  -3.423 -10.331   4.495 1.00 . B B . 130 GLN HB2  1 1 
       12 26770 2 1 64 GLN HB3  H  -3.573 -11.963   5.126 1.00 . B B . 130 GLN HB3  1 1 
       12 26771 2 1 64 GLN HE21 H  -0.812 -13.177   2.818 1.00 . B B . 130 GLN HE21 1 1 
       12 26772 2 1 64 GLN HE22 H  -0.442 -14.470   3.845 1.00 . B B . 130 GLN HE22 1 1 
       12 26773 2 1 64 GLN HG2  H  -1.043 -10.965   3.762 1.00 . B B . 130 GLN HG2  1 1 
       12 26774 2 1 64 GLN HG3  H  -1.344 -10.869   5.493 1.00 . B B . 130 GLN HG3  1 1 
       12 26775 2 1 64 GLN N    N  -2.667 -11.213   1.967 1.00 . B B . 130 GLN N    1 1 
       12 26776 2 1 64 GLN NE2  N  -0.768 -13.553   3.724 1.00 . B B . 130 GLN NE2  1 1 
       12 26777 2 1 64 GLN O    O  -5.307 -10.583   2.280 1.00 . B B . 130 GLN O    1 1 
       12 26778 2 1 64 GLN OE1  O  -1.069 -13.362   5.885 1.00 . B B . 130 GLN OE1  1 1 
       12 26779 2 1 65 PRO C    C  -7.831 -11.467   3.429 1.00 . B B . 131 PRO C    1 1 
       12 26780 2 1 65 PRO CA   C  -7.206 -12.560   2.572 1.00 . B B . 131 PRO CA   1 1 
       12 26781 2 1 65 PRO CB   C  -7.754 -13.938   2.968 1.00 . B B . 131 PRO CB   1 1 
       12 26782 2 1 65 PRO CD   C  -5.369 -14.025   3.311 1.00 . B B . 131 PRO CD   1 1 
       12 26783 2 1 65 PRO CG   C  -6.575 -14.854   2.889 1.00 . B B . 131 PRO CG   1 1 
       12 26784 2 1 65 PRO HA   H  -7.400 -12.396   1.523 1.00 . B B . 131 PRO HA   1 1 
       12 26785 2 1 65 PRO HB2  H  -8.176 -13.912   3.962 1.00 . B B . 131 PRO HB2  1 1 
       12 26786 2 1 65 PRO HB3  H  -8.494 -14.261   2.252 1.00 . B B . 131 PRO HB3  1 1 
       12 26787 2 1 65 PRO HD2  H  -5.229 -14.077   4.381 1.00 . B B . 131 PRO HD2  1 1 
       12 26788 2 1 65 PRO HD3  H  -4.488 -14.369   2.789 1.00 . B B . 131 PRO HD3  1 1 
       12 26789 2 1 65 PRO HG2  H  -6.714 -15.692   3.556 1.00 . B B . 131 PRO HG2  1 1 
       12 26790 2 1 65 PRO HG3  H  -6.428 -15.199   1.876 1.00 . B B . 131 PRO HG3  1 1 
       12 26791 2 1 65 PRO N    N  -5.736 -12.675   2.850 1.00 . B B . 131 PRO N    1 1 
       12 26792 2 1 65 PRO O    O  -8.897 -10.917   3.098 1.00 . B B . 131 PRO O    1 1 
       12 26793 2 1 66 GLU C    C  -7.893  -8.883   4.917 1.00 . B B . 132 GLU C    1 1 
       12 26794 2 1 66 GLU CA   C  -7.641 -10.252   5.550 1.00 . B B . 132 GLU CA   1 1 
       12 26795 2 1 66 GLU CB   C  -6.567 -10.126   6.626 1.00 . B B . 132 GLU CB   1 1 
       12 26796 2 1 66 GLU CD   C  -7.618 -11.924   8.014 1.00 . B B . 132 GLU CD   1 1 
       12 26797 2 1 66 GLU CG   C  -6.356 -11.488   7.303 1.00 . B B . 132 GLU CG   1 1 
       12 26798 2 1 66 GLU H    H  -6.388 -11.735   4.753 1.00 . B B . 132 GLU H    1 1 
       12 26799 2 1 66 GLU HA   H  -8.546 -10.615   6.014 1.00 . B B . 132 GLU HA   1 1 
       12 26800 2 1 66 GLU HB2  H  -5.650  -9.798   6.157 1.00 . B B . 132 GLU HB2  1 1 
       12 26801 2 1 66 GLU HB3  H  -6.876  -9.402   7.361 1.00 . B B . 132 GLU HB3  1 1 
       12 26802 2 1 66 GLU HG2  H  -6.072 -12.219   6.559 1.00 . B B . 132 GLU HG2  1 1 
       12 26803 2 1 66 GLU HG3  H  -5.544 -11.421   8.010 1.00 . B B . 132 GLU HG3  1 1 
       12 26804 2 1 66 GLU N    N  -7.195 -11.218   4.560 1.00 . B B . 132 GLU N    1 1 
       12 26805 2 1 66 GLU O    O  -7.010  -8.383   4.278 1.00 . B B . 132 GLU O    1 1 
       12 26806 2 1 66 GLU OXT  O  -8.967  -8.352   5.088 1.00 . B B . 132 GLU OXT  1 1 
       12 26807 2 1 66 GLU OE1  O  -8.114 -11.164   8.818 1.00 . B B . 132 GLU OE1  1 1 
       12 26808 2 1 66 GLU OE2  O  -8.084 -13.006   7.739 1.00 . B B . 132 GLU OE2  1 1 
       13 26809 1 1  1 MET C    C   1.369  10.850  -3.881 1.00 . A A .   1 MET C    1 1 
       13 26810 1 1  1 MET CA   C   2.268  11.849  -3.151 1.00 . A A .   1 MET CA   1 1 
       13 26811 1 1  1 MET CB   C   2.102  11.685  -1.622 1.00 . A A .   1 MET CB   1 1 
       13 26812 1 1  1 MET CE   C   2.242  13.201   1.310 1.00 . A A .   1 MET CE   1 1 
       13 26813 1 1  1 MET CG   C   1.060  12.684  -1.086 1.00 . A A .   1 MET CG   1 1 
       13 26814 1 1  1 MET H1   H   1.147  13.357  -4.232 1.00 . A A .   1 MET H1   1 1 
       13 26815 1 1  1 MET HA   H   3.298  11.679  -3.425 1.00 . A A .   1 MET HA   1 1 
       13 26816 1 1  1 MET HB2  H   1.804  10.669  -1.407 1.00 . A A .   1 MET HB2  1 1 
       13 26817 1 1  1 MET HB3  H   3.056  11.866  -1.151 1.00 . A A .   1 MET HB3  1 1 
       13 26818 1 1  1 MET HE1  H   3.130  12.843   0.810 1.00 . A A .   1 MET HE1  1 1 
       13 26819 1 1  1 MET HE2  H   2.314  13.023   2.372 1.00 . A A .   1 MET HE2  1 1 
       13 26820 1 1  1 MET HE3  H   2.166  14.267   1.151 1.00 . A A .   1 MET HE3  1 1 
       13 26821 1 1  1 MET HG2  H   1.454  13.682  -1.204 1.00 . A A .   1 MET HG2  1 1 
       13 26822 1 1  1 MET HG3  H   0.130  12.625  -1.631 1.00 . A A .   1 MET HG3  1 1 
       13 26823 1 1  1 MET N    N   1.893  13.235  -3.563 1.00 . A A .   1 MET N    1 1 
       13 26824 1 1  1 MET O    O   1.698  10.366  -4.965 1.00 . A A .   1 MET O    1 1 
       13 26825 1 1  1 MET SD   S   0.759  12.375   0.672 1.00 . A A .   1 MET SD   1 1 
       13 26826 1 1  2 ILE C    C  -1.998  10.431  -4.280 1.00 . A A .   2 ILE C    1 1 
       13 26827 1 1  2 ILE CA   C  -0.753   9.672  -3.881 1.00 . A A .   2 ILE CA   1 1 
       13 26828 1 1  2 ILE CB   C  -1.112   8.576  -2.857 1.00 . A A .   2 ILE CB   1 1 
       13 26829 1 1  2 ILE CD1  C   0.756   8.085  -1.254 1.00 . A A .   2 ILE CD1  1 1 
       13 26830 1 1  2 ILE CG1  C   0.123   7.710  -2.594 1.00 . A A .   2 ILE CG1  1 1 
       13 26831 1 1  2 ILE CG2  C  -2.258   7.693  -3.387 1.00 . A A .   2 ILE CG2  1 1 
       13 26832 1 1  2 ILE H    H  -0.007  11.014  -2.448 1.00 . A A .   2 ILE H    1 1 
       13 26833 1 1  2 ILE HA   H  -0.324   9.194  -4.751 1.00 . A A .   2 ILE HA   1 1 
       13 26834 1 1  2 ILE HB   H  -1.439   9.043  -1.939 1.00 . A A .   2 ILE HB   1 1 
       13 26835 1 1  2 ILE HD11 H   1.818   8.205  -1.408 1.00 . A A .   2 ILE HD11 1 1 
       13 26836 1 1  2 ILE HD12 H   0.592   7.295  -0.537 1.00 . A A .   2 ILE HD12 1 1 
       13 26837 1 1  2 ILE HD13 H   0.347   9.013  -0.882 1.00 . A A .   2 ILE HD13 1 1 
       13 26838 1 1  2 ILE HG12 H  -0.181   6.674  -2.550 1.00 . A A .   2 ILE HG12 1 1 
       13 26839 1 1  2 ILE HG13 H   0.850   7.839  -3.382 1.00 . A A .   2 ILE HG13 1 1 
       13 26840 1 1  2 ILE HG21 H  -2.137   6.693  -3.000 1.00 . A A .   2 ILE HG21 1 1 
       13 26841 1 1  2 ILE HG22 H  -2.251   7.647  -4.465 1.00 . A A .   2 ILE HG22 1 1 
       13 26842 1 1  2 ILE HG23 H  -3.209   8.077  -3.043 1.00 . A A .   2 ILE HG23 1 1 
       13 26843 1 1  2 ILE N    N   0.213  10.577  -3.296 1.00 . A A .   2 ILE N    1 1 
       13 26844 1 1  2 ILE O    O  -2.662  11.038  -3.432 1.00 . A A .   2 ILE O    1 1 
       13 26845 1 1  3 ILE C    C  -4.733   9.930  -5.509 1.00 . A A .   3 ILE C    1 1 
       13 26846 1 1  3 ILE CA   C  -3.636  10.870  -5.966 1.00 . A A .   3 ILE CA   1 1 
       13 26847 1 1  3 ILE CB   C  -3.649  11.007  -7.500 1.00 . A A .   3 ILE CB   1 1 
       13 26848 1 1  3 ILE CD1  C  -2.174  13.037  -7.339 1.00 . A A .   3 ILE CD1  1 1 
       13 26849 1 1  3 ILE CG1  C  -2.338  11.655  -7.975 1.00 . A A .   3 ILE CG1  1 1 
       13 26850 1 1  3 ILE CG2  C  -4.829  11.888  -7.933 1.00 . A A .   3 ILE CG2  1 1 
       13 26851 1 1  3 ILE H    H  -1.879   9.722  -6.135 1.00 . A A .   3 ILE H    1 1 
       13 26852 1 1  3 ILE HA   H  -3.778  11.839  -5.509 1.00 . A A .   3 ILE HA   1 1 
       13 26853 1 1  3 ILE HB   H  -3.762  10.029  -7.941 1.00 . A A .   3 ILE HB   1 1 
       13 26854 1 1  3 ILE HD11 H  -3.091  13.601  -7.424 1.00 . A A .   3 ILE HD11 1 1 
       13 26855 1 1  3 ILE HD12 H  -1.390  13.557  -7.869 1.00 . A A .   3 ILE HD12 1 1 
       13 26856 1 1  3 ILE HD13 H  -1.893  12.941  -6.301 1.00 . A A .   3 ILE HD13 1 1 
       13 26857 1 1  3 ILE HG12 H  -1.494  11.036  -7.714 1.00 . A A .   3 ILE HG12 1 1 
       13 26858 1 1  3 ILE HG13 H  -2.368  11.773  -9.049 1.00 . A A .   3 ILE HG13 1 1 
       13 26859 1 1  3 ILE HG21 H  -4.618  12.303  -8.909 1.00 . A A .   3 ILE HG21 1 1 
       13 26860 1 1  3 ILE HG22 H  -4.957  12.703  -7.238 1.00 . A A .   3 ILE HG22 1 1 
       13 26861 1 1  3 ILE HG23 H  -5.739  11.309  -7.986 1.00 . A A .   3 ILE HG23 1 1 
       13 26862 1 1  3 ILE N    N  -2.390  10.297  -5.527 1.00 . A A .   3 ILE N    1 1 
       13 26863 1 1  3 ILE O    O  -5.300   9.176  -6.303 1.00 . A A .   3 ILE O    1 1 
       13 26864 1 1  4 ASN C    C  -7.296   9.174  -4.000 1.00 . A A .   4 ASN C    1 1 
       13 26865 1 1  4 ASN CA   C  -5.850   8.945  -3.556 1.00 . A A .   4 ASN CA   1 1 
       13 26866 1 1  4 ASN CB   C  -5.728   9.075  -2.034 1.00 . A A .   4 ASN CB   1 1 
       13 26867 1 1  4 ASN CG   C  -6.062   7.757  -1.377 1.00 . A A .   4 ASN CG   1 1 
       13 26868 1 1  4 ASN H    H  -4.367  10.468  -3.640 1.00 . A A .   4 ASN H    1 1 
       13 26869 1 1  4 ASN HA   H  -5.564   7.940  -3.835 1.00 . A A .   4 ASN HA   1 1 
       13 26870 1 1  4 ASN HB2  H  -4.721   9.361  -1.769 1.00 . A A .   4 ASN HB2  1 1 
       13 26871 1 1  4 ASN HB3  H  -6.411   9.829  -1.675 1.00 . A A .   4 ASN HB3  1 1 
       13 26872 1 1  4 ASN HD21 H  -7.968   7.908  -1.806 1.00 . A A .   4 ASN HD21 1 1 
       13 26873 1 1  4 ASN HD22 H  -7.521   6.498  -0.953 1.00 . A A .   4 ASN HD22 1 1 
       13 26874 1 1  4 ASN N    N  -4.932   9.892  -4.201 1.00 . A A .   4 ASN N    1 1 
       13 26875 1 1  4 ASN ND2  N  -7.285   7.348  -1.375 1.00 . A A .   4 ASN ND2  1 1 
       13 26876 1 1  4 ASN O    O  -8.243   9.028  -3.210 1.00 . A A .   4 ASN O    1 1 
       13 26877 1 1  4 ASN OD1  O  -5.176   7.071  -0.860 1.00 . A A .   4 ASN OD1  1 1 
       13 26878 1 1  5 ASN C    C  -9.555   8.549  -6.122 1.00 . A A .   5 ASN C    1 1 
       13 26879 1 1  5 ASN CA   C  -8.748   9.815  -5.847 1.00 . A A .   5 ASN CA   1 1 
       13 26880 1 1  5 ASN CB   C  -8.563  10.624  -7.144 1.00 . A A .   5 ASN CB   1 1 
       13 26881 1 1  5 ASN CG   C  -8.102   9.718  -8.293 1.00 . A A .   5 ASN CG   1 1 
       13 26882 1 1  5 ASN H    H  -6.665   9.549  -5.843 1.00 . A A .   5 ASN H    1 1 
       13 26883 1 1  5 ASN HA   H  -9.260  10.441  -5.132 1.00 . A A .   5 ASN HA   1 1 
       13 26884 1 1  5 ASN HB2  H  -9.501  11.087  -7.399 1.00 . A A .   5 ASN HB2  1 1 
       13 26885 1 1  5 ASN HB3  H  -7.834  11.405  -6.989 1.00 . A A .   5 ASN HB3  1 1 
       13 26886 1 1  5 ASN HD21 H  -6.406   9.116  -7.403 1.00 . A A .   5 ASN HD21 1 1 
       13 26887 1 1  5 ASN HD22 H  -6.706   8.480  -8.937 1.00 . A A .   5 ASN HD22 1 1 
       13 26888 1 1  5 ASN N    N  -7.456   9.507  -5.268 1.00 . A A .   5 ASN N    1 1 
       13 26889 1 1  5 ASN ND2  N  -6.985   9.059  -8.197 1.00 . A A .   5 ASN ND2  1 1 
       13 26890 1 1  5 ASN O    O -10.140   8.389  -7.190 1.00 . A A .   5 ASN O    1 1 
       13 26891 1 1  5 ASN OD1  O  -8.790   9.611  -9.313 1.00 . A A .   5 ASN OD1  1 1 
       13 26892 1 1  6 LEU C    C -11.897   6.790  -5.570 1.00 . A A .   6 LEU C    1 1 
       13 26893 1 1  6 LEU CA   C -10.443   6.466  -5.251 1.00 . A A .   6 LEU CA   1 1 
       13 26894 1 1  6 LEU CB   C -10.344   5.644  -3.944 1.00 . A A .   6 LEU CB   1 1 
       13 26895 1 1  6 LEU CD1  C -12.687   4.732  -3.623 1.00 . A A .   6 LEU CD1  1 1 
       13 26896 1 1  6 LEU CD2  C -11.195   3.700  -5.361 1.00 . A A .   6 LEU CD2  1 1 
       13 26897 1 1  6 LEU CG   C -11.239   4.377  -3.981 1.00 . A A .   6 LEU CG   1 1 
       13 26898 1 1  6 LEU H    H  -9.241   7.948  -4.269 1.00 . A A .   6 LEU H    1 1 
       13 26899 1 1  6 LEU HA   H -10.012   5.894  -6.057 1.00 . A A .   6 LEU HA   1 1 
       13 26900 1 1  6 LEU HB2  H  -9.316   5.342  -3.807 1.00 . A A .   6 LEU HB2  1 1 
       13 26901 1 1  6 LEU HB3  H -10.634   6.259  -3.105 1.00 . A A .   6 LEU HB3  1 1 
       13 26902 1 1  6 LEU HD11 H -13.125   3.904  -3.087 1.00 . A A .   6 LEU HD11 1 1 
       13 26903 1 1  6 LEU HD12 H -13.261   4.903  -4.521 1.00 . A A .   6 LEU HD12 1 1 
       13 26904 1 1  6 LEU HD13 H -12.726   5.614  -2.999 1.00 . A A .   6 LEU HD13 1 1 
       13 26905 1 1  6 LEU HD21 H -12.038   4.015  -5.960 1.00 . A A .   6 LEU HD21 1 1 
       13 26906 1 1  6 LEU HD22 H -11.264   2.631  -5.214 1.00 . A A .   6 LEU HD22 1 1 
       13 26907 1 1  6 LEU HD23 H -10.272   3.913  -5.876 1.00 . A A .   6 LEU HD23 1 1 
       13 26908 1 1  6 LEU HG   H -10.885   3.693  -3.226 1.00 . A A .   6 LEU HG   1 1 
       13 26909 1 1  6 LEU N    N  -9.670   7.703  -5.119 1.00 . A A .   6 LEU N    1 1 
       13 26910 1 1  6 LEU O    O -12.530   6.143  -6.416 1.00 . A A .   6 LEU O    1 1 
       13 26911 1 1  7 LYS C    C -14.238   8.202  -6.497 1.00 . A A .   7 LYS C    1 1 
       13 26912 1 1  7 LYS CA   C -13.809   8.174  -5.038 1.00 . A A .   7 LYS CA   1 1 
       13 26913 1 1  7 LYS CB   C -14.089   9.540  -4.379 1.00 . A A .   7 LYS CB   1 1 
       13 26914 1 1  7 LYS CD   C -11.780  10.503  -4.009 1.00 . A A .   7 LYS CD   1 1 
       13 26915 1 1  7 LYS CE   C -11.112  11.884  -3.919 1.00 . A A .   7 LYS CE   1 1 
       13 26916 1 1  7 LYS CG   C -13.069  10.609  -4.828 1.00 . A A .   7 LYS CG   1 1 
       13 26917 1 1  7 LYS H    H -11.870   8.210  -4.202 1.00 . A A .   7 LYS H    1 1 
       13 26918 1 1  7 LYS HA   H -14.399   7.436  -4.516 1.00 . A A .   7 LYS HA   1 1 
       13 26919 1 1  7 LYS HB2  H -15.080   9.860  -4.670 1.00 . A A .   7 LYS HB2  1 1 
       13 26920 1 1  7 LYS HB3  H -14.061   9.439  -3.308 1.00 . A A .   7 LYS HB3  1 1 
       13 26921 1 1  7 LYS HD2  H -11.987  10.099  -3.032 1.00 . A A .   7 LYS HD2  1 1 
       13 26922 1 1  7 LYS HD3  H -11.100   9.842  -4.522 1.00 . A A .   7 LYS HD3  1 1 
       13 26923 1 1  7 LYS HE2  H -10.233  11.821  -3.295 1.00 . A A .   7 LYS HE2  1 1 
       13 26924 1 1  7 LYS HE3  H -10.806  12.195  -4.906 1.00 . A A .   7 LYS HE3  1 1 
       13 26925 1 1  7 LYS HG2  H -12.831  10.527  -5.875 1.00 . A A .   7 LYS HG2  1 1 
       13 26926 1 1  7 LYS HG3  H -13.508  11.579  -4.659 1.00 . A A .   7 LYS HG3  1 1 
       13 26927 1 1  7 LYS HZ1  H -12.595  12.451  -2.544 1.00 . A A .   7 LYS HZ1  1 1 
       13 26928 1 1  7 LYS HZ2  H -12.755  13.164  -4.079 1.00 . A A .   7 LYS HZ2  1 1 
       13 26929 1 1  7 LYS HZ3  H -11.549  13.700  -3.026 1.00 . A A .   7 LYS HZ3  1 1 
       13 26930 1 1  7 LYS N    N -12.422   7.785  -4.883 1.00 . A A .   7 LYS N    1 1 
       13 26931 1 1  7 LYS NZ   N -12.070  12.862  -3.353 1.00 . A A .   7 LYS NZ   1 1 
       13 26932 1 1  7 LYS O    O -15.282   7.661  -6.838 1.00 . A A .   7 LYS O    1 1 
       13 26933 1 1  8 LEU C    C -14.047   7.570  -9.396 1.00 . A A .   8 LEU C    1 1 
       13 26934 1 1  8 LEU CA   C -13.789   8.922  -8.772 1.00 . A A .   8 LEU CA   1 1 
       13 26935 1 1  8 LEU CB   C -12.701   9.672  -9.563 1.00 . A A .   8 LEU CB   1 1 
       13 26936 1 1  8 LEU CD1  C -14.044  11.638  -8.592 1.00 . A A .   8 LEU CD1  1 1 
       13 26937 1 1  8 LEU CD2  C -11.560  11.734  -8.667 1.00 . A A .   8 LEU CD2  1 1 
       13 26938 1 1  8 LEU CG   C -12.800  11.219  -9.385 1.00 . A A .   8 LEU CG   1 1 
       13 26939 1 1  8 LEU H    H -12.561   9.148  -7.052 1.00 . A A .   8 LEU H    1 1 
       13 26940 1 1  8 LEU HA   H -14.717   9.463  -8.851 1.00 . A A .   8 LEU HA   1 1 
       13 26941 1 1  8 LEU HB2  H -11.725   9.323  -9.254 1.00 . A A .   8 LEU HB2  1 1 
       13 26942 1 1  8 LEU HB3  H -12.822   9.434 -10.609 1.00 . A A .   8 LEU HB3  1 1 
       13 26943 1 1  8 LEU HD11 H -14.937  11.469  -9.171 1.00 . A A .   8 LEU HD11 1 1 
       13 26944 1 1  8 LEU HD12 H -13.971  12.697  -8.394 1.00 . A A .   8 LEU HD12 1 1 
       13 26945 1 1  8 LEU HD13 H -14.110  11.127  -7.644 1.00 . A A .   8 LEU HD13 1 1 
       13 26946 1 1  8 LEU HD21 H -11.590  11.423  -7.632 1.00 . A A .   8 LEU HD21 1 1 
       13 26947 1 1  8 LEU HD22 H -11.562  12.813  -8.707 1.00 . A A .   8 LEU HD22 1 1 
       13 26948 1 1  8 LEU HD23 H -10.670  11.367  -9.155 1.00 . A A .   8 LEU HD23 1 1 
       13 26949 1 1  8 LEU HG   H -12.855  11.676 -10.363 1.00 . A A .   8 LEU HG   1 1 
       13 26950 1 1  8 LEU N    N -13.413   8.781  -7.364 1.00 . A A .   8 LEU N    1 1 
       13 26951 1 1  8 LEU O    O -15.078   7.374 -10.034 1.00 . A A .   8 LEU O    1 1 
       13 26952 1 1  9 ILE C    C -14.695   4.713  -8.835 1.00 . A A .   9 ILE C    1 1 
       13 26953 1 1  9 ILE CA   C -13.436   5.239  -9.509 1.00 . A A .   9 ILE CA   1 1 
       13 26954 1 1  9 ILE CB   C -12.231   4.353  -9.198 1.00 . A A .   9 ILE CB   1 1 
       13 26955 1 1  9 ILE CD1  C -10.126   5.615  -8.793 1.00 . A A .   9 ILE CD1  1 1 
       13 26956 1 1  9 ILE CG1  C -10.988   4.962  -9.853 1.00 . A A .   9 ILE CG1  1 1 
       13 26957 1 1  9 ILE CG2  C -12.460   2.959  -9.786 1.00 . A A .   9 ILE CG2  1 1 
       13 26958 1 1  9 ILE H    H -12.463   6.800  -8.475 1.00 . A A .   9 ILE H    1 1 
       13 26959 1 1  9 ILE HA   H -13.594   5.253 -10.578 1.00 . A A .   9 ILE HA   1 1 
       13 26960 1 1  9 ILE HB   H -12.094   4.279  -8.131 1.00 . A A .   9 ILE HB   1 1 
       13 26961 1 1  9 ILE HD11 H  -9.124   5.644  -9.191 1.00 . A A .   9 ILE HD11 1 1 
       13 26962 1 1  9 ILE HD12 H -10.138   5.021  -7.896 1.00 . A A .   9 ILE HD12 1 1 
       13 26963 1 1  9 ILE HD13 H -10.467   6.621  -8.604 1.00 . A A .   9 ILE HD13 1 1 
       13 26964 1 1  9 ILE HG12 H -10.411   4.179 -10.320 1.00 . A A .   9 ILE HG12 1 1 
       13 26965 1 1  9 ILE HG13 H -11.239   5.693 -10.606 1.00 . A A .   9 ILE HG13 1 1 
       13 26966 1 1  9 ILE HG21 H -11.881   2.251  -9.210 1.00 . A A .   9 ILE HG21 1 1 
       13 26967 1 1  9 ILE HG22 H -12.135   2.939 -10.813 1.00 . A A .   9 ILE HG22 1 1 
       13 26968 1 1  9 ILE HG23 H -13.505   2.694  -9.729 1.00 . A A .   9 ILE HG23 1 1 
       13 26969 1 1  9 ILE N    N -13.202   6.606  -9.091 1.00 . A A .   9 ILE N    1 1 
       13 26970 1 1  9 ILE O    O -15.504   4.016  -9.444 1.00 . A A .   9 ILE O    1 1 
       13 26971 1 1 10 ARG C    C -17.300   5.241  -7.584 1.00 . A A .  10 ARG C    1 1 
       13 26972 1 1 10 ARG CA   C -16.060   4.621  -6.888 1.00 . A A .  10 ARG CA   1 1 
       13 26973 1 1 10 ARG CB   C -15.960   4.980  -5.382 1.00 . A A .  10 ARG CB   1 1 
       13 26974 1 1 10 ARG CD   C -17.930   6.485  -5.137 1.00 . A A .  10 ARG CD   1 1 
       13 26975 1 1 10 ARG CG   C -17.339   5.130  -4.736 1.00 . A A .  10 ARG CG   1 1 
       13 26976 1 1 10 ARG CZ   C -19.616   7.348  -3.608 1.00 . A A .  10 ARG CZ   1 1 
       13 26977 1 1 10 ARG H    H -14.177   5.579  -7.129 1.00 . A A .  10 ARG H    1 1 
       13 26978 1 1 10 ARG HA   H -16.128   3.545  -6.988 1.00 . A A .  10 ARG HA   1 1 
       13 26979 1 1 10 ARG HB2  H -15.465   4.152  -4.894 1.00 . A A .  10 ARG HB2  1 1 
       13 26980 1 1 10 ARG HB3  H -15.386   5.881  -5.244 1.00 . A A .  10 ARG HB3  1 1 
       13 26981 1 1 10 ARG HD2  H -17.153   7.062  -5.614 1.00 . A A .  10 ARG HD2  1 1 
       13 26982 1 1 10 ARG HD3  H -18.754   6.371  -5.826 1.00 . A A .  10 ARG HD3  1 1 
       13 26983 1 1 10 ARG HE   H -17.656   7.773  -3.496 1.00 . A A .  10 ARG HE   1 1 
       13 26984 1 1 10 ARG HG2  H -17.961   4.315  -5.073 1.00 . A A .  10 ARG HG2  1 1 
       13 26985 1 1 10 ARG HG3  H -17.242   5.073  -3.662 1.00 . A A .  10 ARG HG3  1 1 
       13 26986 1 1 10 ARG HH11 H -20.271   5.876  -4.828 1.00 . A A .  10 ARG HH11 1 1 
       13 26987 1 1 10 ARG HH12 H -21.483   6.644  -3.888 1.00 . A A .  10 ARG HH12 1 1 
       13 26988 1 1 10 ARG HH21 H -19.259   8.753  -2.224 1.00 . A A .  10 ARG HH21 1 1 
       13 26989 1 1 10 ARG HH22 H -20.895   8.270  -2.366 1.00 . A A .  10 ARG HH22 1 1 
       13 26990 1 1 10 ARG N    N -14.858   5.029  -7.576 1.00 . A A .  10 ARG N    1 1 
       13 26991 1 1 10 ARG NE   N -18.347   7.256  -3.978 1.00 . A A .  10 ARG NE   1 1 
       13 26992 1 1 10 ARG NH1  N -20.515   6.569  -4.139 1.00 . A A .  10 ARG NH1  1 1 
       13 26993 1 1 10 ARG NH2  N -19.945   8.179  -2.670 1.00 . A A .  10 ARG NH2  1 1 
       13 26994 1 1 10 ARG O    O -18.237   4.532  -7.932 1.00 . A A .  10 ARG O    1 1 
       13 26995 1 1 11 GLU C    C -18.368   6.662 -10.103 1.00 . A A .  11 GLU C    1 1 
       13 26996 1 1 11 GLU CA   C -18.330   7.186  -8.677 1.00 . A A .  11 GLU CA   1 1 
       13 26997 1 1 11 GLU CB   C -18.167   8.708  -8.711 1.00 . A A .  11 GLU CB   1 1 
       13 26998 1 1 11 GLU CD   C -17.897  10.682  -7.240 1.00 . A A .  11 GLU CD   1 1 
       13 26999 1 1 11 GLU CG   C -17.655   9.203  -7.375 1.00 . A A .  11 GLU CG   1 1 
       13 27000 1 1 11 GLU H    H -16.418   7.041  -7.700 1.00 . A A .  11 GLU H    1 1 
       13 27001 1 1 11 GLU HA   H -19.274   6.945  -8.208 1.00 . A A .  11 GLU HA   1 1 
       13 27002 1 1 11 GLU HB2  H -17.465   8.979  -9.486 1.00 . A A .  11 GLU HB2  1 1 
       13 27003 1 1 11 GLU HB3  H -19.115   9.174  -8.928 1.00 . A A .  11 GLU HB3  1 1 
       13 27004 1 1 11 GLU HG2  H -18.051   8.640  -6.543 1.00 . A A .  11 GLU HG2  1 1 
       13 27005 1 1 11 GLU HG3  H -16.596   9.034  -7.492 1.00 . A A .  11 GLU HG3  1 1 
       13 27006 1 1 11 GLU N    N -17.236   6.536  -7.915 1.00 . A A .  11 GLU N    1 1 
       13 27007 1 1 11 GLU O    O -19.424   6.576 -10.732 1.00 . A A .  11 GLU O    1 1 
       13 27008 1 1 11 GLU OE1  O -17.067  11.441  -7.677 1.00 . A A .  11 GLU OE1  1 1 
       13 27009 1 1 11 GLU OE2  O -18.921  11.036  -6.703 1.00 . A A .  11 GLU OE2  1 1 
       13 27010 1 1 12 LYS C    C -17.951   4.836 -12.337 1.00 . A A .  12 LYS C    1 1 
       13 27011 1 1 12 LYS CA   C -16.991   5.953 -11.993 1.00 . A A .  12 LYS CA   1 1 
       13 27012 1 1 12 LYS CB   C -15.566   5.427 -12.048 1.00 . A A .  12 LYS CB   1 1 
       13 27013 1 1 12 LYS CD   C -13.716   4.359 -13.219 1.00 . A A .  12 LYS CD   1 1 
       13 27014 1 1 12 LYS CE   C -13.153   3.884 -14.551 1.00 . A A .  12 LYS CE   1 1 
       13 27015 1 1 12 LYS CG   C -15.142   4.897 -13.398 1.00 . A A .  12 LYS CG   1 1 
       13 27016 1 1 12 LYS H    H -16.405   6.543 -10.056 1.00 . A A .  12 LYS H    1 1 
       13 27017 1 1 12 LYS HA   H -17.077   6.781 -12.679 1.00 . A A .  12 LYS HA   1 1 
       13 27018 1 1 12 LYS HB2  H -14.900   6.255 -11.852 1.00 . A A .  12 LYS HB2  1 1 
       13 27019 1 1 12 LYS HB3  H -15.446   4.676 -11.296 1.00 . A A .  12 LYS HB3  1 1 
       13 27020 1 1 12 LYS HD2  H -13.129   5.136 -12.762 1.00 . A A .  12 LYS HD2  1 1 
       13 27021 1 1 12 LYS HD3  H -13.758   3.530 -12.525 1.00 . A A .  12 LYS HD3  1 1 
       13 27022 1 1 12 LYS HE2  H -13.785   3.111 -14.962 1.00 . A A .  12 LYS HE2  1 1 
       13 27023 1 1 12 LYS HE3  H -13.179   4.754 -15.184 1.00 . A A .  12 LYS HE3  1 1 
       13 27024 1 1 12 LYS HG2  H -15.806   4.101 -13.706 1.00 . A A .  12 LYS HG2  1 1 
       13 27025 1 1 12 LYS HG3  H -15.136   5.685 -14.136 1.00 . A A .  12 LYS HG3  1 1 
       13 27026 1 1 12 LYS HZ1  H -11.163   3.746 -15.176 1.00 . A A .  12 LYS HZ1  1 1 
       13 27027 1 1 12 LYS HZ2  H -11.690   2.376 -14.416 1.00 . A A .  12 LYS HZ2  1 1 
       13 27028 1 1 12 LYS HZ3  H -11.244   3.723 -13.509 1.00 . A A .  12 LYS HZ3  1 1 
       13 27029 1 1 12 LYS N    N -17.196   6.379 -10.616 1.00 . A A .  12 LYS N    1 1 
       13 27030 1 1 12 LYS NZ   N -11.743   3.412 -14.380 1.00 . A A .  12 LYS NZ   1 1 
       13 27031 1 1 12 LYS O    O -18.648   4.900 -13.353 1.00 . A A .  12 LYS O    1 1 
       13 27032 1 1 13 LYS C    C -20.232   2.934 -10.908 1.00 . A A .  13 LYS C    1 1 
       13 27033 1 1 13 LYS CA   C -18.946   2.721 -11.697 1.00 . A A .  13 LYS CA   1 1 
       13 27034 1 1 13 LYS CB   C -18.339   1.377 -11.266 1.00 . A A .  13 LYS CB   1 1 
       13 27035 1 1 13 LYS CD   C -16.227   0.081 -10.950 1.00 . A A .  13 LYS CD   1 1 
       13 27036 1 1 13 LYS CE   C -14.705   0.190 -10.994 1.00 . A A .  13 LYS CE   1 1 
       13 27037 1 1 13 LYS CG   C -16.821   1.460 -11.247 1.00 . A A .  13 LYS CG   1 1 
       13 27038 1 1 13 LYS H    H -17.382   3.897 -10.730 1.00 . A A .  13 LYS H    1 1 
       13 27039 1 1 13 LYS HA   H -19.198   2.669 -12.746 1.00 . A A .  13 LYS HA   1 1 
       13 27040 1 1 13 LYS HB2  H -18.748   1.059 -10.321 1.00 . A A .  13 LYS HB2  1 1 
       13 27041 1 1 13 LYS HB3  H -18.642   0.643 -11.999 1.00 . A A .  13 LYS HB3  1 1 
       13 27042 1 1 13 LYS HD2  H -16.556  -0.251  -9.976 1.00 . A A .  13 LYS HD2  1 1 
       13 27043 1 1 13 LYS HD3  H -16.560  -0.622 -11.698 1.00 . A A .  13 LYS HD3  1 1 
       13 27044 1 1 13 LYS HE2  H -14.410   0.515 -11.978 1.00 . A A .  13 LYS HE2  1 1 
       13 27045 1 1 13 LYS HE3  H -14.385   0.918 -10.265 1.00 . A A .  13 LYS HE3  1 1 
       13 27046 1 1 13 LYS HG2  H -16.421   1.873 -12.161 1.00 . A A .  13 LYS HG2  1 1 
       13 27047 1 1 13 LYS HG3  H -16.608   2.094 -10.393 1.00 . A A .  13 LYS HG3  1 1 
       13 27048 1 1 13 LYS HZ1  H -13.083  -0.893 -10.442 1.00 . A A .  13 LYS HZ1  1 1 
       13 27049 1 1 13 LYS HZ2  H -13.988  -1.748 -11.534 1.00 . A A .  13 LYS HZ2  1 1 
       13 27050 1 1 13 LYS HZ3  H -14.474  -1.663  -9.915 1.00 . A A .  13 LYS HZ3  1 1 
       13 27051 1 1 13 LYS N    N -18.017   3.842 -11.478 1.00 . A A .  13 LYS N    1 1 
       13 27052 1 1 13 LYS NZ   N -14.071  -1.116 -10.710 1.00 . A A .  13 LYS NZ   1 1 
       13 27053 1 1 13 LYS O    O -20.990   1.987 -10.686 1.00 . A A .  13 LYS O    1 1 
       13 27054 1 1 14 LYS C    C -21.492   3.507  -8.271 1.00 . A A .  14 LYS C    1 1 
       13 27055 1 1 14 LYS CA   C -21.539   4.418  -9.485 1.00 . A A .  14 LYS CA   1 1 
       13 27056 1 1 14 LYS CB   C -22.872   4.226 -10.211 1.00 . A A .  14 LYS CB   1 1 
       13 27057 1 1 14 LYS CD   C -23.087   6.655 -10.700 1.00 . A A .  14 LYS CD   1 1 
       13 27058 1 1 14 LYS CE   C -23.781   7.601 -11.666 1.00 . A A .  14 LYS CE   1 1 
       13 27059 1 1 14 LYS CG   C -23.025   5.256 -11.318 1.00 . A A .  14 LYS CG   1 1 
       13 27060 1 1 14 LYS H    H -19.733   4.834 -10.511 1.00 . A A .  14 LYS H    1 1 
       13 27061 1 1 14 LYS HA   H -21.475   5.441  -9.145 1.00 . A A .  14 LYS HA   1 1 
       13 27062 1 1 14 LYS HB2  H -22.915   3.239 -10.647 1.00 . A A .  14 LYS HB2  1 1 
       13 27063 1 1 14 LYS HB3  H -23.678   4.337  -9.503 1.00 . A A .  14 LYS HB3  1 1 
       13 27064 1 1 14 LYS HD2  H -23.647   6.628  -9.775 1.00 . A A .  14 LYS HD2  1 1 
       13 27065 1 1 14 LYS HD3  H -22.088   7.021 -10.505 1.00 . A A .  14 LYS HD3  1 1 
       13 27066 1 1 14 LYS HE2  H -24.813   7.285 -11.700 1.00 . A A .  14 LYS HE2  1 1 
       13 27067 1 1 14 LYS HE3  H -23.720   8.610 -11.289 1.00 . A A .  14 LYS HE3  1 1 
       13 27068 1 1 14 LYS HG2  H -22.174   5.161 -11.975 1.00 . A A .  14 LYS HG2  1 1 
       13 27069 1 1 14 LYS HG3  H -23.935   5.058 -11.867 1.00 . A A .  14 LYS HG3  1 1 
       13 27070 1 1 14 LYS HZ1  H -23.648   6.770 -13.590 1.00 . A A .  14 LYS HZ1  1 1 
       13 27071 1 1 14 LYS HZ2  H -22.153   7.253 -12.946 1.00 . A A .  14 LYS HZ2  1 1 
       13 27072 1 1 14 LYS HZ3  H -23.237   8.418 -13.482 1.00 . A A .  14 LYS HZ3  1 1 
       13 27073 1 1 14 LYS N    N -20.411   4.139 -10.374 1.00 . A A .  14 LYS N    1 1 
       13 27074 1 1 14 LYS NZ   N -23.161   7.493 -13.015 1.00 . A A .  14 LYS NZ   1 1 
       13 27075 1 1 14 LYS O    O -22.505   2.907  -7.883 1.00 . A A .  14 LYS O    1 1 
       13 27076 1 1 15 ILE C    C -20.418   3.253  -5.274 1.00 . A A .  15 ILE C    1 1 
       13 27077 1 1 15 ILE CA   C -20.116   2.526  -6.557 1.00 . A A .  15 ILE CA   1 1 
       13 27078 1 1 15 ILE CB   C -18.698   1.961  -6.530 1.00 . A A .  15 ILE CB   1 1 
       13 27079 1 1 15 ILE CD1  C -19.525   0.168  -8.070 1.00 . A A .  15 ILE CD1  1 1 
       13 27080 1 1 15 ILE CG1  C -18.431   1.219  -7.824 1.00 . A A .  15 ILE CG1  1 1 
       13 27081 1 1 15 ILE CG2  C -18.524   0.996  -5.361 1.00 . A A .  15 ILE CG2  1 1 
       13 27082 1 1 15 ILE H    H -19.539   3.867  -8.050 1.00 . A A .  15 ILE H    1 1 
       13 27083 1 1 15 ILE HA   H -20.802   1.697  -6.660 1.00 . A A .  15 ILE HA   1 1 
       13 27084 1 1 15 ILE HB   H -17.990   2.768  -6.423 1.00 . A A .  15 ILE HB   1 1 
       13 27085 1 1 15 ILE HD11 H -20.369   0.629  -8.563 1.00 . A A .  15 ILE HD11 1 1 
       13 27086 1 1 15 ILE HD12 H -19.845  -0.277  -7.138 1.00 . A A .  15 ILE HD12 1 1 
       13 27087 1 1 15 ILE HD13 H -19.127  -0.607  -8.705 1.00 . A A .  15 ILE HD13 1 1 
       13 27088 1 1 15 ILE HG12 H -18.332   1.919  -8.637 1.00 . A A .  15 ILE HG12 1 1 
       13 27089 1 1 15 ILE HG13 H -17.505   0.706  -7.632 1.00 . A A .  15 ILE HG13 1 1 
       13 27090 1 1 15 ILE HG21 H -19.430   0.429  -5.214 1.00 . A A .  15 ILE HG21 1 1 
       13 27091 1 1 15 ILE HG22 H -18.273   1.554  -4.472 1.00 . A A .  15 ILE HG22 1 1 
       13 27092 1 1 15 ILE HG23 H -17.716   0.325  -5.612 1.00 . A A .  15 ILE HG23 1 1 
       13 27093 1 1 15 ILE N    N -20.320   3.380  -7.698 1.00 . A A .  15 ILE N    1 1 
       13 27094 1 1 15 ILE O    O -20.111   4.442  -5.123 1.00 . A A .  15 ILE O    1 1 
       13 27095 1 1 16 SER C    C -20.102   3.024  -2.185 1.00 . A A .  16 SER C    1 1 
       13 27096 1 1 16 SER CA   C -21.345   3.087  -3.063 1.00 . A A .  16 SER CA   1 1 
       13 27097 1 1 16 SER CB   C -22.472   2.277  -2.433 1.00 . A A .  16 SER CB   1 1 
       13 27098 1 1 16 SER H    H -21.202   1.605  -4.590 1.00 . A A .  16 SER H    1 1 
       13 27099 1 1 16 SER HA   H -21.662   4.115  -3.160 1.00 . A A .  16 SER HA   1 1 
       13 27100 1 1 16 SER HB2  H -22.073   1.351  -2.043 1.00 . A A .  16 SER HB2  1 1 
       13 27101 1 1 16 SER HB3  H -22.891   2.846  -1.615 1.00 . A A .  16 SER HB3  1 1 
       13 27102 1 1 16 SER HG   H -23.088   1.208  -3.885 1.00 . A A .  16 SER HG   1 1 
       13 27103 1 1 16 SER N    N -21.030   2.551  -4.365 1.00 . A A .  16 SER N    1 1 
       13 27104 1 1 16 SER O    O -19.339   2.053  -2.249 1.00 . A A .  16 SER O    1 1 
       13 27105 1 1 16 SER OG   O -23.456   1.986  -3.430 1.00 . A A .  16 SER OG   1 1 
       13 27106 1 1 17 GLN C    C -18.924   2.805   0.508 1.00 . A A .  17 GLN C    1 1 
       13 27107 1 1 17 GLN CA   C -18.768   3.983  -0.444 1.00 . A A .  17 GLN CA   1 1 
       13 27108 1 1 17 GLN CB   C -18.660   5.293   0.359 1.00 . A A .  17 GLN CB   1 1 
       13 27109 1 1 17 GLN CD   C -17.205   6.585  -1.275 1.00 . A A .  17 GLN CD   1 1 
       13 27110 1 1 17 GLN CG   C -18.572   6.503  -0.588 1.00 . A A .  17 GLN CG   1 1 
       13 27111 1 1 17 GLN H    H -20.565   4.741  -1.281 1.00 . A A .  17 GLN H    1 1 
       13 27112 1 1 17 GLN HA   H -17.870   3.839  -1.025 1.00 . A A .  17 GLN HA   1 1 
       13 27113 1 1 17 GLN HB2  H -19.525   5.409   0.994 1.00 . A A .  17 GLN HB2  1 1 
       13 27114 1 1 17 GLN HB3  H -17.775   5.273   0.979 1.00 . A A .  17 GLN HB3  1 1 
       13 27115 1 1 17 GLN HE21 H -16.514   4.883  -0.518 1.00 . A A .  17 GLN HE21 1 1 
       13 27116 1 1 17 GLN HE22 H -15.450   5.717  -1.534 1.00 . A A .  17 GLN HE22 1 1 
       13 27117 1 1 17 GLN HG2  H -19.347   6.415  -1.331 1.00 . A A .  17 GLN HG2  1 1 
       13 27118 1 1 17 GLN HG3  H -18.740   7.407  -0.021 1.00 . A A .  17 GLN HG3  1 1 
       13 27119 1 1 17 GLN N    N -19.909   4.013  -1.337 1.00 . A A .  17 GLN N    1 1 
       13 27120 1 1 17 GLN NE2  N -16.324   5.649  -1.094 1.00 . A A .  17 GLN NE2  1 1 
       13 27121 1 1 17 GLN O    O -17.970   2.078   0.775 1.00 . A A .  17 GLN O    1 1 
       13 27122 1 1 17 GLN OE1  O -16.937   7.544  -2.004 1.00 . A A .  17 GLN OE1  1 1 
       13 27123 1 1 18 SER C    C -20.210   0.166   1.271 1.00 . A A .  18 SER C    1 1 
       13 27124 1 1 18 SER CA   C -20.447   1.530   1.914 1.00 . A A .  18 SER CA   1 1 
       13 27125 1 1 18 SER CB   C -21.904   1.627   2.359 1.00 . A A .  18 SER CB   1 1 
       13 27126 1 1 18 SER H    H -20.876   3.221   0.737 1.00 . A A .  18 SER H    1 1 
       13 27127 1 1 18 SER HA   H -19.823   1.611   2.792 1.00 . A A .  18 SER HA   1 1 
       13 27128 1 1 18 SER HB2  H -22.539   1.115   1.651 1.00 . A A .  18 SER HB2  1 1 
       13 27129 1 1 18 SER HB3  H -22.001   1.131   3.313 1.00 . A A .  18 SER HB3  1 1 
       13 27130 1 1 18 SER HG   H -23.120   3.062   1.962 1.00 . A A .  18 SER HG   1 1 
       13 27131 1 1 18 SER N    N -20.147   2.614   0.992 1.00 . A A .  18 SER N    1 1 
       13 27132 1 1 18 SER O    O -19.596  -0.716   1.874 1.00 . A A .  18 SER O    1 1 
       13 27133 1 1 18 SER OG   O -22.284   3.002   2.445 1.00 . A A .  18 SER OG   1 1 
       13 27134 1 1 19 GLU C    C -19.117  -1.603  -0.883 1.00 . A A .  19 GLU C    1 1 
       13 27135 1 1 19 GLU CA   C -20.572  -1.294  -0.617 1.00 . A A .  19 GLU CA   1 1 
       13 27136 1 1 19 GLU CB   C -21.426  -1.356  -1.911 1.00 . A A .  19 GLU CB   1 1 
       13 27137 1 1 19 GLU CD   C -21.617  -0.752  -4.323 1.00 . A A .  19 GLU CD   1 1 
       13 27138 1 1 19 GLU CG   C -20.695  -0.746  -3.116 1.00 . A A .  19 GLU CG   1 1 
       13 27139 1 1 19 GLU H    H -21.188   0.719  -0.391 1.00 . A A .  19 GLU H    1 1 
       13 27140 1 1 19 GLU HA   H -20.936  -2.045   0.070 1.00 . A A .  19 GLU HA   1 1 
       13 27141 1 1 19 GLU HB2  H -21.662  -2.385  -2.134 1.00 . A A .  19 GLU HB2  1 1 
       13 27142 1 1 19 GLU HB3  H -22.354  -0.827  -1.758 1.00 . A A .  19 GLU HB3  1 1 
       13 27143 1 1 19 GLU HG2  H -20.367   0.258  -2.904 1.00 . A A .  19 GLU HG2  1 1 
       13 27144 1 1 19 GLU HG3  H -19.826  -1.347  -3.348 1.00 . A A .  19 GLU HG3  1 1 
       13 27145 1 1 19 GLU N    N -20.700  -0.008   0.045 1.00 . A A .  19 GLU N    1 1 
       13 27146 1 1 19 GLU O    O -18.637  -2.700  -0.584 1.00 . A A .  19 GLU O    1 1 
       13 27147 1 1 19 GLU OE1  O -21.939  -1.817  -4.788 1.00 . A A .  19 GLU OE1  1 1 
       13 27148 1 1 19 GLU OE2  O -21.998   0.308  -4.761 1.00 . A A .  19 GLU OE2  1 1 
       13 27149 1 1 20 LEU C    C -16.247  -1.025  -0.280 1.00 . A A .  20 LEU C    1 1 
       13 27150 1 1 20 LEU CA   C -16.972  -0.717  -1.581 1.00 . A A .  20 LEU CA   1 1 
       13 27151 1 1 20 LEU CB   C -16.447   0.598  -2.185 1.00 . A A .  20 LEU CB   1 1 
       13 27152 1 1 20 LEU CD1  C -14.447   1.569  -3.334 1.00 . A A .  20 LEU CD1  1 1 
       13 27153 1 1 20 LEU CD2  C -14.349   1.059  -0.893 1.00 . A A .  20 LEU CD2  1 1 
       13 27154 1 1 20 LEU CG   C -14.912   0.599  -2.246 1.00 . A A .  20 LEU CG   1 1 
       13 27155 1 1 20 LEU H    H -18.845   0.267  -1.494 1.00 . A A .  20 LEU H    1 1 
       13 27156 1 1 20 LEU HA   H -16.790  -1.514  -2.288 1.00 . A A .  20 LEU HA   1 1 
       13 27157 1 1 20 LEU HB2  H -16.849   0.687  -3.184 1.00 . A A .  20 LEU HB2  1 1 
       13 27158 1 1 20 LEU HB3  H -16.793   1.434  -1.593 1.00 . A A .  20 LEU HB3  1 1 
       13 27159 1 1 20 LEU HD11 H -13.372   1.517  -3.432 1.00 . A A .  20 LEU HD11 1 1 
       13 27160 1 1 20 LEU HD12 H -14.730   2.573  -3.056 1.00 . A A .  20 LEU HD12 1 1 
       13 27161 1 1 20 LEU HD13 H -14.907   1.318  -4.277 1.00 . A A .  20 LEU HD13 1 1 
       13 27162 1 1 20 LEU HD21 H -13.458   1.651  -1.050 1.00 . A A .  20 LEU HD21 1 1 
       13 27163 1 1 20 LEU HD22 H -14.082   0.182  -0.326 1.00 . A A .  20 LEU HD22 1 1 
       13 27164 1 1 20 LEU HD23 H -15.074   1.634  -0.333 1.00 . A A .  20 LEU HD23 1 1 
       13 27165 1 1 20 LEU HG   H -14.541  -0.389  -2.480 1.00 . A A .  20 LEU HG   1 1 
       13 27166 1 1 20 LEU N    N -18.397  -0.595  -1.348 1.00 . A A .  20 LEU N    1 1 
       13 27167 1 1 20 LEU O    O -15.472  -1.976  -0.199 1.00 . A A .  20 LEU O    1 1 
       13 27168 1 1 21 ALA C    C -16.250  -1.841   2.584 1.00 . A A .  21 ALA C    1 1 
       13 27169 1 1 21 ALA CA   C -15.942  -0.458   2.054 1.00 . A A .  21 ALA CA   1 1 
       13 27170 1 1 21 ALA CB   C -16.436   0.605   3.044 1.00 . A A .  21 ALA CB   1 1 
       13 27171 1 1 21 ALA H    H -17.216   0.453   0.632 1.00 . A A .  21 ALA H    1 1 
       13 27172 1 1 21 ALA HA   H -14.872  -0.358   1.951 1.00 . A A .  21 ALA HA   1 1 
       13 27173 1 1 21 ALA HB1  H -15.748   0.668   3.872 1.00 . A A .  21 ALA HB1  1 1 
       13 27174 1 1 21 ALA HB2  H -17.414   0.327   3.411 1.00 . A A .  21 ALA HB2  1 1 
       13 27175 1 1 21 ALA HB3  H -16.497   1.564   2.552 1.00 . A A .  21 ALA HB3  1 1 
       13 27176 1 1 21 ALA N    N -16.559  -0.262   0.753 1.00 . A A .  21 ALA N    1 1 
       13 27177 1 1 21 ALA O    O -15.376  -2.516   3.148 1.00 . A A .  21 ALA O    1 1 
       13 27178 1 1 22 ALA C    C -17.008  -4.653   2.120 1.00 . A A .  22 ALA C    1 1 
       13 27179 1 1 22 ALA CA   C -17.877  -3.608   2.778 1.00 . A A .  22 ALA CA   1 1 
       13 27180 1 1 22 ALA CB   C -19.345  -3.851   2.424 1.00 . A A .  22 ALA CB   1 1 
       13 27181 1 1 22 ALA H    H -18.114  -1.742   1.851 1.00 . A A .  22 ALA H    1 1 
       13 27182 1 1 22 ALA HA   H -17.767  -3.670   3.851 1.00 . A A .  22 ALA HA   1 1 
       13 27183 1 1 22 ALA HB1  H -19.707  -4.715   2.956 1.00 . A A .  22 ALA HB1  1 1 
       13 27184 1 1 22 ALA HB2  H -19.457  -4.022   1.364 1.00 . A A .  22 ALA HB2  1 1 
       13 27185 1 1 22 ALA HB3  H -19.932  -2.992   2.712 1.00 . A A .  22 ALA HB3  1 1 
       13 27186 1 1 22 ALA N    N -17.470  -2.292   2.348 1.00 . A A .  22 ALA N    1 1 
       13 27187 1 1 22 ALA O    O -16.624  -5.641   2.751 1.00 . A A .  22 ALA O    1 1 
       13 27188 1 1 23 LEU C    C -14.457  -5.398   0.746 1.00 . A A .  23 LEU C    1 1 
       13 27189 1 1 23 LEU CA   C -15.847  -5.374   0.130 1.00 . A A .  23 LEU CA   1 1 
       13 27190 1 1 23 LEU CB   C -15.732  -5.016  -1.354 1.00 . A A .  23 LEU CB   1 1 
       13 27191 1 1 23 LEU CD1  C -16.938  -5.001  -3.553 1.00 . A A .  23 LEU CD1  1 1 
       13 27192 1 1 23 LEU CD2  C -17.875  -6.325  -1.634 1.00 . A A .  23 LEU CD2  1 1 
       13 27193 1 1 23 LEU CG   C -17.105  -5.070  -2.036 1.00 . A A .  23 LEU CG   1 1 
       13 27194 1 1 23 LEU H    H -17.027  -3.630   0.405 1.00 . A A .  23 LEU H    1 1 
       13 27195 1 1 23 LEU HA   H -16.271  -6.361   0.221 1.00 . A A .  23 LEU HA   1 1 
       13 27196 1 1 23 LEU HB2  H -15.308  -4.025  -1.451 1.00 . A A .  23 LEU HB2  1 1 
       13 27197 1 1 23 LEU HB3  H -15.076  -5.740  -1.814 1.00 . A A .  23 LEU HB3  1 1 
       13 27198 1 1 23 LEU HD11 H -16.248  -5.770  -3.872 1.00 . A A .  23 LEU HD11 1 1 
       13 27199 1 1 23 LEU HD12 H -16.568  -4.030  -3.846 1.00 . A A .  23 LEU HD12 1 1 
       13 27200 1 1 23 LEU HD13 H -17.897  -5.174  -4.022 1.00 . A A .  23 LEU HD13 1 1 
       13 27201 1 1 23 LEU HD21 H -18.642  -6.528  -2.367 1.00 . A A .  23 LEU HD21 1 1 
       13 27202 1 1 23 LEU HD22 H -18.348  -6.111  -0.686 1.00 . A A .  23 LEU HD22 1 1 
       13 27203 1 1 23 LEU HD23 H -17.215  -7.175  -1.549 1.00 . A A .  23 LEU HD23 1 1 
       13 27204 1 1 23 LEU HG   H -17.655  -4.188  -1.752 1.00 . A A .  23 LEU HG   1 1 
       13 27205 1 1 23 LEU N    N -16.690  -4.437   0.850 1.00 . A A .  23 LEU N    1 1 
       13 27206 1 1 23 LEU O    O -13.815  -6.452   0.841 1.00 . A A .  23 LEU O    1 1 
       13 27207 1 1 24 LEU C    C -12.573  -4.658   3.060 1.00 . A A .  24 LEU C    1 1 
       13 27208 1 1 24 LEU CA   C -12.629  -4.086   1.663 1.00 . A A .  24 LEU CA   1 1 
       13 27209 1 1 24 LEU CB   C -12.198  -2.618   1.712 1.00 . A A .  24 LEU CB   1 1 
       13 27210 1 1 24 LEU CD1  C -11.849  -0.526   0.392 1.00 . A A .  24 LEU CD1  1 1 
       13 27211 1 1 24 LEU CD2  C -11.582  -2.738  -0.727 1.00 . A A .  24 LEU CD2  1 1 
       13 27212 1 1 24 LEU CG   C -12.347  -1.963   0.336 1.00 . A A .  24 LEU CG   1 1 
       13 27213 1 1 24 LEU H    H -14.514  -3.416   0.973 1.00 . A A .  24 LEU H    1 1 
       13 27214 1 1 24 LEU HA   H -11.931  -4.633   1.049 1.00 . A A .  24 LEU HA   1 1 
       13 27215 1 1 24 LEU HB2  H -12.828  -2.109   2.427 1.00 . A A .  24 LEU HB2  1 1 
       13 27216 1 1 24 LEU HB3  H -11.168  -2.562   2.037 1.00 . A A .  24 LEU HB3  1 1 
       13 27217 1 1 24 LEU HD11 H -10.821  -0.517   0.724 1.00 . A A .  24 LEU HD11 1 1 
       13 27218 1 1 24 LEU HD12 H -12.464   0.037   1.077 1.00 . A A .  24 LEU HD12 1 1 
       13 27219 1 1 24 LEU HD13 H -11.914  -0.089  -0.594 1.00 . A A .  24 LEU HD13 1 1 
       13 27220 1 1 24 LEU HD21 H -11.804  -2.232  -1.655 1.00 . A A .  24 LEU HD21 1 1 
       13 27221 1 1 24 LEU HD22 H -11.964  -3.746  -0.791 1.00 . A A .  24 LEU HD22 1 1 
       13 27222 1 1 24 LEU HD23 H -10.522  -2.741  -0.530 1.00 . A A .  24 LEU HD23 1 1 
       13 27223 1 1 24 LEU HG   H -13.395  -1.929   0.083 1.00 . A A .  24 LEU HG   1 1 
       13 27224 1 1 24 LEU N    N -13.972  -4.221   1.118 1.00 . A A .  24 LEU N    1 1 
       13 27225 1 1 24 LEU O    O -11.490  -4.944   3.570 1.00 . A A .  24 LEU O    1 1 
       13 27226 1 1 25 GLU C    C -13.406  -4.061   6.058 1.00 . A A .  25 GLU C    1 1 
       13 27227 1 1 25 GLU CA   C -13.855  -5.160   5.098 1.00 . A A .  25 GLU CA   1 1 
       13 27228 1 1 25 GLU CB   C -13.039  -6.441   5.357 1.00 . A A .  25 GLU CB   1 1 
       13 27229 1 1 25 GLU CD   C -12.754  -8.862   4.741 1.00 . A A .  25 GLU CD   1 1 
       13 27230 1 1 25 GLU CG   C -13.617  -7.623   4.559 1.00 . A A .  25 GLU CG   1 1 
       13 27231 1 1 25 GLU H    H -14.535  -4.374   3.257 1.00 . A A .  25 GLU H    1 1 
       13 27232 1 1 25 GLU HA   H -14.897  -5.366   5.287 1.00 . A A .  25 GLU HA   1 1 
       13 27233 1 1 25 GLU HB2  H -12.000  -6.301   5.109 1.00 . A A .  25 GLU HB2  1 1 
       13 27234 1 1 25 GLU HB3  H -13.107  -6.678   6.410 1.00 . A A .  25 GLU HB3  1 1 
       13 27235 1 1 25 GLU HG2  H -14.618  -7.831   4.905 1.00 . A A .  25 GLU HG2  1 1 
       13 27236 1 1 25 GLU HG3  H -13.657  -7.367   3.510 1.00 . A A .  25 GLU HG3  1 1 
       13 27237 1 1 25 GLU N    N -13.731  -4.711   3.711 1.00 . A A .  25 GLU N    1 1 
       13 27238 1 1 25 GLU O    O -13.229  -4.307   7.255 1.00 . A A .  25 GLU O    1 1 
       13 27239 1 1 25 GLU OE1  O -11.770  -8.789   5.447 1.00 . A A .  25 GLU OE1  1 1 
       13 27240 1 1 25 GLU OE2  O -13.083  -9.870   4.178 1.00 . A A .  25 GLU OE2  1 1 
       13 27241 1 1 26 VAL C    C -14.113  -0.722   6.434 1.00 . A A .  26 VAL C    1 1 
       13 27242 1 1 26 VAL CA   C -12.954  -1.701   6.388 1.00 . A A .  26 VAL CA   1 1 
       13 27243 1 1 26 VAL CB   C -11.686  -1.014   5.846 1.00 . A A .  26 VAL CB   1 1 
       13 27244 1 1 26 VAL CG1  C -10.502  -1.985   5.922 1.00 . A A .  26 VAL CG1  1 1 
       13 27245 1 1 26 VAL CG2  C -11.895  -0.588   4.382 1.00 . A A .  26 VAL CG2  1 1 
       13 27246 1 1 26 VAL H    H -13.555  -2.687   4.619 1.00 . A A .  26 VAL H    1 1 
       13 27247 1 1 26 VAL HA   H -12.760  -2.040   7.396 1.00 . A A .  26 VAL HA   1 1 
       13 27248 1 1 26 VAL HB   H -11.470  -0.149   6.458 1.00 . A A .  26 VAL HB   1 1 
       13 27249 1 1 26 VAL HG11 H -10.355  -2.299   6.944 1.00 . A A .  26 VAL HG11 1 1 
       13 27250 1 1 26 VAL HG12 H  -9.607  -1.492   5.571 1.00 . A A .  26 VAL HG12 1 1 
       13 27251 1 1 26 VAL HG13 H -10.700  -2.848   5.305 1.00 . A A .  26 VAL HG13 1 1 
       13 27252 1 1 26 VAL HG21 H -12.912  -0.768   4.068 1.00 . A A .  26 VAL HG21 1 1 
       13 27253 1 1 26 VAL HG22 H -11.221  -1.137   3.741 1.00 . A A .  26 VAL HG22 1 1 
       13 27254 1 1 26 VAL HG23 H -11.677   0.463   4.278 1.00 . A A .  26 VAL HG23 1 1 
       13 27255 1 1 26 VAL N    N -13.316  -2.841   5.556 1.00 . A A .  26 VAL N    1 1 
       13 27256 1 1 26 VAL O    O -14.992  -0.760   5.574 1.00 . A A .  26 VAL O    1 1 
       13 27257 1 1 27 SER C    C -15.351   2.014   6.518 1.00 . A A .  27 SER C    1 1 
       13 27258 1 1 27 SER CA   C -15.291   0.990   7.643 1.00 . A A .  27 SER CA   1 1 
       13 27259 1 1 27 SER CB   C -15.211   1.687   8.995 1.00 . A A .  27 SER CB   1 1 
       13 27260 1 1 27 SER H    H -13.477   0.033   8.165 1.00 . A A .  27 SER H    1 1 
       13 27261 1 1 27 SER HA   H -16.194   0.398   7.616 1.00 . A A .  27 SER HA   1 1 
       13 27262 1 1 27 SER HB2  H -14.518   2.514   8.973 1.00 . A A .  27 SER HB2  1 1 
       13 27263 1 1 27 SER HB3  H -16.196   2.082   9.201 1.00 . A A .  27 SER HB3  1 1 
       13 27264 1 1 27 SER HG   H -13.878   0.803  10.124 1.00 . A A .  27 SER HG   1 1 
       13 27265 1 1 27 SER N    N -14.165   0.091   7.470 1.00 . A A .  27 SER N    1 1 
       13 27266 1 1 27 SER O    O -14.313   2.462   6.015 1.00 . A A .  27 SER O    1 1 
       13 27267 1 1 27 SER OG   O -14.836   0.735   9.992 1.00 . A A .  27 SER OG   1 1 
       13 27268 1 1 28 ARG C    C -16.132   4.675   5.350 1.00 . A A .  28 ARG C    1 1 
       13 27269 1 1 28 ARG CA   C -16.786   3.336   5.052 1.00 . A A .  28 ARG CA   1 1 
       13 27270 1 1 28 ARG CB   C -18.295   3.519   4.861 1.00 . A A .  28 ARG CB   1 1 
       13 27271 1 1 28 ARG CD   C -20.110   4.727   3.671 1.00 . A A .  28 ARG CD   1 1 
       13 27272 1 1 28 ARG CG   C -18.592   4.600   3.820 1.00 . A A .  28 ARG CG   1 1 
       13 27273 1 1 28 ARG CZ   C -21.917   4.713   5.333 1.00 . A A .  28 ARG CZ   1 1 
       13 27274 1 1 28 ARG H    H -17.336   1.979   6.586 1.00 . A A .  28 ARG H    1 1 
       13 27275 1 1 28 ARG HA   H -16.375   2.941   4.136 1.00 . A A .  28 ARG HA   1 1 
       13 27276 1 1 28 ARG HB2  H -18.692   2.584   4.495 1.00 . A A .  28 ARG HB2  1 1 
       13 27277 1 1 28 ARG HB3  H -18.766   3.776   5.799 1.00 . A A .  28 ARG HB3  1 1 
       13 27278 1 1 28 ARG HD2  H -20.357   5.455   2.911 1.00 . A A .  28 ARG HD2  1 1 
       13 27279 1 1 28 ARG HD3  H -20.499   3.764   3.384 1.00 . A A .  28 ARG HD3  1 1 
       13 27280 1 1 28 ARG HE   H -20.214   5.756   5.531 1.00 . A A .  28 ARG HE   1 1 
       13 27281 1 1 28 ARG HG2  H -18.170   5.548   4.122 1.00 . A A .  28 ARG HG2  1 1 
       13 27282 1 1 28 ARG HG3  H -18.172   4.302   2.870 1.00 . A A .  28 ARG HG3  1 1 
       13 27283 1 1 28 ARG HH11 H -22.275   3.566   3.679 1.00 . A A .  28 ARG HH11 1 1 
       13 27284 1 1 28 ARG HH12 H -23.501   3.564   4.861 1.00 . A A .  28 ARG HH12 1 1 
       13 27285 1 1 28 ARG HH21 H -21.905   5.731   7.078 1.00 . A A .  28 ARG HH21 1 1 
       13 27286 1 1 28 ARG HH22 H -23.311   4.817   6.791 1.00 . A A .  28 ARG HH22 1 1 
       13 27287 1 1 28 ARG N    N -16.562   2.385   6.137 1.00 . A A .  28 ARG N    1 1 
       13 27288 1 1 28 ARG NE   N -20.712   5.144   4.941 1.00 . A A .  28 ARG NE   1 1 
       13 27289 1 1 28 ARG NH1  N -22.604   3.902   4.573 1.00 . A A .  28 ARG NH1  1 1 
       13 27290 1 1 28 ARG NH2  N -22.410   5.109   6.473 1.00 . A A .  28 ARG NH2  1 1 
       13 27291 1 1 28 ARG O    O -15.482   5.268   4.482 1.00 . A A .  28 ARG O    1 1 
       13 27292 1 1 29 GLN C    C -14.239   6.458   6.673 1.00 . A A .  29 GLN C    1 1 
       13 27293 1 1 29 GLN CA   C -15.722   6.418   6.973 1.00 . A A .  29 GLN CA   1 1 
       13 27294 1 1 29 GLN CB   C -15.983   6.710   8.460 1.00 . A A .  29 GLN CB   1 1 
       13 27295 1 1 29 GLN CD   C -16.958   4.568   9.340 1.00 . A A .  29 GLN CD   1 1 
       13 27296 1 1 29 GLN CG   C -15.725   5.462   9.318 1.00 . A A .  29 GLN CG   1 1 
       13 27297 1 1 29 GLN H    H -16.831   4.627   7.209 1.00 . A A .  29 GLN H    1 1 
       13 27298 1 1 29 GLN HA   H -16.210   7.179   6.387 1.00 . A A .  29 GLN HA   1 1 
       13 27299 1 1 29 GLN HB2  H -15.344   7.514   8.793 1.00 . A A .  29 GLN HB2  1 1 
       13 27300 1 1 29 GLN HB3  H -17.012   7.013   8.585 1.00 . A A .  29 GLN HB3  1 1 
       13 27301 1 1 29 GLN HE21 H -16.510   3.782  11.079 1.00 . A A .  29 GLN HE21 1 1 
       13 27302 1 1 29 GLN HE22 H -17.949   3.214  10.381 1.00 . A A .  29 GLN HE22 1 1 
       13 27303 1 1 29 GLN HG2  H -14.873   4.909   8.950 1.00 . A A .  29 GLN HG2  1 1 
       13 27304 1 1 29 GLN HG3  H -15.511   5.779  10.328 1.00 . A A .  29 GLN HG3  1 1 
       13 27305 1 1 29 GLN N    N -16.288   5.142   6.573 1.00 . A A .  29 GLN N    1 1 
       13 27306 1 1 29 GLN NE2  N -17.158   3.790  10.343 1.00 . A A .  29 GLN NE2  1 1 
       13 27307 1 1 29 GLN O    O -13.694   7.492   6.300 1.00 . A A .  29 GLN O    1 1 
       13 27308 1 1 29 GLN OE1  O -17.758   4.583   8.402 1.00 . A A .  29 GLN OE1  1 1 
       13 27309 1 1 30 THR C    C -11.857   5.571   5.152 1.00 . A A .  30 THR C    1 1 
       13 27310 1 1 30 THR CA   C -12.167   5.243   6.616 1.00 . A A .  30 THR CA   1 1 
       13 27311 1 1 30 THR CB   C -11.703   3.814   6.930 1.00 . A A .  30 THR CB   1 1 
       13 27312 1 1 30 THR CG2  C -10.421   3.858   7.760 1.00 . A A .  30 THR CG2  1 1 
       13 27313 1 1 30 THR H    H -14.070   4.542   7.179 1.00 . A A .  30 THR H    1 1 
       13 27314 1 1 30 THR HA   H -11.640   5.930   7.260 1.00 . A A .  30 THR HA   1 1 
       13 27315 1 1 30 THR HB   H -11.507   3.271   6.015 1.00 . A A .  30 THR HB   1 1 
       13 27316 1 1 30 THR HG1  H -13.261   2.714   7.010 1.00 . A A .  30 THR HG1  1 1 
       13 27317 1 1 30 THR HG21 H -10.220   2.885   8.183 1.00 . A A .  30 THR HG21 1 1 
       13 27318 1 1 30 THR HG22 H -10.516   4.578   8.561 1.00 . A A .  30 THR HG22 1 1 
       13 27319 1 1 30 THR HG23 H  -9.585   4.137   7.132 1.00 . A A .  30 THR HG23 1 1 
       13 27320 1 1 30 THR N    N -13.590   5.335   6.854 1.00 . A A .  30 THR N    1 1 
       13 27321 1 1 30 THR O    O -10.973   6.378   4.855 1.00 . A A .  30 THR O    1 1 
       13 27322 1 1 30 THR OG1  O -12.720   3.157   7.682 1.00 . A A .  30 THR OG1  1 1 
       13 27323 1 1 31 ILE C    C -12.605   6.544   2.393 1.00 . A A .  31 ILE C    1 1 
       13 27324 1 1 31 ILE CA   C -12.339   5.115   2.819 1.00 . A A .  31 ILE CA   1 1 
       13 27325 1 1 31 ILE CB   C -13.191   4.131   2.001 1.00 . A A .  31 ILE CB   1 1 
       13 27326 1 1 31 ILE CD1  C -11.245   2.541   1.850 1.00 . A A .  31 ILE CD1  1 1 
       13 27327 1 1 31 ILE CG1  C -12.716   2.694   2.271 1.00 . A A .  31 ILE CG1  1 1 
       13 27328 1 1 31 ILE CG2  C -13.071   4.440   0.503 1.00 . A A .  31 ILE CG2  1 1 
       13 27329 1 1 31 ILE H    H -13.282   4.308   4.533 1.00 . A A .  31 ILE H    1 1 
       13 27330 1 1 31 ILE HA   H -11.297   4.920   2.614 1.00 . A A .  31 ILE HA   1 1 
       13 27331 1 1 31 ILE HB   H -14.226   4.234   2.292 1.00 . A A .  31 ILE HB   1 1 
       13 27332 1 1 31 ILE HD11 H -11.085   2.993   0.882 1.00 . A A .  31 ILE HD11 1 1 
       13 27333 1 1 31 ILE HD12 H -10.992   1.496   1.797 1.00 . A A .  31 ILE HD12 1 1 
       13 27334 1 1 31 ILE HD13 H -10.598   3.000   2.582 1.00 . A A .  31 ILE HD13 1 1 
       13 27335 1 1 31 ILE HG12 H -12.818   2.461   3.321 1.00 . A A .  31 ILE HG12 1 1 
       13 27336 1 1 31 ILE HG13 H -13.315   2.011   1.689 1.00 . A A .  31 ILE HG13 1 1 
       13 27337 1 1 31 ILE HG21 H -13.438   3.603  -0.072 1.00 . A A .  31 ILE HG21 1 1 
       13 27338 1 1 31 ILE HG22 H -12.038   4.625   0.248 1.00 . A A .  31 ILE HG22 1 1 
       13 27339 1 1 31 ILE HG23 H -13.657   5.318   0.271 1.00 . A A .  31 ILE HG23 1 1 
       13 27340 1 1 31 ILE N    N -12.585   4.931   4.241 1.00 . A A .  31 ILE N    1 1 
       13 27341 1 1 31 ILE O    O -11.760   7.170   1.742 1.00 . A A .  31 ILE O    1 1 
       13 27342 1 1 32 ASN C    C -13.040   9.381   3.306 1.00 . A A .  32 ASN C    1 1 
       13 27343 1 1 32 ASN CA   C -13.992   8.492   2.538 1.00 . A A .  32 ASN CA   1 1 
       13 27344 1 1 32 ASN CB   C -15.473   8.864   2.772 1.00 . A A .  32 ASN CB   1 1 
       13 27345 1 1 32 ASN CG   C -15.777   9.178   4.235 1.00 . A A .  32 ASN CG   1 1 
       13 27346 1 1 32 ASN H    H -14.313   6.583   3.427 1.00 . A A .  32 ASN H    1 1 
       13 27347 1 1 32 ASN HA   H -13.764   8.622   1.491 1.00 . A A .  32 ASN HA   1 1 
       13 27348 1 1 32 ASN HB2  H -15.702   9.734   2.174 1.00 . A A .  32 ASN HB2  1 1 
       13 27349 1 1 32 ASN HB3  H -16.097   8.049   2.436 1.00 . A A .  32 ASN HB3  1 1 
       13 27350 1 1 32 ASN HD21 H -17.310   7.942   4.303 1.00 . A A .  32 ASN HD21 1 1 
       13 27351 1 1 32 ASN HD22 H -16.993   8.776   5.749 1.00 . A A .  32 ASN HD22 1 1 
       13 27352 1 1 32 ASN N    N -13.717   7.103   2.845 1.00 . A A .  32 ASN N    1 1 
       13 27353 1 1 32 ASN ND2  N -16.772   8.585   4.814 1.00 . A A .  32 ASN ND2  1 1 
       13 27354 1 1 32 ASN O    O -12.670  10.458   2.850 1.00 . A A .  32 ASN O    1 1 
       13 27355 1 1 32 ASN OD1  O -15.096   9.991   4.863 1.00 . A A .  32 ASN OD1  1 1 
       13 27356 1 1 33 GLY C    C -10.238   9.653   4.422 1.00 . A A .  33 GLY C    1 1 
       13 27357 1 1 33 GLY CA   C -11.546   9.561   5.195 1.00 . A A .  33 GLY CA   1 1 
       13 27358 1 1 33 GLY H    H -12.837   7.973   4.703 1.00 . A A .  33 GLY H    1 1 
       13 27359 1 1 33 GLY HA2  H -11.902  10.550   5.437 1.00 . A A .  33 GLY HA2  1 1 
       13 27360 1 1 33 GLY HA3  H -11.368   9.013   6.109 1.00 . A A .  33 GLY HA3  1 1 
       13 27361 1 1 33 GLY N    N -12.553   8.867   4.421 1.00 . A A .  33 GLY N    1 1 
       13 27362 1 1 33 GLY O    O  -9.585  10.698   4.420 1.00 . A A .  33 GLY O    1 1 
       13 27363 1 1 34 ILE C    C  -8.550   9.500   1.911 1.00 . A A .  34 ILE C    1 1 
       13 27364 1 1 34 ILE CA   C  -8.558   8.510   3.070 1.00 . A A .  34 ILE CA   1 1 
       13 27365 1 1 34 ILE CB   C  -8.240   7.077   2.578 1.00 . A A .  34 ILE CB   1 1 
       13 27366 1 1 34 ILE CD1  C  -7.913   4.706   3.319 1.00 . A A .  34 ILE CD1  1 1 
       13 27367 1 1 34 ILE CG1  C  -7.984   6.163   3.783 1.00 . A A .  34 ILE CG1  1 1 
       13 27368 1 1 34 ILE CG2  C  -6.971   7.082   1.705 1.00 . A A .  34 ILE CG2  1 1 
       13 27369 1 1 34 ILE H    H -10.383   7.735   3.848 1.00 . A A .  34 ILE H    1 1 
       13 27370 1 1 34 ILE HA   H  -7.769   8.827   3.731 1.00 . A A .  34 ILE HA   1 1 
       13 27371 1 1 34 ILE HB   H  -9.082   6.709   2.008 1.00 . A A .  34 ILE HB   1 1 
       13 27372 1 1 34 ILE HD11 H  -8.632   4.126   3.879 1.00 . A A .  34 ILE HD11 1 1 
       13 27373 1 1 34 ILE HD12 H  -6.922   4.327   3.523 1.00 . A A .  34 ILE HD12 1 1 
       13 27374 1 1 34 ILE HD13 H  -8.122   4.631   2.262 1.00 . A A .  34 ILE HD13 1 1 
       13 27375 1 1 34 ILE HG12 H  -7.034   6.426   4.230 1.00 . A A .  34 ILE HG12 1 1 
       13 27376 1 1 34 ILE HG13 H  -8.761   6.258   4.525 1.00 . A A .  34 ILE HG13 1 1 
       13 27377 1 1 34 ILE HG21 H  -6.927   7.954   1.072 1.00 . A A .  34 ILE HG21 1 1 
       13 27378 1 1 34 ILE HG22 H  -6.957   6.202   1.082 1.00 . A A .  34 ILE HG22 1 1 
       13 27379 1 1 34 ILE HG23 H  -6.088   7.059   2.334 1.00 . A A .  34 ILE HG23 1 1 
       13 27380 1 1 34 ILE N    N  -9.834   8.548   3.787 1.00 . A A .  34 ILE N    1 1 
       13 27381 1 1 34 ILE O    O  -7.591  10.269   1.757 1.00 . A A .  34 ILE O    1 1 
       13 27382 1 1 35 GLU C    C  -9.795  11.914   0.617 1.00 . A A .  35 GLU C    1 1 
       13 27383 1 1 35 GLU CA   C  -9.704  10.500   0.053 1.00 . A A .  35 GLU CA   1 1 
       13 27384 1 1 35 GLU CB   C -10.880  10.203  -0.900 1.00 . A A .  35 GLU CB   1 1 
       13 27385 1 1 35 GLU CD   C -13.324  10.768  -0.934 1.00 . A A .  35 GLU CD   1 1 
       13 27386 1 1 35 GLU CG   C -12.198  10.134  -0.130 1.00 . A A .  35 GLU CG   1 1 
       13 27387 1 1 35 GLU H    H -10.389   8.945   1.329 1.00 . A A .  35 GLU H    1 1 
       13 27388 1 1 35 GLU HA   H  -8.784  10.445  -0.518 1.00 . A A .  35 GLU HA   1 1 
       13 27389 1 1 35 GLU HB2  H -10.933  10.982  -1.646 1.00 . A A .  35 GLU HB2  1 1 
       13 27390 1 1 35 GLU HB3  H -10.705   9.257  -1.392 1.00 . A A .  35 GLU HB3  1 1 
       13 27391 1 1 35 GLU HG2  H -12.437   9.111   0.125 1.00 . A A .  35 GLU HG2  1 1 
       13 27392 1 1 35 GLU HG3  H -12.073  10.661   0.795 1.00 . A A .  35 GLU HG3  1 1 
       13 27393 1 1 35 GLU N    N  -9.629   9.538   1.137 1.00 . A A .  35 GLU N    1 1 
       13 27394 1 1 35 GLU O    O  -9.121  12.828   0.137 1.00 . A A .  35 GLU O    1 1 
       13 27395 1 1 35 GLU OE1  O -13.159  11.899  -1.380 1.00 . A A .  35 GLU OE1  1 1 
       13 27396 1 1 35 GLU OE2  O -14.339  10.139  -1.077 1.00 . A A .  35 GLU OE2  1 1 
       13 27397 1 1 36 LYS C    C  -9.400  13.800   2.963 1.00 . A A .  36 LYS C    1 1 
       13 27398 1 1 36 LYS CA   C -10.714  13.380   2.328 1.00 . A A .  36 LYS CA   1 1 
       13 27399 1 1 36 LYS CB   C -11.850  13.387   3.371 1.00 . A A .  36 LYS CB   1 1 
       13 27400 1 1 36 LYS CD   C -14.241  12.986   2.655 1.00 . A A .  36 LYS CD   1 1 
       13 27401 1 1 36 LYS CE   C -14.229  12.371   1.261 1.00 . A A .  36 LYS CE   1 1 
       13 27402 1 1 36 LYS CG   C -13.115  14.021   2.755 1.00 . A A .  36 LYS CG   1 1 
       13 27403 1 1 36 LYS H    H -11.065  11.304   2.054 1.00 . A A .  36 LYS H    1 1 
       13 27404 1 1 36 LYS HA   H -10.970  14.066   1.537 1.00 . A A .  36 LYS HA   1 1 
       13 27405 1 1 36 LYS HB2  H -12.038  12.390   3.735 1.00 . A A .  36 LYS HB2  1 1 
       13 27406 1 1 36 LYS HB3  H -11.538  13.990   4.212 1.00 . A A .  36 LYS HB3  1 1 
       13 27407 1 1 36 LYS HD2  H -14.076  12.174   3.350 1.00 . A A .  36 LYS HD2  1 1 
       13 27408 1 1 36 LYS HD3  H -15.207  13.437   2.828 1.00 . A A .  36 LYS HD3  1 1 
       13 27409 1 1 36 LYS HE2  H -13.227  12.009   1.127 1.00 . A A .  36 LYS HE2  1 1 
       13 27410 1 1 36 LYS HE3  H -14.925  11.553   1.171 1.00 . A A .  36 LYS HE3  1 1 
       13 27411 1 1 36 LYS HG2  H -13.441  14.832   3.390 1.00 . A A .  36 LYS HG2  1 1 
       13 27412 1 1 36 LYS HG3  H -12.900  14.417   1.778 1.00 . A A .  36 LYS HG3  1 1 
       13 27413 1 1 36 LYS HZ1  H -14.060  14.329   0.431 1.00 . A A .  36 LYS HZ1  1 1 
       13 27414 1 1 36 LYS HZ2  H -15.487  13.474   0.013 1.00 . A A .  36 LYS HZ2  1 1 
       13 27415 1 1 36 LYS HZ3  H -14.002  13.009  -0.638 1.00 . A A .  36 LYS HZ3  1 1 
       13 27416 1 1 36 LYS N    N -10.591  12.080   1.684 1.00 . A A .  36 LYS N    1 1 
       13 27417 1 1 36 LYS NZ   N -14.470  13.399   0.214 1.00 . A A .  36 LYS NZ   1 1 
       13 27418 1 1 36 LYS O    O  -8.915  14.899   2.708 1.00 . A A .  36 LYS O    1 1 
       13 27419 1 1 37 ASN C    C  -7.175  12.062   5.428 1.00 . A A .  37 ASN C    1 1 
       13 27420 1 1 37 ASN CA   C  -7.462  13.091   4.329 1.00 . A A .  37 ASN CA   1 1 
       13 27421 1 1 37 ASN CB   C  -7.266  14.531   4.869 1.00 . A A .  37 ASN CB   1 1 
       13 27422 1 1 37 ASN CG   C  -8.165  14.811   6.067 1.00 . A A .  37 ASN CG   1 1 
       13 27423 1 1 37 ASN H    H  -9.203  11.993   3.821 1.00 . A A .  37 ASN H    1 1 
       13 27424 1 1 37 ASN HA   H  -6.742  12.922   3.542 1.00 . A A .  37 ASN HA   1 1 
       13 27425 1 1 37 ASN HB2  H  -6.243  14.589   5.212 1.00 . A A .  37 ASN HB2  1 1 
       13 27426 1 1 37 ASN HB3  H  -7.394  15.292   4.116 1.00 . A A .  37 ASN HB3  1 1 
       13 27427 1 1 37 ASN HD21 H  -9.603  13.575   5.493 1.00 . A A .  37 ASN HD21 1 1 
       13 27428 1 1 37 ASN HD22 H  -9.884  14.392   6.952 1.00 . A A .  37 ASN HD22 1 1 
       13 27429 1 1 37 ASN N    N  -8.786  12.880   3.717 1.00 . A A .  37 ASN N    1 1 
       13 27430 1 1 37 ASN ND2  N  -9.311  14.211   6.177 1.00 . A A .  37 ASN ND2  1 1 
       13 27431 1 1 37 ASN O    O  -7.153  12.394   6.621 1.00 . A A .  37 ASN O    1 1 
       13 27432 1 1 37 ASN OD1  O  -7.800  15.608   6.938 1.00 . A A .  37 ASN OD1  1 1 
       13 27433 1 1 38 LYS C    C  -5.327   9.000   5.323 1.00 . A A .  38 LYS C    1 1 
       13 27434 1 1 38 LYS CA   C  -6.484   9.771   5.946 1.00 . A A .  38 LYS CA   1 1 
       13 27435 1 1 38 LYS CB   C  -7.669   8.829   6.232 1.00 . A A .  38 LYS CB   1 1 
       13 27436 1 1 38 LYS CD   C  -7.763   9.121   8.723 1.00 . A A .  38 LYS CD   1 1 
       13 27437 1 1 38 LYS CE   C  -7.697   8.392  10.067 1.00 . A A .  38 LYS CE   1 1 
       13 27438 1 1 38 LYS CG   C  -7.488   8.128   7.587 1.00 . A A .  38 LYS CG   1 1 
       13 27439 1 1 38 LYS H    H  -6.853  10.661   4.059 1.00 . A A .  38 LYS H    1 1 
       13 27440 1 1 38 LYS HA   H  -6.141  10.217   6.868 1.00 . A A .  38 LYS HA   1 1 
       13 27441 1 1 38 LYS HB2  H  -8.595   9.384   6.256 1.00 . A A .  38 LYS HB2  1 1 
       13 27442 1 1 38 LYS HB3  H  -7.730   8.067   5.470 1.00 . A A .  38 LYS HB3  1 1 
       13 27443 1 1 38 LYS HD2  H  -7.021   9.909   8.722 1.00 . A A .  38 LYS HD2  1 1 
       13 27444 1 1 38 LYS HD3  H  -8.741   9.566   8.617 1.00 . A A .  38 LYS HD3  1 1 
       13 27445 1 1 38 LYS HE2  H  -6.723   7.941  10.196 1.00 . A A .  38 LYS HE2  1 1 
       13 27446 1 1 38 LYS HE3  H  -7.870   9.098  10.867 1.00 . A A .  38 LYS HE3  1 1 
       13 27447 1 1 38 LYS HG2  H  -8.194   7.314   7.639 1.00 . A A .  38 LYS HG2  1 1 
       13 27448 1 1 38 LYS HG3  H  -6.490   7.731   7.688 1.00 . A A .  38 LYS HG3  1 1 
       13 27449 1 1 38 LYS HZ1  H  -9.304   7.436  10.973 1.00 . A A .  38 LYS HZ1  1 1 
       13 27450 1 1 38 LYS HZ2  H  -8.280   6.399  10.167 1.00 . A A .  38 LYS HZ2  1 1 
       13 27451 1 1 38 LYS HZ3  H  -9.382   7.367   9.301 1.00 . A A .  38 LYS HZ3  1 1 
       13 27452 1 1 38 LYS N    N  -6.878  10.839   5.022 1.00 . A A .  38 LYS N    1 1 
       13 27453 1 1 38 LYS NZ   N  -8.734   7.332  10.109 1.00 . A A .  38 LYS NZ   1 1 
       13 27454 1 1 38 LYS O    O  -5.106   9.099   4.111 1.00 . A A .  38 LYS O    1 1 
       13 27455 1 1 39 TYR C    C  -3.679   6.704   4.481 1.00 . A A .  39 TYR C    1 1 
       13 27456 1 1 39 TYR CA   C  -3.349   7.652   5.628 1.00 . A A .  39 TYR CA   1 1 
       13 27457 1 1 39 TYR CB   C  -2.544   6.936   6.729 1.00 . A A .  39 TYR CB   1 1 
       13 27458 1 1 39 TYR CD1  C  -4.083   5.092   7.514 1.00 . A A .  39 TYR CD1  1 1 
       13 27459 1 1 39 TYR CD2  C  -3.652   6.961   8.994 1.00 . A A .  39 TYR CD2  1 1 
       13 27460 1 1 39 TYR CE1  C  -4.905   4.517   8.487 1.00 . A A .  39 TYR CE1  1 1 
       13 27461 1 1 39 TYR CE2  C  -4.476   6.389   9.963 1.00 . A A .  39 TYR CE2  1 1 
       13 27462 1 1 39 TYR CG   C  -3.456   6.315   7.768 1.00 . A A .  39 TYR CG   1 1 
       13 27463 1 1 39 TYR CZ   C  -5.101   5.166   9.711 1.00 . A A .  39 TYR CZ   1 1 
       13 27464 1 1 39 TYR H    H  -4.703   8.338   7.107 1.00 . A A .  39 TYR H    1 1 
       13 27465 1 1 39 TYR HA   H  -2.731   8.436   5.218 1.00 . A A .  39 TYR HA   1 1 
       13 27466 1 1 39 TYR HB2  H  -1.949   6.160   6.269 1.00 . A A .  39 TYR HB2  1 1 
       13 27467 1 1 39 TYR HB3  H  -1.878   7.641   7.202 1.00 . A A .  39 TYR HB3  1 1 
       13 27468 1 1 39 TYR HD1  H  -3.939   4.589   6.568 1.00 . A A .  39 TYR HD1  1 1 
       13 27469 1 1 39 TYR HD2  H  -3.170   7.906   9.196 1.00 . A A .  39 TYR HD2  1 1 
       13 27470 1 1 39 TYR HE1  H  -5.386   3.570   8.282 1.00 . A A .  39 TYR HE1  1 1 
       13 27471 1 1 39 TYR HE2  H  -4.621   6.900  10.904 1.00 . A A .  39 TYR HE2  1 1 
       13 27472 1 1 39 TYR HH   H  -5.454   3.808  10.994 1.00 . A A .  39 TYR HH   1 1 
       13 27473 1 1 39 TYR N    N  -4.535   8.324   6.143 1.00 . A A .  39 TYR N    1 1 
       13 27474 1 1 39 TYR O    O  -4.634   5.926   4.544 1.00 . A A .  39 TYR O    1 1 
       13 27475 1 1 39 TYR OH   O  -5.909   4.600  10.674 1.00 . A A .  39 TYR OH   1 1 
       13 27476 1 1 40 ASN C    C  -2.934   4.500   2.580 1.00 . A A .  40 ASN C    1 1 
       13 27477 1 1 40 ASN CA   C  -3.046   5.993   2.238 1.00 . A A .  40 ASN CA   1 1 
       13 27478 1 1 40 ASN CB   C  -1.983   6.415   1.217 1.00 . A A .  40 ASN CB   1 1 
       13 27479 1 1 40 ASN CG   C  -1.993   5.523  -0.005 1.00 . A A .  40 ASN CG   1 1 
       13 27480 1 1 40 ASN H    H  -2.145   7.440   3.450 1.00 . A A .  40 ASN H    1 1 
       13 27481 1 1 40 ASN HA   H  -4.021   6.211   1.827 1.00 . A A .  40 ASN HA   1 1 
       13 27482 1 1 40 ASN HB2  H  -2.163   7.434   0.911 1.00 . A A .  40 ASN HB2  1 1 
       13 27483 1 1 40 ASN HB3  H  -1.021   6.354   1.697 1.00 . A A .  40 ASN HB3  1 1 
       13 27484 1 1 40 ASN HD21 H  -3.642   6.327  -0.752 1.00 . A A .  40 ASN HD21 1 1 
       13 27485 1 1 40 ASN HD22 H  -2.958   5.079  -1.679 1.00 . A A .  40 ASN HD22 1 1 
       13 27486 1 1 40 ASN N    N  -2.883   6.799   3.430 1.00 . A A .  40 ASN N    1 1 
       13 27487 1 1 40 ASN ND2  N  -2.939   5.652  -0.885 1.00 . A A .  40 ASN ND2  1 1 
       13 27488 1 1 40 ASN O    O  -2.093   4.104   3.397 1.00 . A A .  40 ASN O    1 1 
       13 27489 1 1 40 ASN OD1  O  -1.098   4.697  -0.172 1.00 . A A .  40 ASN OD1  1 1 
       13 27490 1 1 41 PRO C    C  -2.659   1.433   1.934 1.00 . A A .  41 PRO C    1 1 
       13 27491 1 1 41 PRO CA   C  -3.894   2.228   2.372 1.00 . A A .  41 PRO CA   1 1 
       13 27492 1 1 41 PRO CB   C  -5.154   1.757   1.630 1.00 . A A .  41 PRO CB   1 1 
       13 27493 1 1 41 PRO CD   C  -4.859   4.076   1.071 1.00 . A A .  41 PRO CD   1 1 
       13 27494 1 1 41 PRO CG   C  -5.327   2.732   0.516 1.00 . A A .  41 PRO CG   1 1 
       13 27495 1 1 41 PRO HA   H  -4.074   2.094   3.428 1.00 . A A .  41 PRO HA   1 1 
       13 27496 1 1 41 PRO HB2  H  -4.997   0.766   1.227 1.00 . A A .  41 PRO HB2  1 1 
       13 27497 1 1 41 PRO HB3  H  -6.021   1.781   2.270 1.00 . A A .  41 PRO HB3  1 1 
       13 27498 1 1 41 PRO HD2  H  -4.477   4.694   0.273 1.00 . A A .  41 PRO HD2  1 1 
       13 27499 1 1 41 PRO HD3  H  -5.661   4.583   1.584 1.00 . A A .  41 PRO HD3  1 1 
       13 27500 1 1 41 PRO HG2  H  -4.729   2.436  -0.334 1.00 . A A .  41 PRO HG2  1 1 
       13 27501 1 1 41 PRO HG3  H  -6.365   2.813   0.234 1.00 . A A .  41 PRO HG3  1 1 
       13 27502 1 1 41 PRO N    N  -3.818   3.690   2.046 1.00 . A A .  41 PRO N    1 1 
       13 27503 1 1 41 PRO O    O  -1.867   1.880   1.090 1.00 . A A .  41 PRO O    1 1 
       13 27504 1 1 42 SER C    C  -1.466  -1.208   0.907 1.00 . A A .  42 SER C    1 1 
       13 27505 1 1 42 SER CA   C  -1.340  -0.578   2.284 1.00 . A A .  42 SER CA   1 1 
       13 27506 1 1 42 SER CB   C  -1.220  -1.667   3.351 1.00 . A A .  42 SER CB   1 1 
       13 27507 1 1 42 SER H    H  -3.109  -0.015   3.249 1.00 . A A .  42 SER H    1 1 
       13 27508 1 1 42 SER HA   H  -0.449   0.029   2.315 1.00 . A A .  42 SER HA   1 1 
       13 27509 1 1 42 SER HB2  H  -0.506  -2.404   3.019 1.00 . A A .  42 SER HB2  1 1 
       13 27510 1 1 42 SER HB3  H  -0.852  -1.223   4.264 1.00 . A A .  42 SER HB3  1 1 
       13 27511 1 1 42 SER HG   H  -2.536  -2.468   4.496 1.00 . A A .  42 SER HG   1 1 
       13 27512 1 1 42 SER N    N  -2.474   0.277   2.563 1.00 . A A .  42 SER N    1 1 
       13 27513 1 1 42 SER O    O  -2.545  -1.196   0.301 1.00 . A A .  42 SER O    1 1 
       13 27514 1 1 42 SER OG   O  -2.490  -2.296   3.546 1.00 . A A .  42 SER OG   1 1 
       13 27515 1 1 43 LEU C    C  -1.427  -3.492  -0.952 1.00 . A A .  43 LEU C    1 1 
       13 27516 1 1 43 LEU CA   C  -0.366  -2.403  -0.890 1.00 . A A .  43 LEU CA   1 1 
       13 27517 1 1 43 LEU CB   C   1.014  -3.018  -1.176 1.00 . A A .  43 LEU CB   1 1 
       13 27518 1 1 43 LEU CD1  C   1.667  -5.320  -0.414 1.00 . A A .  43 LEU CD1  1 1 
       13 27519 1 1 43 LEU CD2  C   2.753  -3.337   0.626 1.00 . A A .  43 LEU CD2  1 1 
       13 27520 1 1 43 LEU CG   C   1.456  -3.879   0.025 1.00 . A A .  43 LEU CG   1 1 
       13 27521 1 1 43 LEU H    H   0.448  -1.766   0.962 1.00 . A A .  43 LEU H    1 1 
       13 27522 1 1 43 LEU HA   H  -0.575  -1.662  -1.648 1.00 . A A .  43 LEU HA   1 1 
       13 27523 1 1 43 LEU HB2  H   0.935  -3.622  -2.071 1.00 . A A .  43 LEU HB2  1 1 
       13 27524 1 1 43 LEU HB3  H   1.732  -2.234  -1.355 1.00 . A A .  43 LEU HB3  1 1 
       13 27525 1 1 43 LEU HD11 H   2.585  -5.395  -0.973 1.00 . A A .  43 LEU HD11 1 1 
       13 27526 1 1 43 LEU HD12 H   0.841  -5.656  -1.023 1.00 . A A .  43 LEU HD12 1 1 
       13 27527 1 1 43 LEU HD13 H   1.740  -5.938   0.467 1.00 . A A .  43 LEU HD13 1 1 
       13 27528 1 1 43 LEU HD21 H   3.565  -3.448  -0.074 1.00 . A A .  43 LEU HD21 1 1 
       13 27529 1 1 43 LEU HD22 H   2.979  -3.910   1.514 1.00 . A A .  43 LEU HD22 1 1 
       13 27530 1 1 43 LEU HD23 H   2.620  -2.311   0.932 1.00 . A A .  43 LEU HD23 1 1 
       13 27531 1 1 43 LEU HG   H   0.689  -3.885   0.779 1.00 . A A .  43 LEU HG   1 1 
       13 27532 1 1 43 LEU N    N  -0.372  -1.779   0.423 1.00 . A A .  43 LEU N    1 1 
       13 27533 1 1 43 LEU O    O  -2.222  -3.541  -1.879 1.00 . A A .  43 LEU O    1 1 
       13 27534 1 1 44 GLN C    C  -3.875  -4.755   0.153 1.00 . A A .  44 GLN C    1 1 
       13 27535 1 1 44 GLN CA   C  -2.483  -5.353   0.189 1.00 . A A .  44 GLN CA   1 1 
       13 27536 1 1 44 GLN CB   C  -2.263  -6.143   1.496 1.00 . A A .  44 GLN CB   1 1 
       13 27537 1 1 44 GLN CD   C  -4.262  -6.026   3.048 1.00 . A A .  44 GLN CD   1 1 
       13 27538 1 1 44 GLN CG   C  -3.558  -6.839   1.948 1.00 . A A .  44 GLN CG   1 1 
       13 27539 1 1 44 GLN H    H  -0.882  -4.157   0.846 1.00 . A A .  44 GLN H    1 1 
       13 27540 1 1 44 GLN HA   H  -2.383  -6.033  -0.645 1.00 . A A .  44 GLN HA   1 1 
       13 27541 1 1 44 GLN HB2  H  -1.526  -6.907   1.296 1.00 . A A .  44 GLN HB2  1 1 
       13 27542 1 1 44 GLN HB3  H  -1.898  -5.498   2.281 1.00 . A A .  44 GLN HB3  1 1 
       13 27543 1 1 44 GLN HE21 H  -3.140  -4.384   2.834 1.00 . A A .  44 GLN HE21 1 1 
       13 27544 1 1 44 GLN HE22 H  -4.346  -4.316   4.015 1.00 . A A .  44 GLN HE22 1 1 
       13 27545 1 1 44 GLN HG2  H  -4.214  -7.022   1.110 1.00 . A A .  44 GLN HG2  1 1 
       13 27546 1 1 44 GLN HG3  H  -3.282  -7.800   2.357 1.00 . A A .  44 GLN HG3  1 1 
       13 27547 1 1 44 GLN N    N  -1.493  -4.300   0.095 1.00 . A A .  44 GLN N    1 1 
       13 27548 1 1 44 GLN NE2  N  -3.877  -4.815   3.313 1.00 . A A .  44 GLN NE2  1 1 
       13 27549 1 1 44 GLN O    O  -4.728  -5.192  -0.616 1.00 . A A .  44 GLN O    1 1 
       13 27550 1 1 44 GLN OE1  O  -5.191  -6.516   3.687 1.00 . A A .  44 GLN OE1  1 1 
       13 27551 1 1 45 LEU C    C  -5.635  -2.466  -0.425 1.00 . A A .  45 LEU C    1 1 
       13 27552 1 1 45 LEU CA   C  -5.365  -3.050   0.957 1.00 . A A .  45 LEU CA   1 1 
       13 27553 1 1 45 LEU CB   C  -5.377  -1.963   2.051 1.00 . A A .  45 LEU CB   1 1 
       13 27554 1 1 45 LEU CD1  C  -7.452  -0.637   1.452 1.00 . A A .  45 LEU CD1  1 1 
       13 27555 1 1 45 LEU CD2  C  -7.705  -2.825   2.650 1.00 . A A .  45 LEU CD2  1 1 
       13 27556 1 1 45 LEU CG   C  -6.820  -1.576   2.475 1.00 . A A .  45 LEU CG   1 1 
       13 27557 1 1 45 LEU H    H  -3.350  -3.363   1.487 1.00 . A A .  45 LEU H    1 1 
       13 27558 1 1 45 LEU HA   H  -6.115  -3.794   1.177 1.00 . A A .  45 LEU HA   1 1 
       13 27559 1 1 45 LEU HB2  H  -4.849  -2.338   2.915 1.00 . A A .  45 LEU HB2  1 1 
       13 27560 1 1 45 LEU HB3  H  -4.856  -1.091   1.685 1.00 . A A .  45 LEU HB3  1 1 
       13 27561 1 1 45 LEU HD11 H  -7.629   0.320   1.921 1.00 . A A .  45 LEU HD11 1 1 
       13 27562 1 1 45 LEU HD12 H  -8.398  -1.043   1.126 1.00 . A A .  45 LEU HD12 1 1 
       13 27563 1 1 45 LEU HD13 H  -6.805  -0.503   0.598 1.00 . A A .  45 LEU HD13 1 1 
       13 27564 1 1 45 LEU HD21 H  -8.554  -2.558   3.261 1.00 . A A .  45 LEU HD21 1 1 
       13 27565 1 1 45 LEU HD22 H  -7.160  -3.616   3.145 1.00 . A A .  45 LEU HD22 1 1 
       13 27566 1 1 45 LEU HD23 H  -8.085  -3.163   1.699 1.00 . A A .  45 LEU HD23 1 1 
       13 27567 1 1 45 LEU HG   H  -6.752  -1.046   3.414 1.00 . A A .  45 LEU HG   1 1 
       13 27568 1 1 45 LEU N    N  -4.083  -3.718   0.939 1.00 . A A .  45 LEU N    1 1 
       13 27569 1 1 45 LEU O    O  -6.702  -2.671  -0.996 1.00 . A A .  45 LEU O    1 1 
       13 27570 1 1 46 ALA C    C  -5.055  -2.452  -3.345 1.00 . A A .  46 ALA C    1 1 
       13 27571 1 1 46 ALA CA   C  -4.702  -1.339  -2.374 1.00 . A A .  46 ALA CA   1 1 
       13 27572 1 1 46 ALA CB   C  -3.378  -0.707  -2.791 1.00 . A A .  46 ALA CB   1 1 
       13 27573 1 1 46 ALA H    H  -3.750  -1.815  -0.532 1.00 . A A .  46 ALA H    1 1 
       13 27574 1 1 46 ALA HA   H  -5.472  -0.584  -2.404 1.00 . A A .  46 ALA HA   1 1 
       13 27575 1 1 46 ALA HB1  H  -2.910  -0.278  -1.919 1.00 . A A .  46 ALA HB1  1 1 
       13 27576 1 1 46 ALA HB2  H  -3.558   0.051  -3.539 1.00 . A A .  46 ALA HB2  1 1 
       13 27577 1 1 46 ALA HB3  H  -2.728  -1.461  -3.210 1.00 . A A .  46 ALA HB3  1 1 
       13 27578 1 1 46 ALA N    N  -4.608  -1.861  -1.012 1.00 . A A .  46 ALA N    1 1 
       13 27579 1 1 46 ALA O    O  -5.960  -2.304  -4.175 1.00 . A A .  46 ALA O    1 1 
       13 27580 1 1 47 LEU C    C  -6.075  -5.173  -3.851 1.00 . A A .  47 LEU C    1 1 
       13 27581 1 1 47 LEU CA   C  -4.642  -4.725  -4.067 1.00 . A A .  47 LEU CA   1 1 
       13 27582 1 1 47 LEU CB   C  -3.684  -5.886  -3.745 1.00 . A A .  47 LEU CB   1 1 
       13 27583 1 1 47 LEU CD1  C  -1.284  -6.601  -3.639 1.00 . A A .  47 LEU CD1  1 1 
       13 27584 1 1 47 LEU CD2  C  -2.141  -5.500  -5.698 1.00 . A A .  47 LEU CD2  1 1 
       13 27585 1 1 47 LEU CG   C  -2.244  -5.536  -4.170 1.00 . A A .  47 LEU CG   1 1 
       13 27586 1 1 47 LEU H    H  -3.678  -3.643  -2.514 1.00 . A A .  47 LEU H    1 1 
       13 27587 1 1 47 LEU HA   H  -4.521  -4.438  -5.100 1.00 . A A .  47 LEU HA   1 1 
       13 27588 1 1 47 LEU HB2  H  -3.726  -6.102  -2.689 1.00 . A A .  47 LEU HB2  1 1 
       13 27589 1 1 47 LEU HB3  H  -4.018  -6.757  -4.289 1.00 . A A .  47 LEU HB3  1 1 
       13 27590 1 1 47 LEU HD11 H  -0.313  -6.466  -4.091 1.00 . A A .  47 LEU HD11 1 1 
       13 27591 1 1 47 LEU HD12 H  -1.650  -7.587  -3.890 1.00 . A A .  47 LEU HD12 1 1 
       13 27592 1 1 47 LEU HD13 H  -1.194  -6.510  -2.568 1.00 . A A .  47 LEU HD13 1 1 
       13 27593 1 1 47 LEU HD21 H  -1.099  -5.417  -5.971 1.00 . A A .  47 LEU HD21 1 1 
       13 27594 1 1 47 LEU HD22 H  -2.680  -4.651  -6.091 1.00 . A A .  47 LEU HD22 1 1 
       13 27595 1 1 47 LEU HD23 H  -2.536  -6.414  -6.115 1.00 . A A .  47 LEU HD23 1 1 
       13 27596 1 1 47 LEU HG   H  -1.959  -4.578  -3.760 1.00 . A A .  47 LEU HG   1 1 
       13 27597 1 1 47 LEU N    N  -4.372  -3.582  -3.209 1.00 . A A .  47 LEU N    1 1 
       13 27598 1 1 47 LEU O    O  -6.824  -5.387  -4.810 1.00 . A A .  47 LEU O    1 1 
       13 27599 1 1 48 LYS C    C  -8.799  -4.470  -2.871 1.00 . A A .  48 LYS C    1 1 
       13 27600 1 1 48 LYS CA   C  -7.868  -5.502  -2.270 1.00 . A A .  48 LYS CA   1 1 
       13 27601 1 1 48 LYS CB   C  -8.069  -5.575  -0.747 1.00 . A A .  48 LYS CB   1 1 
       13 27602 1 1 48 LYS CD   C  -7.470  -6.924   1.316 1.00 . A A .  48 LYS CD   1 1 
       13 27603 1 1 48 LYS CE   C  -6.787  -8.223   1.775 1.00 . A A .  48 LYS CE   1 1 
       13 27604 1 1 48 LYS CG   C  -7.360  -6.835  -0.214 1.00 . A A .  48 LYS CG   1 1 
       13 27605 1 1 48 LYS H    H  -5.867  -4.927  -1.881 1.00 . A A .  48 LYS H    1 1 
       13 27606 1 1 48 LYS HA   H  -8.098  -6.467  -2.695 1.00 . A A .  48 LYS HA   1 1 
       13 27607 1 1 48 LYS HB2  H  -7.709  -4.659  -0.297 1.00 . A A .  48 LYS HB2  1 1 
       13 27608 1 1 48 LYS HB3  H  -9.128  -5.644  -0.548 1.00 . A A .  48 LYS HB3  1 1 
       13 27609 1 1 48 LYS HD2  H  -6.986  -6.067   1.763 1.00 . A A .  48 LYS HD2  1 1 
       13 27610 1 1 48 LYS HD3  H  -8.512  -6.950   1.602 1.00 . A A .  48 LYS HD3  1 1 
       13 27611 1 1 48 LYS HE2  H  -7.399  -9.063   1.487 1.00 . A A .  48 LYS HE2  1 1 
       13 27612 1 1 48 LYS HE3  H  -5.809  -8.311   1.329 1.00 . A A .  48 LYS HE3  1 1 
       13 27613 1 1 48 LYS HG2  H  -7.821  -7.707  -0.653 1.00 . A A .  48 LYS HG2  1 1 
       13 27614 1 1 48 LYS HG3  H  -6.317  -6.813  -0.496 1.00 . A A .  48 LYS HG3  1 1 
       13 27615 1 1 48 LYS HZ1  H  -5.831  -8.913   3.339 1.00 . A A .  48 LYS HZ1  1 1 
       13 27616 1 1 48 LYS HZ2  H  -7.425  -8.728   3.781 1.00 . A A .  48 LYS HZ2  1 1 
       13 27617 1 1 48 LYS HZ3  H  -6.292  -7.380   3.660 1.00 . A A .  48 LYS HZ3  1 1 
       13 27618 1 1 48 LYS N    N  -6.491  -5.190  -2.592 1.00 . A A .  48 LYS N    1 1 
       13 27619 1 1 48 LYS NZ   N  -6.657  -8.263   3.243 1.00 . A A .  48 LYS NZ   1 1 
       13 27620 1 1 48 LYS O    O  -9.818  -4.826  -3.456 1.00 . A A .  48 LYS O    1 1 
       13 27621 1 1 49 ILE C    C  -9.344  -2.335  -4.850 1.00 . A A .  49 ILE C    1 1 
       13 27622 1 1 49 ILE CA   C  -9.280  -2.162  -3.348 1.00 . A A .  49 ILE CA   1 1 
       13 27623 1 1 49 ILE CB   C  -8.763  -0.757  -2.998 1.00 . A A .  49 ILE CB   1 1 
       13 27624 1 1 49 ILE CD1  C  -8.285   0.833  -1.137 1.00 . A A .  49 ILE CD1  1 1 
       13 27625 1 1 49 ILE CG1  C  -8.895  -0.524  -1.495 1.00 . A A .  49 ILE CG1  1 1 
       13 27626 1 1 49 ILE CG2  C  -9.586   0.311  -3.738 1.00 . A A .  49 ILE CG2  1 1 
       13 27627 1 1 49 ILE H    H  -7.602  -2.964  -2.306 1.00 . A A .  49 ILE H    1 1 
       13 27628 1 1 49 ILE HA   H -10.282  -2.274  -2.968 1.00 . A A .  49 ILE HA   1 1 
       13 27629 1 1 49 ILE HB   H  -7.727  -0.681  -3.297 1.00 . A A .  49 ILE HB   1 1 
       13 27630 1 1 49 ILE HD11 H  -8.691   1.589  -1.795 1.00 . A A .  49 ILE HD11 1 1 
       13 27631 1 1 49 ILE HD12 H  -7.213   0.791  -1.253 1.00 . A A .  49 ILE HD12 1 1 
       13 27632 1 1 49 ILE HD13 H  -8.538   1.082  -0.118 1.00 . A A .  49 ILE HD13 1 1 
       13 27633 1 1 49 ILE HG12 H  -9.927  -0.603  -1.198 1.00 . A A .  49 ILE HG12 1 1 
       13 27634 1 1 49 ILE HG13 H  -8.358  -1.297  -0.973 1.00 . A A .  49 ILE HG13 1 1 
       13 27635 1 1 49 ILE HG21 H  -9.638   0.096  -4.794 1.00 . A A .  49 ILE HG21 1 1 
       13 27636 1 1 49 ILE HG22 H  -9.126   1.277  -3.596 1.00 . A A .  49 ILE HG22 1 1 
       13 27637 1 1 49 ILE HG23 H -10.584   0.337  -3.325 1.00 . A A .  49 ILE HG23 1 1 
       13 27638 1 1 49 ILE N    N  -8.439  -3.197  -2.768 1.00 . A A .  49 ILE N    1 1 
       13 27639 1 1 49 ILE O    O -10.423  -2.349  -5.435 1.00 . A A .  49 ILE O    1 1 
       13 27640 1 1 50 ALA C    C  -8.932  -3.990  -7.266 1.00 . A A .  50 ALA C    1 1 
       13 27641 1 1 50 ALA CA   C  -8.148  -2.749  -6.899 1.00 . A A .  50 ALA CA   1 1 
       13 27642 1 1 50 ALA CB   C  -6.697  -2.875  -7.382 1.00 . A A .  50 ALA CB   1 1 
       13 27643 1 1 50 ALA H    H  -7.362  -2.569  -4.932 1.00 . A A .  50 ALA H    1 1 
       13 27644 1 1 50 ALA HA   H  -8.605  -1.904  -7.392 1.00 . A A .  50 ALA HA   1 1 
       13 27645 1 1 50 ALA HB1  H  -6.474  -2.057  -8.050 1.00 . A A .  50 ALA HB1  1 1 
       13 27646 1 1 50 ALA HB2  H  -6.558  -3.810  -7.906 1.00 . A A .  50 ALA HB2  1 1 
       13 27647 1 1 50 ALA HB3  H  -6.022  -2.842  -6.542 1.00 . A A .  50 ALA HB3  1 1 
       13 27648 1 1 50 ALA N    N  -8.191  -2.539  -5.464 1.00 . A A .  50 ALA N    1 1 
       13 27649 1 1 50 ALA O    O  -9.788  -3.962  -8.158 1.00 . A A .  50 ALA O    1 1 
       13 27650 1 1 51 TYR C    C -10.798  -6.301  -6.485 1.00 . A A .  51 TYR C    1 1 
       13 27651 1 1 51 TYR CA   C  -9.304  -6.343  -6.801 1.00 . A A .  51 TYR CA   1 1 
       13 27652 1 1 51 TYR CB   C  -8.604  -7.453  -6.007 1.00 . A A .  51 TYR CB   1 1 
       13 27653 1 1 51 TYR CD1  C  -9.939  -9.209  -7.242 1.00 . A A .  51 TYR CD1  1 1 
       13 27654 1 1 51 TYR CD2  C  -9.656  -9.418  -4.846 1.00 . A A .  51 TYR CD2  1 1 
       13 27655 1 1 51 TYR CE1  C -10.688 -10.384  -7.254 1.00 . A A .  51 TYR CE1  1 1 
       13 27656 1 1 51 TYR CE2  C -10.406 -10.592  -4.861 1.00 . A A .  51 TYR CE2  1 1 
       13 27657 1 1 51 TYR CG   C  -9.424  -8.723  -6.036 1.00 . A A .  51 TYR CG   1 1 
       13 27658 1 1 51 TYR CZ   C -10.924 -11.075  -6.062 1.00 . A A .  51 TYR CZ   1 1 
       13 27659 1 1 51 TYR H    H  -7.938  -5.019  -5.877 1.00 . A A .  51 TYR H    1 1 
       13 27660 1 1 51 TYR HA   H  -9.198  -6.578  -7.848 1.00 . A A .  51 TYR HA   1 1 
       13 27661 1 1 51 TYR HB2  H  -7.628  -7.636  -6.434 1.00 . A A .  51 TYR HB2  1 1 
       13 27662 1 1 51 TYR HB3  H  -8.487  -7.124  -4.986 1.00 . A A .  51 TYR HB3  1 1 
       13 27663 1 1 51 TYR HD1  H  -9.770  -8.680  -8.168 1.00 . A A .  51 TYR HD1  1 1 
       13 27664 1 1 51 TYR HD2  H  -9.254  -9.049  -3.912 1.00 . A A .  51 TYR HD2  1 1 
       13 27665 1 1 51 TYR HE1  H -11.085 -10.752  -8.186 1.00 . A A .  51 TYR HE1  1 1 
       13 27666 1 1 51 TYR HE2  H -10.584 -11.124  -3.937 1.00 . A A .  51 TYR HE2  1 1 
       13 27667 1 1 51 TYR HH   H -11.026 -12.956  -6.024 1.00 . A A .  51 TYR HH   1 1 
       13 27668 1 1 51 TYR N    N  -8.637  -5.074  -6.571 1.00 . A A .  51 TYR N    1 1 
       13 27669 1 1 51 TYR O    O -11.623  -6.658  -7.324 1.00 . A A .  51 TYR O    1 1 
       13 27670 1 1 51 TYR OH   O -11.660 -12.232  -6.076 1.00 . A A .  51 TYR OH   1 1 
       13 27671 1 1 52 TYR C    C -13.341  -4.810  -5.624 1.00 . A A .  52 TYR C    1 1 
       13 27672 1 1 52 TYR CA   C -12.554  -5.852  -4.873 1.00 . A A .  52 TYR CA   1 1 
       13 27673 1 1 52 TYR CB   C -12.705  -5.665  -3.364 1.00 . A A .  52 TYR CB   1 1 
       13 27674 1 1 52 TYR CD1  C -13.580  -7.895  -2.615 1.00 . A A .  52 TYR CD1  1 1 
       13 27675 1 1 52 TYR CD2  C -11.272  -7.344  -2.139 1.00 . A A .  52 TYR CD2  1 1 
       13 27676 1 1 52 TYR CE1  C -13.416  -9.132  -1.998 1.00 . A A .  52 TYR CE1  1 1 
       13 27677 1 1 52 TYR CE2  C -11.106  -8.586  -1.519 1.00 . A A .  52 TYR CE2  1 1 
       13 27678 1 1 52 TYR CG   C -12.511  -6.999  -2.687 1.00 . A A .  52 TYR CG   1 1 
       13 27679 1 1 52 TYR CZ   C -12.178  -9.480  -1.449 1.00 . A A .  52 TYR CZ   1 1 
       13 27680 1 1 52 TYR H    H -10.452  -5.601  -4.639 1.00 . A A .  52 TYR H    1 1 
       13 27681 1 1 52 TYR HA   H -12.973  -6.813  -5.134 1.00 . A A .  52 TYR HA   1 1 
       13 27682 1 1 52 TYR HB2  H -11.997  -4.933  -3.004 1.00 . A A .  52 TYR HB2  1 1 
       13 27683 1 1 52 TYR HB3  H -13.701  -5.302  -3.166 1.00 . A A .  52 TYR HB3  1 1 
       13 27684 1 1 52 TYR HD1  H -14.541  -7.635  -3.037 1.00 . A A .  52 TYR HD1  1 1 
       13 27685 1 1 52 TYR HD2  H -10.446  -6.651  -2.193 1.00 . A A .  52 TYR HD2  1 1 
       13 27686 1 1 52 TYR HE1  H -14.258  -9.805  -1.957 1.00 . A A .  52 TYR HE1  1 1 
       13 27687 1 1 52 TYR HE2  H -10.150  -8.856  -1.092 1.00 . A A .  52 TYR HE2  1 1 
       13 27688 1 1 52 TYR HH   H -12.506 -10.625  -0.010 1.00 . A A .  52 TYR HH   1 1 
       13 27689 1 1 52 TYR N    N -11.148  -5.879  -5.276 1.00 . A A .  52 TYR N    1 1 
       13 27690 1 1 52 TYR O    O -14.436  -5.086  -6.119 1.00 . A A .  52 TYR O    1 1 
       13 27691 1 1 52 TYR OH   O -12.015 -10.702  -0.838 1.00 . A A .  52 TYR OH   1 1 
       13 27692 1 1 53 LEU C    C -13.410  -2.969  -7.984 1.00 . A A .  53 LEU C    1 1 
       13 27693 1 1 53 LEU CA   C -13.419  -2.581  -6.510 1.00 . A A .  53 LEU CA   1 1 
       13 27694 1 1 53 LEU CB   C -12.729  -1.220  -6.265 1.00 . A A .  53 LEU CB   1 1 
       13 27695 1 1 53 LEU CD1  C -13.521   0.530  -7.896 1.00 . A A .  53 LEU CD1  1 1 
       13 27696 1 1 53 LEU CD2  C -15.154  -0.408  -6.268 1.00 . A A .  53 LEU CD2  1 1 
       13 27697 1 1 53 LEU CG   C -13.687  -0.019  -6.492 1.00 . A A .  53 LEU CG   1 1 
       13 27698 1 1 53 LEU H    H -11.879  -3.474  -5.378 1.00 . A A .  53 LEU H    1 1 
       13 27699 1 1 53 LEU HA   H -14.438  -2.550  -6.162 1.00 . A A .  53 LEU HA   1 1 
       13 27700 1 1 53 LEU HB2  H -12.385  -1.188  -5.241 1.00 . A A .  53 LEU HB2  1 1 
       13 27701 1 1 53 LEU HB3  H -11.872  -1.128  -6.915 1.00 . A A .  53 LEU HB3  1 1 
       13 27702 1 1 53 LEU HD11 H -12.472   0.628  -8.131 1.00 . A A .  53 LEU HD11 1 1 
       13 27703 1 1 53 LEU HD12 H -14.010   1.492  -7.955 1.00 . A A .  53 LEU HD12 1 1 
       13 27704 1 1 53 LEU HD13 H -13.987  -0.155  -8.584 1.00 . A A .  53 LEU HD13 1 1 
       13 27705 1 1 53 LEU HD21 H -15.287  -0.872  -5.302 1.00 . A A .  53 LEU HD21 1 1 
       13 27706 1 1 53 LEU HD22 H -15.503  -1.062  -7.054 1.00 . A A .  53 LEU HD22 1 1 
       13 27707 1 1 53 LEU HD23 H -15.734   0.502  -6.304 1.00 . A A .  53 LEU HD23 1 1 
       13 27708 1 1 53 LEU HG   H -13.411   0.767  -5.803 1.00 . A A .  53 LEU HG   1 1 
       13 27709 1 1 53 LEU N    N -12.775  -3.632  -5.752 1.00 . A A .  53 LEU N    1 1 
       13 27710 1 1 53 LEU O    O -14.175  -2.429  -8.787 1.00 . A A .  53 LEU O    1 1 
       13 27711 1 1 54 ASN C    C -11.862  -3.227 -10.585 1.00 . A A .  54 ASN C    1 1 
       13 27712 1 1 54 ASN CA   C -12.327  -4.355  -9.705 1.00 . A A .  54 ASN CA   1 1 
       13 27713 1 1 54 ASN CB   C -13.595  -5.016 -10.250 1.00 . A A .  54 ASN CB   1 1 
       13 27714 1 1 54 ASN CG   C -13.626  -6.475  -9.821 1.00 . A A .  54 ASN CG   1 1 
       13 27715 1 1 54 ASN H    H -11.903  -4.253  -7.646 1.00 . A A .  54 ASN H    1 1 
       13 27716 1 1 54 ASN HA   H -11.537  -5.092  -9.682 1.00 . A A .  54 ASN HA   1 1 
       13 27717 1 1 54 ASN HB2  H -14.467  -4.502  -9.878 1.00 . A A .  54 ASN HB2  1 1 
       13 27718 1 1 54 ASN HB3  H -13.595  -4.968 -11.329 1.00 . A A .  54 ASN HB3  1 1 
       13 27719 1 1 54 ASN HD21 H -14.788  -6.137  -8.265 1.00 . A A .  54 ASN HD21 1 1 
       13 27720 1 1 54 ASN HD22 H -14.332  -7.756  -8.487 1.00 . A A .  54 ASN HD22 1 1 
       13 27721 1 1 54 ASN N    N -12.504  -3.892  -8.330 1.00 . A A .  54 ASN N    1 1 
       13 27722 1 1 54 ASN ND2  N -14.303  -6.820  -8.774 1.00 . A A .  54 ASN ND2  1 1 
       13 27723 1 1 54 ASN O    O -12.541  -2.822 -11.540 1.00 . A A .  54 ASN O    1 1 
       13 27724 1 1 54 ASN OD1  O -12.987  -7.325 -10.451 1.00 . A A .  54 ASN OD1  1 1 
       13 27725 1 1 55 THR C    C  -8.629  -1.651 -10.835 1.00 . A A .  55 THR C    1 1 
       13 27726 1 1 55 THR CA   C -10.156  -1.538 -10.880 1.00 . A A .  55 THR CA   1 1 
       13 27727 1 1 55 THR CB   C -10.630  -0.255 -10.180 1.00 . A A .  55 THR CB   1 1 
       13 27728 1 1 55 THR CG2  C  -9.871   0.964 -10.698 1.00 . A A .  55 THR CG2  1 1 
       13 27729 1 1 55 THR H    H -10.299  -3.027  -9.398 1.00 . A A .  55 THR H    1 1 
       13 27730 1 1 55 THR HA   H -10.504  -1.530 -11.902 1.00 . A A .  55 THR HA   1 1 
       13 27731 1 1 55 THR HB   H -10.450  -0.354  -9.119 1.00 . A A .  55 THR HB   1 1 
       13 27732 1 1 55 THR HG1  H -12.074   0.380 -11.270 1.00 . A A .  55 THR HG1  1 1 
       13 27733 1 1 55 THR HG21 H -10.214   1.258 -11.678 1.00 . A A .  55 THR HG21 1 1 
       13 27734 1 1 55 THR HG22 H  -8.810   0.766 -10.730 1.00 . A A .  55 THR HG22 1 1 
       13 27735 1 1 55 THR HG23 H -10.014   1.790 -10.016 1.00 . A A .  55 THR HG23 1 1 
       13 27736 1 1 55 THR N    N -10.739  -2.670 -10.203 1.00 . A A .  55 THR N    1 1 
       13 27737 1 1 55 THR O    O  -8.075  -2.202  -9.878 1.00 . A A .  55 THR O    1 1 
       13 27738 1 1 55 THR OG1  O -12.021  -0.080 -10.421 1.00 . A A .  55 THR OG1  1 1 
       13 27739 1 1 56 PRO C    C  -5.899  -0.387 -10.634 1.00 . A A .  56 PRO C    1 1 
       13 27740 1 1 56 PRO CA   C  -6.446  -1.135 -11.839 1.00 . A A .  56 PRO CA   1 1 
       13 27741 1 1 56 PRO CB   C  -6.089  -0.386 -13.130 1.00 . A A .  56 PRO CB   1 1 
       13 27742 1 1 56 PRO CD   C  -8.492  -0.474 -13.030 1.00 . A A .  56 PRO CD   1 1 
       13 27743 1 1 56 PRO CG   C  -7.307  -0.485 -13.986 1.00 . A A .  56 PRO CG   1 1 
       13 27744 1 1 56 PRO HA   H  -6.053  -2.139 -11.905 1.00 . A A .  56 PRO HA   1 1 
       13 27745 1 1 56 PRO HB2  H  -5.850   0.644 -12.910 1.00 . A A .  56 PRO HB2  1 1 
       13 27746 1 1 56 PRO HB3  H  -5.257  -0.868 -13.621 1.00 . A A .  56 PRO HB3  1 1 
       13 27747 1 1 56 PRO HD2  H  -8.798   0.546 -12.860 1.00 . A A .  56 PRO HD2  1 1 
       13 27748 1 1 56 PRO HD3  H  -9.300  -1.063 -13.438 1.00 . A A .  56 PRO HD3  1 1 
       13 27749 1 1 56 PRO HG2  H  -7.346   0.367 -14.650 1.00 . A A .  56 PRO HG2  1 1 
       13 27750 1 1 56 PRO HG3  H  -7.319  -1.405 -14.549 1.00 . A A .  56 PRO HG3  1 1 
       13 27751 1 1 56 PRO N    N  -7.937  -1.126 -11.823 1.00 . A A .  56 PRO N    1 1 
       13 27752 1 1 56 PRO O    O  -6.498   0.596 -10.183 1.00 . A A .  56 PRO O    1 1 
       13 27753 1 1 57 LEU C    C  -3.867   1.250  -9.293 1.00 . A A .  57 LEU C    1 1 
       13 27754 1 1 57 LEU CA   C  -4.156  -0.210  -8.969 1.00 . A A .  57 LEU CA   1 1 
       13 27755 1 1 57 LEU CB   C  -2.838  -0.943  -8.627 1.00 . A A .  57 LEU CB   1 1 
       13 27756 1 1 57 LEU CD1  C  -2.446   0.710  -6.753 1.00 . A A .  57 LEU CD1  1 1 
       13 27757 1 1 57 LEU CD2  C  -3.462  -1.516  -6.250 1.00 . A A .  57 LEU CD2  1 1 
       13 27758 1 1 57 LEU CG   C  -2.461  -0.767  -7.138 1.00 . A A .  57 LEU CG   1 1 
       13 27759 1 1 57 LEU H    H  -4.331  -1.611 -10.541 1.00 . A A .  57 LEU H    1 1 
       13 27760 1 1 57 LEU HA   H  -4.826  -0.273  -8.123 1.00 . A A .  57 LEU HA   1 1 
       13 27761 1 1 57 LEU HB2  H  -2.932  -1.997  -8.847 1.00 . A A .  57 LEU HB2  1 1 
       13 27762 1 1 57 LEU HB3  H  -2.049  -0.534  -9.240 1.00 . A A .  57 LEU HB3  1 1 
       13 27763 1 1 57 LEU HD11 H  -3.458   1.061  -6.611 1.00 . A A .  57 LEU HD11 1 1 
       13 27764 1 1 57 LEU HD12 H  -1.956   1.296  -7.518 1.00 . A A .  57 LEU HD12 1 1 
       13 27765 1 1 57 LEU HD13 H  -1.903   0.825  -5.827 1.00 . A A .  57 LEU HD13 1 1 
       13 27766 1 1 57 LEU HD21 H  -2.926  -1.969  -5.429 1.00 . A A .  57 LEU HD21 1 1 
       13 27767 1 1 57 LEU HD22 H  -3.962  -2.289  -6.813 1.00 . A A .  57 LEU HD22 1 1 
       13 27768 1 1 57 LEU HD23 H  -4.197  -0.830  -5.860 1.00 . A A .  57 LEU HD23 1 1 
       13 27769 1 1 57 LEU HG   H  -1.471  -1.172  -6.984 1.00 . A A .  57 LEU HG   1 1 
       13 27770 1 1 57 LEU N    N  -4.766  -0.834 -10.131 1.00 . A A .  57 LEU N    1 1 
       13 27771 1 1 57 LEU O    O  -4.162   2.146  -8.503 1.00 . A A .  57 LEU O    1 1 
       13 27772 1 1 58 GLU C    C  -4.291   3.701 -10.931 1.00 . A A .  58 GLU C    1 1 
       13 27773 1 1 58 GLU CA   C  -3.044   2.833 -10.927 1.00 . A A .  58 GLU CA   1 1 
       13 27774 1 1 58 GLU CB   C  -2.439   2.819 -12.338 1.00 . A A .  58 GLU CB   1 1 
       13 27775 1 1 58 GLU CD   C  -2.138   0.430 -12.940 1.00 . A A .  58 GLU CD   1 1 
       13 27776 1 1 58 GLU CG   C  -1.429   1.677 -12.466 1.00 . A A .  58 GLU CG   1 1 
       13 27777 1 1 58 GLU H    H  -3.188   0.720 -11.083 1.00 . A A .  58 GLU H    1 1 
       13 27778 1 1 58 GLU HA   H  -2.326   3.264 -10.248 1.00 . A A .  58 GLU HA   1 1 
       13 27779 1 1 58 GLU HB2  H  -3.231   2.686 -13.061 1.00 . A A .  58 GLU HB2  1 1 
       13 27780 1 1 58 GLU HB3  H  -1.947   3.760 -12.531 1.00 . A A .  58 GLU HB3  1 1 
       13 27781 1 1 58 GLU HG2  H  -0.658   1.956 -13.173 1.00 . A A .  58 GLU HG2  1 1 
       13 27782 1 1 58 GLU HG3  H  -0.969   1.489 -11.507 1.00 . A A .  58 GLU HG3  1 1 
       13 27783 1 1 58 GLU N    N  -3.359   1.485 -10.489 1.00 . A A .  58 GLU N    1 1 
       13 27784 1 1 58 GLU O    O  -4.215   4.904 -10.671 1.00 . A A .  58 GLU O    1 1 
       13 27785 1 1 58 GLU OE1  O  -2.294   0.282 -14.130 1.00 . A A .  58 GLU OE1  1 1 
       13 27786 1 1 58 GLU OE2  O  -2.523  -0.352 -12.105 1.00 . A A .  58 GLU OE2  1 1 
       13 27787 1 1 59 ASP C    C  -7.024   4.436 -10.095 1.00 . A A .  59 ASP C    1 1 
       13 27788 1 1 59 ASP CA   C  -6.656   3.891 -11.454 1.00 . A A .  59 ASP CA   1 1 
       13 27789 1 1 59 ASP CB   C  -7.796   2.986 -11.946 1.00 . A A .  59 ASP CB   1 1 
       13 27790 1 1 59 ASP CG   C  -8.737   3.732 -12.879 1.00 . A A .  59 ASP CG   1 1 
       13 27791 1 1 59 ASP H    H  -5.391   2.177 -11.594 1.00 . A A .  59 ASP H    1 1 
       13 27792 1 1 59 ASP HA   H  -6.534   4.715 -12.141 1.00 . A A .  59 ASP HA   1 1 
       13 27793 1 1 59 ASP HB2  H  -7.417   2.093 -12.406 1.00 . A A .  59 ASP HB2  1 1 
       13 27794 1 1 59 ASP HB3  H  -8.346   2.701 -11.063 1.00 . A A .  59 ASP HB3  1 1 
       13 27795 1 1 59 ASP N    N  -5.416   3.122 -11.338 1.00 . A A .  59 ASP N    1 1 
       13 27796 1 1 59 ASP O    O  -7.173   5.641  -9.917 1.00 . A A .  59 ASP O    1 1 
       13 27797 1 1 59 ASP OD1  O  -8.253   4.312 -13.825 1.00 . A A .  59 ASP OD1  1 1 
       13 27798 1 1 59 ASP OD2  O  -9.933   3.694 -12.658 1.00 . A A .  59 ASP OD2  1 1 
       13 27799 1 1 60 ILE C    C  -6.228   4.633  -7.088 1.00 . A A .  60 ILE C    1 1 
       13 27800 1 1 60 ILE CA   C  -7.379   3.893  -7.749 1.00 . A A .  60 ILE CA   1 1 
       13 27801 1 1 60 ILE CB   C  -7.793   2.646  -6.946 1.00 . A A .  60 ILE CB   1 1 
       13 27802 1 1 60 ILE CD1  C  -7.080   0.395  -6.138 1.00 . A A .  60 ILE CD1  1 1 
       13 27803 1 1 60 ILE CG1  C  -6.682   1.593  -6.997 1.00 . A A .  60 ILE CG1  1 1 
       13 27804 1 1 60 ILE CG2  C  -9.075   2.045  -7.536 1.00 . A A .  60 ILE CG2  1 1 
       13 27805 1 1 60 ILE H    H  -6.879   2.597  -9.338 1.00 . A A .  60 ILE H    1 1 
       13 27806 1 1 60 ILE HA   H  -8.208   4.581  -7.744 1.00 . A A .  60 ILE HA   1 1 
       13 27807 1 1 60 ILE HB   H  -7.971   2.944  -5.921 1.00 . A A .  60 ILE HB   1 1 
       13 27808 1 1 60 ILE HD11 H  -6.264  -0.309  -6.080 1.00 . A A .  60 ILE HD11 1 1 
       13 27809 1 1 60 ILE HD12 H  -7.927  -0.081  -6.611 1.00 . A A .  60 ILE HD12 1 1 
       13 27810 1 1 60 ILE HD13 H  -7.357   0.724  -5.150 1.00 . A A .  60 ILE HD13 1 1 
       13 27811 1 1 60 ILE HG12 H  -6.535   1.262  -8.013 1.00 . A A .  60 ILE HG12 1 1 
       13 27812 1 1 60 ILE HG13 H  -5.764   2.009  -6.612 1.00 . A A .  60 ILE HG13 1 1 
       13 27813 1 1 60 ILE HG21 H  -8.807   1.263  -8.230 1.00 . A A .  60 ILE HG21 1 1 
       13 27814 1 1 60 ILE HG22 H  -9.647   2.802  -8.051 1.00 . A A .  60 ILE HG22 1 1 
       13 27815 1 1 60 ILE HG23 H  -9.668   1.618  -6.741 1.00 . A A .  60 ILE HG23 1 1 
       13 27816 1 1 60 ILE N    N  -7.078   3.534  -9.122 1.00 . A A .  60 ILE N    1 1 
       13 27817 1 1 60 ILE O    O  -6.439   5.644  -6.411 1.00 . A A .  60 ILE O    1 1 
       13 27818 1 1 61 PHE C    C  -2.751   4.931  -7.793 1.00 . A A .  61 PHE C    1 1 
       13 27819 1 1 61 PHE CA   C  -3.842   4.801  -6.746 1.00 . A A .  61 PHE CA   1 1 
       13 27820 1 1 61 PHE CB   C  -3.304   3.999  -5.556 1.00 . A A .  61 PHE CB   1 1 
       13 27821 1 1 61 PHE CD1  C  -4.857   4.858  -3.756 1.00 . A A .  61 PHE CD1  1 1 
       13 27822 1 1 61 PHE CD2  C  -4.932   2.507  -4.332 1.00 . A A .  61 PHE CD2  1 1 
       13 27823 1 1 61 PHE CE1  C  -5.862   4.650  -2.804 1.00 . A A .  61 PHE CE1  1 1 
       13 27824 1 1 61 PHE CE2  C  -5.937   2.302  -3.380 1.00 . A A .  61 PHE CE2  1 1 
       13 27825 1 1 61 PHE CG   C  -4.390   3.787  -4.521 1.00 . A A .  61 PHE CG   1 1 
       13 27826 1 1 61 PHE CZ   C  -6.400   3.374  -2.617 1.00 . A A .  61 PHE CZ   1 1 
       13 27827 1 1 61 PHE H    H  -4.882   3.364  -7.879 1.00 . A A .  61 PHE H    1 1 
       13 27828 1 1 61 PHE HA   H  -4.112   5.787  -6.396 1.00 . A A .  61 PHE HA   1 1 
       13 27829 1 1 61 PHE HB2  H  -2.926   3.053  -5.911 1.00 . A A .  61 PHE HB2  1 1 
       13 27830 1 1 61 PHE HB3  H  -2.491   4.562  -5.120 1.00 . A A .  61 PHE HB3  1 1 
       13 27831 1 1 61 PHE HD1  H  -4.444   5.847  -3.899 1.00 . A A .  61 PHE HD1  1 1 
       13 27832 1 1 61 PHE HD2  H  -4.574   1.675  -4.921 1.00 . A A .  61 PHE HD2  1 1 
       13 27833 1 1 61 PHE HE1  H  -6.224   5.471  -2.210 1.00 . A A .  61 PHE HE1  1 1 
       13 27834 1 1 61 PHE HE2  H  -6.354   1.318  -3.233 1.00 . A A .  61 PHE HE2  1 1 
       13 27835 1 1 61 PHE HZ   H  -7.176   3.220  -1.881 1.00 . A A .  61 PHE HZ   1 1 
       13 27836 1 1 61 PHE N    N  -5.013   4.158  -7.310 1.00 . A A .  61 PHE N    1 1 
       13 27837 1 1 61 PHE O    O  -1.937   4.021  -7.970 1.00 . A A .  61 PHE O    1 1 
       13 27838 1 1 62 GLN C    C  -0.369   6.716  -8.754 1.00 . A A .  62 GLN C    1 1 
       13 27839 1 1 62 GLN CA   C  -1.655   6.305  -9.441 1.00 . A A .  62 GLN CA   1 1 
       13 27840 1 1 62 GLN CB   C  -2.070   7.348 -10.488 1.00 . A A .  62 GLN CB   1 1 
       13 27841 1 1 62 GLN CD   C  -2.872   9.674 -10.853 1.00 . A A .  62 GLN CD   1 1 
       13 27842 1 1 62 GLN CG   C  -2.348   8.688  -9.818 1.00 . A A .  62 GLN CG   1 1 
       13 27843 1 1 62 GLN H    H  -3.363   6.760  -8.248 1.00 . A A .  62 GLN H    1 1 
       13 27844 1 1 62 GLN HA   H  -1.467   5.368  -9.946 1.00 . A A .  62 GLN HA   1 1 
       13 27845 1 1 62 GLN HB2  H  -1.263   7.473 -11.194 1.00 . A A .  62 GLN HB2  1 1 
       13 27846 1 1 62 GLN HB3  H  -2.948   7.026 -11.028 1.00 . A A .  62 GLN HB3  1 1 
       13 27847 1 1 62 GLN HE21 H  -4.260  10.457  -9.665 1.00 . A A .  62 GLN HE21 1 1 
       13 27848 1 1 62 GLN HE22 H  -4.185  11.105 -11.219 1.00 . A A .  62 GLN HE22 1 1 
       13 27849 1 1 62 GLN HG2  H  -3.069   8.522  -9.037 1.00 . A A .  62 GLN HG2  1 1 
       13 27850 1 1 62 GLN HG3  H  -1.438   9.069  -9.379 1.00 . A A .  62 GLN HG3  1 1 
       13 27851 1 1 62 GLN N    N  -2.703   6.069  -8.460 1.00 . A A .  62 GLN N    1 1 
       13 27852 1 1 62 GLN NE2  N  -3.846  10.472 -10.552 1.00 . A A .  62 GLN NE2  1 1 
       13 27853 1 1 62 GLN O    O  -0.392   7.334  -7.682 1.00 . A A .  62 GLN O    1 1 
       13 27854 1 1 62 GLN OE1  O  -2.379   9.704 -11.982 1.00 . A A .  62 GLN OE1  1 1 
       13 27855 1 1 63 TRP C    C   2.478   8.079  -9.217 1.00 . A A .  63 TRP C    1 1 
       13 27856 1 1 63 TRP CA   C   2.054   6.679  -8.815 1.00 . A A .  63 TRP CA   1 1 
       13 27857 1 1 63 TRP CB   C   3.096   5.646  -9.302 1.00 . A A .  63 TRP CB   1 1 
       13 27858 1 1 63 TRP CD1  C   4.080   5.681  -6.953 1.00 . A A .  63 TRP CD1  1 1 
       13 27859 1 1 63 TRP CD2  C   5.555   4.992  -8.501 1.00 . A A .  63 TRP CD2  1 1 
       13 27860 1 1 63 TRP CE2  C   6.229   4.964  -7.256 1.00 . A A .  63 TRP CE2  1 1 
       13 27861 1 1 63 TRP CE3  C   6.266   4.596  -9.647 1.00 . A A .  63 TRP CE3  1 1 
       13 27862 1 1 63 TRP CG   C   4.192   5.456  -8.284 1.00 . A A .  63 TRP CG   1 1 
       13 27863 1 1 63 TRP CH2  C   8.249   4.169  -8.304 1.00 . A A .  63 TRP CH2  1 1 
       13 27864 1 1 63 TRP CZ2  C   7.558   4.557  -7.155 1.00 . A A .  63 TRP CZ2  1 1 
       13 27865 1 1 63 TRP CZ3  C   7.606   4.190  -9.548 1.00 . A A .  63 TRP CZ3  1 1 
       13 27866 1 1 63 TRP H    H   0.648   5.894 -10.215 1.00 . A A .  63 TRP H    1 1 
       13 27867 1 1 63 TRP HA   H   1.966   6.616  -7.745 1.00 . A A .  63 TRP HA   1 1 
       13 27868 1 1 63 TRP HB2  H   2.615   4.693  -9.467 1.00 . A A .  63 TRP HB2  1 1 
       13 27869 1 1 63 TRP HB3  H   3.531   5.983 -10.233 1.00 . A A .  63 TRP HB3  1 1 
       13 27870 1 1 63 TRP HD1  H   3.196   6.033  -6.448 1.00 . A A .  63 TRP HD1  1 1 
       13 27871 1 1 63 TRP HE1  H   5.469   5.486  -5.377 1.00 . A A .  63 TRP HE1  1 1 
       13 27872 1 1 63 TRP HE3  H   5.788   4.608 -10.615 1.00 . A A .  63 TRP HE3  1 1 
       13 27873 1 1 63 TRP HH2  H   9.280   3.853  -8.238 1.00 . A A .  63 TRP HH2  1 1 
       13 27874 1 1 63 TRP HZ2  H   8.061   4.538  -6.200 1.00 . A A .  63 TRP HZ2  1 1 
       13 27875 1 1 63 TRP HZ3  H   8.141   3.888 -10.436 1.00 . A A .  63 TRP HZ3  1 1 
       13 27876 1 1 63 TRP N    N   0.740   6.372  -9.366 1.00 . A A .  63 TRP N    1 1 
       13 27877 1 1 63 TRP NE1  N   5.290   5.395  -6.346 1.00 . A A .  63 TRP NE1  1 1 
       13 27878 1 1 63 TRP O    O   2.294   8.480 -10.366 1.00 . A A .  63 TRP O    1 1 
       13 27879 1 1 64 GLN C    C   5.004  10.271  -8.229 1.00 . A A .  64 GLN C    1 1 
       13 27880 1 1 64 GLN CA   C   3.516  10.170  -8.545 1.00 . A A .  64 GLN CA   1 1 
       13 27881 1 1 64 GLN CB   C   2.729  11.197  -7.720 1.00 . A A .  64 GLN CB   1 1 
       13 27882 1 1 64 GLN CD   C   0.766  11.415  -9.266 1.00 . A A .  64 GLN CD   1 1 
       13 27883 1 1 64 GLN CG   C   1.220  10.960  -7.883 1.00 . A A .  64 GLN CG   1 1 
       13 27884 1 1 64 GLN H    H   3.177   8.456  -7.371 1.00 . A A .  64 GLN H    1 1 
       13 27885 1 1 64 GLN HA   H   3.371  10.378  -9.595 1.00 . A A .  64 GLN HA   1 1 
       13 27886 1 1 64 GLN HB2  H   3.001  11.102  -6.679 1.00 . A A .  64 GLN HB2  1 1 
       13 27887 1 1 64 GLN HB3  H   2.970  12.193  -8.055 1.00 . A A .  64 GLN HB3  1 1 
       13 27888 1 1 64 GLN HE21 H   0.799   9.596 -10.051 1.00 . A A .  64 GLN HE21 1 1 
       13 27889 1 1 64 GLN HE22 H   0.327  10.827 -11.106 1.00 . A A .  64 GLN HE22 1 1 
       13 27890 1 1 64 GLN HG2  H   0.981   9.918  -7.730 1.00 . A A .  64 GLN HG2  1 1 
       13 27891 1 1 64 GLN HG3  H   0.706  11.548  -7.136 1.00 . A A .  64 GLN HG3  1 1 
       13 27892 1 1 64 GLN N    N   3.043   8.818  -8.273 1.00 . A A .  64 GLN N    1 1 
       13 27893 1 1 64 GLN NE2  N   0.618  10.545 -10.214 1.00 . A A .  64 GLN NE2  1 1 
       13 27894 1 1 64 GLN O    O   5.504   9.566  -7.350 1.00 . A A .  64 GLN O    1 1 
       13 27895 1 1 64 GLN OE1  O   0.546  12.604  -9.484 1.00 . A A .  64 GLN OE1  1 1 
       13 27896 1 1 65 PRO C    C   7.533  11.978  -7.413 1.00 . A A .  65 PRO C    1 1 
       13 27897 1 1 65 PRO CA   C   7.192  11.273  -8.731 1.00 . A A .  65 PRO CA   1 1 
       13 27898 1 1 65 PRO CB   C   7.621  12.121  -9.939 1.00 . A A .  65 PRO CB   1 1 
       13 27899 1 1 65 PRO CD   C   5.206  12.008  -9.986 1.00 . A A .  65 PRO CD   1 1 
       13 27900 1 1 65 PRO CG   C   6.405  12.906 -10.304 1.00 . A A .  65 PRO CG   1 1 
       13 27901 1 1 65 PRO HA   H   7.701  10.322  -8.799 1.00 . A A .  65 PRO HA   1 1 
       13 27902 1 1 65 PRO HB2  H   8.443  12.775  -9.682 1.00 . A A .  65 PRO HB2  1 1 
       13 27903 1 1 65 PRO HB3  H   7.901  11.491 -10.772 1.00 . A A .  65 PRO HB3  1 1 
       13 27904 1 1 65 PRO HD2  H   4.369  12.602  -9.646 1.00 . A A .  65 PRO HD2  1 1 
       13 27905 1 1 65 PRO HD3  H   4.930  11.426 -10.853 1.00 . A A .  65 PRO HD3  1 1 
       13 27906 1 1 65 PRO HG2  H   6.365  13.821  -9.728 1.00 . A A .  65 PRO HG2  1 1 
       13 27907 1 1 65 PRO HG3  H   6.399  13.132 -11.360 1.00 . A A .  65 PRO HG3  1 1 
       13 27908 1 1 65 PRO N    N   5.720  11.113  -8.928 1.00 . A A .  65 PRO N    1 1 
       13 27909 1 1 65 PRO O    O   8.406  12.857  -7.376 1.00 . A A .  65 PRO O    1 1 
       13 27910 1 1 66 GLU C    C   8.418  11.610  -4.445 1.00 . A A .  66 GLU C    1 1 
       13 27911 1 1 66 GLU CA   C   7.110  12.150  -5.019 1.00 . A A .  66 GLU CA   1 1 
       13 27912 1 1 66 GLU CB   C   5.951  11.840  -4.056 1.00 . A A .  66 GLU CB   1 1 
       13 27913 1 1 66 GLU CD   C   5.102   9.782  -2.914 1.00 . A A .  66 GLU CD   1 1 
       13 27914 1 1 66 GLU CG   C   5.454  10.396  -4.257 1.00 . A A .  66 GLU CG   1 1 
       13 27915 1 1 66 GLU H    H   6.190  10.868  -6.431 1.00 . A A .  66 GLU H    1 1 
       13 27916 1 1 66 GLU HA   H   7.184  13.223  -5.129 1.00 . A A .  66 GLU HA   1 1 
       13 27917 1 1 66 GLU HB2  H   6.310  11.968  -3.044 1.00 . A A .  66 GLU HB2  1 1 
       13 27918 1 1 66 GLU HB3  H   5.143  12.533  -4.231 1.00 . A A .  66 GLU HB3  1 1 
       13 27919 1 1 66 GLU HG2  H   4.580  10.395  -4.891 1.00 . A A .  66 GLU HG2  1 1 
       13 27920 1 1 66 GLU HG3  H   6.221   9.797  -4.725 1.00 . A A .  66 GLU HG3  1 1 
       13 27921 1 1 66 GLU N    N   6.856  11.582  -6.339 1.00 . A A .  66 GLU N    1 1 
       13 27922 1 1 66 GLU O    O   9.025  12.286  -3.644 1.00 . A A .  66 GLU O    1 1 
       13 27923 1 1 66 GLU OXT  O   8.789  10.517  -4.810 1.00 . A A .  66 GLU OXT  1 1 
       13 27924 1 1 66 GLU OE1  O   6.004   9.578  -2.133 1.00 . A A .  66 GLU OE1  1 1 
       13 27925 1 1 66 GLU OE2  O   3.946   9.533  -2.674 1.00 . A A .  66 GLU OE2  1 1 
       13 27926 2 1  1 MET C    C  -1.454 -10.957   6.262 1.00 . B B .  67 MET C    1 1 
       13 27927 2 1  1 MET CA   C  -2.682 -10.925   7.174 1.00 . B B .  67 MET CA   1 1 
       13 27928 2 1  1 MET CB   C  -2.341 -10.230   8.509 1.00 . B B .  67 MET CB   1 1 
       13 27929 2 1  1 MET CE   C  -4.518  -7.961   6.715 1.00 . B B .  67 MET CE   1 1 
       13 27930 2 1  1 MET CG   C  -2.481  -8.700   8.391 1.00 . B B .  67 MET CG   1 1 
       13 27931 2 1  1 MET H1   H  -3.110 -13.222   6.989 1.00 . B B .  67 MET H1   1 1 
       13 27932 2 1  1 MET HA   H  -3.489 -10.401   6.688 1.00 . B B .  67 MET HA   1 1 
       13 27933 2 1  1 MET HB2  H  -3.027 -10.575   9.265 1.00 . B B .  67 MET HB2  1 1 
       13 27934 2 1  1 MET HB3  H  -1.331 -10.471   8.808 1.00 . B B .  67 MET HB3  1 1 
       13 27935 2 1  1 MET HE1  H  -4.662  -6.906   6.530 1.00 . B B .  67 MET HE1  1 1 
       13 27936 2 1  1 MET HE2  H  -5.412  -8.493   6.422 1.00 . B B .  67 MET HE2  1 1 
       13 27937 2 1  1 MET HE3  H  -3.700  -8.311   6.105 1.00 . B B .  67 MET HE3  1 1 
       13 27938 2 1  1 MET HG2  H  -1.957  -8.266   9.232 1.00 . B B .  67 MET HG2  1 1 
       13 27939 2 1  1 MET HG3  H  -2.038  -8.305   7.493 1.00 . B B .  67 MET HG3  1 1 
       13 27940 2 1  1 MET N    N  -3.135 -12.318   7.440 1.00 . B B .  67 MET N    1 1 
       13 27941 2 1  1 MET O    O  -0.909 -12.024   5.954 1.00 . B B .  67 MET O    1 1 
       13 27942 2 1  1 MET SD   S  -4.230  -8.232   8.487 1.00 . B B .  67 MET SD   1 1 
       13 27943 2 1  2 ILE C    C   1.375 -10.114   5.652 1.00 . B B .  68 ILE C    1 1 
       13 27944 2 1  2 ILE CA   C   0.116  -9.592   4.989 1.00 . B B .  68 ILE CA   1 1 
       13 27945 2 1  2 ILE CB   C   0.277  -8.089   4.736 1.00 . B B .  68 ILE CB   1 1 
       13 27946 2 1  2 ILE CD1  C  -1.694  -6.592   5.113 1.00 . B B .  68 ILE CD1  1 1 
       13 27947 2 1  2 ILE CG1  C  -1.011  -7.535   4.121 1.00 . B B .  68 ILE CG1  1 1 
       13 27948 2 1  2 ILE CG2  C   1.454  -7.829   3.789 1.00 . B B .  68 ILE CG2  1 1 
       13 27949 2 1  2 ILE H    H  -1.503  -8.979   6.128 1.00 . B B .  68 ILE H    1 1 
       13 27950 2 1  2 ILE HA   H  -0.053 -10.079   4.041 1.00 . B B .  68 ILE HA   1 1 
       13 27951 2 1  2 ILE HB   H   0.486  -7.595   5.673 1.00 . B B .  68 ILE HB   1 1 
       13 27952 2 1  2 ILE HD11 H  -1.360  -5.582   4.936 1.00 . B B .  68 ILE HD11 1 1 
       13 27953 2 1  2 ILE HD12 H  -1.462  -6.884   6.127 1.00 . B B .  68 ILE HD12 1 1 
       13 27954 2 1  2 ILE HD13 H  -2.763  -6.659   4.975 1.00 . B B .  68 ILE HD13 1 1 
       13 27955 2 1  2 ILE HG12 H  -0.751  -6.987   3.230 1.00 . B B .  68 ILE HG12 1 1 
       13 27956 2 1  2 ILE HG13 H  -1.689  -8.333   3.857 1.00 . B B .  68 ILE HG13 1 1 
       13 27957 2 1  2 ILE HG21 H   1.578  -8.649   3.098 1.00 . B B .  68 ILE HG21 1 1 
       13 27958 2 1  2 ILE HG22 H   2.361  -7.709   4.367 1.00 . B B .  68 ILE HG22 1 1 
       13 27959 2 1  2 ILE HG23 H   1.267  -6.921   3.234 1.00 . B B .  68 ILE HG23 1 1 
       13 27960 2 1  2 ILE N    N  -1.027  -9.782   5.855 1.00 . B B .  68 ILE N    1 1 
       13 27961 2 1  2 ILE O    O   1.553  -9.966   6.868 1.00 . B B .  68 ILE O    1 1 
       13 27962 2 1  3 ILE C    C   4.584  -9.914   4.896 1.00 . B B .  69 ILE C    1 1 
       13 27963 2 1  3 ILE CA   C   3.600 -10.983   5.330 1.00 . B B .  69 ILE CA   1 1 
       13 27964 2 1  3 ILE CB   C   4.029 -12.340   4.747 1.00 . B B .  69 ILE CB   1 1 
       13 27965 2 1  3 ILE CD1  C   2.277 -13.477   6.149 1.00 . B B .  69 ILE CD1  1 1 
       13 27966 2 1  3 ILE CG1  C   2.840 -13.307   4.736 1.00 . B B .  69 ILE CG1  1 1 
       13 27967 2 1  3 ILE CG2  C   5.158 -12.939   5.595 1.00 . B B .  69 ILE CG2  1 1 
       13 27968 2 1  3 ILE H    H   2.134 -10.578   3.875 1.00 . B B .  69 ILE H    1 1 
       13 27969 2 1  3 ILE HA   H   3.581 -11.040   6.409 1.00 . B B .  69 ILE HA   1 1 
       13 27970 2 1  3 ILE HB   H   4.397 -12.183   3.746 1.00 . B B .  69 ILE HB   1 1 
       13 27971 2 1  3 ILE HD11 H   3.021 -13.257   6.899 1.00 . B B .  69 ILE HD11 1 1 
       13 27972 2 1  3 ILE HD12 H   1.948 -14.500   6.256 1.00 . B B .  69 ILE HD12 1 1 
       13 27973 2 1  3 ILE HD13 H   1.433 -12.815   6.275 1.00 . B B .  69 ILE HD13 1 1 
       13 27974 2 1  3 ILE HG12 H   2.077 -12.926   4.075 1.00 . B B .  69 ILE HG12 1 1 
       13 27975 2 1  3 ILE HG13 H   3.169 -14.268   4.369 1.00 . B B .  69 ILE HG13 1 1 
       13 27976 2 1  3 ILE HG21 H   6.060 -12.359   5.469 1.00 . B B .  69 ILE HG21 1 1 
       13 27977 2 1  3 ILE HG22 H   5.342 -13.955   5.277 1.00 . B B .  69 ILE HG22 1 1 
       13 27978 2 1  3 ILE HG23 H   4.876 -12.944   6.637 1.00 . B B .  69 ILE HG23 1 1 
       13 27979 2 1  3 ILE N    N   2.295 -10.596   4.841 1.00 . B B .  69 ILE N    1 1 
       13 27980 2 1  3 ILE O    O   4.667  -9.587   3.710 1.00 . B B .  69 ILE O    1 1 
       13 27981 2 1  4 ASN C    C   7.593  -8.727   5.498 1.00 . B B .  70 ASN C    1 1 
       13 27982 2 1  4 ASN CA   C   6.163  -8.219   5.576 1.00 . B B .  70 ASN CA   1 1 
       13 27983 2 1  4 ASN CB   C   6.030  -7.128   6.646 1.00 . B B .  70 ASN CB   1 1 
       13 27984 2 1  4 ASN CG   C   4.645  -6.471   6.580 1.00 . B B .  70 ASN CG   1 1 
       13 27985 2 1  4 ASN H    H   5.091  -9.583   6.782 1.00 . B B .  70 ASN H    1 1 
       13 27986 2 1  4 ASN HA   H   5.914  -7.793   4.616 1.00 . B B .  70 ASN HA   1 1 
       13 27987 2 1  4 ASN HB2  H   6.180  -7.576   7.617 1.00 . B B .  70 ASN HB2  1 1 
       13 27988 2 1  4 ASN HB3  H   6.788  -6.380   6.479 1.00 . B B .  70 ASN HB3  1 1 
       13 27989 2 1  4 ASN HD21 H   4.502  -6.310   8.524 1.00 . B B .  70 ASN HD21 1 1 
       13 27990 2 1  4 ASN HD22 H   3.163  -5.709   7.660 1.00 . B B .  70 ASN HD22 1 1 
       13 27991 2 1  4 ASN N    N   5.251  -9.314   5.853 1.00 . B B .  70 ASN N    1 1 
       13 27992 2 1  4 ASN ND2  N   4.045  -6.134   7.675 1.00 . B B .  70 ASN ND2  1 1 
       13 27993 2 1  4 ASN O    O   8.543  -8.031   5.882 1.00 . B B .  70 ASN O    1 1 
       13 27994 2 1  4 ASN OD1  O   4.106  -6.249   5.500 1.00 . B B .  70 ASN OD1  1 1 
       13 27995 2 1  5 ASN C    C   9.980  -9.887   3.899 1.00 . B B .  71 ASN C    1 1 
       13 27996 2 1  5 ASN CA   C   9.057 -10.600   4.884 1.00 . B B .  71 ASN CA   1 1 
       13 27997 2 1  5 ASN CB   C   8.908 -12.081   4.494 1.00 . B B .  71 ASN CB   1 1 
       13 27998 2 1  5 ASN CG   C   7.947 -12.245   3.319 1.00 . B B .  71 ASN CG   1 1 
       13 27999 2 1  5 ASN H    H   6.950 -10.438   4.698 1.00 . B B .  71 ASN H    1 1 
       13 28000 2 1  5 ASN HA   H   9.520 -10.561   5.858 1.00 . B B .  71 ASN HA   1 1 
       13 28001 2 1  5 ASN HB2  H   9.872 -12.489   4.228 1.00 . B B .  71 ASN HB2  1 1 
       13 28002 2 1  5 ASN HB3  H   8.517 -12.614   5.344 1.00 . B B .  71 ASN HB3  1 1 
       13 28003 2 1  5 ASN HD21 H   9.094 -13.542   2.331 1.00 . B B .  71 ASN HD21 1 1 
       13 28004 2 1  5 ASN HD22 H   7.620 -13.127   1.593 1.00 . B B .  71 ASN HD22 1 1 
       13 28005 2 1  5 ASN N    N   7.746  -9.949   5.004 1.00 . B B .  71 ASN N    1 1 
       13 28006 2 1  5 ASN ND2  N   8.252 -13.038   2.337 1.00 . B B .  71 ASN ND2  1 1 
       13 28007 2 1  5 ASN O    O  10.881 -10.505   3.328 1.00 . B B .  71 ASN O    1 1 
       13 28008 2 1  5 ASN OD1  O   6.878 -11.633   3.299 1.00 . B B .  71 ASN OD1  1 1 
       13 28009 2 1  6 LEU C    C  12.162  -7.891   3.503 1.00 . B B .  72 LEU C    1 1 
       13 28010 2 1  6 LEU CA   C  10.743  -7.763   2.986 1.00 . B B .  72 LEU CA   1 1 
       13 28011 2 1  6 LEU CB   C  10.283  -6.285   3.005 1.00 . B B .  72 LEU CB   1 1 
       13 28012 2 1  6 LEU CD1  C  12.409  -4.913   3.158 1.00 . B B .  72 LEU CD1  1 1 
       13 28013 2 1  6 LEU CD2  C  11.841  -6.041   0.994 1.00 . B B .  72 LEU CD2  1 1 
       13 28014 2 1  6 LEU CG   C  11.264  -5.352   2.240 1.00 . B B .  72 LEU CG   1 1 
       13 28015 2 1  6 LEU H    H   9.201  -8.143   4.409 1.00 . B B .  72 LEU H    1 1 
       13 28016 2 1  6 LEU HA   H  10.667  -8.147   1.980 1.00 . B B .  72 LEU HA   1 1 
       13 28017 2 1  6 LEU HB2  H   9.310  -6.223   2.538 1.00 . B B .  72 LEU HB2  1 1 
       13 28018 2 1  6 LEU HB3  H  10.195  -5.953   4.029 1.00 . B B .  72 LEU HB3  1 1 
       13 28019 2 1  6 LEU HD11 H  12.117  -4.989   4.195 1.00 . B B .  72 LEU HD11 1 1 
       13 28020 2 1  6 LEU HD12 H  12.664  -3.887   2.942 1.00 . B B .  72 LEU HD12 1 1 
       13 28021 2 1  6 LEU HD13 H  13.275  -5.532   2.982 1.00 . B B .  72 LEU HD13 1 1 
       13 28022 2 1  6 LEU HD21 H  11.887  -5.305   0.206 1.00 . B B .  72 LEU HD21 1 1 
       13 28023 2 1  6 LEU HD22 H  11.228  -6.865   0.668 1.00 . B B .  72 LEU HD22 1 1 
       13 28024 2 1  6 LEU HD23 H  12.842  -6.393   1.193 1.00 . B B .  72 LEU HD23 1 1 
       13 28025 2 1  6 LEU HG   H  10.720  -4.466   1.949 1.00 . B B .  72 LEU HG   1 1 
       13 28026 2 1  6 LEU N    N   9.851  -8.575   3.815 1.00 . B B .  72 LEU N    1 1 
       13 28027 2 1  6 LEU O    O  13.131  -8.008   2.738 1.00 . B B .  72 LEU O    1 1 
       13 28028 2 1  7 LYS C    C  14.420  -9.072   4.913 1.00 . B B .  73 LYS C    1 1 
       13 28029 2 1  7 LYS CA   C  13.543  -7.965   5.487 1.00 . B B .  73 LYS CA   1 1 
       13 28030 2 1  7 LYS CB   C  13.313  -8.190   6.983 1.00 . B B .  73 LYS CB   1 1 
       13 28031 2 1  7 LYS CD   C  12.053  -9.575   8.656 1.00 . B B .  73 LYS CD   1 1 
       13 28032 2 1  7 LYS CE   C  10.974 -10.655   8.791 1.00 . B B .  73 LYS CE   1 1 
       13 28033 2 1  7 LYS CG   C  12.466  -9.456   7.187 1.00 . B B .  73 LYS CG   1 1 
       13 28034 2 1  7 LYS H    H  11.453  -7.779   5.341 1.00 . B B .  73 LYS H    1 1 
       13 28035 2 1  7 LYS HA   H  14.039  -7.013   5.375 1.00 . B B .  73 LYS HA   1 1 
       13 28036 2 1  7 LYS HB2  H  14.278  -8.301   7.453 1.00 . B B .  73 LYS HB2  1 1 
       13 28037 2 1  7 LYS HB3  H  12.806  -7.330   7.398 1.00 . B B .  73 LYS HB3  1 1 
       13 28038 2 1  7 LYS HD2  H  12.916  -9.849   9.246 1.00 . B B .  73 LYS HD2  1 1 
       13 28039 2 1  7 LYS HD3  H  11.675  -8.649   9.053 1.00 . B B .  73 LYS HD3  1 1 
       13 28040 2 1  7 LYS HE2  H  10.260 -10.394   9.555 1.00 . B B .  73 LYS HE2  1 1 
       13 28041 2 1  7 LYS HE3  H  10.400 -10.679   7.876 1.00 . B B .  73 LYS HE3  1 1 
       13 28042 2 1  7 LYS HG2  H  11.595  -9.427   6.550 1.00 . B B .  73 LYS HG2  1 1 
       13 28043 2 1  7 LYS HG3  H  13.071 -10.311   6.925 1.00 . B B .  73 LYS HG3  1 1 
       13 28044 2 1  7 LYS HZ1  H  11.214 -12.679   8.332 1.00 . B B .  73 LYS HZ1  1 1 
       13 28045 2 1  7 LYS HZ2  H  11.394 -12.326   9.946 1.00 . B B .  73 LYS HZ2  1 1 
       13 28046 2 1  7 LYS HZ3  H  12.648 -11.965   8.895 1.00 . B B .  73 LYS HZ3  1 1 
       13 28047 2 1  7 LYS N    N  12.272  -7.879   4.812 1.00 . B B .  73 LYS N    1 1 
       13 28048 2 1  7 LYS NZ   N  11.616 -11.979   8.991 1.00 . B B .  73 LYS NZ   1 1 
       13 28049 2 1  7 LYS O    O  15.602  -8.862   4.696 1.00 . B B .  73 LYS O    1 1 
       13 28050 2 1  8 LEU C    C  15.280 -11.002   2.806 1.00 . B B .  74 LEU C    1 1 
       13 28051 2 1  8 LEU CA   C  14.591 -11.372   4.104 1.00 . B B .  74 LEU CA   1 1 
       13 28052 2 1  8 LEU CB   C  13.642 -12.556   3.817 1.00 . B B .  74 LEU CB   1 1 
       13 28053 2 1  8 LEU CD1  C  14.552 -13.543   5.974 1.00 . B B .  74 LEU CD1  1 1 
       13 28054 2 1  8 LEU CD2  C  12.207 -12.656   5.889 1.00 . B B .  74 LEU CD2  1 1 
       13 28055 2 1  8 LEU CG   C  13.311 -13.359   5.094 1.00 . B B .  74 LEU CG   1 1 
       13 28056 2 1  8 LEU H    H  12.858 -10.303   4.755 1.00 . B B .  74 LEU H    1 1 
       13 28057 2 1  8 LEU HA   H  15.334 -11.679   4.819 1.00 . B B .  74 LEU HA   1 1 
       13 28058 2 1  8 LEU HB2  H  12.733 -12.165   3.380 1.00 . B B .  74 LEU HB2  1 1 
       13 28059 2 1  8 LEU HB3  H  14.091 -13.204   3.079 1.00 . B B .  74 LEU HB3  1 1 
       13 28060 2 1  8 LEU HD11 H  14.733 -12.656   6.565 1.00 . B B .  74 LEU HD11 1 1 
       13 28061 2 1  8 LEU HD12 H  15.414 -13.770   5.366 1.00 . B B .  74 LEU HD12 1 1 
       13 28062 2 1  8 LEU HD13 H  14.370 -14.375   6.636 1.00 . B B .  74 LEU HD13 1 1 
       13 28063 2 1  8 LEU HD21 H  11.454 -13.395   6.124 1.00 . B B .  74 LEU HD21 1 1 
       13 28064 2 1  8 LEU HD22 H  11.759 -11.864   5.308 1.00 . B B .  74 LEU HD22 1 1 
       13 28065 2 1  8 LEU HD23 H  12.617 -12.267   6.806 1.00 . B B .  74 LEU HD23 1 1 
       13 28066 2 1  8 LEU HG   H  12.968 -14.341   4.797 1.00 . B B .  74 LEU HG   1 1 
       13 28067 2 1  8 LEU N    N  13.824 -10.225   4.616 1.00 . B B .  74 LEU N    1 1 
       13 28068 2 1  8 LEU O    O  16.480 -11.245   2.620 1.00 . B B .  74 LEU O    1 1 
       13 28069 2 1  9 ILE C    C  16.102  -8.796   0.961 1.00 . B B .  75 ILE C    1 1 
       13 28070 2 1  9 ILE CA   C  15.056  -9.873   0.698 1.00 . B B .  75 ILE CA   1 1 
       13 28071 2 1  9 ILE CB   C  13.896  -9.361  -0.155 1.00 . B B .  75 ILE CB   1 1 
       13 28072 2 1  9 ILE CD1  C  11.471  -9.909  -0.363 1.00 . B B .  75 ILE CD1  1 1 
       13 28073 2 1  9 ILE CG1  C  12.865 -10.490  -0.290 1.00 . B B .  75 ILE CG1  1 1 
       13 28074 2 1  9 ILE CG2  C  14.409  -9.006  -1.556 1.00 . B B .  75 ILE CG2  1 1 
       13 28075 2 1  9 ILE H    H  13.618 -10.140   2.198 1.00 . B B .  75 ILE H    1 1 
       13 28076 2 1  9 ILE HA   H  15.535 -10.696   0.187 1.00 . B B .  75 ILE HA   1 1 
       13 28077 2 1  9 ILE HB   H  13.442  -8.502   0.314 1.00 . B B .  75 ILE HB   1 1 
       13 28078 2 1  9 ILE HD11 H  11.206  -9.572   0.629 1.00 . B B .  75 ILE HD11 1 1 
       13 28079 2 1  9 ILE HD12 H  10.808 -10.718  -0.633 1.00 . B B .  75 ILE HD12 1 1 
       13 28080 2 1  9 ILE HD13 H  11.412  -9.107  -1.081 1.00 . B B .  75 ILE HD13 1 1 
       13 28081 2 1  9 ILE HG12 H  13.038 -11.044  -1.200 1.00 . B B .  75 ILE HG12 1 1 
       13 28082 2 1  9 ILE HG13 H  12.896 -11.183   0.535 1.00 . B B .  75 ILE HG13 1 1 
       13 28083 2 1  9 ILE HG21 H  13.782  -8.240  -1.988 1.00 . B B .  75 ILE HG21 1 1 
       13 28084 2 1  9 ILE HG22 H  14.366  -9.886  -2.182 1.00 . B B .  75 ILE HG22 1 1 
       13 28085 2 1  9 ILE HG23 H  15.427  -8.659  -1.501 1.00 . B B .  75 ILE HG23 1 1 
       13 28086 2 1  9 ILE N    N  14.542 -10.356   1.953 1.00 . B B .  75 ILE N    1 1 
       13 28087 2 1  9 ILE O    O  17.159  -8.758   0.321 1.00 . B B .  75 ILE O    1 1 
       13 28088 2 1 10 ARG C    C  18.062  -7.415   2.735 1.00 . B B .  76 ARG C    1 1 
       13 28089 2 1 10 ARG CA   C  16.705  -6.852   2.285 1.00 . B B .  76 ARG CA   1 1 
       13 28090 2 1 10 ARG CB   C  16.049  -5.972   3.385 1.00 . B B .  76 ARG CB   1 1 
       13 28091 2 1 10 ARG CD   C  17.629  -6.241   5.326 1.00 . B B .  76 ARG CD   1 1 
       13 28092 2 1 10 ARG CG   C  17.099  -5.264   4.259 1.00 . B B .  76 ARG CG   1 1 
       13 28093 2 1 10 ARG CZ   C  18.374  -5.030   7.326 1.00 . B B .  76 ARG CZ   1 1 
       13 28094 2 1 10 ARG H    H  14.944  -8.031   2.386 1.00 . B B .  76 ARG H    1 1 
       13 28095 2 1 10 ARG HA   H  16.871  -6.241   1.410 1.00 . B B .  76 ARG HA   1 1 
       13 28096 2 1 10 ARG HB2  H  15.459  -5.211   2.893 1.00 . B B .  76 ARG HB2  1 1 
       13 28097 2 1 10 ARG HB3  H  15.403  -6.575   4.002 1.00 . B B .  76 ARG HB3  1 1 
       13 28098 2 1 10 ARG HD2  H  17.095  -7.177   5.265 1.00 . B B .  76 ARG HD2  1 1 
       13 28099 2 1 10 ARG HD3  H  18.678  -6.445   5.169 1.00 . B B .  76 ARG HD3  1 1 
       13 28100 2 1 10 ARG HE   H  16.593  -5.956   7.145 1.00 . B B .  76 ARG HE   1 1 
       13 28101 2 1 10 ARG HG2  H  17.905  -4.916   3.634 1.00 . B B .  76 ARG HG2  1 1 
       13 28102 2 1 10 ARG HG3  H  16.646  -4.411   4.742 1.00 . B B .  76 ARG HG3  1 1 
       13 28103 2 1 10 ARG HH11 H  19.604  -4.864   5.725 1.00 . B B .  76 ARG HH11 1 1 
       13 28104 2 1 10 ARG HH12 H  20.183  -4.155   7.163 1.00 . B B .  76 ARG HH12 1 1 
       13 28105 2 1 10 ARG HH21 H  17.363  -4.946   9.074 1.00 . B B .  76 ARG HH21 1 1 
       13 28106 2 1 10 ARG HH22 H  18.884  -4.171   9.080 1.00 . B B .  76 ARG HH22 1 1 
       13 28107 2 1 10 ARG N    N  15.801  -7.928   1.916 1.00 . B B .  76 ARG N    1 1 
       13 28108 2 1 10 ARG NE   N  17.430  -5.726   6.682 1.00 . B B .  76 ARG NE   1 1 
       13 28109 2 1 10 ARG NH1  N  19.450  -4.656   6.699 1.00 . B B .  76 ARG NH1  1 1 
       13 28110 2 1 10 ARG NH2  N  18.196  -4.695   8.574 1.00 . B B .  76 ARG NH2  1 1 
       13 28111 2 1 10 ARG O    O  19.107  -6.959   2.265 1.00 . B B .  76 ARG O    1 1 
       13 28112 2 1 11 GLU C    C  20.004  -9.742   2.823 1.00 . B B .  77 GLU C    1 1 
       13 28113 2 1 11 GLU CA   C  19.317  -9.068   4.001 1.00 . B B .  77 GLU CA   1 1 
       13 28114 2 1 11 GLU CB   C  19.147 -10.088   5.157 1.00 . B B .  77 GLU CB   1 1 
       13 28115 2 1 11 GLU CD   C  17.572 -11.158   6.765 1.00 . B B .  77 GLU CD   1 1 
       13 28116 2 1 11 GLU CG   C  17.707 -10.124   5.667 1.00 . B B .  77 GLU CG   1 1 
       13 28117 2 1 11 GLU H    H  17.191  -8.816   3.882 1.00 . B B .  77 GLU H    1 1 
       13 28118 2 1 11 GLU HA   H  19.966  -8.270   4.334 1.00 . B B .  77 GLU HA   1 1 
       13 28119 2 1 11 GLU HB2  H  19.476 -11.069   4.853 1.00 . B B .  77 GLU HB2  1 1 
       13 28120 2 1 11 GLU HB3  H  19.794  -9.784   5.967 1.00 . B B .  77 GLU HB3  1 1 
       13 28121 2 1 11 GLU HG2  H  17.417  -9.151   6.032 1.00 . B B .  77 GLU HG2  1 1 
       13 28122 2 1 11 GLU HG3  H  17.081 -10.413   4.837 1.00 . B B .  77 GLU HG3  1 1 
       13 28123 2 1 11 GLU N    N  18.051  -8.454   3.574 1.00 . B B .  77 GLU N    1 1 
       13 28124 2 1 11 GLU O    O  21.226  -9.913   2.815 1.00 . B B .  77 GLU O    1 1 
       13 28125 2 1 11 GLU OE1  O  17.715 -12.327   6.468 1.00 . B B .  77 GLU OE1  1 1 
       13 28126 2 1 11 GLU OE2  O  17.341 -10.773   7.895 1.00 . B B .  77 GLU OE2  1 1 
       13 28127 2 1 12 LYS C    C  20.737 -10.181  -0.040 1.00 . B B .  78 LYS C    1 1 
       13 28128 2 1 12 LYS CA   C  19.740 -10.984   0.767 1.00 . B B .  78 LYS CA   1 1 
       13 28129 2 1 12 LYS CB   C  18.615 -11.468  -0.139 1.00 . B B .  78 LYS CB   1 1 
       13 28130 2 1 12 LYS CD   C  18.096 -12.809  -2.173 1.00 . B B .  78 LYS CD   1 1 
       13 28131 2 1 12 LYS CE   C  17.531 -14.126  -1.628 1.00 . B B .  78 LYS CE   1 1 
       13 28132 2 1 12 LYS CG   C  19.208 -12.322  -1.259 1.00 . B B .  78 LYS CG   1 1 
       13 28133 2 1 12 LYS H    H  18.234 -10.140   1.967 1.00 . B B .  78 LYS H    1 1 
       13 28134 2 1 12 LYS HA   H  20.237 -11.852   1.166 1.00 . B B .  78 LYS HA   1 1 
       13 28135 2 1 12 LYS HB2  H  17.918 -12.052   0.446 1.00 . B B .  78 LYS HB2  1 1 
       13 28136 2 1 12 LYS HB3  H  18.111 -10.616  -0.569 1.00 . B B .  78 LYS HB3  1 1 
       13 28137 2 1 12 LYS HD2  H  17.337 -12.037  -2.179 1.00 . B B .  78 LYS HD2  1 1 
       13 28138 2 1 12 LYS HD3  H  18.497 -12.947  -3.166 1.00 . B B .  78 LYS HD3  1 1 
       13 28139 2 1 12 LYS HE2  H  18.339 -14.743  -1.267 1.00 . B B .  78 LYS HE2  1 1 
       13 28140 2 1 12 LYS HE3  H  16.841 -13.927  -0.821 1.00 . B B .  78 LYS HE3  1 1 
       13 28141 2 1 12 LYS HG2  H  19.901 -11.734  -1.845 1.00 . B B .  78 LYS HG2  1 1 
       13 28142 2 1 12 LYS HG3  H  19.727 -13.173  -0.844 1.00 . B B .  78 LYS HG3  1 1 
       13 28143 2 1 12 LYS HZ1  H  17.533 -15.277  -3.346 1.00 . B B .  78 LYS HZ1  1 1 
       13 28144 2 1 12 LYS HZ2  H  16.233 -14.229  -3.291 1.00 . B B .  78 LYS HZ2  1 1 
       13 28145 2 1 12 LYS HZ3  H  16.223 -15.605  -2.340 1.00 . B B .  78 LYS HZ3  1 1 
       13 28146 2 1 12 LYS N    N  19.206 -10.226   1.880 1.00 . B B .  78 LYS N    1 1 
       13 28147 2 1 12 LYS NZ   N  16.831 -14.848  -2.708 1.00 . B B .  78 LYS NZ   1 1 
       13 28148 2 1 12 LYS O    O  21.812 -10.681  -0.378 1.00 . B B .  78 LYS O    1 1 
       13 28149 2 1 13 LYS C    C  22.198  -7.335  -0.242 1.00 . B B .  79 LYS C    1 1 
       13 28150 2 1 13 LYS CA   C  21.282  -8.109  -1.163 1.00 . B B .  79 LYS CA   1 1 
       13 28151 2 1 13 LYS CB   C  20.495  -7.110  -2.039 1.00 . B B .  79 LYS CB   1 1 
       13 28152 2 1 13 LYS CD   C  18.331  -6.689  -3.243 1.00 . B B .  79 LYS CD   1 1 
       13 28153 2 1 13 LYS CE   C  16.907  -7.224  -3.450 1.00 . B B .  79 LYS CE   1 1 
       13 28154 2 1 13 LYS CG   C  19.053  -7.586  -2.230 1.00 . B B .  79 LYS CG   1 1 
       13 28155 2 1 13 LYS H    H  19.516  -8.618  -0.057 1.00 . B B .  79 LYS H    1 1 
       13 28156 2 1 13 LYS HA   H  21.882  -8.742  -1.803 1.00 . B B .  79 LYS HA   1 1 
       13 28157 2 1 13 LYS HB2  H  20.564  -6.115  -1.632 1.00 . B B .  79 LYS HB2  1 1 
       13 28158 2 1 13 LYS HB3  H  20.983  -7.078  -3.004 1.00 . B B .  79 LYS HB3  1 1 
       13 28159 2 1 13 LYS HD2  H  18.295  -5.678  -2.862 1.00 . B B .  79 LYS HD2  1 1 
       13 28160 2 1 13 LYS HD3  H  18.860  -6.699  -4.182 1.00 . B B .  79 LYS HD3  1 1 
       13 28161 2 1 13 LYS HE2  H  16.944  -8.246  -3.792 1.00 . B B .  79 LYS HE2  1 1 
       13 28162 2 1 13 LYS HE3  H  16.375  -7.187  -2.512 1.00 . B B .  79 LYS HE3  1 1 
       13 28163 2 1 13 LYS HG2  H  18.987  -8.624  -2.518 1.00 . B B .  79 LYS HG2  1 1 
       13 28164 2 1 13 LYS HG3  H  18.587  -7.409  -1.266 1.00 . B B .  79 LYS HG3  1 1 
       13 28165 2 1 13 LYS HZ1  H  16.520  -6.613  -5.416 1.00 . B B .  79 LYS HZ1  1 1 
       13 28166 2 1 13 LYS HZ2  H  16.260  -5.374  -4.301 1.00 . B B .  79 LYS HZ2  1 1 
       13 28167 2 1 13 LYS HZ3  H  15.171  -6.652  -4.431 1.00 . B B .  79 LYS HZ3  1 1 
       13 28168 2 1 13 LYS N    N  20.391  -8.946  -0.356 1.00 . B B .  79 LYS N    1 1 
       13 28169 2 1 13 LYS NZ   N  16.188  -6.406  -4.451 1.00 . B B .  79 LYS NZ   1 1 
       13 28170 2 1 13 LYS O    O  22.796  -6.332  -0.642 1.00 . B B .  79 LYS O    1 1 
       13 28171 2 1 14 LYS C    C  22.410  -5.563   2.127 1.00 . B B .  80 LYS C    1 1 
       13 28172 2 1 14 LYS CA   C  22.899  -6.995   2.062 1.00 . B B .  80 LYS CA   1 1 
       13 28173 2 1 14 LYS CB   C  24.416  -7.023   1.822 1.00 . B B .  80 LYS CB   1 1 
       13 28174 2 1 14 LYS CD   C  24.677  -9.020   3.319 1.00 . B B .  80 LYS CD   1 1 
       13 28175 2 1 14 LYS CE   C  25.990  -9.474   3.962 1.00 . B B .  80 LYS CE   1 1 
       13 28176 2 1 14 LYS CG   C  24.943  -8.456   1.908 1.00 . B B .  80 LYS CG   1 1 
       13 28177 2 1 14 LYS H    H  21.610  -8.463   1.307 1.00 . B B .  80 LYS H    1 1 
       13 28178 2 1 14 LYS HA   H  22.685  -7.472   3.004 1.00 . B B .  80 LYS HA   1 1 
       13 28179 2 1 14 LYS HB2  H  24.638  -6.600   0.853 1.00 . B B .  80 LYS HB2  1 1 
       13 28180 2 1 14 LYS HB3  H  24.900  -6.415   2.574 1.00 . B B .  80 LYS HB3  1 1 
       13 28181 2 1 14 LYS HD2  H  24.239  -8.268   3.959 1.00 . B B .  80 LYS HD2  1 1 
       13 28182 2 1 14 LYS HD3  H  24.005  -9.864   3.270 1.00 . B B .  80 LYS HD3  1 1 
       13 28183 2 1 14 LYS HE2  H  26.669  -8.637   4.032 1.00 . B B .  80 LYS HE2  1 1 
       13 28184 2 1 14 LYS HE3  H  25.781  -9.835   4.958 1.00 . B B .  80 LYS HE3  1 1 
       13 28185 2 1 14 LYS HG2  H  24.414  -9.029   1.161 1.00 . B B .  80 LYS HG2  1 1 
       13 28186 2 1 14 LYS HG3  H  26.000  -8.460   1.690 1.00 . B B .  80 LYS HG3  1 1 
       13 28187 2 1 14 LYS HZ1  H  26.016 -11.416   3.195 1.00 . B B .  80 LYS HZ1  1 1 
       13 28188 2 1 14 LYS HZ2  H  27.527 -10.788   3.593 1.00 . B B .  80 LYS HZ2  1 1 
       13 28189 2 1 14 LYS HZ3  H  26.791 -10.256   2.182 1.00 . B B .  80 LYS HZ3  1 1 
       13 28190 2 1 14 LYS N    N  22.187  -7.721   1.029 1.00 . B B .  80 LYS N    1 1 
       13 28191 2 1 14 LYS NZ   N  26.607 -10.562   3.159 1.00 . B B .  80 LYS NZ   1 1 
       13 28192 2 1 14 LYS O    O  23.205  -4.624   2.224 1.00 . B B .  80 LYS O    1 1 
       13 28193 2 1 15 ILE C    C  20.345  -3.628   3.556 1.00 . B B .  81 ILE C    1 1 
       13 28194 2 1 15 ILE CA   C  20.524  -4.077   2.132 1.00 . B B .  81 ILE CA   1 1 
       13 28195 2 1 15 ILE CB   C  19.198  -4.003   1.376 1.00 . B B .  81 ILE CB   1 1 
       13 28196 2 1 15 ILE CD1  C  20.562  -3.588  -0.687 1.00 . B B .  81 ILE CD1  1 1 
       13 28197 2 1 15 ILE CG1  C  19.407  -4.394  -0.072 1.00 . B B .  81 ILE CG1  1 1 
       13 28198 2 1 15 ILE CG2  C  18.628  -2.591   1.426 1.00 . B B .  81 ILE CG2  1 1 
       13 28199 2 1 15 ILE H    H  20.500  -6.170   2.019 1.00 . B B .  81 ILE H    1 1 
       13 28200 2 1 15 ILE HA   H  21.222  -3.413   1.648 1.00 . B B .  81 ILE HA   1 1 
       13 28201 2 1 15 ILE HB   H  18.492  -4.681   1.829 1.00 . B B .  81 ILE HB   1 1 
       13 28202 2 1 15 ILE HD11 H  21.497  -4.084  -0.468 1.00 . B B .  81 ILE HD11 1 1 
       13 28203 2 1 15 ILE HD12 H  20.577  -2.586  -0.285 1.00 . B B .  81 ILE HD12 1 1 
       13 28204 2 1 15 ILE HD13 H  20.424  -3.537  -1.758 1.00 . B B .  81 ILE HD13 1 1 
       13 28205 2 1 15 ILE HG12 H  19.515  -5.459  -0.172 1.00 . B B .  81 ILE HG12 1 1 
       13 28206 2 1 15 ILE HG13 H  18.489  -4.048  -0.513 1.00 . B B .  81 ILE HG13 1 1 
       13 28207 2 1 15 ILE HG21 H  18.082  -2.451   2.346 1.00 . B B .  81 ILE HG21 1 1 
       13 28208 2 1 15 ILE HG22 H  17.958  -2.495   0.584 1.00 . B B .  81 ILE HG22 1 1 
       13 28209 2 1 15 ILE HG23 H  19.418  -1.863   1.333 1.00 . B B .  81 ILE HG23 1 1 
       13 28210 2 1 15 ILE N    N  21.102  -5.395   2.078 1.00 . B B .  81 ILE N    1 1 
       13 28211 2 1 15 ILE O    O  19.865  -4.382   4.406 1.00 . B B .  81 ILE O    1 1 
       13 28212 2 1 16 SER C    C  19.225  -1.124   5.210 1.00 . B B .  82 SER C    1 1 
       13 28213 2 1 16 SER CA   C  20.566  -1.813   5.115 1.00 . B B .  82 SER CA   1 1 
       13 28214 2 1 16 SER CB   C  21.681  -0.800   5.390 1.00 . B B .  82 SER CB   1 1 
       13 28215 2 1 16 SER H    H  21.050  -1.887   3.036 1.00 . B B .  82 SER H    1 1 
       13 28216 2 1 16 SER HA   H  20.623  -2.593   5.859 1.00 . B B .  82 SER HA   1 1 
       13 28217 2 1 16 SER HB2  H  22.634  -1.303   5.385 1.00 . B B .  82 SER HB2  1 1 
       13 28218 2 1 16 SER HB3  H  21.675  -0.046   4.615 1.00 . B B .  82 SER HB3  1 1 
       13 28219 2 1 16 SER HG   H  21.650   0.742   6.630 1.00 . B B .  82 SER HG   1 1 
       13 28220 2 1 16 SER N    N  20.721  -2.407   3.809 1.00 . B B .  82 SER N    1 1 
       13 28221 2 1 16 SER O    O  18.785  -0.468   4.262 1.00 . B B .  82 SER O    1 1 
       13 28222 2 1 16 SER OG   O  21.476  -0.217   6.681 1.00 . B B .  82 SER OG   1 1 
       13 28223 2 1 17 GLN C    C  17.744   1.079   6.476 1.00 . B B .  83 GLN C    1 1 
       13 28224 2 1 17 GLN CA   C  17.426  -0.399   6.592 1.00 . B B .  83 GLN CA   1 1 
       13 28225 2 1 17 GLN CB   C  16.808  -0.706   7.958 1.00 . B B .  83 GLN CB   1 1 
       13 28226 2 1 17 GLN CD   C  15.269  -2.411   6.986 1.00 . B B .  83 GLN CD   1 1 
       13 28227 2 1 17 GLN CG   C  16.358  -2.164   8.016 1.00 . B B .  83 GLN CG   1 1 
       13 28228 2 1 17 GLN H    H  19.075  -1.605   7.130 1.00 . B B .  83 GLN H    1 1 
       13 28229 2 1 17 GLN HA   H  16.713  -0.643   5.817 1.00 . B B .  83 GLN HA   1 1 
       13 28230 2 1 17 GLN HB2  H  17.497  -0.525   8.766 1.00 . B B .  83 GLN HB2  1 1 
       13 28231 2 1 17 GLN HB3  H  15.927  -0.089   8.057 1.00 . B B .  83 GLN HB3  1 1 
       13 28232 2 1 17 GLN HE21 H  15.889  -4.222   6.594 1.00 . B B .  83 GLN HE21 1 1 
       13 28233 2 1 17 GLN HE22 H  14.517  -3.721   5.718 1.00 . B B .  83 GLN HE22 1 1 
       13 28234 2 1 17 GLN HG2  H  17.204  -2.797   7.809 1.00 . B B .  83 GLN HG2  1 1 
       13 28235 2 1 17 GLN HG3  H  15.974  -2.382   9.003 1.00 . B B .  83 GLN HG3  1 1 
       13 28236 2 1 17 GLN N    N  18.633  -1.154   6.381 1.00 . B B .  83 GLN N    1 1 
       13 28237 2 1 17 GLN NE2  N  15.219  -3.543   6.379 1.00 . B B .  83 GLN NE2  1 1 
       13 28238 2 1 17 GLN O    O  16.927   1.865   6.009 1.00 . B B .  83 GLN O    1 1 
       13 28239 2 1 17 GLN OE1  O  14.443  -1.542   6.734 1.00 . B B .  83 GLN OE1  1 1 
       13 28240 2 1 18 SER C    C  19.374   3.343   5.370 1.00 . B B .  84 SER C    1 1 
       13 28241 2 1 18 SER CA   C  19.381   2.835   6.805 1.00 . B B .  84 SER CA   1 1 
       13 28242 2 1 18 SER CB   C  20.787   2.985   7.388 1.00 . B B .  84 SER CB   1 1 
       13 28243 2 1 18 SER H    H  19.592   0.769   7.192 1.00 . B B .  84 SER H    1 1 
       13 28244 2 1 18 SER HA   H  18.701   3.423   7.403 1.00 . B B .  84 SER HA   1 1 
       13 28245 2 1 18 SER HB2  H  21.126   3.996   7.211 1.00 . B B .  84 SER HB2  1 1 
       13 28246 2 1 18 SER HB3  H  20.778   2.817   8.455 1.00 . B B .  84 SER HB3  1 1 
       13 28247 2 1 18 SER HG   H  22.306   2.635   6.223 1.00 . B B .  84 SER HG   1 1 
       13 28248 2 1 18 SER N    N  18.959   1.447   6.872 1.00 . B B .  84 SER N    1 1 
       13 28249 2 1 18 SER O    O  18.760   4.378   5.069 1.00 . B B .  84 SER O    1 1 
       13 28250 2 1 18 SER OG   O  21.678   2.088   6.717 1.00 . B B .  84 SER OG   1 1 
       13 28251 2 1 19 GLU C    C  18.739   2.949   2.470 1.00 . B B .  85 GLU C    1 1 
       13 28252 2 1 19 GLU CA   C  20.109   3.022   3.100 1.00 . B B .  85 GLU CA   1 1 
       13 28253 2 1 19 GLU CB   C  21.154   2.189   2.312 1.00 . B B .  85 GLU CB   1 1 
       13 28254 2 1 19 GLU CD   C  21.779  -0.096   1.502 1.00 . B B .  85 GLU CD   1 1 
       13 28255 2 1 19 GLU CG   C  20.628   0.784   1.954 1.00 . B B .  85 GLU CG   1 1 
       13 28256 2 1 19 GLU H    H  20.500   1.800   4.783 1.00 . B B .  85 GLU H    1 1 
       13 28257 2 1 19 GLU HA   H  20.413   4.059   3.082 1.00 . B B .  85 GLU HA   1 1 
       13 28258 2 1 19 GLU HB2  H  21.389   2.716   1.400 1.00 . B B .  85 GLU HB2  1 1 
       13 28259 2 1 19 GLU HB3  H  22.058   2.095   2.893 1.00 . B B .  85 GLU HB3  1 1 
       13 28260 2 1 19 GLU HG2  H  20.103   0.304   2.762 1.00 . B B .  85 GLU HG2  1 1 
       13 28261 2 1 19 GLU HG3  H  19.939   0.871   1.125 1.00 . B B .  85 GLU HG3  1 1 
       13 28262 2 1 19 GLU N    N  20.038   2.611   4.484 1.00 . B B .  85 GLU N    1 1 
       13 28263 2 1 19 GLU O    O  18.288   3.899   1.836 1.00 . B B .  85 GLU O    1 1 
       13 28264 2 1 19 GLU OE1  O  22.432   0.261   0.545 1.00 . B B .  85 GLU OE1  1 1 
       13 28265 2 1 19 GLU OE2  O  22.010  -1.109   2.125 1.00 . B B .  85 GLU OE2  1 1 
       13 28266 2 1 20 LEU C    C  15.760   2.772   2.740 1.00 . B B .  86 LEU C    1 1 
       13 28267 2 1 20 LEU CA   C  16.690   1.672   2.240 1.00 . B B .  86 LEU CA   1 1 
       13 28268 2 1 20 LEU CB   C  16.172   0.300   2.706 1.00 . B B .  86 LEU CB   1 1 
       13 28269 2 1 20 LEU CD1  C  14.493  -1.018   1.369 1.00 . B B .  86 LEU CD1  1 1 
       13 28270 2 1 20 LEU CD2  C  13.904  -0.181   3.658 1.00 . B B .  86 LEU CD2  1 1 
       13 28271 2 1 20 LEU CG   C  14.678   0.129   2.368 1.00 . B B .  86 LEU CG   1 1 
       13 28272 2 1 20 LEU H    H  18.442   1.178   3.327 1.00 . B B .  86 LEU H    1 1 
       13 28273 2 1 20 LEU HA   H  16.712   1.676   1.160 1.00 . B B .  86 LEU HA   1 1 
       13 28274 2 1 20 LEU HB2  H  16.762  -0.466   2.223 1.00 . B B .  86 LEU HB2  1 1 
       13 28275 2 1 20 LEU HB3  H  16.319   0.224   3.772 1.00 . B B .  86 LEU HB3  1 1 
       13 28276 2 1 20 LEU HD11 H  14.881  -0.725   0.403 1.00 . B B .  86 LEU HD11 1 1 
       13 28277 2 1 20 LEU HD12 H  13.438  -1.235   1.284 1.00 . B B .  86 LEU HD12 1 1 
       13 28278 2 1 20 LEU HD13 H  15.009  -1.899   1.720 1.00 . B B .  86 LEU HD13 1 1 
       13 28279 2 1 20 LEU HD21 H  12.845  -0.207   3.450 1.00 . B B .  86 LEU HD21 1 1 
       13 28280 2 1 20 LEU HD22 H  14.101   0.577   4.403 1.00 . B B .  86 LEU HD22 1 1 
       13 28281 2 1 20 LEU HD23 H  14.208  -1.142   4.047 1.00 . B B .  86 LEU HD23 1 1 
       13 28282 2 1 20 LEU HG   H  14.282   1.025   1.914 1.00 . B B .  86 LEU HG   1 1 
       13 28283 2 1 20 LEU N    N  18.036   1.863   2.749 1.00 . B B .  86 LEU N    1 1 
       13 28284 2 1 20 LEU O    O  15.066   3.412   1.956 1.00 . B B .  86 LEU O    1 1 
       13 28285 2 1 21 ALA C    C  15.196   5.405   4.008 1.00 . B B .  87 ALA C    1 1 
       13 28286 2 1 21 ALA CA   C  14.942   4.046   4.629 1.00 . B B .  87 ALA CA   1 1 
       13 28287 2 1 21 ALA CB   C  15.155   4.110   6.144 1.00 . B B .  87 ALA CB   1 1 
       13 28288 2 1 21 ALA H    H  16.394   2.499   4.601 1.00 . B B .  87 ALA H    1 1 
       13 28289 2 1 21 ALA HA   H  13.913   3.773   4.442 1.00 . B B .  87 ALA HA   1 1 
       13 28290 2 1 21 ALA HB1  H  16.203   4.258   6.360 1.00 . B B .  87 ALA HB1  1 1 
       13 28291 2 1 21 ALA HB2  H  14.821   3.188   6.595 1.00 . B B .  87 ALA HB2  1 1 
       13 28292 2 1 21 ALA HB3  H  14.586   4.930   6.554 1.00 . B B .  87 ALA HB3  1 1 
       13 28293 2 1 21 ALA N    N  15.799   3.031   4.031 1.00 . B B .  87 ALA N    1 1 
       13 28294 2 1 21 ALA O    O  14.253   6.176   3.764 1.00 . B B .  87 ALA O    1 1 
       13 28295 2 1 22 ALA C    C  16.162   7.020   1.701 1.00 . B B .  88 ALA C    1 1 
       13 28296 2 1 22 ALA CA   C  16.800   6.946   3.069 1.00 . B B .  88 ALA CA   1 1 
       13 28297 2 1 22 ALA CB   C  18.318   7.092   2.941 1.00 . B B .  88 ALA CB   1 1 
       13 28298 2 1 22 ALA H    H  17.168   5.030   3.857 1.00 . B B .  88 ALA H    1 1 
       13 28299 2 1 22 ALA HA   H  16.424   7.756   3.674 1.00 . B B .  88 ALA HA   1 1 
       13 28300 2 1 22 ALA HB1  H  18.553   8.081   2.576 1.00 . B B .  88 ALA HB1  1 1 
       13 28301 2 1 22 ALA HB2  H  18.702   6.362   2.243 1.00 . B B .  88 ALA HB2  1 1 
       13 28302 2 1 22 ALA HB3  H  18.791   6.947   3.899 1.00 . B B .  88 ALA HB3  1 1 
       13 28303 2 1 22 ALA N    N  16.457   5.689   3.703 1.00 . B B .  88 ALA N    1 1 
       13 28304 2 1 22 ALA O    O  15.664   8.070   1.291 1.00 . B B .  88 ALA O    1 1 
       13 28305 2 1 23 LEU C    C  14.106   6.114  -0.265 1.00 . B B .  89 LEU C    1 1 
       13 28306 2 1 23 LEU CA   C  15.602   5.850  -0.342 1.00 . B B .  89 LEU CA   1 1 
       13 28307 2 1 23 LEU CB   C  15.832   4.469  -0.974 1.00 . B B .  89 LEU CB   1 1 
       13 28308 2 1 23 LEU CD1  C  17.584   2.905  -1.898 1.00 . B B .  89 LEU CD1  1 1 
       13 28309 2 1 23 LEU CD2  C  18.052   5.366  -1.757 1.00 . B B .  89 LEU CD2  1 1 
       13 28310 2 1 23 LEU CG   C  17.337   4.191  -1.110 1.00 . B B .  89 LEU CG   1 1 
       13 28311 2 1 23 LEU H    H  16.588   5.096   1.378 1.00 . B B .  89 LEU H    1 1 
       13 28312 2 1 23 LEU HA   H  16.056   6.604  -0.967 1.00 . B B .  89 LEU HA   1 1 
       13 28313 2 1 23 LEU HB2  H  15.364   3.711  -0.363 1.00 . B B .  89 LEU HB2  1 1 
       13 28314 2 1 23 LEU HB3  H  15.375   4.474  -1.951 1.00 . B B .  89 LEU HB3  1 1 
       13 28315 2 1 23 LEU HD11 H  18.567   2.531  -1.653 1.00 . B B .  89 LEU HD11 1 1 
       13 28316 2 1 23 LEU HD12 H  17.539   3.104  -2.958 1.00 . B B .  89 LEU HD12 1 1 
       13 28317 2 1 23 LEU HD13 H  16.850   2.161  -1.631 1.00 . B B .  89 LEU HD13 1 1 
       13 28318 2 1 23 LEU HD21 H  17.483   5.755  -2.587 1.00 . B B .  89 LEU HD21 1 1 
       13 28319 2 1 23 LEU HD22 H  19.031   5.047  -2.081 1.00 . B B .  89 LEU HD22 1 1 
       13 28320 2 1 23 LEU HD23 H  18.169   6.121  -0.993 1.00 . B B .  89 LEU HD23 1 1 
       13 28321 2 1 23 LEU HG   H  17.739   4.019  -0.128 1.00 . B B .  89 LEU HG   1 1 
       13 28322 2 1 23 LEU N    N  16.175   5.900   0.993 1.00 . B B .  89 LEU N    1 1 
       13 28323 2 1 23 LEU O    O  13.529   6.787  -1.122 1.00 . B B .  89 LEU O    1 1 
       13 28324 2 1 24 LEU C    C  11.678   7.017   1.442 1.00 . B B .  90 LEU C    1 1 
       13 28325 2 1 24 LEU CA   C  12.035   5.634   0.921 1.00 . B B .  90 LEU CA   1 1 
       13 28326 2 1 24 LEU CB   C  11.559   4.590   1.938 1.00 . B B .  90 LEU CB   1 1 
       13 28327 2 1 24 LEU CD1  C  11.587   2.159   2.555 1.00 . B B .  90 LEU CD1  1 1 
       13 28328 2 1 24 LEU CD2  C  11.462   2.815   0.155 1.00 . B B .  90 LEU CD2  1 1 
       13 28329 2 1 24 LEU CG   C  12.023   3.188   1.518 1.00 . B B .  90 LEU CG   1 1 
       13 28330 2 1 24 LEU H    H  14.000   4.958   1.345 1.00 . B B .  90 LEU H    1 1 
       13 28331 2 1 24 LEU HA   H  11.523   5.467  -0.013 1.00 . B B .  90 LEU HA   1 1 
       13 28332 2 1 24 LEU HB2  H  11.975   4.843   2.901 1.00 . B B .  90 LEU HB2  1 1 
       13 28333 2 1 24 LEU HB3  H  10.481   4.615   1.997 1.00 . B B .  90 LEU HB3  1 1 
       13 28334 2 1 24 LEU HD11 H  11.841   1.176   2.188 1.00 . B B .  90 LEU HD11 1 1 
       13 28335 2 1 24 LEU HD12 H  10.524   2.230   2.717 1.00 . B B .  90 LEU HD12 1 1 
       13 28336 2 1 24 LEU HD13 H  12.116   2.340   3.478 1.00 . B B .  90 LEU HD13 1 1 
       13 28337 2 1 24 LEU HD21 H  11.820   3.514  -0.585 1.00 . B B .  90 LEU HD21 1 1 
       13 28338 2 1 24 LEU HD22 H  10.382   2.786   0.178 1.00 . B B .  90 LEU HD22 1 1 
       13 28339 2 1 24 LEU HD23 H  11.866   1.840  -0.069 1.00 . B B .  90 LEU HD23 1 1 
       13 28340 2 1 24 LEU HG   H  13.097   3.170   1.484 1.00 . B B .  90 LEU HG   1 1 
       13 28341 2 1 24 LEU N    N  13.477   5.521   0.735 1.00 . B B .  90 LEU N    1 1 
       13 28342 2 1 24 LEU O    O  10.505   7.418   1.419 1.00 . B B .  90 LEU O    1 1 
       13 28343 2 1 25 GLU C    C  11.478   8.618   3.988 1.00 . B B .  91 GLU C    1 1 
       13 28344 2 1 25 GLU CA   C  12.420   8.880   2.825 1.00 . B B .  91 GLU CA   1 1 
       13 28345 2 1 25 GLU CB   C  11.869  10.000   1.938 1.00 . B B .  91 GLU CB   1 1 
       13 28346 2 1 25 GLU CD   C  12.460  11.669   0.210 1.00 . B B .  91 GLU CD   1 1 
       13 28347 2 1 25 GLU CG   C  12.912  10.404   0.894 1.00 . B B .  91 GLU CG   1 1 
       13 28348 2 1 25 GLU H    H  13.511   7.197   2.196 1.00 . B B .  91 GLU H    1 1 
       13 28349 2 1 25 GLU HA   H  13.368   9.192   3.239 1.00 . B B .  91 GLU HA   1 1 
       13 28350 2 1 25 GLU HB2  H  10.950   9.707   1.453 1.00 . B B .  91 GLU HB2  1 1 
       13 28351 2 1 25 GLU HB3  H  11.669  10.856   2.566 1.00 . B B .  91 GLU HB3  1 1 
       13 28352 2 1 25 GLU HG2  H  13.867  10.555   1.374 1.00 . B B .  91 GLU HG2  1 1 
       13 28353 2 1 25 GLU HG3  H  13.014   9.616   0.160 1.00 . B B .  91 GLU HG3  1 1 
       13 28354 2 1 25 GLU N    N  12.646   7.647   2.089 1.00 . B B .  91 GLU N    1 1 
       13 28355 2 1 25 GLU O    O  10.616   9.444   4.313 1.00 . B B .  91 GLU O    1 1 
       13 28356 2 1 25 GLU OE1  O  12.409  12.683   0.880 1.00 . B B .  91 GLU OE1  1 1 
       13 28357 2 1 25 GLU OE2  O  12.157  11.621  -0.958 1.00 . B B .  91 GLU OE2  1 1 
       13 28358 2 1 26 VAL C    C  11.878   6.802   6.944 1.00 . B B .  92 VAL C    1 1 
       13 28359 2 1 26 VAL CA   C  10.918   7.124   5.821 1.00 . B B .  92 VAL CA   1 1 
       13 28360 2 1 26 VAL CB   C  10.020   5.899   5.535 1.00 . B B .  92 VAL CB   1 1 
       13 28361 2 1 26 VAL CG1  C   9.287   6.073   4.206 1.00 . B B .  92 VAL CG1  1 1 
       13 28362 2 1 26 VAL CG2  C  10.876   4.625   5.474 1.00 . B B .  92 VAL CG2  1 1 
       13 28363 2 1 26 VAL H    H  12.426   6.912   4.367 1.00 . B B .  92 VAL H    1 1 
       13 28364 2 1 26 VAL HA   H  10.297   7.955   6.123 1.00 . B B .  92 VAL HA   1 1 
       13 28365 2 1 26 VAL HB   H   9.292   5.809   6.328 1.00 . B B .  92 VAL HB   1 1 
       13 28366 2 1 26 VAL HG11 H   9.968   6.399   3.436 1.00 . B B .  92 VAL HG11 1 1 
       13 28367 2 1 26 VAL HG12 H   8.490   6.791   4.325 1.00 . B B .  92 VAL HG12 1 1 
       13 28368 2 1 26 VAL HG13 H   8.857   5.124   3.924 1.00 . B B .  92 VAL HG13 1 1 
       13 28369 2 1 26 VAL HG21 H  11.113   4.322   6.483 1.00 . B B .  92 VAL HG21 1 1 
       13 28370 2 1 26 VAL HG22 H  11.793   4.818   4.938 1.00 . B B .  92 VAL HG22 1 1 
       13 28371 2 1 26 VAL HG23 H  10.329   3.836   4.978 1.00 . B B .  92 VAL HG23 1 1 
       13 28372 2 1 26 VAL N    N  11.687   7.495   4.644 1.00 . B B .  92 VAL N    1 1 
       13 28373 2 1 26 VAL O    O  13.055   6.529   6.696 1.00 . B B .  92 VAL O    1 1 
       13 28374 2 1 27 SER C    C  12.478   5.006   9.362 1.00 . B B .  93 SER C    1 1 
       13 28375 2 1 27 SER CA   C  12.238   6.516   9.290 1.00 . B B .  93 SER CA   1 1 
       13 28376 2 1 27 SER CB   C  11.615   7.049  10.574 1.00 . B B .  93 SER CB   1 1 
       13 28377 2 1 27 SER H    H  10.451   7.048   8.310 1.00 . B B .  93 SER H    1 1 
       13 28378 2 1 27 SER HA   H  13.197   6.994   9.146 1.00 . B B .  93 SER HA   1 1 
       13 28379 2 1 27 SER HB2  H  10.833   6.397  10.932 1.00 . B B .  93 SER HB2  1 1 
       13 28380 2 1 27 SER HB3  H  12.403   7.082  11.313 1.00 . B B .  93 SER HB3  1 1 
       13 28381 2 1 27 SER HG   H  11.569   8.664   9.520 1.00 . B B .  93 SER HG   1 1 
       13 28382 2 1 27 SER N    N  11.396   6.834   8.165 1.00 . B B .  93 SER N    1 1 
       13 28383 2 1 27 SER O    O  11.589   4.203   9.052 1.00 . B B .  93 SER O    1 1 
       13 28384 2 1 27 SER OG   O  11.113   8.370  10.323 1.00 . B B .  93 SER OG   1 1 
       13 28385 2 1 28 ARG C    C  13.233   2.444  10.774 1.00 . B B .  94 ARG C    1 1 
       13 28386 2 1 28 ARG CA   C  14.084   3.236   9.791 1.00 . B B .  94 ARG CA   1 1 
       13 28387 2 1 28 ARG CB   C  15.574   3.150  10.137 1.00 . B B .  94 ARG CB   1 1 
       13 28388 2 1 28 ARG CD   C  17.517   1.667  10.597 1.00 . B B .  94 ARG CD   1 1 
       13 28389 2 1 28 ARG CG   C  16.006   1.701  10.358 1.00 . B B .  94 ARG CG   1 1 
       13 28390 2 1 28 ARG CZ   C  19.026   3.126  11.870 1.00 . B B .  94 ARG CZ   1 1 
       13 28391 2 1 28 ARG H    H  14.345   5.324   9.943 1.00 . B B .  94 ARG H    1 1 
       13 28392 2 1 28 ARG HA   H  13.946   2.804   8.810 1.00 . B B .  94 ARG HA   1 1 
       13 28393 2 1 28 ARG HB2  H  16.123   3.543   9.295 1.00 . B B .  94 ARG HB2  1 1 
       13 28394 2 1 28 ARG HB3  H  15.779   3.732  11.023 1.00 . B B .  94 ARG HB3  1 1 
       13 28395 2 1 28 ARG HD2  H  17.808   0.645  10.787 1.00 . B B .  94 ARG HD2  1 1 
       13 28396 2 1 28 ARG HD3  H  18.024   2.025   9.714 1.00 . B B .  94 ARG HD3  1 1 
       13 28397 2 1 28 ARG HE   H  17.176   2.623  12.453 1.00 . B B .  94 ARG HE   1 1 
       13 28398 2 1 28 ARG HG2  H  15.483   1.284  11.208 1.00 . B B .  94 ARG HG2  1 1 
       13 28399 2 1 28 ARG HG3  H  15.771   1.112   9.488 1.00 . B B .  94 ARG HG3  1 1 
       13 28400 2 1 28 ARG HH11 H  19.875   2.229  10.276 1.00 . B B .  94 ARG HH11 1 1 
       13 28401 2 1 28 ARG HH12 H  20.869   3.365  11.077 1.00 . B B .  94 ARG HH12 1 1 
       13 28402 2 1 28 ARG HH21 H  18.500   4.115  13.540 1.00 . B B .  94 ARG HH21 1 1 
       13 28403 2 1 28 ARG HH22 H  20.074   4.450  12.984 1.00 . B B .  94 ARG HH22 1 1 
       13 28404 2 1 28 ARG N    N  13.684   4.633   9.729 1.00 . B B .  94 ARG N    1 1 
       13 28405 2 1 28 ARG NE   N  17.857   2.492  11.756 1.00 . B B .  94 ARG NE   1 1 
       13 28406 2 1 28 ARG NH1  N  19.988   2.888  11.017 1.00 . B B .  94 ARG NH1  1 1 
       13 28407 2 1 28 ARG NH2  N  19.217   3.949  12.858 1.00 . B B .  94 ARG NH2  1 1 
       13 28408 2 1 28 ARG O    O  12.782   1.333  10.463 1.00 . B B .  94 ARG O    1 1 
       13 28409 2 1 29 GLN C    C  10.776   2.046  12.332 1.00 . B B .  95 GLN C    1 1 
       13 28410 2 1 29 GLN CA   C  12.138   2.358  12.920 1.00 . B B .  95 GLN CA   1 1 
       13 28411 2 1 29 GLN CB   C  12.002   3.208  14.200 1.00 . B B .  95 GLN CB   1 1 
       13 28412 2 1 29 GLN CD   C  12.112   5.600  13.407 1.00 . B B .  95 GLN CD   1 1 
       13 28413 2 1 29 GLN CG   C  11.199   4.497  13.928 1.00 . B B .  95 GLN CG   1 1 
       13 28414 2 1 29 GLN H    H  13.310   3.927  12.117 1.00 . B B .  95 GLN H    1 1 
       13 28415 2 1 29 GLN HA   H  12.613   1.423  13.175 1.00 . B B .  95 GLN HA   1 1 
       13 28416 2 1 29 GLN HB2  H  11.487   2.630  14.954 1.00 . B B .  95 GLN HB2  1 1 
       13 28417 2 1 29 GLN HB3  H  12.984   3.473  14.568 1.00 . B B .  95 GLN HB3  1 1 
       13 28418 2 1 29 GLN HE21 H  11.175   7.016  14.397 1.00 . B B .  95 GLN HE21 1 1 
       13 28419 2 1 29 GLN HE22 H  12.500   7.543  13.473 1.00 . B B .  95 GLN HE22 1 1 
       13 28420 2 1 29 GLN HG2  H  10.383   4.335  13.242 1.00 . B B .  95 GLN HG2  1 1 
       13 28421 2 1 29 GLN HG3  H  10.770   4.827  14.863 1.00 . B B .  95 GLN HG3  1 1 
       13 28422 2 1 29 GLN N    N  12.966   3.024  11.930 1.00 . B B .  95 GLN N    1 1 
       13 28423 2 1 29 GLN NE2  N  11.915   6.820  13.784 1.00 . B B .  95 GLN NE2  1 1 
       13 28424 2 1 29 GLN O    O  10.164   1.026  12.650 1.00 . B B .  95 GLN O    1 1 
       13 28425 2 1 29 GLN OE1  O  13.026   5.336  12.620 1.00 . B B .  95 GLN OE1  1 1 
       13 28426 2 1 30 THR C    C   9.036   1.441  10.019 1.00 . B B .  96 THR C    1 1 
       13 28427 2 1 30 THR CA   C   9.028   2.736  10.832 1.00 . B B .  96 THR CA   1 1 
       13 28428 2 1 30 THR CB   C   8.747   3.938   9.910 1.00 . B B .  96 THR CB   1 1 
       13 28429 2 1 30 THR CG2  C   7.269   3.973   9.525 1.00 . B B .  96 THR CG2  1 1 
       13 28430 2 1 30 THR H    H  10.834   3.717  11.237 1.00 . B B .  96 THR H    1 1 
       13 28431 2 1 30 THR HA   H   8.254   2.689  11.583 1.00 . B B .  96 THR HA   1 1 
       13 28432 2 1 30 THR HB   H   9.336   3.855   9.007 1.00 . B B .  96 THR HB   1 1 
       13 28433 2 1 30 THR HG1  H   9.042   5.829   9.920 1.00 . B B .  96 THR HG1  1 1 
       13 28434 2 1 30 THR HG21 H   7.073   4.815   8.876 1.00 . B B .  96 THR HG21 1 1 
       13 28435 2 1 30 THR HG22 H   6.675   4.082  10.419 1.00 . B B .  96 THR HG22 1 1 
       13 28436 2 1 30 THR HG23 H   6.986   3.072   9.002 1.00 . B B .  96 THR HG23 1 1 
       13 28437 2 1 30 THR N    N  10.310   2.922  11.464 1.00 . B B .  96 THR N    1 1 
       13 28438 2 1 30 THR O    O   8.102   0.637  10.112 1.00 . B B .  96 THR O    1 1 
       13 28439 2 1 30 THR OG1  O   9.067   5.139  10.598 1.00 . B B .  96 THR OG1  1 1 
       13 28440 2 1 31 ILE C    C  10.396  -1.214   9.141 1.00 . B B .  97 ILE C    1 1 
       13 28441 2 1 31 ILE CA   C  10.193   0.080   8.348 1.00 . B B .  97 ILE CA   1 1 
       13 28442 2 1 31 ILE CB   C  11.355   0.260   7.356 1.00 . B B .  97 ILE CB   1 1 
       13 28443 2 1 31 ILE CD1  C   9.769   1.085   5.588 1.00 . B B .  97 ILE CD1  1 1 
       13 28444 2 1 31 ILE CG1  C  11.037   1.407   6.388 1.00 . B B .  97 ILE CG1  1 1 
       13 28445 2 1 31 ILE CG2  C  11.563  -1.031   6.559 1.00 . B B .  97 ILE CG2  1 1 
       13 28446 2 1 31 ILE H    H  10.781   1.944   9.171 1.00 . B B .  97 ILE H    1 1 
       13 28447 2 1 31 ILE HA   H   9.286  -0.023   7.776 1.00 . B B .  97 ILE HA   1 1 
       13 28448 2 1 31 ILE HB   H  12.273   0.467   7.888 1.00 . B B .  97 ILE HB   1 1 
       13 28449 2 1 31 ILE HD11 H   9.883   1.465   4.585 1.00 . B B .  97 ILE HD11 1 1 
       13 28450 2 1 31 ILE HD12 H   8.919   1.563   6.050 1.00 . B B .  97 ILE HD12 1 1 
       13 28451 2 1 31 ILE HD13 H   9.611   0.018   5.537 1.00 . B B .  97 ILE HD13 1 1 
       13 28452 2 1 31 ILE HG12 H  10.890   2.314   6.953 1.00 . B B .  97 ILE HG12 1 1 
       13 28453 2 1 31 ILE HG13 H  11.866   1.531   5.707 1.00 . B B .  97 ILE HG13 1 1 
       13 28454 2 1 31 ILE HG21 H  12.075  -0.806   5.635 1.00 . B B .  97 ILE HG21 1 1 
       13 28455 2 1 31 ILE HG22 H  10.614  -1.502   6.348 1.00 . B B .  97 ILE HG22 1 1 
       13 28456 2 1 31 ILE HG23 H  12.177  -1.695   7.148 1.00 . B B .  97 ILE HG23 1 1 
       13 28457 2 1 31 ILE N    N  10.076   1.261   9.205 1.00 . B B .  97 ILE N    1 1 
       13 28458 2 1 31 ILE O    O   9.821  -2.254   8.802 1.00 . B B .  97 ILE O    1 1 
       13 28459 2 1 32 ASN C    C  10.550  -2.923  11.722 1.00 . B B .  98 ASN C    1 1 
       13 28460 2 1 32 ASN CA   C  11.660  -2.404  10.827 1.00 . B B .  98 ASN CA   1 1 
       13 28461 2 1 32 ASN CB   C  12.994  -2.262  11.578 1.00 . B B .  98 ASN CB   1 1 
       13 28462 2 1 32 ASN CG   C  12.896  -1.249  12.704 1.00 . B B .  98 ASN CG   1 1 
       13 28463 2 1 32 ASN H    H  11.769  -0.340  10.299 1.00 . B B .  98 ASN H    1 1 
       13 28464 2 1 32 ASN HA   H  11.792  -3.153  10.059 1.00 . B B .  98 ASN HA   1 1 
       13 28465 2 1 32 ASN HB2  H  13.245  -3.222  12.005 1.00 . B B .  98 ASN HB2  1 1 
       13 28466 2 1 32 ASN HB3  H  13.773  -1.970  10.888 1.00 . B B .  98 ASN HB3  1 1 
       13 28467 2 1 32 ASN HD21 H  14.777  -0.709  12.527 1.00 . B B .  98 ASN HD21 1 1 
       13 28468 2 1 32 ASN HD22 H  13.915   0.094  13.754 1.00 . B B .  98 ASN HD22 1 1 
       13 28469 2 1 32 ASN N    N  11.284  -1.176  10.124 1.00 . B B .  98 ASN N    1 1 
       13 28470 2 1 32 ASN ND2  N  13.943  -0.560  13.027 1.00 . B B .  98 ASN ND2  1 1 
       13 28471 2 1 32 ASN O    O  10.527  -4.097  12.069 1.00 . B B .  98 ASN O    1 1 
       13 28472 2 1 32 ASN OD1  O  11.835  -1.070  13.298 1.00 . B B .  98 ASN OD1  1 1 
       13 28473 2 1 33 GLY C    C   7.499  -3.329  11.778 1.00 . B B .  99 GLY C    1 1 
       13 28474 2 1 33 GLY CA   C   8.393  -2.524  12.718 1.00 . B B .  99 GLY CA   1 1 
       13 28475 2 1 33 GLY H    H   9.623  -1.172  11.649 1.00 . B B .  99 GLY H    1 1 
       13 28476 2 1 33 GLY HA2  H   8.692  -3.138  13.555 1.00 . B B .  99 GLY HA2  1 1 
       13 28477 2 1 33 GLY HA3  H   7.839  -1.673  13.081 1.00 . B B .  99 GLY HA3  1 1 
       13 28478 2 1 33 GLY N    N   9.580  -2.082  12.006 1.00 . B B .  99 GLY N    1 1 
       13 28479 2 1 33 GLY O    O   6.868  -4.313  12.176 1.00 . B B .  99 GLY O    1 1 
       13 28480 2 1 34 ILE C    C   6.918  -4.905   9.264 1.00 . B B . 100 ILE C    1 1 
       13 28481 2 1 34 ILE CA   C   6.536  -3.461   9.535 1.00 . B B . 100 ILE CA   1 1 
       13 28482 2 1 34 ILE CB   C   6.651  -2.658   8.219 1.00 . B B . 100 ILE CB   1 1 
       13 28483 2 1 34 ILE CD1  C   6.415  -0.406   7.186 1.00 . B B . 100 ILE CD1  1 1 
       13 28484 2 1 34 ILE CG1  C   6.102  -1.255   8.422 1.00 . B B . 100 ILE CG1  1 1 
       13 28485 2 1 34 ILE CG2  C   5.859  -3.337   7.088 1.00 . B B . 100 ILE CG2  1 1 
       13 28486 2 1 34 ILE H    H   7.934  -2.073  10.284 1.00 . B B . 100 ILE H    1 1 
       13 28487 2 1 34 ILE HA   H   5.512  -3.411   9.872 1.00 . B B . 100 ILE HA   1 1 
       13 28488 2 1 34 ILE HB   H   7.691  -2.606   7.935 1.00 . B B . 100 ILE HB   1 1 
       13 28489 2 1 34 ILE HD11 H   7.023  -0.965   6.491 1.00 . B B . 100 ILE HD11 1 1 
       13 28490 2 1 34 ILE HD12 H   6.937   0.488   7.490 1.00 . B B . 100 ILE HD12 1 1 
       13 28491 2 1 34 ILE HD13 H   5.488  -0.141   6.700 1.00 . B B . 100 ILE HD13 1 1 
       13 28492 2 1 34 ILE HG12 H   5.034  -1.331   8.570 1.00 . B B . 100 ILE HG12 1 1 
       13 28493 2 1 34 ILE HG13 H   6.554  -0.810   9.294 1.00 . B B . 100 ILE HG13 1 1 
       13 28494 2 1 34 ILE HG21 H   6.479  -3.402   6.208 1.00 . B B . 100 ILE HG21 1 1 
       13 28495 2 1 34 ILE HG22 H   4.986  -2.743   6.857 1.00 . B B . 100 ILE HG22 1 1 
       13 28496 2 1 34 ILE HG23 H   5.521  -4.321   7.368 1.00 . B B . 100 ILE HG23 1 1 
       13 28497 2 1 34 ILE N    N   7.422  -2.871  10.531 1.00 . B B . 100 ILE N    1 1 
       13 28498 2 1 34 ILE O    O   6.051  -5.781   9.180 1.00 . B B . 100 ILE O    1 1 
       13 28499 2 1 35 GLU C    C   8.196  -7.526   9.697 1.00 . B B . 101 GLU C    1 1 
       13 28500 2 1 35 GLU CA   C   8.689  -6.460   8.731 1.00 . B B . 101 GLU CA   1 1 
       13 28501 2 1 35 GLU CB   C  10.210  -6.475   8.622 1.00 . B B . 101 GLU CB   1 1 
       13 28502 2 1 35 GLU CD   C  12.317  -6.372   9.955 1.00 . B B . 101 GLU CD   1 1 
       13 28503 2 1 35 GLU CG   C  10.819  -6.230  10.000 1.00 . B B . 101 GLU CG   1 1 
       13 28504 2 1 35 GLU H    H   8.835  -4.391   9.157 1.00 . B B . 101 GLU H    1 1 
       13 28505 2 1 35 GLU HA   H   8.284  -6.702   7.760 1.00 . B B . 101 GLU HA   1 1 
       13 28506 2 1 35 GLU HB2  H  10.515  -7.412   8.190 1.00 . B B . 101 GLU HB2  1 1 
       13 28507 2 1 35 GLU HB3  H  10.510  -5.683   7.948 1.00 . B B . 101 GLU HB3  1 1 
       13 28508 2 1 35 GLU HG2  H  10.578  -5.212  10.266 1.00 . B B . 101 GLU HG2  1 1 
       13 28509 2 1 35 GLU HG3  H  10.393  -6.905  10.723 1.00 . B B . 101 GLU HG3  1 1 
       13 28510 2 1 35 GLU N    N   8.207  -5.142   9.101 1.00 . B B . 101 GLU N    1 1 
       13 28511 2 1 35 GLU O    O   7.924  -8.659   9.295 1.00 . B B . 101 GLU O    1 1 
       13 28512 2 1 35 GLU OE1  O  12.933  -5.681   9.187 1.00 . B B . 101 GLU OE1  1 1 
       13 28513 2 1 35 GLU OE2  O  12.832  -7.183  10.702 1.00 . B B . 101 GLU OE2  1 1 
       13 28514 2 1 36 LYS C    C   6.096  -8.493  11.563 1.00 . B B . 102 LYS C    1 1 
       13 28515 2 1 36 LYS CA   C   7.516  -8.100  11.939 1.00 . B B . 102 LYS CA   1 1 
       13 28516 2 1 36 LYS CB   C   7.514  -7.490  13.351 1.00 . B B . 102 LYS CB   1 1 
       13 28517 2 1 36 LYS CD   C   9.718  -6.341  13.587 1.00 . B B . 102 LYS CD   1 1 
       13 28518 2 1 36 LYS CE   C  11.187  -6.708  13.366 1.00 . B B . 102 LYS CE   1 1 
       13 28519 2 1 36 LYS CG   C   8.916  -7.584  13.957 1.00 . B B . 102 LYS CG   1 1 
       13 28520 2 1 36 LYS H    H   8.254  -6.237  11.221 1.00 . B B . 102 LYS H    1 1 
       13 28521 2 1 36 LYS HA   H   8.191  -8.940  11.937 1.00 . B B . 102 LYS HA   1 1 
       13 28522 2 1 36 LYS HB2  H   7.192  -6.459  13.312 1.00 . B B . 102 LYS HB2  1 1 
       13 28523 2 1 36 LYS HB3  H   6.825  -8.044  13.973 1.00 . B B . 102 LYS HB3  1 1 
       13 28524 2 1 36 LYS HD2  H   9.322  -5.843  12.717 1.00 . B B . 102 LYS HD2  1 1 
       13 28525 2 1 36 LYS HD3  H   9.675  -5.646  14.413 1.00 . B B . 102 LYS HD3  1 1 
       13 28526 2 1 36 LYS HE2  H  11.669  -5.890  12.858 1.00 . B B . 102 LYS HE2  1 1 
       13 28527 2 1 36 LYS HE3  H  11.636  -6.894  14.325 1.00 . B B . 102 LYS HE3  1 1 
       13 28528 2 1 36 LYS HG2  H   8.792  -7.629  15.032 1.00 . B B . 102 LYS HG2  1 1 
       13 28529 2 1 36 LYS HG3  H   9.419  -8.482  13.637 1.00 . B B . 102 LYS HG3  1 1 
       13 28530 2 1 36 LYS HZ1  H  10.402  -8.229  12.108 1.00 . B B . 102 LYS HZ1  1 1 
       13 28531 2 1 36 LYS HZ2  H  11.747  -8.690  13.029 1.00 . B B . 102 LYS HZ2  1 1 
       13 28532 2 1 36 LYS HZ3  H  11.953  -7.663  11.711 1.00 . B B . 102 LYS HZ3  1 1 
       13 28533 2 1 36 LYS N    N   8.045  -7.160  10.968 1.00 . B B . 102 LYS N    1 1 
       13 28534 2 1 36 LYS NZ   N  11.309  -7.910  12.502 1.00 . B B . 102 LYS NZ   1 1 
       13 28535 2 1 36 LYS O    O   5.773  -9.674  11.480 1.00 . B B . 102 LYS O    1 1 
       13 28536 2 1 37 ASN C    C   3.145  -6.341  11.204 1.00 . B B . 103 ASN C    1 1 
       13 28537 2 1 37 ASN CA   C   3.878  -7.613  10.830 1.00 . B B . 103 ASN CA   1 1 
       13 28538 2 1 37 ASN CB   C   3.165  -8.794  11.526 1.00 . B B . 103 ASN CB   1 1 
       13 28539 2 1 37 ASN CG   C   2.729  -8.384  12.930 1.00 . B B . 103 ASN CG   1 1 
       13 28540 2 1 37 ASN H    H   5.680  -6.577  11.255 1.00 . B B . 103 ASN H    1 1 
       13 28541 2 1 37 ASN HA   H   3.837  -7.748   9.758 1.00 . B B . 103 ASN HA   1 1 
       13 28542 2 1 37 ASN HB2  H   2.272  -8.996  10.954 1.00 . B B . 103 ASN HB2  1 1 
       13 28543 2 1 37 ASN HB3  H   3.721  -9.715  11.570 1.00 . B B . 103 ASN HB3  1 1 
       13 28544 2 1 37 ASN HD21 H   4.489  -8.772  13.769 1.00 . B B . 103 ASN HD21 1 1 
       13 28545 2 1 37 ASN HD22 H   3.304  -8.192  14.818 1.00 . B B . 103 ASN HD22 1 1 
       13 28546 2 1 37 ASN N    N   5.293  -7.478  11.247 1.00 . B B . 103 ASN N    1 1 
       13 28547 2 1 37 ASN ND2  N   3.573  -8.456  13.912 1.00 . B B . 103 ASN ND2  1 1 
       13 28548 2 1 37 ASN O    O   2.019  -6.104  10.761 1.00 . B B . 103 ASN O    1 1 
       13 28549 2 1 37 ASN OD1  O   1.583  -7.964  13.132 1.00 . B B . 103 ASN OD1  1 1 
       13 28550 2 1 38 LYS C    C   2.083  -3.815  11.904 1.00 . B B . 104 LYS C    1 1 
       13 28551 2 1 38 LYS CA   C   3.190  -4.414  12.760 1.00 . B B . 104 LYS CA   1 1 
       13 28552 2 1 38 LYS CB   C   4.308  -3.387  13.006 1.00 . B B . 104 LYS CB   1 1 
       13 28553 2 1 38 LYS CD   C   3.415  -2.775  15.232 1.00 . B B . 104 LYS CD   1 1 
       13 28554 2 1 38 LYS CE   C   3.327  -1.617  16.215 1.00 . B B . 104 LYS CE   1 1 
       13 28555 2 1 38 LYS CG   C   3.790  -2.238  13.852 1.00 . B B . 104 LYS CG   1 1 
       13 28556 2 1 38 LYS H    H   4.612  -5.936  12.489 1.00 . B B . 104 LYS H    1 1 
       13 28557 2 1 38 LYS HA   H   2.777  -4.702  13.713 1.00 . B B . 104 LYS HA   1 1 
       13 28558 2 1 38 LYS HB2  H   5.120  -3.865  13.532 1.00 . B B . 104 LYS HB2  1 1 
       13 28559 2 1 38 LYS HB3  H   4.696  -2.997  12.078 1.00 . B B . 104 LYS HB3  1 1 
       13 28560 2 1 38 LYS HD2  H   2.442  -3.237  15.144 1.00 . B B . 104 LYS HD2  1 1 
       13 28561 2 1 38 LYS HD3  H   4.133  -3.504  15.574 1.00 . B B . 104 LYS HD3  1 1 
       13 28562 2 1 38 LYS HE2  H   2.664  -0.883  15.779 1.00 . B B . 104 LYS HE2  1 1 
       13 28563 2 1 38 LYS HE3  H   2.926  -1.957  17.159 1.00 . B B . 104 LYS HE3  1 1 
       13 28564 2 1 38 LYS HG2  H   4.543  -1.470  13.933 1.00 . B B . 104 LYS HG2  1 1 
       13 28565 2 1 38 LYS HG3  H   2.904  -1.828  13.395 1.00 . B B . 104 LYS HG3  1 1 
       13 28566 2 1 38 LYS HZ1  H   4.734  -0.599  17.339 1.00 . B B . 104 LYS HZ1  1 1 
       13 28567 2 1 38 LYS HZ2  H   4.850  -0.274  15.706 1.00 . B B . 104 LYS HZ2  1 1 
       13 28568 2 1 38 LYS HZ3  H   5.433  -1.747  16.351 1.00 . B B . 104 LYS HZ3  1 1 
       13 28569 2 1 38 LYS N    N   3.763  -5.603  12.133 1.00 . B B . 104 LYS N    1 1 
       13 28570 2 1 38 LYS NZ   N   4.680  -1.033  16.398 1.00 . B B . 104 LYS NZ   1 1 
       13 28571 2 1 38 LYS O    O   0.903  -4.031  12.165 1.00 . B B . 104 LYS O    1 1 
       13 28572 2 1 39 TYR C    C   2.220  -2.859   8.458 1.00 . B B . 105 TYR C    1 1 
       13 28573 2 1 39 TYR CA   C   1.558  -2.719   9.804 1.00 . B B . 105 TYR CA   1 1 
       13 28574 2 1 39 TYR CB   C   1.137  -1.254  10.043 1.00 . B B . 105 TYR CB   1 1 
       13 28575 2 1 39 TYR CD1  C   3.021   0.088   9.042 1.00 . B B . 105 TYR CD1  1 1 
       13 28576 2 1 39 TYR CD2  C   2.858  -0.087  11.448 1.00 . B B . 105 TYR CD2  1 1 
       13 28577 2 1 39 TYR CE1  C   4.169   0.867   9.182 1.00 . B B . 105 TYR CE1  1 1 
       13 28578 2 1 39 TYR CE2  C   4.001   0.695  11.587 1.00 . B B . 105 TYR CE2  1 1 
       13 28579 2 1 39 TYR CG   C   2.368  -0.394  10.180 1.00 . B B . 105 TYR CG   1 1 
       13 28580 2 1 39 TYR CZ   C   4.658   1.169  10.453 1.00 . B B . 105 TYR CZ   1 1 
       13 28581 2 1 39 TYR H    H   3.435  -3.145  10.646 1.00 . B B . 105 TYR H    1 1 
       13 28582 2 1 39 TYR HA   H   0.681  -3.349   9.811 1.00 . B B . 105 TYR HA   1 1 
       13 28583 2 1 39 TYR HB2  H   0.542  -0.915   9.205 1.00 . B B . 105 TYR HB2  1 1 
       13 28584 2 1 39 TYR HB3  H   0.544  -1.194  10.942 1.00 . B B . 105 TYR HB3  1 1 
       13 28585 2 1 39 TYR HD1  H   2.648  -0.145   8.056 1.00 . B B . 105 TYR HD1  1 1 
       13 28586 2 1 39 TYR HD2  H   2.342  -0.449  12.322 1.00 . B B . 105 TYR HD2  1 1 
       13 28587 2 1 39 TYR HE1  H   4.670   1.241   8.301 1.00 . B B . 105 TYR HE1  1 1 
       13 28588 2 1 39 TYR HE2  H   4.372   0.926  12.574 1.00 . B B . 105 TYR HE2  1 1 
       13 28589 2 1 39 TYR HH   H   6.545   1.329  10.480 1.00 . B B . 105 TYR HH   1 1 
       13 28590 2 1 39 TYR N    N   2.476  -3.198  10.823 1.00 . B B . 105 TYR N    1 1 
       13 28591 2 1 39 TYR O    O   3.438  -2.951   8.381 1.00 . B B . 105 TYR O    1 1 
       13 28592 2 1 39 TYR OH   O   5.792   1.929  10.590 1.00 . B B . 105 TYR OH   1 1 
       13 28593 2 1 40 ASN C    C   2.082  -1.605   5.465 1.00 . B B . 106 ASN C    1 1 
       13 28594 2 1 40 ASN CA   C   1.949  -3.013   6.059 1.00 . B B . 106 ASN CA   1 1 
       13 28595 2 1 40 ASN CB   C   0.978  -3.859   5.242 1.00 . B B . 106 ASN CB   1 1 
       13 28596 2 1 40 ASN CG   C   1.587  -4.289   3.928 1.00 . B B . 106 ASN CG   1 1 
       13 28597 2 1 40 ASN H    H   0.460  -2.826   7.520 1.00 . B B . 106 ASN H    1 1 
       13 28598 2 1 40 ASN HA   H   2.916  -3.495   6.082 1.00 . B B . 106 ASN HA   1 1 
       13 28599 2 1 40 ASN HB2  H   0.686  -4.733   5.807 1.00 . B B . 106 ASN HB2  1 1 
       13 28600 2 1 40 ASN HB3  H   0.117  -3.241   5.053 1.00 . B B . 106 ASN HB3  1 1 
       13 28601 2 1 40 ASN HD21 H   3.064  -5.358   4.749 1.00 . B B . 106 ASN HD21 1 1 
       13 28602 2 1 40 ASN HD22 H   3.037  -5.321   3.065 1.00 . B B . 106 ASN HD22 1 1 
       13 28603 2 1 40 ASN N    N   1.431  -2.897   7.412 1.00 . B B . 106 ASN N    1 1 
       13 28604 2 1 40 ASN ND2  N   2.640  -5.047   3.917 1.00 . B B . 106 ASN ND2  1 1 
       13 28605 2 1 40 ASN O    O   1.316  -0.712   5.834 1.00 . B B . 106 ASN O    1 1 
       13 28606 2 1 40 ASN OD1  O   1.080  -3.932   2.878 1.00 . B B . 106 ASN OD1  1 1 
       13 28607 2 1 41 PRO C    C   2.345   0.493   3.129 1.00 . B B . 107 PRO C    1 1 
       13 28608 2 1 41 PRO CA   C   3.369   0.032   4.154 1.00 . B B . 107 PRO CA   1 1 
       13 28609 2 1 41 PRO CB   C   4.761  -0.085   3.537 1.00 . B B . 107 PRO CB   1 1 
       13 28610 2 1 41 PRO CD   C   4.078  -2.317   4.136 1.00 . B B . 107 PRO CD   1 1 
       13 28611 2 1 41 PRO CG   C   4.838  -1.501   3.084 1.00 . B B . 107 PRO CG   1 1 
       13 28612 2 1 41 PRO HA   H   3.430   0.733   4.974 1.00 . B B . 107 PRO HA   1 1 
       13 28613 2 1 41 PRO HB2  H   4.858   0.600   2.708 1.00 . B B . 107 PRO HB2  1 1 
       13 28614 2 1 41 PRO HB3  H   5.531   0.106   4.270 1.00 . B B . 107 PRO HB3  1 1 
       13 28615 2 1 41 PRO HD2  H   3.616  -3.139   3.615 1.00 . B B . 107 PRO HD2  1 1 
       13 28616 2 1 41 PRO HD3  H   4.739  -2.672   4.909 1.00 . B B . 107 PRO HD3  1 1 
       13 28617 2 1 41 PRO HG2  H   4.386  -1.615   2.108 1.00 . B B . 107 PRO HG2  1 1 
       13 28618 2 1 41 PRO HG3  H   5.863  -1.837   3.062 1.00 . B B . 107 PRO HG3  1 1 
       13 28619 2 1 41 PRO N    N   3.093  -1.344   4.665 1.00 . B B . 107 PRO N    1 1 
       13 28620 2 1 41 PRO O    O   1.742  -0.326   2.422 1.00 . B B . 107 PRO O    1 1 
       13 28621 2 1 42 SER C    C   1.673   1.874   0.657 1.00 . B B . 108 SER C    1 1 
       13 28622 2 1 42 SER CA   C   1.282   2.374   2.040 1.00 . B B . 108 SER CA   1 1 
       13 28623 2 1 42 SER CB   C   1.368   3.902   2.081 1.00 . B B . 108 SER CB   1 1 
       13 28624 2 1 42 SER H    H   2.717   2.406   3.582 1.00 . B B . 108 SER H    1 1 
       13 28625 2 1 42 SER HA   H   0.269   2.071   2.266 1.00 . B B . 108 SER HA   1 1 
       13 28626 2 1 42 SER HB2  H   2.259   4.239   1.573 1.00 . B B . 108 SER HB2  1 1 
       13 28627 2 1 42 SER HB3  H   0.506   4.308   1.572 1.00 . B B . 108 SER HB3  1 1 
       13 28628 2 1 42 SER HG   H   0.734   3.827   3.917 1.00 . B B . 108 SER HG   1 1 
       13 28629 2 1 42 SER N    N   2.188   1.806   3.018 1.00 . B B . 108 SER N    1 1 
       13 28630 2 1 42 SER O    O   2.855   1.611   0.395 1.00 . B B . 108 SER O    1 1 
       13 28631 2 1 42 SER OG   O   1.411   4.334   3.445 1.00 . B B . 108 SER OG   1 1 
       13 28632 2 1 43 LEU C    C   2.030   1.903  -2.255 1.00 . B B . 109 LEU C    1 1 
       13 28633 2 1 43 LEU CA   C   0.947   1.123  -1.526 1.00 . B B . 109 LEU CA   1 1 
       13 28634 2 1 43 LEU CB   C  -0.334   1.137  -2.365 1.00 . B B . 109 LEU CB   1 1 
       13 28635 2 1 43 LEU CD1  C  -0.907   3.231  -3.617 1.00 . B B . 109 LEU CD1  1 1 
       13 28636 2 1 43 LEU CD2  C  -2.461   2.392  -1.858 1.00 . B B . 109 LEU CD2  1 1 
       13 28637 2 1 43 LEU CG   C  -0.993   2.526  -2.271 1.00 . B B . 109 LEU CG   1 1 
       13 28638 2 1 43 LEU H    H  -0.232   1.891   0.071 1.00 . B B . 109 LEU H    1 1 
       13 28639 2 1 43 LEU HA   H   1.266   0.099  -1.407 1.00 . B B . 109 LEU HA   1 1 
       13 28640 2 1 43 LEU HB2  H  -0.081   0.891  -3.388 1.00 . B B . 109 LEU HB2  1 1 
       13 28641 2 1 43 LEU HB3  H  -1.003   0.387  -1.977 1.00 . B B . 109 LEU HB3  1 1 
       13 28642 2 1 43 LEU HD11 H  -1.298   4.232  -3.508 1.00 . B B . 109 LEU HD11 1 1 
       13 28643 2 1 43 LEU HD12 H  -1.489   2.687  -4.345 1.00 . B B . 109 LEU HD12 1 1 
       13 28644 2 1 43 LEU HD13 H   0.120   3.282  -3.947 1.00 . B B . 109 LEU HD13 1 1 
       13 28645 2 1 43 LEU HD21 H  -2.799   3.341  -1.472 1.00 . B B . 109 LEU HD21 1 1 
       13 28646 2 1 43 LEU HD22 H  -2.562   1.651  -1.079 1.00 . B B . 109 LEU HD22 1 1 
       13 28647 2 1 43 LEU HD23 H  -3.069   2.130  -2.709 1.00 . B B . 109 LEU HD23 1 1 
       13 28648 2 1 43 LEU HG   H  -0.472   3.141  -1.555 1.00 . B B . 109 LEU HG   1 1 
       13 28649 2 1 43 LEU N    N   0.692   1.700  -0.210 1.00 . B B . 109 LEU N    1 1 
       13 28650 2 1 43 LEU O    O   2.967   1.318  -2.796 1.00 . B B . 109 LEU O    1 1 
       13 28651 2 1 44 GLN C    C   4.300   3.788  -2.224 1.00 . B B . 110 GLN C    1 1 
       13 28652 2 1 44 GLN CA   C   2.939   4.064  -2.830 1.00 . B B . 110 GLN CA   1 1 
       13 28653 2 1 44 GLN CB   C   2.563   5.540  -2.629 1.00 . B B . 110 GLN CB   1 1 
       13 28654 2 1 44 GLN CD   C   4.796   6.415  -3.202 1.00 . B B . 110 GLN CD   1 1 
       13 28655 2 1 44 GLN CG   C   3.347   6.426  -3.589 1.00 . B B . 110 GLN CG   1 1 
       13 28656 2 1 44 GLN H    H   1.214   3.647  -1.709 1.00 . B B . 110 GLN H    1 1 
       13 28657 2 1 44 GLN HA   H   2.986   3.858  -3.888 1.00 . B B . 110 GLN HA   1 1 
       13 28658 2 1 44 GLN HB2  H   1.524   5.665  -2.869 1.00 . B B . 110 GLN HB2  1 1 
       13 28659 2 1 44 GLN HB3  H   2.751   5.862  -1.616 1.00 . B B . 110 GLN HB3  1 1 
       13 28660 2 1 44 GLN HE21 H   4.419   7.012  -1.376 1.00 . B B . 110 GLN HE21 1 1 
       13 28661 2 1 44 GLN HE22 H   6.064   6.775  -1.706 1.00 . B B . 110 GLN HE22 1 1 
       13 28662 2 1 44 GLN HG2  H   3.281   6.039  -4.591 1.00 . B B . 110 GLN HG2  1 1 
       13 28663 2 1 44 GLN HG3  H   2.989   7.444  -3.557 1.00 . B B . 110 GLN HG3  1 1 
       13 28664 2 1 44 GLN N    N   1.943   3.221  -2.203 1.00 . B B . 110 GLN N    1 1 
       13 28665 2 1 44 GLN NE2  N   5.133   6.757  -2.001 1.00 . B B . 110 GLN NE2  1 1 
       13 28666 2 1 44 GLN O    O   5.290   3.608  -2.933 1.00 . B B . 110 GLN O    1 1 
       13 28667 2 1 44 GLN OE1  O   5.639   6.047  -4.009 1.00 . B B . 110 GLN OE1  1 1 
       13 28668 2 1 45 LEU C    C   6.084   2.072  -0.666 1.00 . B B . 111 LEU C    1 1 
       13 28669 2 1 45 LEU CA   C   5.575   3.441  -0.224 1.00 . B B . 111 LEU CA   1 1 
       13 28670 2 1 45 LEU CB   C   5.351   3.489   1.304 1.00 . B B . 111 LEU CB   1 1 
       13 28671 2 1 45 LEU CD1  C   7.747   2.875   1.777 1.00 . B B . 111 LEU CD1  1 1 
       13 28672 2 1 45 LEU CD2  C   7.103   5.279   1.543 1.00 . B B . 111 LEU CD2  1 1 
       13 28673 2 1 45 LEU CG   C   6.646   3.897   2.035 1.00 . B B . 111 LEU CG   1 1 
       13 28674 2 1 45 LEU H    H   3.508   3.811  -0.402 1.00 . B B . 111 LEU H    1 1 
       13 28675 2 1 45 LEU HA   H   6.296   4.192  -0.507 1.00 . B B . 111 LEU HA   1 1 
       13 28676 2 1 45 LEU HB2  H   4.578   4.205   1.543 1.00 . B B . 111 LEU HB2  1 1 
       13 28677 2 1 45 LEU HB3  H   5.045   2.513   1.652 1.00 . B B . 111 LEU HB3  1 1 
       13 28678 2 1 45 LEU HD11 H   8.270   3.120   0.866 1.00 . B B . 111 LEU HD11 1 1 
       13 28679 2 1 45 LEU HD12 H   7.320   1.886   1.705 1.00 . B B . 111 LEU HD12 1 1 
       13 28680 2 1 45 LEU HD13 H   8.441   2.900   2.604 1.00 . B B . 111 LEU HD13 1 1 
       13 28681 2 1 45 LEU HD21 H   6.264   5.856   1.184 1.00 . B B . 111 LEU HD21 1 1 
       13 28682 2 1 45 LEU HD22 H   7.825   5.163   0.748 1.00 . B B . 111 LEU HD22 1 1 
       13 28683 2 1 45 LEU HD23 H   7.563   5.814   2.361 1.00 . B B . 111 LEU HD23 1 1 
       13 28684 2 1 45 LEU HG   H   6.453   3.938   3.098 1.00 . B B . 111 LEU HG   1 1 
       13 28685 2 1 45 LEU N    N   4.336   3.708  -0.911 1.00 . B B . 111 LEU N    1 1 
       13 28686 2 1 45 LEU O    O   7.255   1.914  -1.023 1.00 . B B . 111 LEU O    1 1 
       13 28687 2 1 46 ALA C    C   6.106  -0.171  -2.617 1.00 . B B . 112 ALA C    1 1 
       13 28688 2 1 46 ALA CA   C   5.507  -0.223  -1.227 1.00 . B B . 112 ALA CA   1 1 
       13 28689 2 1 46 ALA CB   C   4.266  -1.103  -1.255 1.00 . B B . 112 ALA CB   1 1 
       13 28690 2 1 46 ALA H    H   4.229   1.308  -0.532 1.00 . B B . 112 ALA H    1 1 
       13 28691 2 1 46 ALA HA   H   6.222  -0.663  -0.550 1.00 . B B . 112 ALA HA   1 1 
       13 28692 2 1 46 ALA HB1  H   3.655  -0.821  -2.099 1.00 . B B . 112 ALA HB1  1 1 
       13 28693 2 1 46 ALA HB2  H   3.708  -0.964  -0.342 1.00 . B B . 112 ALA HB2  1 1 
       13 28694 2 1 46 ALA HB3  H   4.582  -2.128  -1.371 1.00 . B B . 112 ALA HB3  1 1 
       13 28695 2 1 46 ALA N    N   5.168   1.114  -0.757 1.00 . B B . 112 ALA N    1 1 
       13 28696 2 1 46 ALA O    O   7.108  -0.841  -2.897 1.00 . B B . 112 ALA O    1 1 
       13 28697 2 1 47 LEU C    C   7.434   1.294  -4.800 1.00 . B B . 113 LEU C    1 1 
       13 28698 2 1 47 LEU CA   C   6.017   0.767  -4.838 1.00 . B B . 113 LEU CA   1 1 
       13 28699 2 1 47 LEU CB   C   5.128   1.701  -5.677 1.00 . B B . 113 LEU CB   1 1 
       13 28700 2 1 47 LEU CD1  C   2.835   2.048  -6.637 1.00 . B B . 113 LEU CD1  1 1 
       13 28701 2 1 47 LEU CD2  C   3.888  -0.215  -6.748 1.00 . B B . 113 LEU CD2  1 1 
       13 28702 2 1 47 LEU CG   C   3.747   1.060  -5.906 1.00 . B B . 113 LEU CG   1 1 
       13 28703 2 1 47 LEU H    H   4.730   1.155  -3.194 1.00 . B B . 113 LEU H    1 1 
       13 28704 2 1 47 LEU HA   H   6.031  -0.212  -5.293 1.00 . B B . 113 LEU HA   1 1 
       13 28705 2 1 47 LEU HB2  H   5.023   2.648  -5.167 1.00 . B B . 113 LEU HB2  1 1 
       13 28706 2 1 47 LEU HB3  H   5.604   1.881  -6.631 1.00 . B B . 113 LEU HB3  1 1 
       13 28707 2 1 47 LEU HD11 H   3.304   2.351  -7.562 1.00 . B B . 113 LEU HD11 1 1 
       13 28708 2 1 47 LEU HD12 H   2.648   2.914  -6.019 1.00 . B B . 113 LEU HD12 1 1 
       13 28709 2 1 47 LEU HD13 H   1.896   1.562  -6.862 1.00 . B B . 113 LEU HD13 1 1 
       13 28710 2 1 47 LEU HD21 H   4.257  -1.024  -6.137 1.00 . B B . 113 LEU HD21 1 1 
       13 28711 2 1 47 LEU HD22 H   4.560  -0.052  -7.576 1.00 . B B . 113 LEU HD22 1 1 
       13 28712 2 1 47 LEU HD23 H   2.919  -0.495  -7.136 1.00 . B B . 113 LEU HD23 1 1 
       13 28713 2 1 47 LEU HG   H   3.294   0.821  -4.955 1.00 . B B . 113 LEU HG   1 1 
       13 28714 2 1 47 LEU N    N   5.517   0.644  -3.481 1.00 . B B . 113 LEU N    1 1 
       13 28715 2 1 47 LEU O    O   8.332   0.742  -5.447 1.00 . B B . 113 LEU O    1 1 
       13 28716 2 1 48 LYS C    C   9.905   1.691  -3.130 1.00 . B B . 114 LYS C    1 1 
       13 28717 2 1 48 LYS CA   C   9.017   2.760  -3.722 1.00 . B B . 114 LYS CA   1 1 
       13 28718 2 1 48 LYS CB   C   9.029   4.020  -2.861 1.00 . B B . 114 LYS CB   1 1 
       13 28719 2 1 48 LYS CD   C   8.438   6.473  -2.901 1.00 . B B . 114 LYS CD   1 1 
       13 28720 2 1 48 LYS CE   C   8.025   7.634  -3.825 1.00 . B B . 114 LYS CE   1 1 
       13 28721 2 1 48 LYS CG   C   8.466   5.175  -3.704 1.00 . B B . 114 LYS CG   1 1 
       13 28722 2 1 48 LYS H    H   6.929   2.597  -3.377 1.00 . B B . 114 LYS H    1 1 
       13 28723 2 1 48 LYS HA   H   9.422   3.011  -4.692 1.00 . B B . 114 LYS HA   1 1 
       13 28724 2 1 48 LYS HB2  H   8.475   3.823  -1.950 1.00 . B B . 114 LYS HB2  1 1 
       13 28725 2 1 48 LYS HB3  H  10.050   4.233  -2.581 1.00 . B B . 114 LYS HB3  1 1 
       13 28726 2 1 48 LYS HD2  H   7.657   6.346  -2.164 1.00 . B B . 114 LYS HD2  1 1 
       13 28727 2 1 48 LYS HD3  H   9.393   6.677  -2.440 1.00 . B B . 114 LYS HD3  1 1 
       13 28728 2 1 48 LYS HE2  H   8.697   7.675  -4.665 1.00 . B B . 114 LYS HE2  1 1 
       13 28729 2 1 48 LYS HE3  H   7.032   7.523  -4.229 1.00 . B B . 114 LYS HE3  1 1 
       13 28730 2 1 48 LYS HG2  H   9.097   5.317  -4.571 1.00 . B B . 114 LYS HG2  1 1 
       13 28731 2 1 48 LYS HG3  H   7.467   4.914  -4.016 1.00 . B B . 114 LYS HG3  1 1 
       13 28732 2 1 48 LYS HZ1  H   7.189   9.181  -2.650 1.00 . B B . 114 LYS HZ1  1 1 
       13 28733 2 1 48 LYS HZ2  H   8.334   9.673  -3.776 1.00 . B B . 114 LYS HZ2  1 1 
       13 28734 2 1 48 LYS HZ3  H   8.841   8.914  -2.367 1.00 . B B . 114 LYS HZ3  1 1 
       13 28735 2 1 48 LYS N    N   7.669   2.271  -3.937 1.00 . B B . 114 LYS N    1 1 
       13 28736 2 1 48 LYS NZ   N   8.103   8.911  -3.093 1.00 . B B . 114 LYS NZ   1 1 
       13 28737 2 1 48 LYS O    O  11.063   1.548  -3.536 1.00 . B B . 114 LYS O    1 1 
       13 28738 2 1 49 ILE C    C  10.555  -1.128  -2.635 1.00 . B B . 115 ILE C    1 1 
       13 28739 2 1 49 ILE CA   C  10.193  -0.108  -1.575 1.00 . B B . 115 ILE CA   1 1 
       13 28740 2 1 49 ILE CB   C   9.450  -0.787  -0.411 1.00 . B B . 115 ILE CB   1 1 
       13 28741 2 1 49 ILE CD1  C   8.386  -0.400   1.819 1.00 . B B . 115 ILE CD1  1 1 
       13 28742 2 1 49 ILE CG1  C   9.248   0.223   0.716 1.00 . B B . 115 ILE CG1  1 1 
       13 28743 2 1 49 ILE CG2  C  10.280  -1.968   0.126 1.00 . B B . 115 ILE CG2  1 1 
       13 28744 2 1 49 ILE H    H   8.459   1.088  -1.881 1.00 . B B . 115 ILE H    1 1 
       13 28745 2 1 49 ILE HA   H  11.112   0.323  -1.209 1.00 . B B . 115 ILE HA   1 1 
       13 28746 2 1 49 ILE HB   H   8.495  -1.151  -0.762 1.00 . B B . 115 ILE HB   1 1 
       13 28747 2 1 49 ILE HD11 H   7.400  -0.612   1.433 1.00 . B B . 115 ILE HD11 1 1 
       13 28748 2 1 49 ILE HD12 H   8.312   0.282   2.652 1.00 . B B . 115 ILE HD12 1 1 
       13 28749 2 1 49 ILE HD13 H   8.851  -1.315   2.155 1.00 . B B . 115 ILE HD13 1 1 
       13 28750 2 1 49 ILE HG12 H  10.192   0.590   1.081 1.00 . B B . 115 ILE HG12 1 1 
       13 28751 2 1 49 ILE HG13 H   8.725   1.073   0.312 1.00 . B B . 115 ILE HG13 1 1 
       13 28752 2 1 49 ILE HG21 H   9.963  -2.886  -0.345 1.00 . B B . 115 ILE HG21 1 1 
       13 28753 2 1 49 ILE HG22 H  10.150  -2.049   1.195 1.00 . B B . 115 ILE HG22 1 1 
       13 28754 2 1 49 ILE HG23 H  11.328  -1.806  -0.075 1.00 . B B . 115 ILE HG23 1 1 
       13 28755 2 1 49 ILE N    N   9.384   0.933  -2.176 1.00 . B B . 115 ILE N    1 1 
       13 28756 2 1 49 ILE O    O  11.726  -1.449  -2.819 1.00 . B B . 115 ILE O    1 1 
       13 28757 2 1 50 ALA C    C  10.806  -1.799  -5.496 1.00 . B B . 116 ALA C    1 1 
       13 28758 2 1 50 ALA CA   C   9.823  -2.432  -4.536 1.00 . B B . 116 ALA CA   1 1 
       13 28759 2 1 50 ALA CB   C   8.521  -2.767  -5.275 1.00 . B B . 116 ALA CB   1 1 
       13 28760 2 1 50 ALA H    H   8.667  -1.153  -3.289 1.00 . B B . 116 ALA H    1 1 
       13 28761 2 1 50 ALA HA   H  10.253  -3.347  -4.155 1.00 . B B . 116 ALA HA   1 1 
       13 28762 2 1 50 ALA HB1  H   8.147  -3.724  -4.944 1.00 . B B . 116 ALA HB1  1 1 
       13 28763 2 1 50 ALA HB2  H   8.710  -2.817  -6.336 1.00 . B B . 116 ALA HB2  1 1 
       13 28764 2 1 50 ALA HB3  H   7.779  -2.006  -5.085 1.00 . B B . 116 ALA HB3  1 1 
       13 28765 2 1 50 ALA N    N   9.568  -1.525  -3.427 1.00 . B B . 116 ALA N    1 1 
       13 28766 2 1 50 ALA O    O  11.785  -2.427  -5.908 1.00 . B B . 116 ALA O    1 1 
       13 28767 2 1 51 TYR C    C  12.808   0.349  -6.216 1.00 . B B . 117 TYR C    1 1 
       13 28768 2 1 51 TYR CA   C  11.392   0.190  -6.766 1.00 . B B . 117 TYR CA   1 1 
       13 28769 2 1 51 TYR CB   C  10.768   1.575  -7.030 1.00 . B B . 117 TYR CB   1 1 
       13 28770 2 1 51 TYR CD1  C  11.704   2.189  -9.291 1.00 . B B . 117 TYR CD1  1 1 
       13 28771 2 1 51 TYR CD2  C  12.475   3.402  -7.341 1.00 . B B . 117 TYR CD2  1 1 
       13 28772 2 1 51 TYR CE1  C  12.542   2.963 -10.099 1.00 . B B . 117 TYR CE1  1 1 
       13 28773 2 1 51 TYR CE2  C  13.313   4.173  -8.148 1.00 . B B . 117 TYR CE2  1 1 
       13 28774 2 1 51 TYR CG   C  11.671   2.407  -7.912 1.00 . B B . 117 TYR CG   1 1 
       13 28775 2 1 51 TYR CZ   C  13.347   3.954  -9.529 1.00 . B B . 117 TYR CZ   1 1 
       13 28776 2 1 51 TYR H    H   9.740  -0.118  -5.473 1.00 . B B . 117 TYR H    1 1 
       13 28777 2 1 51 TYR HA   H  11.430  -0.343  -7.704 1.00 . B B . 117 TYR HA   1 1 
       13 28778 2 1 51 TYR HB2  H   9.812   1.449  -7.516 1.00 . B B . 117 TYR HB2  1 1 
       13 28779 2 1 51 TYR HB3  H  10.617   2.080  -6.089 1.00 . B B . 117 TYR HB3  1 1 
       13 28780 2 1 51 TYR HD1  H  11.083   1.426  -9.736 1.00 . B B . 117 TYR HD1  1 1 
       13 28781 2 1 51 TYR HD2  H  12.453   3.576  -6.276 1.00 . B B . 117 TYR HD2  1 1 
       13 28782 2 1 51 TYR HE1  H  12.563   2.785 -11.163 1.00 . B B . 117 TYR HE1  1 1 
       13 28783 2 1 51 TYR HE2  H  13.927   4.937  -7.696 1.00 . B B . 117 TYR HE2  1 1 
       13 28784 2 1 51 TYR HH   H  14.694   4.081 -10.848 1.00 . B B . 117 TYR HH   1 1 
       13 28785 2 1 51 TYR N    N  10.542  -0.546  -5.843 1.00 . B B . 117 TYR N    1 1 
       13 28786 2 1 51 TYR O    O  13.782   0.029  -6.895 1.00 . B B . 117 TYR O    1 1 
       13 28787 2 1 51 TYR OH   O  14.178   4.710 -10.326 1.00 . B B . 117 TYR OH   1 1 
       13 28788 2 1 52 TYR C    C  14.901  -0.259  -3.982 1.00 . B B . 118 TYR C    1 1 
       13 28789 2 1 52 TYR CA   C  14.241   1.039  -4.376 1.00 . B B . 118 TYR CA   1 1 
       13 28790 2 1 52 TYR CB   C  14.176   1.997  -3.190 1.00 . B B . 118 TYR CB   1 1 
       13 28791 2 1 52 TYR CD1  C  15.105   4.003  -4.401 1.00 . B B . 118 TYR CD1  1 1 
       13 28792 2 1 52 TYR CD2  C  12.856   4.122  -3.509 1.00 . B B . 118 TYR CD2  1 1 
       13 28793 2 1 52 TYR CE1  C  14.986   5.304  -4.886 1.00 . B B . 118 TYR CE1  1 1 
       13 28794 2 1 52 TYR CE2  C  12.736   5.426  -3.996 1.00 . B B . 118 TYR CE2  1 1 
       13 28795 2 1 52 TYR CG   C  14.040   3.410  -3.710 1.00 . B B . 118 TYR CG   1 1 
       13 28796 2 1 52 TYR CZ   C  13.802   6.016  -4.684 1.00 . B B . 118 TYR CZ   1 1 
       13 28797 2 1 52 TYR H    H  12.115   1.075  -4.480 1.00 . B B . 118 TYR H    1 1 
       13 28798 2 1 52 TYR HA   H  14.884   1.484  -5.123 1.00 . B B . 118 TYR HA   1 1 
       13 28799 2 1 52 TYR HB2  H  13.337   1.736  -2.563 1.00 . B B . 118 TYR HB2  1 1 
       13 28800 2 1 52 TYR HB3  H  15.086   1.912  -2.614 1.00 . B B . 118 TYR HB3  1 1 
       13 28801 2 1 52 TYR HD1  H  16.024   3.459  -4.562 1.00 . B B . 118 TYR HD1  1 1 
       13 28802 2 1 52 TYR HD2  H  12.038   3.662  -2.976 1.00 . B B . 118 TYR HD2  1 1 
       13 28803 2 1 52 TYR HE1  H  15.818   5.748  -5.416 1.00 . B B . 118 TYR HE1  1 1 
       13 28804 2 1 52 TYR HE2  H  11.820   5.977  -3.838 1.00 . B B . 118 TYR HE2  1 1 
       13 28805 2 1 52 TYR HH   H  14.574   7.646  -5.299 1.00 . B B . 118 TYR HH   1 1 
       13 28806 2 1 52 TYR N    N  12.925   0.840  -4.985 1.00 . B B . 118 TYR N    1 1 
       13 28807 2 1 52 TYR O    O  16.078  -0.483  -4.271 1.00 . B B . 118 TYR O    1 1 
       13 28808 2 1 52 TYR OH   O  13.681   7.302  -5.164 1.00 . B B . 118 TYR OH   1 1 
       13 28809 2 1 53 LEU C    C  15.024  -3.210  -4.214 1.00 . B B . 119 LEU C    1 1 
       13 28810 2 1 53 LEU CA   C  14.662  -2.430  -2.958 1.00 . B B . 119 LEU CA   1 1 
       13 28811 2 1 53 LEU CB   C  13.642  -3.191  -2.071 1.00 . B B . 119 LEU CB   1 1 
       13 28812 2 1 53 LEU CD1  C  14.314  -5.611  -1.774 1.00 . B B . 119 LEU CD1  1 1 
       13 28813 2 1 53 LEU CD2  C  15.761  -3.827  -0.785 1.00 . B B . 119 LEU CD2  1 1 
       13 28814 2 1 53 LEU CG   C  14.320  -4.230  -1.135 1.00 . B B . 119 LEU CG   1 1 
       13 28815 2 1 53 LEU H    H  13.198  -0.932  -3.173 1.00 . B B . 119 LEU H    1 1 
       13 28816 2 1 53 LEU HA   H  15.565  -2.237  -2.402 1.00 . B B . 119 LEU HA   1 1 
       13 28817 2 1 53 LEU HB2  H  13.133  -2.469  -1.448 1.00 . B B . 119 LEU HB2  1 1 
       13 28818 2 1 53 LEU HB3  H  12.912  -3.685  -2.695 1.00 . B B . 119 LEU HB3  1 1 
       13 28819 2 1 53 LEU HD11 H  14.970  -6.257  -1.208 1.00 . B B . 119 LEU HD11 1 1 
       13 28820 2 1 53 LEU HD12 H  14.654  -5.549  -2.795 1.00 . B B . 119 LEU HD12 1 1 
       13 28821 2 1 53 LEU HD13 H  13.313  -6.013  -1.744 1.00 . B B . 119 LEU HD13 1 1 
       13 28822 2 1 53 LEU HD21 H  16.095  -4.440   0.040 1.00 . B B . 119 LEU HD21 1 1 
       13 28823 2 1 53 LEU HD22 H  15.799  -2.792  -0.483 1.00 . B B . 119 LEU HD22 1 1 
       13 28824 2 1 53 LEU HD23 H  16.421  -3.995  -1.623 1.00 . B B . 119 LEU HD23 1 1 
       13 28825 2 1 53 LEU HG   H  13.731  -4.291  -0.232 1.00 . B B . 119 LEU HG   1 1 
       13 28826 2 1 53 LEU N    N  14.143  -1.134  -3.353 1.00 . B B . 119 LEU N    1 1 
       13 28827 2 1 53 LEU O    O  15.875  -4.100  -4.185 1.00 . B B . 119 LEU O    1 1 
       13 28828 2 1 54 ASN C    C  14.148  -4.996  -6.501 1.00 . B B . 120 ASN C    1 1 
       13 28829 2 1 54 ASN CA   C  14.530  -3.544  -6.605 1.00 . B B . 120 ASN CA   1 1 
       13 28830 2 1 54 ASN CB   C  15.965  -3.370  -7.119 1.00 . B B . 120 ASN CB   1 1 
       13 28831 2 1 54 ASN CG   C  16.122  -1.991  -7.747 1.00 . B B . 120 ASN CG   1 1 
       13 28832 2 1 54 ASN H    H  13.641  -2.190  -5.255 1.00 . B B . 120 ASN H    1 1 
       13 28833 2 1 54 ASN HA   H  13.852  -3.080  -7.307 1.00 . B B . 120 ASN HA   1 1 
       13 28834 2 1 54 ASN HB2  H  16.667  -3.488  -6.307 1.00 . B B . 120 ASN HB2  1 1 
       13 28835 2 1 54 ASN HB3  H  16.175  -4.120  -7.869 1.00 . B B . 120 ASN HB3  1 1 
       13 28836 2 1 54 ASN HD21 H  16.914  -1.191  -6.126 1.00 . B B . 120 ASN HD21 1 1 
       13 28837 2 1 54 ASN HD22 H  16.742  -0.135  -7.441 1.00 . B B . 120 ASN HD22 1 1 
       13 28838 2 1 54 ASN N    N  14.335  -2.880  -5.315 1.00 . B B . 120 ASN N    1 1 
       13 28839 2 1 54 ASN ND2  N  16.634  -1.027  -7.051 1.00 . B B . 120 ASN ND2  1 1 
       13 28840 2 1 54 ASN O    O  14.963  -5.904  -6.702 1.00 . B B . 120 ASN O    1 1 
       13 28841 2 1 54 ASN OD1  O  15.738  -1.780  -8.903 1.00 . B B . 120 ASN OD1  1 1 
       13 28842 2 1 55 THR C    C  10.847  -6.419  -6.157 1.00 . B B . 121 THR C    1 1 
       13 28843 2 1 55 THR CA   C  12.347  -6.500  -5.876 1.00 . B B . 121 THR CA   1 1 
       13 28844 2 1 55 THR CB   C  12.635  -6.906  -4.416 1.00 . B B . 121 THR CB   1 1 
       13 28845 2 1 55 THR CG2  C  11.755  -8.080  -3.969 1.00 . B B . 121 THR CG2  1 1 
       13 28846 2 1 55 THR H    H  12.363  -4.404  -5.915 1.00 . B B . 121 THR H    1 1 
       13 28847 2 1 55 THR HA   H  12.810  -7.208  -6.545 1.00 . B B . 121 THR HA   1 1 
       13 28848 2 1 55 THR HB   H  12.425  -6.052  -3.787 1.00 . B B . 121 THR HB   1 1 
       13 28849 2 1 55 THR HG1  H  14.127  -8.058  -4.835 1.00 . B B . 121 THR HG1  1 1 
       13 28850 2 1 55 THR HG21 H  10.730  -7.938  -4.280 1.00 . B B . 121 THR HG21 1 1 
       13 28851 2 1 55 THR HG22 H  11.770  -8.125  -2.891 1.00 . B B . 121 THR HG22 1 1 
       13 28852 2 1 55 THR HG23 H  12.129  -9.023  -4.338 1.00 . B B . 121 THR HG23 1 1 
       13 28853 2 1 55 THR N    N  12.917  -5.194  -6.100 1.00 . B B . 121 THR N    1 1 
       13 28854 2 1 55 THR O    O  10.243  -5.355  -5.979 1.00 . B B . 121 THR O    1 1 
       13 28855 2 1 55 THR OG1  O  14.013  -7.265  -4.293 1.00 . B B . 121 THR OG1  1 1 
       13 28856 2 1 56 PRO C    C   7.952  -7.193  -5.685 1.00 . B B . 122 PRO C    1 1 
       13 28857 2 1 56 PRO CA   C   8.777  -7.465  -6.937 1.00 . B B . 122 PRO CA   1 1 
       13 28858 2 1 56 PRO CB   C   8.503  -8.863  -7.511 1.00 . B B . 122 PRO CB   1 1 
       13 28859 2 1 56 PRO CD   C  10.833  -8.795  -6.921 1.00 . B B . 122 PRO CD   1 1 
       13 28860 2 1 56 PRO CG   C   9.608  -9.711  -6.977 1.00 . B B . 122 PRO CG   1 1 
       13 28861 2 1 56 PRO HA   H   8.560  -6.735  -7.703 1.00 . B B . 122 PRO HA   1 1 
       13 28862 2 1 56 PRO HB2  H   7.538  -9.227  -7.192 1.00 . B B . 122 PRO HB2  1 1 
       13 28863 2 1 56 PRO HB3  H   8.554  -8.847  -8.590 1.00 . B B . 122 PRO HB3  1 1 
       13 28864 2 1 56 PRO HD2  H  11.516  -9.138  -6.161 1.00 . B B . 122 PRO HD2  1 1 
       13 28865 2 1 56 PRO HD3  H  11.326  -8.771  -7.882 1.00 . B B . 122 PRO HD3  1 1 
       13 28866 2 1 56 PRO HG2  H   9.349 -10.090  -6.001 1.00 . B B . 122 PRO HG2  1 1 
       13 28867 2 1 56 PRO HG3  H   9.816 -10.527  -7.654 1.00 . B B . 122 PRO HG3  1 1 
       13 28868 2 1 56 PRO N    N  10.231  -7.480  -6.628 1.00 . B B . 122 PRO N    1 1 
       13 28869 2 1 56 PRO O    O   8.384  -7.487  -4.564 1.00 . B B . 122 PRO O    1 1 
       13 28870 2 1 57 LEU C    C   5.602  -7.244  -3.890 1.00 . B B . 123 LEU C    1 1 
       13 28871 2 1 57 LEU CA   C   6.001  -6.073  -4.779 1.00 . B B . 123 LEU CA   1 1 
       13 28872 2 1 57 LEU CB   C   4.734  -5.395  -5.356 1.00 . B B . 123 LEU CB   1 1 
       13 28873 2 1 57 LEU CD1  C   3.990  -4.898  -2.988 1.00 . B B . 123 LEU CD1  1 1 
       13 28874 2 1 57 LEU CD2  C   5.100  -3.116  -4.344 1.00 . B B . 123 LEU CD2  1 1 
       13 28875 2 1 57 LEU CG   C   4.167  -4.330  -4.393 1.00 . B B . 123 LEU CG   1 1 
       13 28876 2 1 57 LEU H    H   6.594  -6.278  -6.794 1.00 . B B . 123 LEU H    1 1 
       13 28877 2 1 57 LEU HA   H   6.549  -5.345  -4.204 1.00 . B B . 123 LEU HA   1 1 
       13 28878 2 1 57 LEU HB2  H   4.964  -4.923  -6.302 1.00 . B B . 123 LEU HB2  1 1 
       13 28879 2 1 57 LEU HB3  H   3.977  -6.146  -5.530 1.00 . B B . 123 LEU HB3  1 1 
       13 28880 2 1 57 LEU HD11 H   4.947  -4.992  -2.498 1.00 . B B . 123 LEU HD11 1 1 
       13 28881 2 1 57 LEU HD12 H   3.500  -5.861  -3.027 1.00 . B B . 123 LEU HD12 1 1 
       13 28882 2 1 57 LEU HD13 H   3.375  -4.208  -2.427 1.00 . B B . 123 LEU HD13 1 1 
       13 28883 2 1 57 LEU HD21 H   5.712  -3.156  -3.456 1.00 . B B . 123 LEU HD21 1 1 
       13 28884 2 1 57 LEU HD22 H   4.502  -2.218  -4.315 1.00 . B B . 123 LEU HD22 1 1 
       13 28885 2 1 57 LEU HD23 H   5.733  -3.086  -5.218 1.00 . B B . 123 LEU HD23 1 1 
       13 28886 2 1 57 LEU HG   H   3.196  -4.020  -4.756 1.00 . B B . 123 LEU HG   1 1 
       13 28887 2 1 57 LEU N    N   6.821  -6.548  -5.879 1.00 . B B . 123 LEU N    1 1 
       13 28888 2 1 57 LEU O    O   5.650  -7.155  -2.664 1.00 . B B . 123 LEU O    1 1 
       13 28889 2 1 58 GLU C    C   5.928 -10.064  -2.881 1.00 . B B . 124 GLU C    1 1 
       13 28890 2 1 58 GLU CA   C   4.808  -9.515  -3.764 1.00 . B B . 124 GLU CA   1 1 
       13 28891 2 1 58 GLU CB   C   4.319 -10.610  -4.709 1.00 . B B . 124 GLU CB   1 1 
       13 28892 2 1 58 GLU CD   C   2.531 -11.214  -6.367 1.00 . B B . 124 GLU CD   1 1 
       13 28893 2 1 58 GLU CG   C   3.038 -10.142  -5.423 1.00 . B B . 124 GLU CG   1 1 
       13 28894 2 1 58 GLU H    H   5.239  -8.373  -5.489 1.00 . B B . 124 GLU H    1 1 
       13 28895 2 1 58 GLU HA   H   3.983  -9.224  -3.129 1.00 . B B . 124 GLU HA   1 1 
       13 28896 2 1 58 GLU HB2  H   5.087 -10.849  -5.431 1.00 . B B . 124 GLU HB2  1 1 
       13 28897 2 1 58 GLU HB3  H   4.096 -11.493  -4.129 1.00 . B B . 124 GLU HB3  1 1 
       13 28898 2 1 58 GLU HG2  H   2.275  -9.903  -4.694 1.00 . B B . 124 GLU HG2  1 1 
       13 28899 2 1 58 GLU HG3  H   3.264  -9.250  -5.989 1.00 . B B . 124 GLU HG3  1 1 
       13 28900 2 1 58 GLU N    N   5.241  -8.352  -4.510 1.00 . B B . 124 GLU N    1 1 
       13 28901 2 1 58 GLU O    O   5.676 -10.495  -1.757 1.00 . B B . 124 GLU O    1 1 
       13 28902 2 1 58 GLU OE1  O   2.961 -12.345  -6.240 1.00 . B B . 124 GLU OE1  1 1 
       13 28903 2 1 58 GLU OE2  O   1.703 -10.903  -7.186 1.00 . B B . 124 GLU OE2  1 1 
       13 28904 2 1 59 ASP C    C   8.485  -9.799  -1.381 1.00 . B B . 125 ASP C    1 1 
       13 28905 2 1 59 ASP CA   C   8.260 -10.642  -2.614 1.00 . B B . 125 ASP CA   1 1 
       13 28906 2 1 59 ASP CB   C   9.568 -10.732  -3.419 1.00 . B B . 125 ASP CB   1 1 
       13 28907 2 1 59 ASP CG   C   9.638 -12.018  -4.236 1.00 . B B . 125 ASP CG   1 1 
       13 28908 2 1 59 ASP H    H   7.314  -9.762  -4.306 1.00 . B B . 125 ASP H    1 1 
       13 28909 2 1 59 ASP HA   H   7.980 -11.631  -2.281 1.00 . B B . 125 ASP HA   1 1 
       13 28910 2 1 59 ASP HB2  H   9.733  -9.853  -4.016 1.00 . B B . 125 ASP HB2  1 1 
       13 28911 2 1 59 ASP HB3  H  10.370 -10.747  -2.696 1.00 . B B . 125 ASP HB3  1 1 
       13 28912 2 1 59 ASP N    N   7.155 -10.094  -3.401 1.00 . B B . 125 ASP N    1 1 
       13 28913 2 1 59 ASP O    O   8.633 -10.323  -0.279 1.00 . B B . 125 ASP O    1 1 
       13 28914 2 1 59 ASP OD1  O   8.769 -12.848  -4.102 1.00 . B B . 125 ASP OD1  1 1 
       13 28915 2 1 59 ASP OD2  O  10.581 -12.165  -4.970 1.00 . B B . 125 ASP OD2  1 1 
       13 28916 2 1 60 ILE C    C   7.459  -7.613   0.484 1.00 . B B . 126 ILE C    1 1 
       13 28917 2 1 60 ILE CA   C   8.674  -7.591  -0.433 1.00 . B B . 126 ILE CA   1 1 
       13 28918 2 1 60 ILE CB   C   9.002  -6.154  -0.896 1.00 . B B . 126 ILE CB   1 1 
       13 28919 2 1 60 ILE CD1  C   8.135  -4.107  -2.036 1.00 . B B . 126 ILE CD1  1 1 
       13 28920 2 1 60 ILE CG1  C   7.871  -5.589  -1.755 1.00 . B B . 126 ILE CG1  1 1 
       13 28921 2 1 60 ILE CG2  C  10.291  -6.154  -1.724 1.00 . B B . 126 ILE CG2  1 1 
       13 28922 2 1 60 ILE H    H   8.341  -8.120  -2.458 1.00 . B B . 126 ILE H    1 1 
       13 28923 2 1 60 ILE HA   H   9.502  -7.962   0.149 1.00 . B B . 126 ILE HA   1 1 
       13 28924 2 1 60 ILE HB   H   9.135  -5.548  -0.012 1.00 . B B . 126 ILE HB   1 1 
       13 28925 2 1 60 ILE HD11 H   7.574  -3.805  -2.905 1.00 . B B . 126 ILE HD11 1 1 
       13 28926 2 1 60 ILE HD12 H   9.187  -3.945  -2.224 1.00 . B B . 126 ILE HD12 1 1 
       13 28927 2 1 60 ILE HD13 H   7.827  -3.506  -1.193 1.00 . B B . 126 ILE HD13 1 1 
       13 28928 2 1 60 ILE HG12 H   7.857  -6.120  -2.696 1.00 . B B . 126 ILE HG12 1 1 
       13 28929 2 1 60 ILE HG13 H   6.917  -5.693  -1.260 1.00 . B B . 126 ILE HG13 1 1 
       13 28930 2 1 60 ILE HG21 H  10.959  -6.931  -1.386 1.00 . B B . 126 ILE HG21 1 1 
       13 28931 2 1 60 ILE HG22 H  10.772  -5.193  -1.631 1.00 . B B . 126 ILE HG22 1 1 
       13 28932 2 1 60 ILE HG23 H  10.036  -6.321  -2.761 1.00 . B B . 126 ILE HG23 1 1 
       13 28933 2 1 60 ILE N    N   8.486  -8.485  -1.559 1.00 . B B . 126 ILE N    1 1 
       13 28934 2 1 60 ILE O    O   7.597  -7.699   1.705 1.00 . B B . 126 ILE O    1 1 
       13 28935 2 1 61 PHE C    C   4.027  -8.533  -0.082 1.00 . B B . 127 PHE C    1 1 
       13 28936 2 1 61 PHE CA   C   5.037  -7.662   0.646 1.00 . B B . 127 PHE CA   1 1 
       13 28937 2 1 61 PHE CB   C   4.460  -6.257   0.852 1.00 . B B . 127 PHE CB   1 1 
       13 28938 2 1 61 PHE CD1  C   5.630  -5.602   2.986 1.00 . B B . 127 PHE CD1  1 1 
       13 28939 2 1 61 PHE CD2  C   6.197  -4.431   0.947 1.00 . B B . 127 PHE CD2  1 1 
       13 28940 2 1 61 PHE CE1  C   6.551  -4.824   3.692 1.00 . B B . 127 PHE CE1  1 1 
       13 28941 2 1 61 PHE CE2  C   7.121  -3.653   1.649 1.00 . B B . 127 PHE CE2  1 1 
       13 28942 2 1 61 PHE CG   C   5.450  -5.406   1.616 1.00 . B B . 127 PHE CG   1 1 
       13 28943 2 1 61 PHE CZ   C   7.299  -3.848   3.024 1.00 . B B . 127 PHE CZ   1 1 
       13 28944 2 1 61 PHE H    H   6.216  -7.571  -1.096 1.00 . B B . 127 PHE H    1 1 
       13 28945 2 1 61 PHE HA   H   5.236  -8.097   1.615 1.00 . B B . 127 PHE HA   1 1 
       13 28946 2 1 61 PHE HB2  H   4.279  -5.830  -0.123 1.00 . B B . 127 PHE HB2  1 1 
       13 28947 2 1 61 PHE HB3  H   3.534  -6.335   1.396 1.00 . B B . 127 PHE HB3  1 1 
       13 28948 2 1 61 PHE HD1  H   5.052  -6.358   3.494 1.00 . B B . 127 PHE HD1  1 1 
       13 28949 2 1 61 PHE HD2  H   6.055  -4.279  -0.111 1.00 . B B . 127 PHE HD2  1 1 
       13 28950 2 1 61 PHE HE1  H   6.679  -4.985   4.751 1.00 . B B . 127 PHE HE1  1 1 
       13 28951 2 1 61 PHE HE2  H   7.693  -2.903   1.124 1.00 . B B . 127 PHE HE2  1 1 
       13 28952 2 1 61 PHE HZ   H   8.013  -3.248   3.569 1.00 . B B . 127 PHE HZ   1 1 
       13 28953 2 1 61 PHE N    N   6.274  -7.594  -0.113 1.00 . B B . 127 PHE N    1 1 
       13 28954 2 1 61 PHE O    O   3.339  -8.071  -0.995 1.00 . B B . 127 PHE O    1 1 
       13 28955 2 1 62 GLN C    C   1.596 -10.467   0.124 1.00 . B B . 128 GLN C    1 1 
       13 28956 2 1 62 GLN CA   C   3.018 -10.712  -0.342 1.00 . B B . 128 GLN CA   1 1 
       13 28957 2 1 62 GLN CB   C   3.420 -12.173  -0.104 1.00 . B B . 128 GLN CB   1 1 
       13 28958 2 1 62 GLN CD   C   4.223 -13.703   1.694 1.00 . B B . 128 GLN CD   1 1 
       13 28959 2 1 62 GLN CG   C   3.357 -12.491   1.386 1.00 . B B . 128 GLN CG   1 1 
       13 28960 2 1 62 GLN H    H   4.528 -10.099   1.031 1.00 . B B . 128 GLN H    1 1 
       13 28961 2 1 62 GLN HA   H   3.064 -10.519  -1.404 1.00 . B B . 128 GLN HA   1 1 
       13 28962 2 1 62 GLN HB2  H   2.725 -12.807  -0.636 1.00 . B B . 128 GLN HB2  1 1 
       13 28963 2 1 62 GLN HB3  H   4.414 -12.352  -0.483 1.00 . B B . 128 GLN HB3  1 1 
       13 28964 2 1 62 GLN HE21 H   5.751 -12.630   2.364 1.00 . B B . 128 GLN HE21 1 1 
       13 28965 2 1 62 GLN HE22 H   5.967 -14.309   2.401 1.00 . B B . 128 GLN HE22 1 1 
       13 28966 2 1 62 GLN HG2  H   3.680 -11.623   1.940 1.00 . B B . 128 GLN HG2  1 1 
       13 28967 2 1 62 GLN HG3  H   2.333 -12.701   1.658 1.00 . B B . 128 GLN HG3  1 1 
       13 28968 2 1 62 GLN N    N   3.946  -9.795   0.306 1.00 . B B . 128 GLN N    1 1 
       13 28969 2 1 62 GLN NE2  N   5.405 -13.536   2.190 1.00 . B B . 128 GLN NE2  1 1 
       13 28970 2 1 62 GLN O    O   1.329 -10.360   1.326 1.00 . B B . 128 GLN O    1 1 
       13 28971 2 1 62 GLN OE1  O   3.807 -14.842   1.465 1.00 . B B . 128 GLN OE1  1 1 
       13 28972 2 1 63 TRP C    C  -1.352 -11.630  -0.278 1.00 . B B . 129 TRP C    1 1 
       13 28973 2 1 63 TRP CA   C  -0.723 -10.273  -0.540 1.00 . B B . 129 TRP CA   1 1 
       13 28974 2 1 63 TRP CB   C  -1.392  -9.576  -1.735 1.00 . B B . 129 TRP CB   1 1 
       13 28975 2 1 63 TRP CD1  C  -3.553  -9.544  -0.404 1.00 . B B . 129 TRP CD1  1 1 
       13 28976 2 1 63 TRP CD2  C  -3.885  -9.406  -2.619 1.00 . B B . 129 TRP CD2  1 1 
       13 28977 2 1 63 TRP CE2  C  -5.155  -9.382  -2.019 1.00 . B B . 129 TRP CE2  1 1 
       13 28978 2 1 63 TRP CE3  C  -3.816  -9.334  -4.020 1.00 . B B . 129 TRP CE3  1 1 
       13 28979 2 1 63 TRP CG   C  -2.878  -9.517  -1.576 1.00 . B B . 129 TRP CG   1 1 
       13 28980 2 1 63 TRP CH2  C  -6.232  -9.210  -4.161 1.00 . B B . 129 TRP CH2  1 1 
       13 28981 2 1 63 TRP CZ2  C  -6.316  -9.285  -2.773 1.00 . B B . 129 TRP CZ2  1 1 
       13 28982 2 1 63 TRP CZ3  C  -4.984  -9.232  -4.785 1.00 . B B . 129 TRP CZ3  1 1 
       13 28983 2 1 63 TRP H    H   0.997 -10.618  -1.735 1.00 . B B . 129 TRP H    1 1 
       13 28984 2 1 63 TRP HA   H  -0.826  -9.646   0.334 1.00 . B B . 129 TRP HA   1 1 
       13 28985 2 1 63 TRP HB2  H  -1.015  -8.568  -1.818 1.00 . B B . 129 TRP HB2  1 1 
       13 28986 2 1 63 TRP HB3  H  -1.149 -10.113  -2.640 1.00 . B B . 129 TRP HB3  1 1 
       13 28987 2 1 63 TRP HD1  H  -3.128  -9.620   0.589 1.00 . B B . 129 TRP HD1  1 1 
       13 28988 2 1 63 TRP HE1  H  -5.615  -9.488  -0.004 1.00 . B B . 129 TRP HE1  1 1 
       13 28989 2 1 63 TRP HE3  H  -2.862  -9.349  -4.521 1.00 . B B . 129 TRP HE3  1 1 
       13 28990 2 1 63 TRP HH2  H  -7.123  -9.134  -4.762 1.00 . B B . 129 TRP HH2  1 1 
       13 28991 2 1 63 TRP HZ2  H  -7.277  -9.266  -2.282 1.00 . B B . 129 TRP HZ2  1 1 
       13 28992 2 1 63 TRP HZ3  H  -4.928  -9.174  -5.862 1.00 . B B . 129 TRP HZ3  1 1 
       13 28993 2 1 63 TRP N    N   0.689 -10.450  -0.822 1.00 . B B . 129 TRP N    1 1 
       13 28994 2 1 63 TRP NE1  N  -4.902  -9.473  -0.673 1.00 . B B . 129 TRP NE1  1 1 
       13 28995 2 1 63 TRP O    O  -1.231 -12.548  -1.100 1.00 . B B . 129 TRP O    1 1 
       13 28996 2 1 64 GLN C    C  -4.052 -12.998   1.274 1.00 . B B . 130 GLN C    1 1 
       13 28997 2 1 64 GLN CA   C  -2.517 -13.058   1.301 1.00 . B B . 130 GLN CA   1 1 
       13 28998 2 1 64 GLN CB   C  -1.989 -13.421   2.710 1.00 . B B . 130 GLN CB   1 1 
       13 28999 2 1 64 GLN CD   C   0.313 -14.405   2.959 1.00 . B B . 130 GLN CD   1 1 
       13 29000 2 1 64 GLN CG   C  -0.482 -13.112   2.809 1.00 . B B . 130 GLN CG   1 1 
       13 29001 2 1 64 GLN H    H  -2.013 -11.041   1.535 1.00 . B B . 130 GLN H    1 1 
       13 29002 2 1 64 GLN HA   H  -2.201 -13.825   0.608 1.00 . B B . 130 GLN HA   1 1 
       13 29003 2 1 64 GLN HB2  H  -2.482 -12.820   3.458 1.00 . B B . 130 GLN HB2  1 1 
       13 29004 2 1 64 GLN HB3  H  -2.128 -14.463   2.945 1.00 . B B . 130 GLN HB3  1 1 
       13 29005 2 1 64 GLN HE21 H   1.125 -14.288   1.158 1.00 . B B . 130 GLN HE21 1 1 
       13 29006 2 1 64 GLN HE22 H   1.598 -15.627   2.081 1.00 . B B . 130 GLN HE22 1 1 
       13 29007 2 1 64 GLN HG2  H  -0.126 -12.573   1.945 1.00 . B B . 130 GLN HG2  1 1 
       13 29008 2 1 64 GLN HG3  H  -0.312 -12.504   3.685 1.00 . B B . 130 GLN HG3  1 1 
       13 29009 2 1 64 GLN N    N  -1.953 -11.783   0.888 1.00 . B B . 130 GLN N    1 1 
       13 29010 2 1 64 GLN NE2  N   1.070 -14.806   1.987 1.00 . B B . 130 GLN NE2  1 1 
       13 29011 2 1 64 GLN O    O  -4.640 -11.928   1.087 1.00 . B B . 130 GLN O    1 1 
       13 29012 2 1 64 GLN OE1  O   0.231 -15.068   3.993 1.00 . B B . 130 GLN OE1  1 1 
       13 29013 2 1 65 PRO C    C  -6.847 -13.623   2.617 1.00 . B B . 131 PRO C    1 1 
       13 29014 2 1 65 PRO CA   C  -6.206 -14.165   1.336 1.00 . B B . 131 PRO CA   1 1 
       13 29015 2 1 65 PRO CB   C  -6.508 -15.648   1.134 1.00 . B B . 131 PRO CB   1 1 
       13 29016 2 1 65 PRO CD   C  -4.140 -15.465   1.621 1.00 . B B . 131 PRO CD   1 1 
       13 29017 2 1 65 PRO CG   C  -5.372 -16.365   1.782 1.00 . B B . 131 PRO CG   1 1 
       13 29018 2 1 65 PRO HA   H  -6.564 -13.631   0.469 1.00 . B B . 131 PRO HA   1 1 
       13 29019 2 1 65 PRO HB2  H  -7.455 -15.922   1.575 1.00 . B B . 131 PRO HB2  1 1 
       13 29020 2 1 65 PRO HB3  H  -6.502 -15.868   0.077 1.00 . B B . 131 PRO HB3  1 1 
       13 29021 2 1 65 PRO HD2  H  -3.584 -15.529   2.544 1.00 . B B . 131 PRO HD2  1 1 
       13 29022 2 1 65 PRO HD3  H  -3.535 -15.771   0.779 1.00 . B B . 131 PRO HD3  1 1 
       13 29023 2 1 65 PRO HG2  H  -5.597 -16.534   2.826 1.00 . B B . 131 PRO HG2  1 1 
       13 29024 2 1 65 PRO HG3  H  -5.190 -17.305   1.283 1.00 . B B . 131 PRO HG3  1 1 
       13 29025 2 1 65 PRO N    N  -4.720 -14.119   1.402 1.00 . B B . 131 PRO N    1 1 
       13 29026 2 1 65 PRO O    O  -7.638 -14.311   3.274 1.00 . B B . 131 PRO O    1 1 
       13 29027 2 1 66 GLU C    C  -7.949 -10.725   3.971 1.00 . B B . 132 GLU C    1 1 
       13 29028 2 1 66 GLU CA   C  -6.895 -11.817   4.253 1.00 . B B . 132 GLU CA   1 1 
       13 29029 2 1 66 GLU CB   C  -5.696 -11.253   5.063 1.00 . B B . 132 GLU CB   1 1 
       13 29030 2 1 66 GLU CD   C  -3.893 -10.454   3.462 1.00 . B B . 132 GLU CD   1 1 
       13 29031 2 1 66 GLU CG   C  -4.352 -11.598   4.366 1.00 . B B . 132 GLU CG   1 1 
       13 29032 2 1 66 GLU H    H  -5.744 -11.955   2.491 1.00 . B B . 132 GLU H    1 1 
       13 29033 2 1 66 GLU HA   H  -7.378 -12.579   4.850 1.00 . B B . 132 GLU HA   1 1 
       13 29034 2 1 66 GLU HB2  H  -5.773 -10.183   5.180 1.00 . B B . 132 GLU HB2  1 1 
       13 29035 2 1 66 GLU HB3  H  -5.695 -11.700   6.047 1.00 . B B . 132 GLU HB3  1 1 
       13 29036 2 1 66 GLU HG2  H  -3.587 -11.778   5.103 1.00 . B B . 132 GLU HG2  1 1 
       13 29037 2 1 66 GLU HG3  H  -4.426 -12.497   3.773 1.00 . B B . 132 GLU HG3  1 1 
       13 29038 2 1 66 GLU N    N  -6.429 -12.427   3.014 1.00 . B B . 132 GLU N    1 1 
       13 29039 2 1 66 GLU O    O  -7.987  -9.748   4.681 1.00 . B B . 132 GLU O    1 1 
       13 29040 2 1 66 GLU OXT  O  -8.700 -10.884   3.048 1.00 . B B . 132 GLU OXT  1 1 
       13 29041 2 1 66 GLU OE1  O  -4.708  -9.623   3.132 1.00 . B B . 132 GLU OE1  1 1 
       13 29042 2 1 66 GLU OE2  O  -2.731 -10.427   3.119 1.00 . B B . 132 GLU OE2  1 1 
       14 29043 1 1  1 MET C    C   1.073  10.973  -0.379 1.00 . A A .   1 MET C    1 1 
       14 29044 1 1  1 MET CA   C   1.866  11.973   0.450 1.00 . A A .   1 MET CA   1 1 
       14 29045 1 1  1 MET CB   C   2.643  11.210   1.544 1.00 . A A .   1 MET CB   1 1 
       14 29046 1 1  1 MET CE   C   0.862   9.621   4.916 1.00 . A A .   1 MET CE   1 1 
       14 29047 1 1  1 MET CG   C   1.802  11.098   2.830 1.00 . A A .   1 MET CG   1 1 
       14 29048 1 1  1 MET H1   H  -0.055  12.882   0.875 1.00 . A A .   1 MET H1   1 1 
       14 29049 1 1  1 MET HA   H   2.567  12.498  -0.186 1.00 . A A .   1 MET HA   1 1 
       14 29050 1 1  1 MET HB2  H   2.875  10.220   1.178 1.00 . A A .   1 MET HB2  1 1 
       14 29051 1 1  1 MET HB3  H   3.565  11.725   1.759 1.00 . A A .   1 MET HB3  1 1 
       14 29052 1 1  1 MET HE1  H   1.198   9.120   5.813 1.00 . A A .   1 MET HE1  1 1 
       14 29053 1 1  1 MET HE2  H  -0.031   9.142   4.541 1.00 . A A .   1 MET HE2  1 1 
       14 29054 1 1  1 MET HE3  H   0.638  10.651   5.157 1.00 . A A .   1 MET HE3  1 1 
       14 29055 1 1  1 MET HG2  H   2.090  11.903   3.486 1.00 . A A .   1 MET HG2  1 1 
       14 29056 1 1  1 MET HG3  H   0.743  11.182   2.642 1.00 . A A .   1 MET HG3  1 1 
       14 29057 1 1  1 MET N    N   0.933  12.962   1.066 1.00 . A A .   1 MET N    1 1 
       14 29058 1 1  1 MET O    O   1.281  10.837  -1.580 1.00 . A A .   1 MET O    1 1 
       14 29059 1 1  1 MET SD   S   2.160   9.525   3.656 1.00 . A A .   1 MET SD   1 1 
       14 29060 1 1  2 ILE C    C  -1.532   9.629  -1.259 1.00 . A A .   2 ILE C    1 1 
       14 29061 1 1  2 ILE CA   C  -0.457   9.093  -0.320 1.00 . A A .   2 ILE CA   1 1 
       14 29062 1 1  2 ILE CB   C  -1.051   8.148   0.745 1.00 . A A .   2 ILE CB   1 1 
       14 29063 1 1  2 ILE CD1  C   1.192   7.016   0.941 1.00 . A A .   2 ILE CD1  1 1 
       14 29064 1 1  2 ILE CG1  C   0.063   7.711   1.705 1.00 . A A .   2 ILE CG1  1 1 
       14 29065 1 1  2 ILE CG2  C  -1.626   6.900   0.067 1.00 . A A .   2 ILE CG2  1 1 
       14 29066 1 1  2 ILE H    H   0.239  10.266   1.277 1.00 . A A .   2 ILE H    1 1 
       14 29067 1 1  2 ILE HA   H   0.210   8.537  -0.954 1.00 . A A .   2 ILE HA   1 1 
       14 29068 1 1  2 ILE HB   H  -1.844   8.619   1.311 1.00 . A A .   2 ILE HB   1 1 
       14 29069 1 1  2 ILE HD11 H   1.097   5.952   1.076 1.00 . A A .   2 ILE HD11 1 1 
       14 29070 1 1  2 ILE HD12 H   2.129   7.348   1.364 1.00 . A A .   2 ILE HD12 1 1 
       14 29071 1 1  2 ILE HD13 H   1.169   7.253  -0.109 1.00 . A A .   2 ILE HD13 1 1 
       14 29072 1 1  2 ILE HG12 H   0.450   8.570   2.231 1.00 . A A .   2 ILE HG12 1 1 
       14 29073 1 1  2 ILE HG13 H  -0.367   7.025   2.419 1.00 . A A .   2 ILE HG13 1 1 
       14 29074 1 1  2 ILE HG21 H  -1.367   6.887  -0.982 1.00 . A A .   2 ILE HG21 1 1 
       14 29075 1 1  2 ILE HG22 H  -2.701   6.920   0.158 1.00 . A A .   2 ILE HG22 1 1 
       14 29076 1 1  2 ILE HG23 H  -1.251   6.004   0.540 1.00 . A A .   2 ILE HG23 1 1 
       14 29077 1 1  2 ILE N    N   0.279  10.174   0.307 1.00 . A A .   2 ILE N    1 1 
       14 29078 1 1  2 ILE O    O  -1.789   9.047  -2.314 1.00 . A A .   2 ILE O    1 1 
       14 29079 1 1  3 ILE C    C  -4.526  10.198  -1.473 1.00 . A A .   3 ILE C    1 1 
       14 29080 1 1  3 ILE CA   C  -3.375  11.198  -1.545 1.00 . A A .   3 ILE CA   1 1 
       14 29081 1 1  3 ILE CB   C  -3.000  11.515  -3.012 1.00 . A A .   3 ILE CB   1 1 
       14 29082 1 1  3 ILE CD1  C  -1.532  13.424  -2.273 1.00 . A A .   3 ILE CD1  1 1 
       14 29083 1 1  3 ILE CG1  C  -1.585  12.122  -3.081 1.00 . A A .   3 ILE CG1  1 1 
       14 29084 1 1  3 ILE CG2  C  -3.995  12.519  -3.603 1.00 . A A .   3 ILE CG2  1 1 
       14 29085 1 1  3 ILE H    H  -2.029  11.007   0.081 1.00 . A A .   3 ILE H    1 1 
       14 29086 1 1  3 ILE HA   H  -3.692  12.104  -1.050 1.00 . A A .   3 ILE HA   1 1 
       14 29087 1 1  3 ILE HB   H  -3.038  10.597  -3.583 1.00 . A A .   3 ILE HB   1 1 
       14 29088 1 1  3 ILE HD11 H  -2.139  14.169  -2.763 1.00 . A A .   3 ILE HD11 1 1 
       14 29089 1 1  3 ILE HD12 H  -0.513  13.780  -2.221 1.00 . A A .   3 ILE HD12 1 1 
       14 29090 1 1  3 ILE HD13 H  -1.898  13.262  -1.270 1.00 . A A .   3 ILE HD13 1 1 
       14 29091 1 1  3 ILE HG12 H  -0.846  11.426  -2.716 1.00 . A A .   3 ILE HG12 1 1 
       14 29092 1 1  3 ILE HG13 H  -1.361  12.354  -4.111 1.00 . A A .   3 ILE HG13 1 1 
       14 29093 1 1  3 ILE HG21 H  -4.910  12.016  -3.875 1.00 . A A .   3 ILE HG21 1 1 
       14 29094 1 1  3 ILE HG22 H  -3.558  12.985  -4.475 1.00 . A A .   3 ILE HG22 1 1 
       14 29095 1 1  3 ILE HG23 H  -4.207  13.288  -2.874 1.00 . A A .   3 ILE HG23 1 1 
       14 29096 1 1  3 ILE N    N  -2.234  10.662  -0.811 1.00 . A A .   3 ILE N    1 1 
       14 29097 1 1  3 ILE O    O  -4.316   9.027  -1.149 1.00 . A A .   3 ILE O    1 1 
       14 29098 1 1  4 ASN C    C  -7.858   9.926  -2.610 1.00 . A A .   4 ASN C    1 1 
       14 29099 1 1  4 ASN CA   C  -6.909   9.811  -1.429 1.00 . A A .   4 ASN CA   1 1 
       14 29100 1 1  4 ASN CB   C  -7.629  10.158  -0.121 1.00 . A A .   4 ASN CB   1 1 
       14 29101 1 1  4 ASN CG   C  -6.745   9.838   1.095 1.00 . A A .   4 ASN CG   1 1 
       14 29102 1 1  4 ASN H    H  -5.874  11.635  -1.763 1.00 . A A .   4 ASN H    1 1 
       14 29103 1 1  4 ASN HA   H  -6.588   8.781  -1.379 1.00 . A A .   4 ASN HA   1 1 
       14 29104 1 1  4 ASN HB2  H  -7.892  11.206  -0.121 1.00 . A A .   4 ASN HB2  1 1 
       14 29105 1 1  4 ASN HB3  H  -8.535   9.576  -0.068 1.00 . A A .   4 ASN HB3  1 1 
       14 29106 1 1  4 ASN HD21 H  -5.360   8.824   0.070 1.00 . A A .   4 ASN HD21 1 1 
       14 29107 1 1  4 ASN HD22 H  -5.100   8.953   1.733 1.00 . A A .   4 ASN HD22 1 1 
       14 29108 1 1  4 ASN N    N  -5.746  10.673  -1.610 1.00 . A A .   4 ASN N    1 1 
       14 29109 1 1  4 ASN ND2  N  -5.652   9.152   0.950 1.00 . A A .   4 ASN ND2  1 1 
       14 29110 1 1  4 ASN O    O  -8.883  10.597  -2.538 1.00 . A A .   4 ASN O    1 1 
       14 29111 1 1  4 ASN OD1  O  -7.053  10.252   2.214 1.00 . A A .   4 ASN OD1  1 1 
       14 29112 1 1  5 ASN C    C  -9.087   8.164  -5.205 1.00 . A A .   5 ASN C    1 1 
       14 29113 1 1  5 ASN CA   C  -8.240   9.404  -4.964 1.00 . A A .   5 ASN CA   1 1 
       14 29114 1 1  5 ASN CB   C  -7.294   9.601  -6.146 1.00 . A A .   5 ASN CB   1 1 
       14 29115 1 1  5 ASN CG   C  -6.559  10.925  -6.035 1.00 . A A .   5 ASN CG   1 1 
       14 29116 1 1  5 ASN H    H  -6.624   8.823  -3.717 1.00 . A A .   5 ASN H    1 1 
       14 29117 1 1  5 ASN HA   H  -8.896  10.259  -4.903 1.00 . A A .   5 ASN HA   1 1 
       14 29118 1 1  5 ASN HB2  H  -6.590   8.787  -6.128 1.00 . A A .   5 ASN HB2  1 1 
       14 29119 1 1  5 ASN HB3  H  -7.840   9.557  -7.077 1.00 . A A .   5 ASN HB3  1 1 
       14 29120 1 1  5 ASN HD21 H  -4.772  10.116  -6.261 1.00 . A A .   5 ASN HD21 1 1 
       14 29121 1 1  5 ASN HD22 H  -4.786  11.802  -6.050 1.00 . A A .   5 ASN HD22 1 1 
       14 29122 1 1  5 ASN N    N  -7.478   9.310  -3.716 1.00 . A A .   5 ASN N    1 1 
       14 29123 1 1  5 ASN ND2  N  -5.267  10.951  -6.121 1.00 . A A .   5 ASN ND2  1 1 
       14 29124 1 1  5 ASN O    O  -9.447   7.873  -6.341 1.00 . A A .   5 ASN O    1 1 
       14 29125 1 1  5 ASN OD1  O  -7.181  11.970  -5.864 1.00 . A A .   5 ASN OD1  1 1 
       14 29126 1 1  6 LEU C    C -11.498   6.456  -4.960 1.00 . A A .   6 LEU C    1 1 
       14 29127 1 1  6 LEU CA   C -10.160   6.186  -4.289 1.00 . A A .   6 LEU CA   1 1 
       14 29128 1 1  6 LEU CB   C -10.366   5.543  -2.894 1.00 . A A .   6 LEU CB   1 1 
       14 29129 1 1  6 LEU CD1  C -12.758   4.701  -2.950 1.00 . A A .   6 LEU CD1  1 1 
       14 29130 1 1  6 LEU CD2  C -10.987   3.438  -4.202 1.00 . A A .   6 LEU CD2  1 1 
       14 29131 1 1  6 LEU CG   C -11.282   4.288  -2.957 1.00 . A A .   6 LEU CG   1 1 
       14 29132 1 1  6 LEU H    H  -9.096   7.742  -3.272 1.00 . A A .   6 LEU H    1 1 
       14 29133 1 1  6 LEU HA   H  -9.590   5.509  -4.906 1.00 . A A .   6 LEU HA   1 1 
       14 29134 1 1  6 LEU HB2  H  -9.406   5.248  -2.496 1.00 . A A .   6 LEU HB2  1 1 
       14 29135 1 1  6 LEU HB3  H -10.808   6.270  -2.229 1.00 . A A .   6 LEU HB3  1 1 
       14 29136 1 1  6 LEU HD11 H -13.155   4.673  -3.955 1.00 . A A .   6 LEU HD11 1 1 
       14 29137 1 1  6 LEU HD12 H -12.884   5.692  -2.538 1.00 . A A .   6 LEU HD12 1 1 
       14 29138 1 1  6 LEU HD13 H -13.311   4.003  -2.341 1.00 . A A .   6 LEU HD13 1 1 
       14 29139 1 1  6 LEU HD21 H -11.592   3.764  -5.036 1.00 . A A .   6 LEU HD21 1 1 
       14 29140 1 1  6 LEU HD22 H -11.249   2.415  -3.979 1.00 . A A .   6 LEU HD22 1 1 
       14 29141 1 1  6 LEU HD23 H  -9.941   3.471  -4.466 1.00 . A A .   6 LEU HD23 1 1 
       14 29142 1 1  6 LEU HG   H -11.107   3.706  -2.064 1.00 . A A .   6 LEU HG   1 1 
       14 29143 1 1  6 LEU N    N  -9.404   7.437  -4.149 1.00 . A A .   6 LEU N    1 1 
       14 29144 1 1  6 LEU O    O -11.898   5.754  -5.895 1.00 . A A .   6 LEU O    1 1 
       14 29145 1 1  7 LYS C    C -13.314   8.013  -6.639 1.00 . A A .   7 LYS C    1 1 
       14 29146 1 1  7 LYS CA   C -13.412   7.900  -5.128 1.00 . A A .   7 LYS CA   1 1 
       14 29147 1 1  7 LYS CB   C -13.883   9.228  -4.527 1.00 . A A .   7 LYS CB   1 1 
       14 29148 1 1  7 LYS CD   C -13.014  11.403  -3.651 1.00 . A A .   7 LYS CD   1 1 
       14 29149 1 1  7 LYS CE   C -11.762  12.285  -3.557 1.00 . A A .   7 LYS CE   1 1 
       14 29150 1 1  7 LYS CG   C -12.781  10.283  -4.668 1.00 . A A .   7 LYS CG   1 1 
       14 29151 1 1  7 LYS H    H -11.754   8.064  -3.834 1.00 . A A .   7 LYS H    1 1 
       14 29152 1 1  7 LYS HA   H -14.142   7.144  -4.876 1.00 . A A .   7 LYS HA   1 1 
       14 29153 1 1  7 LYS HB2  H -14.757   9.554  -5.072 1.00 . A A .   7 LYS HB2  1 1 
       14 29154 1 1  7 LYS HB3  H -14.137   9.098  -3.488 1.00 . A A .   7 LYS HB3  1 1 
       14 29155 1 1  7 LYS HD2  H -13.866  11.994  -3.951 1.00 . A A .   7 LYS HD2  1 1 
       14 29156 1 1  7 LYS HD3  H -13.229  10.995  -2.674 1.00 . A A .   7 LYS HD3  1 1 
       14 29157 1 1  7 LYS HE2  H -11.677  12.704  -2.567 1.00 . A A .   7 LYS HE2  1 1 
       14 29158 1 1  7 LYS HE3  H -10.882  11.672  -3.722 1.00 . A A .   7 LYS HE3  1 1 
       14 29159 1 1  7 LYS HG2  H -11.806   9.842  -4.538 1.00 . A A .   7 LYS HG2  1 1 
       14 29160 1 1  7 LYS HG3  H -12.844  10.705  -5.660 1.00 . A A .   7 LYS HG3  1 1 
       14 29161 1 1  7 LYS HZ1  H -11.084  13.191  -5.315 1.00 . A A .   7 LYS HZ1  1 1 
       14 29162 1 1  7 LYS HZ2  H -11.592  14.269  -4.167 1.00 . A A .   7 LYS HZ2  1 1 
       14 29163 1 1  7 LYS HZ3  H -12.736  13.450  -5.074 1.00 . A A .   7 LYS HZ3  1 1 
       14 29164 1 1  7 LYS N    N -12.143   7.520  -4.546 1.00 . A A .   7 LYS N    1 1 
       14 29165 1 1  7 LYS NZ   N -11.819  13.348  -4.598 1.00 . A A .   7 LYS NZ   1 1 
       14 29166 1 1  7 LYS O    O -14.133   7.458  -7.349 1.00 . A A .   7 LYS O    1 1 
       14 29167 1 1  8 LEU C    C -12.140   7.668  -9.357 1.00 . A A .   8 LEU C    1 1 
       14 29168 1 1  8 LEU CA   C -12.143   8.954  -8.557 1.00 . A A .   8 LEU CA   1 1 
       14 29169 1 1  8 LEU CB   C -10.851   9.740  -8.844 1.00 . A A .   8 LEU CB   1 1 
       14 29170 1 1  8 LEU CD1  C -12.473  11.680  -8.456 1.00 . A A .   8 LEU CD1  1 1 
       14 29171 1 1  8 LEU CD2  C -10.293  11.613  -7.246 1.00 . A A .   8 LEU CD2  1 1 
       14 29172 1 1  8 LEU CG   C -11.005  11.261  -8.551 1.00 . A A .   8 LEU CG   1 1 
       14 29173 1 1  8 LEU H    H -11.625   9.063  -6.500 1.00 . A A .   8 LEU H    1 1 
       14 29174 1 1  8 LEU HA   H -12.987   9.520  -8.913 1.00 . A A .   8 LEU HA   1 1 
       14 29175 1 1  8 LEU HB2  H -10.034   9.321  -8.278 1.00 . A A .   8 LEU HB2  1 1 
       14 29176 1 1  8 LEU HB3  H -10.614   9.609  -9.890 1.00 . A A .   8 LEU HB3  1 1 
       14 29177 1 1  8 LEU HD11 H -12.502  12.742  -8.267 1.00 . A A .   8 LEU HD11 1 1 
       14 29178 1 1  8 LEU HD12 H -12.983  11.180  -7.644 1.00 . A A .   8 LEU HD12 1 1 
       14 29179 1 1  8 LEU HD13 H -12.975  11.491  -9.394 1.00 . A A .   8 LEU HD13 1 1 
       14 29180 1 1  8 LEU HD21 H -10.238  12.690  -7.173 1.00 . A A .   8 LEU HD21 1 1 
       14 29181 1 1  8 LEU HD22 H  -9.290  11.212  -7.259 1.00 . A A .   8 LEU HD22 1 1 
       14 29182 1 1  8 LEU HD23 H -10.836  11.215  -6.403 1.00 . A A .   8 LEU HD23 1 1 
       14 29183 1 1  8 LEU HG   H -10.544  11.806  -9.364 1.00 . A A .   8 LEU HG   1 1 
       14 29184 1 1  8 LEU N    N -12.275   8.684  -7.123 1.00 . A A .   8 LEU N    1 1 
       14 29185 1 1  8 LEU O    O -12.874   7.550 -10.340 1.00 . A A .   8 LEU O    1 1 
       14 29186 1 1  9 ILE C    C -12.896   4.829  -9.458 1.00 . A A .   9 ILE C    1 1 
       14 29187 1 1  9 ILE CA   C -11.484   5.371  -9.520 1.00 . A A .   9 ILE CA   1 1 
       14 29188 1 1  9 ILE CB   C -10.470   4.403  -8.895 1.00 . A A .   9 ILE CB   1 1 
       14 29189 1 1  9 ILE CD1  C  -8.653   6.107  -8.567 1.00 . A A .   9 ILE CD1  1 1 
       14 29190 1 1  9 ILE CG1  C  -9.047   4.828  -9.285 1.00 . A A .   9 ILE CG1  1 1 
       14 29191 1 1  9 ILE CG2  C -10.724   2.985  -9.399 1.00 . A A .   9 ILE CG2  1 1 
       14 29192 1 1  9 ILE H    H -10.962   6.781  -8.026 1.00 . A A .   9 ILE H    1 1 
       14 29193 1 1  9 ILE HA   H -11.234   5.523 -10.561 1.00 . A A .   9 ILE HA   1 1 
       14 29194 1 1  9 ILE HB   H -10.575   4.413  -7.820 1.00 . A A .   9 ILE HB   1 1 
       14 29195 1 1  9 ILE HD11 H  -9.130   6.962  -9.023 1.00 . A A .   9 ILE HD11 1 1 
       14 29196 1 1  9 ILE HD12 H  -7.584   6.213  -8.673 1.00 . A A .   9 ILE HD12 1 1 
       14 29197 1 1  9 ILE HD13 H  -8.899   6.041  -7.519 1.00 . A A .   9 ILE HD13 1 1 
       14 29198 1 1  9 ILE HG12 H  -8.345   4.050  -9.024 1.00 . A A .   9 ILE HG12 1 1 
       14 29199 1 1  9 ILE HG13 H  -8.996   4.995 -10.350 1.00 . A A .   9 ILE HG13 1 1 
       14 29200 1 1  9 ILE HG21 H  -9.950   2.342  -9.008 1.00 . A A .   9 ILE HG21 1 1 
       14 29201 1 1  9 ILE HG22 H -10.698   2.969 -10.480 1.00 . A A .   9 ILE HG22 1 1 
       14 29202 1 1  9 ILE HG23 H -11.686   2.635  -9.055 1.00 . A A .   9 ILE HG23 1 1 
       14 29203 1 1  9 ILE N    N -11.440   6.669  -8.876 1.00 . A A .   9 ILE N    1 1 
       14 29204 1 1  9 ILE O    O -13.438   4.348 -10.456 1.00 . A A .   9 ILE O    1 1 
       14 29205 1 1 10 ARG C    C -15.790   5.453  -9.136 1.00 . A A .  10 ARG C    1 1 
       14 29206 1 1 10 ARG CA   C -14.908   4.595  -8.190 1.00 . A A .  10 ARG CA   1 1 
       14 29207 1 1 10 ARG CB   C -15.365   4.740  -6.729 1.00 . A A .  10 ARG CB   1 1 
       14 29208 1 1 10 ARG CD   C -17.362   6.158  -6.248 1.00 . A A .  10 ARG CD   1 1 
       14 29209 1 1 10 ARG CG   C -16.889   4.760  -6.652 1.00 . A A .  10 ARG CG   1 1 
       14 29210 1 1 10 ARG CZ   C -19.472   7.389  -6.152 1.00 . A A .  10 ARG CZ   1 1 
       14 29211 1 1 10 ARG H    H -13.062   5.423  -7.574 1.00 . A A .  10 ARG H    1 1 
       14 29212 1 1 10 ARG HA   H -14.968   3.554  -8.479 1.00 . A A .  10 ARG HA   1 1 
       14 29213 1 1 10 ARG HB2  H -15.011   3.870  -6.192 1.00 . A A .  10 ARG HB2  1 1 
       14 29214 1 1 10 ARG HB3  H -14.957   5.635  -6.284 1.00 . A A .  10 ARG HB3  1 1 
       14 29215 1 1 10 ARG HD2  H -17.030   6.392  -5.249 1.00 . A A .  10 ARG HD2  1 1 
       14 29216 1 1 10 ARG HD3  H -16.921   6.882  -6.919 1.00 . A A .  10 ARG HD3  1 1 
       14 29217 1 1 10 ARG HE   H -19.294   5.403  -6.577 1.00 . A A .  10 ARG HE   1 1 
       14 29218 1 1 10 ARG HG2  H -17.324   4.494  -7.603 1.00 . A A .  10 ARG HG2  1 1 
       14 29219 1 1 10 ARG HG3  H -17.215   4.054  -5.902 1.00 . A A .  10 ARG HG3  1 1 
       14 29220 1 1 10 ARG HH11 H -17.823   8.463  -5.664 1.00 . A A .  10 ARG HH11 1 1 
       14 29221 1 1 10 ARG HH12 H -19.278   9.341  -5.659 1.00 . A A .  10 ARG HH12 1 1 
       14 29222 1 1 10 ARG HH21 H -21.297   6.627  -6.556 1.00 . A A .  10 ARG HH21 1 1 
       14 29223 1 1 10 ARG HH22 H -21.272   8.285  -6.165 1.00 . A A .  10 ARG HH22 1 1 
       14 29224 1 1 10 ARG N    N -13.521   4.975  -8.317 1.00 . A A .  10 ARG N    1 1 
       14 29225 1 1 10 ARG NE   N -18.814   6.236  -6.342 1.00 . A A .  10 ARG NE   1 1 
       14 29226 1 1 10 ARG NH1  N -18.815   8.463  -5.803 1.00 . A A .  10 ARG NH1  1 1 
       14 29227 1 1 10 ARG NH2  N -20.761   7.433  -6.300 1.00 . A A .  10 ARG NH2  1 1 
       14 29228 1 1 10 ARG O    O -16.653   4.922  -9.844 1.00 . A A .  10 ARG O    1 1 
       14 29229 1 1 11 GLU C    C -16.117   7.347 -11.428 1.00 . A A .  11 GLU C    1 1 
       14 29230 1 1 11 GLU CA   C -16.351   7.692  -9.988 1.00 . A A .  11 GLU CA   1 1 
       14 29231 1 1 11 GLU CB   C -15.902   9.150  -9.808 1.00 . A A .  11 GLU CB   1 1 
       14 29232 1 1 11 GLU CD   C -15.686  11.032  -8.169 1.00 . A A .  11 GLU CD   1 1 
       14 29233 1 1 11 GLU CG   C -16.028   9.562  -8.360 1.00 . A A .  11 GLU CG   1 1 
       14 29234 1 1 11 GLU H    H -14.857   7.133  -8.556 1.00 . A A .  11 GLU H    1 1 
       14 29235 1 1 11 GLU HA   H -17.391   7.601  -9.713 1.00 . A A .  11 GLU HA   1 1 
       14 29236 1 1 11 GLU HB2  H -14.877   9.263 -10.130 1.00 . A A .  11 GLU HB2  1 1 
       14 29237 1 1 11 GLU HB3  H -16.531   9.784 -10.415 1.00 . A A .  11 GLU HB3  1 1 
       14 29238 1 1 11 GLU HG2  H -16.948   9.258  -7.894 1.00 . A A .  11 GLU HG2  1 1 
       14 29239 1 1 11 GLU HG3  H -15.223   8.985  -7.950 1.00 . A A .  11 GLU HG3  1 1 
       14 29240 1 1 11 GLU N    N -15.557   6.775  -9.149 1.00 . A A .  11 GLU N    1 1 
       14 29241 1 1 11 GLU O    O -16.991   7.494 -12.283 1.00 . A A .  11 GLU O    1 1 
       14 29242 1 1 11 GLU OE1  O -15.560  11.737  -9.154 1.00 . A A .  11 GLU OE1  1 1 
       14 29243 1 1 11 GLU OE2  O -15.587  11.441  -7.040 1.00 . A A .  11 GLU OE2  1 1 
       14 29244 1 1 12 LYS C    C -15.283   5.648 -13.682 1.00 . A A .  12 LYS C    1 1 
       14 29245 1 1 12 LYS CA   C -14.422   6.708 -13.020 1.00 . A A .  12 LYS CA   1 1 
       14 29246 1 1 12 LYS CB   C -12.987   6.218 -12.896 1.00 . A A .  12 LYS CB   1 1 
       14 29247 1 1 12 LYS CD   C -11.048   5.165 -14.052 1.00 . A A .  12 LYS CD   1 1 
       14 29248 1 1 12 LYS CE   C  -9.991   6.243 -13.757 1.00 . A A .  12 LYS CE   1 1 
       14 29249 1 1 12 LYS CG   C -12.424   5.802 -14.250 1.00 . A A .  12 LYS CG   1 1 
       14 29250 1 1 12 LYS H    H -14.251   6.992 -10.947 1.00 . A A .  12 LYS H    1 1 
       14 29251 1 1 12 LYS HA   H -14.419   7.598 -13.630 1.00 . A A .  12 LYS HA   1 1 
       14 29252 1 1 12 LYS HB2  H -12.425   7.063 -12.520 1.00 . A A .  12 LYS HB2  1 1 
       14 29253 1 1 12 LYS HB3  H -12.951   5.429 -12.167 1.00 . A A .  12 LYS HB3  1 1 
       14 29254 1 1 12 LYS HD2  H -11.140   4.491 -13.212 1.00 . A A .  12 LYS HD2  1 1 
       14 29255 1 1 12 LYS HD3  H -10.805   4.612 -14.947 1.00 . A A .  12 LYS HD3  1 1 
       14 29256 1 1 12 LYS HE2  H -10.120   7.089 -14.414 1.00 . A A .  12 LYS HE2  1 1 
       14 29257 1 1 12 LYS HE3  H -10.093   6.579 -12.734 1.00 . A A .  12 LYS HE3  1 1 
       14 29258 1 1 12 LYS HG2  H -13.077   5.086 -14.730 1.00 . A A .  12 LYS HG2  1 1 
       14 29259 1 1 12 LYS HG3  H -12.314   6.673 -14.880 1.00 . A A .  12 LYS HG3  1 1 
       14 29260 1 1 12 LYS HZ1  H  -8.207   5.306 -13.049 1.00 . A A .  12 LYS HZ1  1 1 
       14 29261 1 1 12 LYS HZ2  H  -7.979   6.382 -14.321 1.00 . A A .  12 LYS HZ2  1 1 
       14 29262 1 1 12 LYS HZ3  H  -8.649   4.848 -14.581 1.00 . A A .  12 LYS HZ3  1 1 
       14 29263 1 1 12 LYS N    N -14.893   6.987 -11.693 1.00 . A A .  12 LYS N    1 1 
       14 29264 1 1 12 LYS NZ   N  -8.632   5.670 -13.942 1.00 . A A .  12 LYS NZ   1 1 
       14 29265 1 1 12 LYS O    O -15.723   5.829 -14.813 1.00 . A A .  12 LYS O    1 1 
       14 29266 1 1 13 LYS C    C -17.880   3.793 -13.090 1.00 . A A .  13 LYS C    1 1 
       14 29267 1 1 13 LYS CA   C -16.443   3.540 -13.525 1.00 . A A .  13 LYS CA   1 1 
       14 29268 1 1 13 LYS CB   C -16.043   2.145 -13.035 1.00 . A A .  13 LYS CB   1 1 
       14 29269 1 1 13 LYS CD   C -14.175   0.656 -12.347 1.00 . A A .  13 LYS CD   1 1 
       14 29270 1 1 13 LYS CE   C -12.708   0.389 -12.713 1.00 . A A .  13 LYS CE   1 1 
       14 29271 1 1 13 LYS CG   C -14.556   2.093 -12.700 1.00 . A A .  13 LYS CG   1 1 
       14 29272 1 1 13 LYS H    H -15.236   4.504 -12.050 1.00 . A A .  13 LYS H    1 1 
       14 29273 1 1 13 LYS HA   H -16.355   3.572 -14.603 1.00 . A A .  13 LYS HA   1 1 
       14 29274 1 1 13 LYS HB2  H -16.674   1.845 -12.219 1.00 . A A .  13 LYS HB2  1 1 
       14 29275 1 1 13 LYS HB3  H -16.245   1.459 -13.846 1.00 . A A .  13 LYS HB3  1 1 
       14 29276 1 1 13 LYS HD2  H -14.312   0.530 -11.281 1.00 . A A .  13 LYS HD2  1 1 
       14 29277 1 1 13 LYS HD3  H -14.815  -0.041 -12.864 1.00 . A A .  13 LYS HD3  1 1 
       14 29278 1 1 13 LYS HE2  H -12.152   1.300 -12.870 1.00 . A A .  13 LYS HE2  1 1 
       14 29279 1 1 13 LYS HE3  H -12.252  -0.131 -11.886 1.00 . A A .  13 LYS HE3  1 1 
       14 29280 1 1 13 LYS HG2  H -13.936   2.500 -13.484 1.00 . A A .  13 LYS HG2  1 1 
       14 29281 1 1 13 LYS HG3  H -14.472   2.675 -11.788 1.00 . A A .  13 LYS HG3  1 1 
       14 29282 1 1 13 LYS HZ1  H -11.660  -0.526 -14.266 1.00 . A A .  13 LYS HZ1  1 1 
       14 29283 1 1 13 LYS HZ2  H -13.191  -0.031 -14.719 1.00 . A A .  13 LYS HZ2  1 1 
       14 29284 1 1 13 LYS HZ3  H -12.985  -1.428 -13.782 1.00 . A A .  13 LYS HZ3  1 1 
       14 29285 1 1 13 LYS N    N -15.577   4.575 -12.967 1.00 . A A .  13 LYS N    1 1 
       14 29286 1 1 13 LYS NZ   N -12.647  -0.450 -13.938 1.00 . A A .  13 LYS NZ   1 1 
       14 29287 1 1 13 LYS O    O -18.767   2.979 -13.355 1.00 . A A .  13 LYS O    1 1 
       14 29288 1 1 14 LYS C    C -19.683   3.906 -10.663 1.00 . A A .  14 LYS C    1 1 
       14 29289 1 1 14 LYS CA   C -19.334   5.069 -11.587 1.00 . A A .  14 LYS CA   1 1 
       14 29290 1 1 14 LYS CB   C -20.461   5.304 -12.602 1.00 . A A .  14 LYS CB   1 1 
       14 29291 1 1 14 LYS CD   C -20.035   7.792 -12.668 1.00 . A A .  14 LYS CD   1 1 
       14 29292 1 1 14 LYS CE   C -21.224   8.740 -12.924 1.00 . A A .  14 LYS CE   1 1 
       14 29293 1 1 14 LYS CG   C -20.131   6.499 -13.509 1.00 . A A .  14 LYS CG   1 1 
       14 29294 1 1 14 LYS H    H -17.272   5.323 -11.965 1.00 . A A .  14 LYS H    1 1 
       14 29295 1 1 14 LYS HA   H -19.223   5.944 -10.965 1.00 . A A .  14 LYS HA   1 1 
       14 29296 1 1 14 LYS HB2  H -20.599   4.422 -13.209 1.00 . A A .  14 LYS HB2  1 1 
       14 29297 1 1 14 LYS HB3  H -21.371   5.512 -12.061 1.00 . A A .  14 LYS HB3  1 1 
       14 29298 1 1 14 LYS HD2  H -20.007   7.592 -11.608 1.00 . A A .  14 LYS HD2  1 1 
       14 29299 1 1 14 LYS HD3  H -19.131   8.318 -12.938 1.00 . A A .  14 LYS HD3  1 1 
       14 29300 1 1 14 LYS HE2  H -21.908   8.659 -12.093 1.00 . A A .  14 LYS HE2  1 1 
       14 29301 1 1 14 LYS HE3  H -20.848   9.750 -12.979 1.00 . A A .  14 LYS HE3  1 1 
       14 29302 1 1 14 LYS HG2  H -19.170   6.269 -13.953 1.00 . A A .  14 LYS HG2  1 1 
       14 29303 1 1 14 LYS HG3  H -20.866   6.573 -14.291 1.00 . A A .  14 LYS HG3  1 1 
       14 29304 1 1 14 LYS HZ1  H -22.471   7.498 -14.098 1.00 . A A .  14 LYS HZ1  1 1 
       14 29305 1 1 14 LYS HZ2  H -21.318   8.361 -15.003 1.00 . A A .  14 LYS HZ2  1 1 
       14 29306 1 1 14 LYS HZ3  H -22.669   9.130 -14.334 1.00 . A A .  14 LYS HZ3  1 1 
       14 29307 1 1 14 LYS N    N -18.057   4.811 -12.250 1.00 . A A .  14 LYS N    1 1 
       14 29308 1 1 14 LYS NZ   N -21.947   8.393 -14.178 1.00 . A A .  14 LYS NZ   1 1 
       14 29309 1 1 14 LYS O    O -20.796   3.358 -10.706 1.00 . A A .  14 LYS O    1 1 
       14 29310 1 1 15 ILE C    C -19.589   2.829  -7.667 1.00 . A A .  15 ILE C    1 1 
       14 29311 1 1 15 ILE CA   C -18.863   2.411  -8.929 1.00 . A A .  15 ILE CA   1 1 
       14 29312 1 1 15 ILE CB   C -17.490   1.825  -8.570 1.00 . A A .  15 ILE CB   1 1 
       14 29313 1 1 15 ILE CD1  C -17.672   0.404 -10.616 1.00 . A A .  15 ILE CD1  1 1 
       14 29314 1 1 15 ILE CG1  C -16.774   1.367  -9.820 1.00 . A A .  15 ILE CG1  1 1 
       14 29315 1 1 15 ILE CG2  C -17.630   0.639  -7.628 1.00 . A A .  15 ILE CG2  1 1 
       14 29316 1 1 15 ILE H    H -17.859   4.006  -9.886 1.00 . A A .  15 ILE H    1 1 
       14 29317 1 1 15 ILE HA   H -19.437   1.645  -9.427 1.00 . A A .  15 ILE HA   1 1 
       14 29318 1 1 15 ILE HB   H -16.899   2.581  -8.075 1.00 . A A .  15 ILE HB   1 1 
       14 29319 1 1 15 ILE HD11 H -17.074  -0.139 -11.332 1.00 . A A .  15 ILE HD11 1 1 
       14 29320 1 1 15 ILE HD12 H -18.433   0.966 -11.139 1.00 . A A .  15 ILE HD12 1 1 
       14 29321 1 1 15 ILE HD13 H -18.137  -0.303  -9.945 1.00 . A A .  15 ILE HD13 1 1 
       14 29322 1 1 15 ILE HG12 H -16.403   2.210 -10.379 1.00 . A A .  15 ILE HG12 1 1 
       14 29323 1 1 15 ILE HG13 H -15.954   0.801  -9.413 1.00 . A A .  15 ILE HG13 1 1 
       14 29324 1 1 15 ILE HG21 H -16.781  -0.004  -7.802 1.00 . A A .  15 ILE HG21 1 1 
       14 29325 1 1 15 ILE HG22 H -18.534   0.095  -7.845 1.00 . A A .  15 ILE HG22 1 1 
       14 29326 1 1 15 ILE HG23 H -17.608   0.989  -6.608 1.00 . A A .  15 ILE HG23 1 1 
       14 29327 1 1 15 ILE N    N -18.717   3.525  -9.851 1.00 . A A .  15 ILE N    1 1 
       14 29328 1 1 15 ILE O    O -19.423   3.952  -7.175 1.00 . A A .  15 ILE O    1 1 
       14 29329 1 1 16 SER C    C -19.923   2.009  -4.737 1.00 . A A .  16 SER C    1 1 
       14 29330 1 1 16 SER CA   C -20.965   2.151  -5.829 1.00 . A A .  16 SER CA   1 1 
       14 29331 1 1 16 SER CB   C -22.106   1.154  -5.586 1.00 . A A .  16 SER CB   1 1 
       14 29332 1 1 16 SER H    H -20.332   1.010  -7.518 1.00 . A A .  16 SER H    1 1 
       14 29333 1 1 16 SER HA   H -21.361   3.153  -5.828 1.00 . A A .  16 SER HA   1 1 
       14 29334 1 1 16 SER HB2  H -22.711   1.058  -6.473 1.00 . A A .  16 SER HB2  1 1 
       14 29335 1 1 16 SER HB3  H -21.673   0.195  -5.343 1.00 . A A .  16 SER HB3  1 1 
       14 29336 1 1 16 SER HG   H -23.833   1.606  -4.893 1.00 . A A .  16 SER HG   1 1 
       14 29337 1 1 16 SER N    N -20.333   1.906  -7.106 1.00 . A A .  16 SER N    1 1 
       14 29338 1 1 16 SER O    O -19.133   1.061  -4.740 1.00 . A A .  16 SER O    1 1 
       14 29339 1 1 16 SER OG   O -22.943   1.606  -4.514 1.00 . A A .  16 SER OG   1 1 
       14 29340 1 1 17 GLN C    C -19.525   1.406  -1.893 1.00 . A A .  17 GLN C    1 1 
       14 29341 1 1 17 GLN CA   C -19.132   2.693  -2.593 1.00 . A A .  17 GLN CA   1 1 
       14 29342 1 1 17 GLN CB   C -19.252   3.903  -1.659 1.00 . A A .  17 GLN CB   1 1 
       14 29343 1 1 17 GLN CD   C -18.175   6.144  -1.861 1.00 . A A .  17 GLN CD   1 1 
       14 29344 1 1 17 GLN CG   C -19.165   5.189  -2.489 1.00 . A A .  17 GLN CG   1 1 
       14 29345 1 1 17 GLN H    H -20.695   3.544  -3.741 1.00 . A A .  17 GLN H    1 1 
       14 29346 1 1 17 GLN HA   H -18.104   2.596  -2.909 1.00 . A A .  17 GLN HA   1 1 
       14 29347 1 1 17 GLN HB2  H -20.202   3.894  -1.150 1.00 . A A .  17 GLN HB2  1 1 
       14 29348 1 1 17 GLN HB3  H -18.446   3.890  -0.941 1.00 . A A .  17 GLN HB3  1 1 
       14 29349 1 1 17 GLN HE21 H -16.685   5.527  -2.989 1.00 . A A .  17 GLN HE21 1 1 
       14 29350 1 1 17 GLN HE22 H -16.261   6.735  -1.903 1.00 . A A .  17 GLN HE22 1 1 
       14 29351 1 1 17 GLN HG2  H -18.869   4.983  -3.508 1.00 . A A .  17 GLN HG2  1 1 
       14 29352 1 1 17 GLN HG3  H -20.137   5.663  -2.507 1.00 . A A .  17 GLN HG3  1 1 
       14 29353 1 1 17 GLN N    N -19.991   2.857  -3.741 1.00 . A A .  17 GLN N    1 1 
       14 29354 1 1 17 GLN NE2  N -16.952   6.140  -2.275 1.00 . A A .  17 GLN NE2  1 1 
       14 29355 1 1 17 GLN O    O -18.712   0.743  -1.253 1.00 . A A .  17 GLN O    1 1 
       14 29356 1 1 17 GLN OE1  O -18.528   6.898  -0.950 1.00 . A A .  17 GLN OE1  1 1 
       14 29357 1 1 18 SER C    C -20.669  -1.407  -2.003 1.00 . A A .  18 SER C    1 1 
       14 29358 1 1 18 SER CA   C -21.369  -0.144  -1.503 1.00 . A A .  18 SER CA   1 1 
       14 29359 1 1 18 SER CB   C -22.850  -0.185  -1.888 1.00 . A A .  18 SER CB   1 1 
       14 29360 1 1 18 SER H    H -21.370   1.618  -2.615 1.00 . A A .  18 SER H    1 1 
       14 29361 1 1 18 SER HA   H -21.304  -0.125  -0.428 1.00 . A A .  18 SER HA   1 1 
       14 29362 1 1 18 SER HB2  H -22.992  -0.812  -2.755 1.00 . A A .  18 SER HB2  1 1 
       14 29363 1 1 18 SER HB3  H -23.430  -0.605  -1.078 1.00 . A A .  18 SER HB3  1 1 
       14 29364 1 1 18 SER HG   H -23.176   1.255  -3.163 1.00 . A A .  18 SER HG   1 1 
       14 29365 1 1 18 SER N    N -20.786   1.049  -2.074 1.00 . A A .  18 SER N    1 1 
       14 29366 1 1 18 SER O    O -20.140  -2.186  -1.203 1.00 . A A .  18 SER O    1 1 
       14 29367 1 1 18 SER OG   O -23.286   1.148  -2.196 1.00 . A A .  18 SER OG   1 1 
       14 29368 1 1 19 GLU C    C -18.535  -2.769  -3.689 1.00 . A A .  19 GLU C    1 1 
       14 29369 1 1 19 GLU CA   C -20.030  -2.790  -3.894 1.00 . A A .  19 GLU CA   1 1 
       14 29370 1 1 19 GLU CB   C -20.368  -2.940  -5.394 1.00 . A A .  19 GLU CB   1 1 
       14 29371 1 1 19 GLU CD   C -21.092  -1.240  -7.129 1.00 . A A .  19 GLU CD   1 1 
       14 29372 1 1 19 GLU CG   C -19.981  -1.666  -6.181 1.00 . A A .  19 GLU CG   1 1 
       14 29373 1 1 19 GLU H    H -21.071  -0.953  -3.923 1.00 . A A .  19 GLU H    1 1 
       14 29374 1 1 19 GLU HA   H -20.424  -3.652  -3.373 1.00 . A A .  19 GLU HA   1 1 
       14 29375 1 1 19 GLU HB2  H -19.806  -3.782  -5.774 1.00 . A A .  19 GLU HB2  1 1 
       14 29376 1 1 19 GLU HB3  H -21.419  -3.145  -5.498 1.00 . A A .  19 GLU HB3  1 1 
       14 29377 1 1 19 GLU HG2  H -19.714  -0.848  -5.534 1.00 . A A .  19 GLU HG2  1 1 
       14 29378 1 1 19 GLU HG3  H -19.109  -1.906  -6.771 1.00 . A A .  19 GLU HG3  1 1 
       14 29379 1 1 19 GLU N    N -20.652  -1.602  -3.324 1.00 . A A .  19 GLU N    1 1 
       14 29380 1 1 19 GLU O    O -17.938  -3.774  -3.313 1.00 . A A .  19 GLU O    1 1 
       14 29381 1 1 19 GLU OE1  O -22.236  -1.556  -6.869 1.00 . A A .  19 GLU OE1  1 1 
       14 29382 1 1 19 GLU OE2  O -20.788  -0.585  -8.096 1.00 . A A .  19 GLU OE2  1 1 
       14 29383 1 1 20 LEU C    C -16.099  -1.824  -2.311 1.00 . A A .  20 LEU C    1 1 
       14 29384 1 1 20 LEU CA   C -16.507  -1.476  -3.730 1.00 . A A .  20 LEU CA   1 1 
       14 29385 1 1 20 LEU CB   C -16.087  -0.038  -4.083 1.00 . A A .  20 LEU CB   1 1 
       14 29386 1 1 20 LEU CD1  C -14.072   1.342  -4.667 1.00 . A A .  20 LEU CD1  1 1 
       14 29387 1 1 20 LEU CD2  C -14.371   0.497  -2.327 1.00 . A A .  20 LEU CD2  1 1 
       14 29388 1 1 20 LEU CG   C -14.590   0.174  -3.814 1.00 . A A .  20 LEU CG   1 1 
       14 29389 1 1 20 LEU H    H -18.479  -0.839  -4.156 1.00 . A A .  20 LEU H    1 1 
       14 29390 1 1 20 LEU HA   H -16.026  -2.159  -4.415 1.00 . A A .  20 LEU HA   1 1 
       14 29391 1 1 20 LEU HB2  H -16.292   0.115  -5.132 1.00 . A A .  20 LEU HB2  1 1 
       14 29392 1 1 20 LEU HB3  H -16.672   0.659  -3.499 1.00 . A A .  20 LEU HB3  1 1 
       14 29393 1 1 20 LEU HD11 H -14.093   2.252  -4.086 1.00 . A A .  20 LEU HD11 1 1 
       14 29394 1 1 20 LEU HD12 H -14.686   1.476  -5.546 1.00 . A A .  20 LEU HD12 1 1 
       14 29395 1 1 20 LEU HD13 H -13.053   1.140  -4.961 1.00 . A A .  20 LEU HD13 1 1 
       14 29396 1 1 20 LEU HD21 H -13.626   1.272  -2.227 1.00 . A A .  20 LEU HD21 1 1 
       14 29397 1 1 20 LEU HD22 H -14.018  -0.386  -1.815 1.00 . A A .  20 LEU HD22 1 1 
       14 29398 1 1 20 LEU HD23 H -15.285   0.831  -1.856 1.00 . A A .  20 LEU HD23 1 1 
       14 29399 1 1 20 LEU HG   H -14.039  -0.716  -4.085 1.00 . A A .  20 LEU HG   1 1 
       14 29400 1 1 20 LEU N    N -17.940  -1.610  -3.885 1.00 . A A .  20 LEU N    1 1 
       14 29401 1 1 20 LEU O    O -15.219  -2.649  -2.098 1.00 . A A .  20 LEU O    1 1 
       14 29402 1 1 21 ALA C    C -16.906  -3.026   0.353 1.00 . A A .  21 ALA C    1 1 
       14 29403 1 1 21 ALA CA   C -16.566  -1.578   0.054 1.00 . A A .  21 ALA CA   1 1 
       14 29404 1 1 21 ALA CB   C -17.379  -0.658   0.964 1.00 . A A .  21 ALA CB   1 1 
       14 29405 1 1 21 ALA H    H -17.549  -0.670  -1.587 1.00 . A A .  21 ALA H    1 1 
       14 29406 1 1 21 ALA HA   H -15.518  -1.431   0.266 1.00 . A A .  21 ALA HA   1 1 
       14 29407 1 1 21 ALA HB1  H -17.147  -0.877   1.996 1.00 . A A .  21 ALA HB1  1 1 
       14 29408 1 1 21 ALA HB2  H -18.432  -0.819   0.790 1.00 . A A .  21 ALA HB2  1 1 
       14 29409 1 1 21 ALA HB3  H -17.130   0.369   0.745 1.00 . A A .  21 ALA HB3  1 1 
       14 29410 1 1 21 ALA N    N -16.812  -1.269  -1.345 1.00 . A A .  21 ALA N    1 1 
       14 29411 1 1 21 ALA O    O -16.270  -3.665   1.197 1.00 . A A .  21 ALA O    1 1 
       14 29412 1 1 22 ALA C    C -17.371  -5.892  -0.253 1.00 . A A .  22 ALA C    1 1 
       14 29413 1 1 22 ALA CA   C -18.453  -4.855  -0.021 1.00 . A A .  22 ALA CA   1 1 
       14 29414 1 1 22 ALA CB   C -19.666  -5.170  -0.900 1.00 . A A .  22 ALA CB   1 1 
       14 29415 1 1 22 ALA H    H -18.453  -2.946  -0.917 1.00 . A A .  22 ALA H    1 1 
       14 29416 1 1 22 ALA HA   H -18.766  -4.887   1.011 1.00 . A A .  22 ALA HA   1 1 
       14 29417 1 1 22 ALA HB1  H -19.394  -5.107  -1.943 1.00 . A A .  22 ALA HB1  1 1 
       14 29418 1 1 22 ALA HB2  H -20.467  -4.478  -0.689 1.00 . A A .  22 ALA HB2  1 1 
       14 29419 1 1 22 ALA HB3  H -20.014  -6.170  -0.688 1.00 . A A .  22 ALA HB3  1 1 
       14 29420 1 1 22 ALA N    N -17.961  -3.518  -0.289 1.00 . A A .  22 ALA N    1 1 
       14 29421 1 1 22 ALA O    O -17.225  -6.831   0.535 1.00 . A A .  22 ALA O    1 1 
       14 29422 1 1 23 LEU C    C -14.515  -6.764  -0.643 1.00 . A A .  23 LEU C    1 1 
       14 29423 1 1 23 LEU CA   C -15.606  -6.712  -1.701 1.00 . A A .  23 LEU CA   1 1 
       14 29424 1 1 23 LEU CB   C -14.963  -6.369  -3.055 1.00 . A A .  23 LEU CB   1 1 
       14 29425 1 1 23 LEU CD1  C -15.377  -5.991  -5.504 1.00 . A A .  23 LEU CD1  1 1 
       14 29426 1 1 23 LEU CD2  C -17.025  -7.314  -4.162 1.00 . A A .  23 LEU CD2  1 1 
       14 29427 1 1 23 LEU CG   C -16.035  -6.154  -4.133 1.00 . A A .  23 LEU CG   1 1 
       14 29428 1 1 23 LEU H    H -16.825  -4.982  -1.933 1.00 . A A .  23 LEU H    1 1 
       14 29429 1 1 23 LEU HA   H -16.066  -7.687  -1.778 1.00 . A A .  23 LEU HA   1 1 
       14 29430 1 1 23 LEU HB2  H -14.362  -5.477  -2.945 1.00 . A A .  23 LEU HB2  1 1 
       14 29431 1 1 23 LEU HB3  H -14.329  -7.197  -3.336 1.00 . A A .  23 LEU HB3  1 1 
       14 29432 1 1 23 LEU HD11 H -16.132  -5.702  -6.222 1.00 . A A .  23 LEU HD11 1 1 
       14 29433 1 1 23 LEU HD12 H -14.941  -6.930  -5.816 1.00 . A A .  23 LEU HD12 1 1 
       14 29434 1 1 23 LEU HD13 H -14.617  -5.226  -5.463 1.00 . A A .  23 LEU HD13 1 1 
       14 29435 1 1 23 LEU HD21 H -17.723  -7.178  -3.350 1.00 . A A .  23 LEU HD21 1 1 
       14 29436 1 1 23 LEU HD22 H -16.520  -8.263  -4.072 1.00 . A A .  23 LEU HD22 1 1 
       14 29437 1 1 23 LEU HD23 H -17.568  -7.266  -5.095 1.00 . A A .  23 LEU HD23 1 1 
       14 29438 1 1 23 LEU HG   H -16.551  -5.231  -3.928 1.00 . A A .  23 LEU HG   1 1 
       14 29439 1 1 23 LEU N    N -16.633  -5.740  -1.339 1.00 . A A .  23 LEU N    1 1 
       14 29440 1 1 23 LEU O    O -13.875  -7.804  -0.443 1.00 . A A .  23 LEU O    1 1 
       14 29441 1 1 24 LEU C    C -13.293  -6.135   2.113 1.00 . A A .  24 LEU C    1 1 
       14 29442 1 1 24 LEU CA   C -13.041  -5.457   0.785 1.00 . A A .  24 LEU CA   1 1 
       14 29443 1 1 24 LEU CB   C -12.796  -3.978   1.060 1.00 . A A .  24 LEU CB   1 1 
       14 29444 1 1 24 LEU CD1  C -12.424  -1.726   0.025 1.00 . A A .  24 LEU CD1  1 1 
       14 29445 1 1 24 LEU CD2  C -11.802  -3.799  -1.248 1.00 . A A .  24 LEU CD2  1 1 
       14 29446 1 1 24 LEU CG   C -12.776  -3.187  -0.248 1.00 . A A .  24 LEU CG   1 1 
       14 29447 1 1 24 LEU H    H -14.685  -4.809  -0.390 1.00 . A A .  24 LEU H    1 1 
       14 29448 1 1 24 LEU HA   H -12.154  -5.873   0.331 1.00 . A A .  24 LEU HA   1 1 
       14 29449 1 1 24 LEU HB2  H -13.600  -3.619   1.684 1.00 . A A .  24 LEU HB2  1 1 
       14 29450 1 1 24 LEU HB3  H -11.854  -3.866   1.575 1.00 . A A .  24 LEU HB3  1 1 
       14 29451 1 1 24 LEU HD11 H -13.231  -1.267   0.576 1.00 . A A .  24 LEU HD11 1 1 
       14 29452 1 1 24 LEU HD12 H -12.294  -1.207  -0.914 1.00 . A A .  24 LEU HD12 1 1 
       14 29453 1 1 24 LEU HD13 H -11.513  -1.664   0.602 1.00 . A A .  24 LEU HD13 1 1 
       14 29454 1 1 24 LEU HD21 H -10.809  -3.899  -0.839 1.00 . A A .  24 LEU HD21 1 1 
       14 29455 1 1 24 LEU HD22 H -11.793  -3.128  -2.092 1.00 . A A .  24 LEU HD22 1 1 
       14 29456 1 1 24 LEU HD23 H -12.179  -4.758  -1.572 1.00 . A A .  24 LEU HD23 1 1 
       14 29457 1 1 24 LEU HG   H -13.773  -3.194  -0.652 1.00 . A A .  24 LEU HG   1 1 
       14 29458 1 1 24 LEU N    N -14.199  -5.607  -0.095 1.00 . A A .  24 LEU N    1 1 
       14 29459 1 1 24 LEU O    O -12.354  -6.411   2.871 1.00 . A A .  24 LEU O    1 1 
       14 29460 1 1 25 GLU C    C -14.625  -5.784   4.828 1.00 . A A .  25 GLU C    1 1 
       14 29461 1 1 25 GLU CA   C -14.970  -6.794   3.742 1.00 . A A .  25 GLU CA   1 1 
       14 29462 1 1 25 GLU CB   C -14.321  -8.158   4.023 1.00 . A A .  25 GLU CB   1 1 
       14 29463 1 1 25 GLU CD   C -14.209 -10.527   3.171 1.00 . A A .  25 GLU CD   1 1 
       14 29464 1 1 25 GLU CG   C -14.725  -9.130   2.905 1.00 . A A .  25 GLU CG   1 1 
       14 29465 1 1 25 GLU H    H -15.245  -5.939   1.832 1.00 . A A .  25 GLU H    1 1 
       14 29466 1 1 25 GLU HA   H -16.043  -6.913   3.745 1.00 . A A .  25 GLU HA   1 1 
       14 29467 1 1 25 GLU HB2  H -13.247  -8.075   4.095 1.00 . A A .  25 GLU HB2  1 1 
       14 29468 1 1 25 GLU HB3  H -14.706  -8.532   4.961 1.00 . A A .  25 GLU HB3  1 1 
       14 29469 1 1 25 GLU HG2  H -15.795  -9.130   2.765 1.00 . A A .  25 GLU HG2  1 1 
       14 29470 1 1 25 GLU HG3  H -14.248  -8.757   2.007 1.00 . A A .  25 GLU HG3  1 1 
       14 29471 1 1 25 GLU N    N -14.562  -6.278   2.448 1.00 . A A .  25 GLU N    1 1 
       14 29472 1 1 25 GLU O    O -14.338  -6.147   5.975 1.00 . A A .  25 GLU O    1 1 
       14 29473 1 1 25 GLU OE1  O -13.507 -10.716   4.141 1.00 . A A .  25 GLU OE1  1 1 
       14 29474 1 1 25 GLU OE2  O -14.519 -11.393   2.394 1.00 . A A .  25 GLU OE2  1 1 
       14 29475 1 1 26 VAL C    C -15.631  -2.420   5.284 1.00 . A A .  26 VAL C    1 1 
       14 29476 1 1 26 VAL CA   C -14.484  -3.413   5.389 1.00 . A A .  26 VAL CA   1 1 
       14 29477 1 1 26 VAL CB   C -13.145  -2.712   5.084 1.00 . A A .  26 VAL CB   1 1 
       14 29478 1 1 26 VAL CG1  C -11.994  -3.716   5.183 1.00 . A A .  26 VAL CG1  1 1 
       14 29479 1 1 26 VAL CG2  C -13.170  -2.098   3.680 1.00 . A A .  26 VAL CG2  1 1 
       14 29480 1 1 26 VAL H    H -15.017  -4.303   3.553 1.00 . A A .  26 VAL H    1 1 
       14 29481 1 1 26 VAL HA   H -14.459  -3.798   6.399 1.00 . A A .  26 VAL HA   1 1 
       14 29482 1 1 26 VAL HB   H -12.994  -1.936   5.824 1.00 . A A .  26 VAL HB   1 1 
       14 29483 1 1 26 VAL HG11 H -12.089  -4.295   6.088 1.00 . A A .  26 VAL HG11 1 1 
       14 29484 1 1 26 VAL HG12 H -11.054  -3.184   5.197 1.00 . A A .  26 VAL HG12 1 1 
       14 29485 1 1 26 VAL HG13 H -12.013  -4.378   4.328 1.00 . A A .  26 VAL HG13 1 1 
       14 29486 1 1 26 VAL HG21 H -14.087  -2.348   3.168 1.00 . A A .  26 VAL HG21 1 1 
       14 29487 1 1 26 VAL HG22 H -12.322  -2.447   3.111 1.00 . A A .  26 VAL HG22 1 1 
       14 29488 1 1 26 VAL HG23 H -13.100  -1.026   3.780 1.00 . A A .  26 VAL HG23 1 1 
       14 29489 1 1 26 VAL N    N -14.718  -4.512   4.466 1.00 . A A .  26 VAL N    1 1 
       14 29490 1 1 26 VAL O    O -16.415  -2.463   4.324 1.00 . A A .  26 VAL O    1 1 
       14 29491 1 1 27 SER C    C -16.741   0.404   5.145 1.00 . A A .  27 SER C    1 1 
       14 29492 1 1 27 SER CA   C -16.854  -0.614   6.287 1.00 . A A .  27 SER CA   1 1 
       14 29493 1 1 27 SER CB   C -16.925   0.078   7.647 1.00 . A A .  27 SER CB   1 1 
       14 29494 1 1 27 SER H    H -15.150  -1.566   7.037 1.00 . A A .  27 SER H    1 1 
       14 29495 1 1 27 SER HA   H -17.758  -1.187   6.158 1.00 . A A .  27 SER HA   1 1 
       14 29496 1 1 27 SER HB2  H -17.205   1.107   7.498 1.00 . A A .  27 SER HB2  1 1 
       14 29497 1 1 27 SER HB3  H -17.666  -0.412   8.261 1.00 . A A .  27 SER HB3  1 1 
       14 29498 1 1 27 SER HG   H -15.127   0.758   7.810 1.00 . A A .  27 SER HG   1 1 
       14 29499 1 1 27 SER N    N -15.765  -1.563   6.274 1.00 . A A .  27 SER N    1 1 
       14 29500 1 1 27 SER O    O -15.657   0.947   4.869 1.00 . A A .  27 SER O    1 1 
       14 29501 1 1 27 SER OG   O -15.634   0.052   8.254 1.00 . A A .  27 SER OG   1 1 
       14 29502 1 1 28 ARG C    C -17.594   3.003   3.889 1.00 . A A .  28 ARG C    1 1 
       14 29503 1 1 28 ARG CA   C -17.938   1.599   3.402 1.00 . A A .  28 ARG CA   1 1 
       14 29504 1 1 28 ARG CB   C -19.358   1.565   2.839 1.00 . A A .  28 ARG CB   1 1 
       14 29505 1 1 28 ARG CD   C -20.932   2.413   1.131 1.00 . A A .  28 ARG CD   1 1 
       14 29506 1 1 28 ARG CG   C -19.461   2.365   1.553 1.00 . A A .  28 ARG CG   1 1 
       14 29507 1 1 28 ARG CZ   C -22.901   0.952   1.194 1.00 . A A .  28 ARG CZ   1 1 
       14 29508 1 1 28 ARG H    H -18.696   0.210   4.746 1.00 . A A .  28 ARG H    1 1 
       14 29509 1 1 28 ARG HA   H -17.247   1.321   2.621 1.00 . A A .  28 ARG HA   1 1 
       14 29510 1 1 28 ARG HB2  H -19.553   0.538   2.570 1.00 . A A .  28 ARG HB2  1 1 
       14 29511 1 1 28 ARG HB3  H -20.076   1.926   3.560 1.00 . A A .  28 ARG HB3  1 1 
       14 29512 1 1 28 ARG HD2  H -21.463   3.211   1.619 1.00 . A A .  28 ARG HD2  1 1 
       14 29513 1 1 28 ARG HD3  H -20.935   2.616   0.075 1.00 . A A .  28 ARG HD3  1 1 
       14 29514 1 1 28 ARG HE   H -21.040   0.343   1.621 1.00 . A A .  28 ARG HE   1 1 
       14 29515 1 1 28 ARG HG2  H -19.091   3.366   1.729 1.00 . A A .  28 ARG HG2  1 1 
       14 29516 1 1 28 ARG HG3  H -18.877   1.895   0.775 1.00 . A A .  28 ARG HG3  1 1 
       14 29517 1 1 28 ARG HH11 H -23.254   2.851   0.593 1.00 . A A .  28 ARG HH11 1 1 
       14 29518 1 1 28 ARG HH12 H -24.629   1.859   0.668 1.00 . A A .  28 ARG HH12 1 1 
       14 29519 1 1 28 ARG HH21 H -22.889  -0.999   1.716 1.00 . A A .  28 ARG HH21 1 1 
       14 29520 1 1 28 ARG HH22 H -24.424  -0.357   1.320 1.00 . A A .  28 ARG HH22 1 1 
       14 29521 1 1 28 ARG N    N -17.863   0.663   4.499 1.00 . A A .  28 ARG N    1 1 
       14 29522 1 1 28 ARG NE   N -21.582   1.117   1.347 1.00 . A A .  28 ARG NE   1 1 
       14 29523 1 1 28 ARG NH1  N -23.640   1.948   0.794 1.00 . A A .  28 ARG NH1  1 1 
       14 29524 1 1 28 ARG NH2  N -23.439  -0.211   1.424 1.00 . A A .  28 ARG NH2  1 1 
       14 29525 1 1 28 ARG O    O -16.864   3.746   3.226 1.00 . A A .  28 ARG O    1 1 
       14 29526 1 1 29 GLN C    C -16.423   4.930   5.835 1.00 . A A .  29 GLN C    1 1 
       14 29527 1 1 29 GLN CA   C -17.906   4.686   5.607 1.00 . A A .  29 GLN CA   1 1 
       14 29528 1 1 29 GLN CB   C -18.714   4.885   6.903 1.00 . A A .  29 GLN CB   1 1 
       14 29529 1 1 29 GLN CD   C -19.029   2.570   7.875 1.00 . A A .  29 GLN CD   1 1 
       14 29530 1 1 29 GLN CG   C -18.273   3.889   7.991 1.00 . A A .  29 GLN CG   1 1 
       14 29531 1 1 29 GLN H    H -18.708   2.734   5.532 1.00 . A A .  29 GLN H    1 1 
       14 29532 1 1 29 GLN HA   H -18.250   5.401   4.878 1.00 . A A .  29 GLN HA   1 1 
       14 29533 1 1 29 GLN HB2  H -18.563   5.893   7.263 1.00 . A A .  29 GLN HB2  1 1 
       14 29534 1 1 29 GLN HB3  H -19.761   4.740   6.687 1.00 . A A .  29 GLN HB3  1 1 
       14 29535 1 1 29 GLN HE21 H -19.132   2.318   9.823 1.00 . A A .  29 GLN HE21 1 1 
       14 29536 1 1 29 GLN HE22 H -19.859   1.091   8.908 1.00 . A A .  29 GLN HE22 1 1 
       14 29537 1 1 29 GLN HG2  H -17.209   3.716   7.981 1.00 . A A .  29 GLN HG2  1 1 
       14 29538 1 1 29 GLN HG3  H -18.522   4.341   8.939 1.00 . A A .  29 GLN HG3  1 1 
       14 29539 1 1 29 GLN N    N -18.126   3.363   5.048 1.00 . A A .  29 GLN N    1 1 
       14 29540 1 1 29 GLN NE2  N -19.368   1.939   8.949 1.00 . A A .  29 GLN NE2  1 1 
       14 29541 1 1 29 GLN O    O -15.912   6.016   5.577 1.00 . A A .  29 GLN O    1 1 
       14 29542 1 1 29 GLN OE1  O -19.297   2.092   6.767 1.00 . A A .  29 GLN OE1  1 1 
       14 29543 1 1 30 THR C    C -13.629   4.224   5.067 1.00 . A A .  30 THR C    1 1 
       14 29544 1 1 30 THR CA   C -14.288   4.000   6.426 1.00 . A A .  30 THR CA   1 1 
       14 29545 1 1 30 THR CB   C -13.755   2.722   7.076 1.00 . A A .  30 THR CB   1 1 
       14 29546 1 1 30 THR CG2  C -13.537   2.948   8.576 1.00 . A A .  30 THR CG2  1 1 
       14 29547 1 1 30 THR H    H -16.163   3.041   6.424 1.00 . A A .  30 THR H    1 1 
       14 29548 1 1 30 THR HA   H -14.054   4.842   7.063 1.00 . A A .  30 THR HA   1 1 
       14 29549 1 1 30 THR HB   H -12.814   2.444   6.623 1.00 . A A .  30 THR HB   1 1 
       14 29550 1 1 30 THR HG1  H -14.759   1.425   5.958 1.00 . A A .  30 THR HG1  1 1 
       14 29551 1 1 30 THR HG21 H -13.523   1.995   9.084 1.00 . A A .  30 THR HG21 1 1 
       14 29552 1 1 30 THR HG22 H -14.327   3.559   8.987 1.00 . A A .  30 THR HG22 1 1 
       14 29553 1 1 30 THR HG23 H -12.587   3.438   8.736 1.00 . A A .  30 THR HG23 1 1 
       14 29554 1 1 30 THR N    N -15.723   3.903   6.266 1.00 . A A .  30 THR N    1 1 
       14 29555 1 1 30 THR O    O -12.788   5.110   4.906 1.00 . A A .  30 THR O    1 1 
       14 29556 1 1 30 THR OG1  O -14.707   1.680   6.896 1.00 . A A .  30 THR OG1  1 1 
       14 29557 1 1 31 ILE C    C -13.822   4.913   2.139 1.00 . A A .  31 ILE C    1 1 
       14 29558 1 1 31 ILE CA   C -13.503   3.558   2.739 1.00 . A A .  31 ILE CA   1 1 
       14 29559 1 1 31 ILE CB   C -14.071   2.441   1.844 1.00 . A A .  31 ILE CB   1 1 
       14 29560 1 1 31 ILE CD1  C -12.029   1.012   2.189 1.00 . A A .  31 ILE CD1  1 1 
       14 29561 1 1 31 ILE CG1  C -13.558   1.077   2.320 1.00 . A A .  31 ILE CG1  1 1 
       14 29562 1 1 31 ILE CG2  C -13.654   2.666   0.387 1.00 . A A .  31 ILE CG2  1 1 
       14 29563 1 1 31 ILE H    H -14.752   2.780   4.255 1.00 . A A .  31 ILE H    1 1 
       14 29564 1 1 31 ILE HA   H -12.430   3.453   2.778 1.00 . A A .  31 ILE HA   1 1 
       14 29565 1 1 31 ILE HB   H -15.150   2.465   1.896 1.00 . A A .  31 ILE HB   1 1 
       14 29566 1 1 31 ILE HD11 H -11.721   1.463   1.257 1.00 . A A .  31 ILE HD11 1 1 
       14 29567 1 1 31 ILE HD12 H -11.720  -0.020   2.200 1.00 . A A .  31 ILE HD12 1 1 
       14 29568 1 1 31 ILE HD13 H -11.562   1.529   3.013 1.00 . A A .  31 ILE HD13 1 1 
       14 29569 1 1 31 ILE HG12 H -13.845   0.920   3.349 1.00 . A A .  31 ILE HG12 1 1 
       14 29570 1 1 31 ILE HG13 H -14.001   0.304   1.709 1.00 . A A .  31 ILE HG13 1 1 
       14 29571 1 1 31 ILE HG21 H -14.335   3.359  -0.084 1.00 . A A .  31 ILE HG21 1 1 
       14 29572 1 1 31 ILE HG22 H -13.686   1.723  -0.137 1.00 . A A .  31 ILE HG22 1 1 
       14 29573 1 1 31 ILE HG23 H -12.649   3.061   0.347 1.00 . A A .  31 ILE HG23 1 1 
       14 29574 1 1 31 ILE N    N -14.050   3.442   4.080 1.00 . A A .  31 ILE N    1 1 
       14 29575 1 1 31 ILE O    O -12.947   5.569   1.568 1.00 . A A .  31 ILE O    1 1 
       14 29576 1 1 32 ASN C    C -14.957   7.773   2.608 1.00 . A A .  32 ASN C    1 1 
       14 29577 1 1 32 ASN CA   C -15.451   6.630   1.743 1.00 . A A .  32 ASN CA   1 1 
       14 29578 1 1 32 ASN CB   C -16.965   6.713   1.491 1.00 . A A .  32 ASN CB   1 1 
       14 29579 1 1 32 ASN CG   C -17.759   6.734   2.793 1.00 . A A .  32 ASN CG   1 1 
       14 29580 1 1 32 ASN H    H -15.713   4.794   2.775 1.00 . A A .  32 ASN H    1 1 
       14 29581 1 1 32 ASN HA   H -14.947   6.724   0.791 1.00 . A A .  32 ASN HA   1 1 
       14 29582 1 1 32 ASN HB2  H -17.158   7.619   0.941 1.00 . A A .  32 ASN HB2  1 1 
       14 29583 1 1 32 ASN HB3  H -17.272   5.872   0.888 1.00 . A A .  32 ASN HB3  1 1 
       14 29584 1 1 32 ASN HD21 H -19.353   5.864   2.000 1.00 . A A .  32 ASN HD21 1 1 
       14 29585 1 1 32 ASN HD22 H -19.492   6.247   3.641 1.00 . A A .  32 ASN HD22 1 1 
       14 29586 1 1 32 ASN N    N -15.059   5.350   2.293 1.00 . A A .  32 ASN N    1 1 
       14 29587 1 1 32 ASN ND2  N -18.964   6.245   2.815 1.00 . A A .  32 ASN ND2  1 1 
       14 29588 1 1 32 ASN O    O -14.870   8.904   2.158 1.00 . A A .  32 ASN O    1 1 
       14 29589 1 1 32 ASN OD1  O -17.274   7.209   3.816 1.00 . A A .  32 ASN OD1  1 1 
       14 29590 1 1 33 GLY C    C -12.580   8.840   4.156 1.00 . A A .  33 GLY C    1 1 
       14 29591 1 1 33 GLY CA   C -13.961   8.473   4.684 1.00 . A A .  33 GLY CA   1 1 
       14 29592 1 1 33 GLY H    H -14.611   6.538   4.135 1.00 . A A .  33 GLY H    1 1 
       14 29593 1 1 33 GLY HA2  H -14.588   9.353   4.698 1.00 . A A .  33 GLY HA2  1 1 
       14 29594 1 1 33 GLY HA3  H -13.858   8.081   5.686 1.00 . A A .  33 GLY HA3  1 1 
       14 29595 1 1 33 GLY N    N -14.562   7.467   3.825 1.00 . A A .  33 GLY N    1 1 
       14 29596 1 1 33 GLY O    O -12.195  10.016   4.125 1.00 . A A .  33 GLY O    1 1 
       14 29597 1 1 34 ILE C    C -10.424   8.843   2.004 1.00 . A A .  34 ILE C    1 1 
       14 29598 1 1 34 ILE CA   C -10.470   7.999   3.276 1.00 . A A .  34 ILE CA   1 1 
       14 29599 1 1 34 ILE CB   C  -9.811   6.625   3.031 1.00 . A A .  34 ILE CB   1 1 
       14 29600 1 1 34 ILE CD1  C  -9.174   4.455   4.108 1.00 . A A .  34 ILE CD1  1 1 
       14 29601 1 1 34 ILE CG1  C  -9.610   5.899   4.368 1.00 . A A .  34 ILE CG1  1 1 
       14 29602 1 1 34 ILE CG2  C  -8.448   6.801   2.344 1.00 . A A .  34 ILE CG2  1 1 
       14 29603 1 1 34 ILE H    H -12.187   6.910   3.822 1.00 . A A .  34 ILE H    1 1 
       14 29604 1 1 34 ILE HA   H  -9.905   8.511   4.038 1.00 . A A .  34 ILE HA   1 1 
       14 29605 1 1 34 ILE HB   H -10.457   6.045   2.391 1.00 . A A .  34 ILE HB   1 1 
       14 29606 1 1 34 ILE HD11 H  -8.095   4.422   4.050 1.00 . A A .  34 ILE HD11 1 1 
       14 29607 1 1 34 ILE HD12 H  -9.599   4.095   3.184 1.00 . A A .  34 ILE HD12 1 1 
       14 29608 1 1 34 ILE HD13 H  -9.507   3.833   4.926 1.00 . A A .  34 ILE HD13 1 1 
       14 29609 1 1 34 ILE HG12 H  -8.836   6.395   4.937 1.00 . A A .  34 ILE HG12 1 1 
       14 29610 1 1 34 ILE HG13 H -10.528   5.891   4.936 1.00 . A A .  34 ILE HG13 1 1 
       14 29611 1 1 34 ILE HG21 H  -7.802   5.984   2.632 1.00 . A A .  34 ILE HG21 1 1 
       14 29612 1 1 34 ILE HG22 H  -7.989   7.727   2.655 1.00 . A A .  34 ILE HG22 1 1 
       14 29613 1 1 34 ILE HG23 H  -8.575   6.792   1.271 1.00 . A A .  34 ILE HG23 1 1 
       14 29614 1 1 34 ILE N    N -11.830   7.819   3.754 1.00 . A A .  34 ILE N    1 1 
       14 29615 1 1 34 ILE O    O  -9.574   9.716   1.875 1.00 . A A .  34 ILE O    1 1 
       14 29616 1 1 35 GLU C    C -11.329  10.780  -0.047 1.00 . A A .  35 GLU C    1 1 
       14 29617 1 1 35 GLU CA   C -11.284   9.267  -0.230 1.00 . A A .  35 GLU CA   1 1 
       14 29618 1 1 35 GLU CB   C -12.401   8.777  -1.161 1.00 . A A .  35 GLU CB   1 1 
       14 29619 1 1 35 GLU CD   C -14.878   8.459  -1.368 1.00 . A A .  35 GLU CD   1 1 
       14 29620 1 1 35 GLU CG   C -13.758   9.015  -0.506 1.00 . A A .  35 GLU CG   1 1 
       14 29621 1 1 35 GLU H    H -11.965   7.846   1.204 1.00 . A A .  35 GLU H    1 1 
       14 29622 1 1 35 GLU HA   H -10.335   9.052  -0.705 1.00 . A A .  35 GLU HA   1 1 
       14 29623 1 1 35 GLU HB2  H -12.338   9.303  -2.102 1.00 . A A .  35 GLU HB2  1 1 
       14 29624 1 1 35 GLU HB3  H -12.281   7.721  -1.353 1.00 . A A .  35 GLU HB3  1 1 
       14 29625 1 1 35 GLU HG2  H -13.738   8.485   0.430 1.00 . A A .  35 GLU HG2  1 1 
       14 29626 1 1 35 GLU HG3  H -13.900  10.072  -0.337 1.00 . A A .  35 GLU HG3  1 1 
       14 29627 1 1 35 GLU N    N -11.315   8.566   1.056 1.00 . A A .  35 GLU N    1 1 
       14 29628 1 1 35 GLU O    O -10.658  11.514  -0.772 1.00 . A A .  35 GLU O    1 1 
       14 29629 1 1 35 GLU OE1  O -14.727   7.379  -1.879 1.00 . A A .  35 GLU OE1  1 1 
       14 29630 1 1 35 GLU OE2  O -15.883   9.131  -1.498 1.00 . A A .  35 GLU OE2  1 1 
       14 29631 1 1 36 LYS C    C -10.678  13.143   1.691 1.00 . A A .  36 LYS C    1 1 
       14 29632 1 1 36 LYS CA   C -12.056  12.680   1.272 1.00 . A A .  36 LYS CA   1 1 
       14 29633 1 1 36 LYS CB   C -13.071  13.019   2.369 1.00 . A A .  36 LYS CB   1 1 
       14 29634 1 1 36 LYS CD   C -15.248  11.872   1.959 1.00 . A A .  36 LYS CD   1 1 
       14 29635 1 1 36 LYS CE   C -15.956  11.497   0.657 1.00 . A A .  36 LYS CE   1 1 
       14 29636 1 1 36 LYS CG   C -14.460  13.153   1.740 1.00 . A A .  36 LYS CG   1 1 
       14 29637 1 1 36 LYS H    H -12.515  10.608   1.552 1.00 . A A .  36 LYS H    1 1 
       14 29638 1 1 36 LYS HA   H -12.348  13.190   0.366 1.00 . A A .  36 LYS HA   1 1 
       14 29639 1 1 36 LYS HB2  H -13.057  12.256   3.132 1.00 . A A .  36 LYS HB2  1 1 
       14 29640 1 1 36 LYS HB3  H -12.798  13.962   2.824 1.00 . A A .  36 LYS HB3  1 1 
       14 29641 1 1 36 LYS HD2  H -14.578  11.085   2.268 1.00 . A A .  36 LYS HD2  1 1 
       14 29642 1 1 36 LYS HD3  H -15.986  12.030   2.731 1.00 . A A .  36 LYS HD3  1 1 
       14 29643 1 1 36 LYS HE2  H -16.850  12.087   0.541 1.00 . A A .  36 LYS HE2  1 1 
       14 29644 1 1 36 LYS HE3  H -15.311  11.687  -0.189 1.00 . A A .  36 LYS HE3  1 1 
       14 29645 1 1 36 LYS HG2  H -14.977  13.974   2.219 1.00 . A A .  36 LYS HG2  1 1 
       14 29646 1 1 36 LYS HG3  H -14.388  13.363   0.685 1.00 . A A .  36 LYS HG3  1 1 
       14 29647 1 1 36 LYS HZ1  H -16.267   9.669  -0.284 1.00 . A A .  36 LYS HZ1  1 1 
       14 29648 1 1 36 LYS HZ2  H -17.241   9.901   1.089 1.00 . A A .  36 LYS HZ2  1 1 
       14 29649 1 1 36 LYS HZ3  H -15.598   9.556   1.268 1.00 . A A .  36 LYS HZ3  1 1 
       14 29650 1 1 36 LYS N    N -12.052  11.248   0.972 1.00 . A A .  36 LYS N    1 1 
       14 29651 1 1 36 LYS NZ   N -16.299  10.067   0.688 1.00 . A A .  36 LYS NZ   1 1 
       14 29652 1 1 36 LYS O    O -10.185  14.150   1.190 1.00 . A A .  36 LYS O    1 1 
       14 29653 1 1 37 ASN C    C  -8.484  12.036   4.473 1.00 . A A .  37 ASN C    1 1 
       14 29654 1 1 37 ASN CA   C  -8.690  12.650   3.090 1.00 . A A .  37 ASN CA   1 1 
       14 29655 1 1 37 ASN CB   C  -8.356  14.161   3.149 1.00 . A A .  37 ASN CB   1 1 
       14 29656 1 1 37 ASN CG   C  -9.220  14.870   4.184 1.00 . A A .  37 ASN CG   1 1 
       14 29657 1 1 37 ASN H    H -10.500  11.561   2.897 1.00 . A A .  37 ASN H    1 1 
       14 29658 1 1 37 ASN HA   H  -8.009  12.181   2.398 1.00 . A A .  37 ASN HA   1 1 
       14 29659 1 1 37 ASN HB2  H  -7.327  14.238   3.470 1.00 . A A .  37 ASN HB2  1 1 
       14 29660 1 1 37 ASN HB3  H  -8.429  14.656   2.193 1.00 . A A .  37 ASN HB3  1 1 
       14 29661 1 1 37 ASN HD21 H -10.851  13.875   3.707 1.00 . A A .  37 ASN HD21 1 1 
       14 29662 1 1 37 ASN HD22 H -11.050  15.016   4.945 1.00 . A A .  37 ASN HD22 1 1 
       14 29663 1 1 37 ASN N    N -10.048  12.376   2.583 1.00 . A A .  37 ASN N    1 1 
       14 29664 1 1 37 ASN ND2  N -10.476  14.564   4.291 1.00 . A A .  37 ASN ND2  1 1 
       14 29665 1 1 37 ASN O    O  -8.734  12.683   5.498 1.00 . A A .  37 ASN O    1 1 
       14 29666 1 1 37 ASN OD1  O  -8.725  15.709   4.938 1.00 . A A .  37 ASN OD1  1 1 
       14 29667 1 1 38 LYS C    C  -6.479   9.217   5.587 1.00 . A A .  38 LYS C    1 1 
       14 29668 1 1 38 LYS CA   C  -7.682  10.145   5.767 1.00 . A A .  38 LYS CA   1 1 
       14 29669 1 1 38 LYS CB   C  -8.919   9.387   6.309 1.00 . A A .  38 LYS CB   1 1 
       14 29670 1 1 38 LYS CD   C  -9.235  10.884   8.336 1.00 . A A .  38 LYS CD   1 1 
       14 29671 1 1 38 LYS CE   C  -9.418  10.915   9.863 1.00 . A A .  38 LYS CE   1 1 
       14 29672 1 1 38 LYS CG   C  -8.974   9.446   7.860 1.00 . A A .  38 LYS CG   1 1 
       14 29673 1 1 38 LYS H    H  -7.795  10.371   3.653 1.00 . A A .  38 LYS H    1 1 
       14 29674 1 1 38 LYS HA   H  -7.384  10.897   6.480 1.00 . A A .  38 LYS HA   1 1 
       14 29675 1 1 38 LYS HB2  H  -9.820   9.830   5.908 1.00 . A A .  38 LYS HB2  1 1 
       14 29676 1 1 38 LYS HB3  H  -8.876   8.354   6.002 1.00 . A A .  38 LYS HB3  1 1 
       14 29677 1 1 38 LYS HD2  H  -8.352  11.468   8.121 1.00 . A A .  38 LYS HD2  1 1 
       14 29678 1 1 38 LYS HD3  H -10.101  11.311   7.857 1.00 . A A .  38 LYS HD3  1 1 
       14 29679 1 1 38 LYS HE2  H  -8.498  10.642  10.359 1.00 . A A .  38 LYS HE2  1 1 
       14 29680 1 1 38 LYS HE3  H  -9.680  11.920  10.162 1.00 . A A .  38 LYS HE3  1 1 
       14 29681 1 1 38 LYS HG2  H  -9.783   8.819   8.205 1.00 . A A .  38 LYS HG2  1 1 
       14 29682 1 1 38 LYS HG3  H  -8.055   9.101   8.303 1.00 . A A .  38 LYS HG3  1 1 
       14 29683 1 1 38 LYS HZ1  H -10.998  10.368  11.100 1.00 . A A .  38 LYS HZ1  1 1 
       14 29684 1 1 38 LYS HZ2  H -10.128   9.048  10.550 1.00 . A A .  38 LYS HZ2  1 1 
       14 29685 1 1 38 LYS HZ3  H -11.216   9.845   9.522 1.00 . A A .  38 LYS HZ3  1 1 
       14 29686 1 1 38 LYS N    N  -7.991  10.816   4.507 1.00 . A A .  38 LYS N    1 1 
       14 29687 1 1 38 LYS NZ   N -10.506   9.984  10.270 1.00 . A A .  38 LYS NZ   1 1 
       14 29688 1 1 38 LYS O    O  -5.685   9.390   4.650 1.00 . A A .  38 LYS O    1 1 
       14 29689 1 1 39 TYR C    C  -5.357   6.414   5.257 1.00 . A A .  39 TYR C    1 1 
       14 29690 1 1 39 TYR CA   C  -5.202   7.338   6.442 1.00 . A A .  39 TYR CA   1 1 
       14 29691 1 1 39 TYR CB   C  -5.146   6.491   7.739 1.00 . A A .  39 TYR CB   1 1 
       14 29692 1 1 39 TYR CD1  C  -6.149   7.914   9.571 1.00 . A A .  39 TYR CD1  1 1 
       14 29693 1 1 39 TYR CD2  C  -7.513   6.185   8.562 1.00 . A A .  39 TYR CD2  1 1 
       14 29694 1 1 39 TYR CE1  C  -7.216   8.269  10.398 1.00 . A A .  39 TYR CE1  1 1 
       14 29695 1 1 39 TYR CE2  C  -8.584   6.545   9.386 1.00 . A A .  39 TYR CE2  1 1 
       14 29696 1 1 39 TYR CG   C  -6.295   6.870   8.652 1.00 . A A .  39 TYR CG   1 1 
       14 29697 1 1 39 TYR CZ   C  -8.434   7.587  10.305 1.00 . A A .  39 TYR CZ   1 1 
       14 29698 1 1 39 TYR H    H  -6.980   8.183   7.202 1.00 . A A .  39 TYR H    1 1 
       14 29699 1 1 39 TYR HA   H  -4.280   7.895   6.355 1.00 . A A .  39 TYR HA   1 1 
       14 29700 1 1 39 TYR HB2  H  -5.202   5.438   7.493 1.00 . A A .  39 TYR HB2  1 1 
       14 29701 1 1 39 TYR HB3  H  -4.209   6.674   8.243 1.00 . A A .  39 TYR HB3  1 1 
       14 29702 1 1 39 TYR HD1  H  -5.218   8.454   9.651 1.00 . A A .  39 TYR HD1  1 1 
       14 29703 1 1 39 TYR HD2  H  -7.629   5.377   7.854 1.00 . A A .  39 TYR HD2  1 1 
       14 29704 1 1 39 TYR HE1  H  -7.084   9.075  11.103 1.00 . A A .  39 TYR HE1  1 1 
       14 29705 1 1 39 TYR HE2  H  -9.522   6.013   9.312 1.00 . A A .  39 TYR HE2  1 1 
       14 29706 1 1 39 TYR HH   H  -9.333   7.572  11.980 1.00 . A A .  39 TYR HH   1 1 
       14 29707 1 1 39 TYR N    N  -6.326   8.268   6.484 1.00 . A A .  39 TYR N    1 1 
       14 29708 1 1 39 TYR O    O  -6.428   5.841   5.059 1.00 . A A .  39 TYR O    1 1 
       14 29709 1 1 39 TYR OH   O  -9.495   7.956  11.108 1.00 . A A .  39 TYR OH   1 1 
       14 29710 1 1 40 ASN C    C  -4.628   3.905   3.860 1.00 . A A .  40 ASN C    1 1 
       14 29711 1 1 40 ASN CA   C  -4.366   5.322   3.348 1.00 . A A .  40 ASN CA   1 1 
       14 29712 1 1 40 ASN CB   C  -3.118   5.402   2.434 1.00 . A A .  40 ASN CB   1 1 
       14 29713 1 1 40 ASN CG   C  -1.931   4.632   3.007 1.00 . A A .  40 ASN CG   1 1 
       14 29714 1 1 40 ASN H    H  -3.474   6.732   4.697 1.00 . A A .  40 ASN H    1 1 
       14 29715 1 1 40 ASN HA   H  -5.236   5.627   2.786 1.00 . A A .  40 ASN HA   1 1 
       14 29716 1 1 40 ASN HB2  H  -3.361   4.985   1.468 1.00 . A A .  40 ASN HB2  1 1 
       14 29717 1 1 40 ASN HB3  H  -2.848   6.440   2.313 1.00 . A A .  40 ASN HB3  1 1 
       14 29718 1 1 40 ASN HD21 H  -2.144   5.395   4.787 1.00 . A A .  40 ASN HD21 1 1 
       14 29719 1 1 40 ASN HD22 H  -0.867   4.286   4.639 1.00 . A A .  40 ASN HD22 1 1 
       14 29720 1 1 40 ASN N    N  -4.297   6.246   4.475 1.00 . A A .  40 ASN N    1 1 
       14 29721 1 1 40 ASN ND2  N  -1.613   4.782   4.242 1.00 . A A .  40 ASN ND2  1 1 
       14 29722 1 1 40 ASN O    O  -4.245   3.574   4.980 1.00 . A A .  40 ASN O    1 1 
       14 29723 1 1 40 ASN OD1  O  -1.248   3.907   2.281 1.00 . A A .  40 ASN OD1  1 1 
       14 29724 1 1 41 PRO C    C  -4.863   0.785   3.776 1.00 . A A .  41 PRO C    1 1 
       14 29725 1 1 41 PRO CA   C  -5.948   1.836   3.637 1.00 . A A .  41 PRO CA   1 1 
       14 29726 1 1 41 PRO CB   C  -6.978   1.434   2.576 1.00 . A A .  41 PRO CB   1 1 
       14 29727 1 1 41 PRO CD   C  -5.924   3.458   1.800 1.00 . A A .  41 PRO CD   1 1 
       14 29728 1 1 41 PRO CG   C  -6.523   2.126   1.335 1.00 . A A .  41 PRO CG   1 1 
       14 29729 1 1 41 PRO HA   H  -6.475   1.961   4.571 1.00 . A A .  41 PRO HA   1 1 
       14 29730 1 1 41 PRO HB2  H  -6.979   0.359   2.450 1.00 . A A .  41 PRO HB2  1 1 
       14 29731 1 1 41 PRO HB3  H  -7.963   1.780   2.846 1.00 . A A .  41 PRO HB3  1 1 
       14 29732 1 1 41 PRO HD2  H  -5.109   3.741   1.150 1.00 . A A .  41 PRO HD2  1 1 
       14 29733 1 1 41 PRO HD3  H  -6.679   4.228   1.857 1.00 . A A .  41 PRO HD3  1 1 
       14 29734 1 1 41 PRO HG2  H  -5.781   1.524   0.830 1.00 . A A .  41 PRO HG2  1 1 
       14 29735 1 1 41 PRO HG3  H  -7.355   2.326   0.677 1.00 . A A .  41 PRO HG3  1 1 
       14 29736 1 1 41 PRO N    N  -5.430   3.150   3.150 1.00 . A A .  41 PRO N    1 1 
       14 29737 1 1 41 PRO O    O  -3.769   0.927   3.217 1.00 . A A .  41 PRO O    1 1 
       14 29738 1 1 42 SER C    C  -3.654  -1.799   3.451 1.00 . A A .  42 SER C    1 1 
       14 29739 1 1 42 SER CA   C  -4.221  -1.326   4.787 1.00 . A A .  42 SER CA   1 1 
       14 29740 1 1 42 SER CB   C  -4.936  -2.481   5.487 1.00 . A A .  42 SER CB   1 1 
       14 29741 1 1 42 SER H    H  -6.034  -0.302   4.996 1.00 . A A .  42 SER H    1 1 
       14 29742 1 1 42 SER HA   H  -3.430  -0.963   5.426 1.00 . A A .  42 SER HA   1 1 
       14 29743 1 1 42 SER HB2  H  -5.447  -3.094   4.760 1.00 . A A .  42 SER HB2  1 1 
       14 29744 1 1 42 SER HB3  H  -4.201  -3.091   5.992 1.00 . A A .  42 SER HB3  1 1 
       14 29745 1 1 42 SER HG   H  -6.393  -2.717   6.739 1.00 . A A .  42 SER HG   1 1 
       14 29746 1 1 42 SER N    N  -5.165  -0.255   4.548 1.00 . A A .  42 SER N    1 1 
       14 29747 1 1 42 SER O    O  -4.377  -1.853   2.444 1.00 . A A .  42 SER O    1 1 
       14 29748 1 1 42 SER OG   O  -5.889  -1.956   6.417 1.00 . A A .  42 SER OG   1 1 
       14 29749 1 1 43 LEU C    C  -2.254  -3.531   1.481 1.00 . A A .  43 LEU C    1 1 
       14 29750 1 1 43 LEU CA   C  -1.678  -2.312   2.148 1.00 . A A .  43 LEU CA   1 1 
       14 29751 1 1 43 LEU CB   C  -0.194  -2.584   2.404 1.00 . A A .  43 LEU CB   1 1 
       14 29752 1 1 43 LEU CD1  C   1.922  -1.670   3.322 1.00 . A A .  43 LEU CD1  1 1 
       14 29753 1 1 43 LEU CD2  C   0.596  -0.329   1.703 1.00 . A A .  43 LEU CD2  1 1 
       14 29754 1 1 43 LEU CG   C   0.511  -1.313   2.867 1.00 . A A .  43 LEU CG   1 1 
       14 29755 1 1 43 LEU H    H  -1.833  -1.877   4.228 1.00 . A A .  43 LEU H    1 1 
       14 29756 1 1 43 LEU HA   H  -1.757  -1.453   1.503 1.00 . A A .  43 LEU HA   1 1 
       14 29757 1 1 43 LEU HB2  H  -0.094  -3.358   3.150 1.00 . A A .  43 LEU HB2  1 1 
       14 29758 1 1 43 LEU HB3  H   0.262  -2.933   1.488 1.00 . A A .  43 LEU HB3  1 1 
       14 29759 1 1 43 LEU HD11 H   1.946  -2.684   3.693 1.00 . A A .  43 LEU HD11 1 1 
       14 29760 1 1 43 LEU HD12 H   2.240  -0.986   4.092 1.00 . A A .  43 LEU HD12 1 1 
       14 29761 1 1 43 LEU HD13 H   2.589  -1.586   2.478 1.00 . A A .  43 LEU HD13 1 1 
       14 29762 1 1 43 LEU HD21 H  -0.296   0.276   1.705 1.00 . A A .  43 LEU HD21 1 1 
       14 29763 1 1 43 LEU HD22 H   0.671  -0.866   0.768 1.00 . A A .  43 LEU HD22 1 1 
       14 29764 1 1 43 LEU HD23 H   1.455   0.313   1.835 1.00 . A A .  43 LEU HD23 1 1 
       14 29765 1 1 43 LEU HG   H  -0.026  -0.860   3.689 1.00 . A A .  43 LEU HG   1 1 
       14 29766 1 1 43 LEU N    N  -2.353  -2.041   3.413 1.00 . A A .  43 LEU N    1 1 
       14 29767 1 1 43 LEU O    O  -2.535  -3.526   0.285 1.00 . A A .  43 LEU O    1 1 
       14 29768 1 1 44 GLN C    C  -4.411  -5.566   1.256 1.00 . A A .  44 GLN C    1 1 
       14 29769 1 1 44 GLN CA   C  -2.987  -5.786   1.726 1.00 . A A .  44 GLN CA   1 1 
       14 29770 1 1 44 GLN CB   C  -2.937  -6.902   2.766 1.00 . A A .  44 GLN CB   1 1 
       14 29771 1 1 44 GLN CD   C  -4.415  -8.926   2.775 1.00 . A A .  44 GLN CD   1 1 
       14 29772 1 1 44 GLN CG   C  -3.250  -8.233   2.089 1.00 . A A .  44 GLN CG   1 1 
       14 29773 1 1 44 GLN H    H  -2.227  -4.477   3.201 1.00 . A A .  44 GLN H    1 1 
       14 29774 1 1 44 GLN HA   H  -2.341  -6.042   0.900 1.00 . A A .  44 GLN HA   1 1 
       14 29775 1 1 44 GLN HB2  H  -1.936  -6.946   3.171 1.00 . A A .  44 GLN HB2  1 1 
       14 29776 1 1 44 GLN HB3  H  -3.634  -6.720   3.566 1.00 . A A .  44 GLN HB3  1 1 
       14 29777 1 1 44 GLN HE21 H  -5.276  -7.251   3.422 1.00 . A A .  44 GLN HE21 1 1 
       14 29778 1 1 44 GLN HE22 H  -6.083  -8.675   3.832 1.00 . A A .  44 GLN HE22 1 1 
       14 29779 1 1 44 GLN HG2  H  -3.478  -8.099   1.040 1.00 . A A .  44 GLN HG2  1 1 
       14 29780 1 1 44 GLN HG3  H  -2.378  -8.864   2.175 1.00 . A A .  44 GLN HG3  1 1 
       14 29781 1 1 44 GLN N    N  -2.452  -4.563   2.256 1.00 . A A .  44 GLN N    1 1 
       14 29782 1 1 44 GLN NE2  N  -5.324  -8.229   3.389 1.00 . A A .  44 GLN NE2  1 1 
       14 29783 1 1 44 GLN O    O  -4.798  -5.990   0.166 1.00 . A A .  44 GLN O    1 1 
       14 29784 1 1 44 GLN OE1  O  -4.506 -10.133   2.735 1.00 . A A .  44 GLN OE1  1 1 
       14 29785 1 1 45 LEU C    C  -6.512  -3.676   0.438 1.00 . A A .  45 LEU C    1 1 
       14 29786 1 1 45 LEU CA   C  -6.531  -4.508   1.708 1.00 . A A .  45 LEU CA   1 1 
       14 29787 1 1 45 LEU CB   C  -7.200  -3.730   2.865 1.00 . A A .  45 LEU CB   1 1 
       14 29788 1 1 45 LEU CD1  C  -9.248  -2.812   1.713 1.00 . A A .  45 LEU CD1  1 1 
       14 29789 1 1 45 LEU CD2  C  -9.232  -5.202   2.476 1.00 . A A .  45 LEU CD2  1 1 
       14 29790 1 1 45 LEU CG   C  -8.739  -3.779   2.780 1.00 . A A .  45 LEU CG   1 1 
       14 29791 1 1 45 LEU H    H  -4.788  -4.511   2.896 1.00 . A A .  45 LEU H    1 1 
       14 29792 1 1 45 LEU HA   H  -7.067  -5.426   1.529 1.00 . A A .  45 LEU HA   1 1 
       14 29793 1 1 45 LEU HB2  H  -6.908  -4.162   3.809 1.00 . A A .  45 LEU HB2  1 1 
       14 29794 1 1 45 LEU HB3  H  -6.879  -2.698   2.842 1.00 . A A .  45 LEU HB3  1 1 
       14 29795 1 1 45 LEU HD11 H  -9.702  -3.363   0.904 1.00 . A A .  45 LEU HD11 1 1 
       14 29796 1 1 45 LEU HD12 H  -8.432  -2.215   1.334 1.00 . A A .  45 LEU HD12 1 1 
       14 29797 1 1 45 LEU HD13 H  -9.986  -2.157   2.154 1.00 . A A .  45 LEU HD13 1 1 
       14 29798 1 1 45 LEU HD21 H  -8.609  -5.938   2.964 1.00 . A A .  45 LEU HD21 1 1 
       14 29799 1 1 45 LEU HD22 H  -9.251  -5.377   1.410 1.00 . A A .  45 LEU HD22 1 1 
       14 29800 1 1 45 LEU HD23 H -10.235  -5.300   2.863 1.00 . A A .  45 LEU HD23 1 1 
       14 29801 1 1 45 LEU HG   H  -9.137  -3.451   3.729 1.00 . A A .  45 LEU HG   1 1 
       14 29802 1 1 45 LEU N    N  -5.170  -4.847   2.060 1.00 . A A .  45 LEU N    1 1 
       14 29803 1 1 45 LEU O    O  -7.246  -3.948  -0.504 1.00 . A A .  45 LEU O    1 1 
       14 29804 1 1 46 ALA C    C  -5.170  -2.761  -2.041 1.00 . A A .  46 ALA C    1 1 
       14 29805 1 1 46 ALA CA   C  -5.422  -1.901  -0.807 1.00 . A A .  46 ALA CA   1 1 
       14 29806 1 1 46 ALA CB   C  -4.268  -0.928  -0.613 1.00 . A A .  46 ALA CB   1 1 
       14 29807 1 1 46 ALA H    H  -4.974  -2.614   1.139 1.00 . A A .  46 ALA H    1 1 
       14 29808 1 1 46 ALA HA   H  -6.324  -1.332  -0.975 1.00 . A A .  46 ALA HA   1 1 
       14 29809 1 1 46 ALA HB1  H  -4.265  -0.545   0.396 1.00 . A A .  46 ALA HB1  1 1 
       14 29810 1 1 46 ALA HB2  H  -4.389  -0.118  -1.313 1.00 . A A .  46 ALA HB2  1 1 
       14 29811 1 1 46 ALA HB3  H  -3.344  -1.450  -0.811 1.00 . A A .  46 ALA HB3  1 1 
       14 29812 1 1 46 ALA N    N  -5.584  -2.733   0.376 1.00 . A A .  46 ALA N    1 1 
       14 29813 1 1 46 ALA O    O  -5.748  -2.517  -3.108 1.00 . A A .  46 ALA O    1 1 
       14 29814 1 1 47 LEU C    C  -5.447  -5.334  -3.386 1.00 . A A .  47 LEU C    1 1 
       14 29815 1 1 47 LEU CA   C  -4.131  -4.723  -2.996 1.00 . A A .  47 LEU CA   1 1 
       14 29816 1 1 47 LEU CB   C  -3.214  -5.870  -2.577 1.00 . A A .  47 LEU CB   1 1 
       14 29817 1 1 47 LEU CD1  C  -0.998  -6.565  -1.739 1.00 . A A .  47 LEU CD1  1 1 
       14 29818 1 1 47 LEU CD2  C  -1.161  -4.875  -3.582 1.00 . A A .  47 LEU CD2  1 1 
       14 29819 1 1 47 LEU CG   C  -1.806  -5.384  -2.288 1.00 . A A .  47 LEU CG   1 1 
       14 29820 1 1 47 LEU H    H  -3.973  -3.991  -1.003 1.00 . A A .  47 LEU H    1 1 
       14 29821 1 1 47 LEU HA   H  -3.695  -4.196  -3.830 1.00 . A A .  47 LEU HA   1 1 
       14 29822 1 1 47 LEU HB2  H  -3.619  -6.380  -1.717 1.00 . A A .  47 LEU HB2  1 1 
       14 29823 1 1 47 LEU HB3  H  -3.176  -6.570  -3.395 1.00 . A A .  47 LEU HB3  1 1 
       14 29824 1 1 47 LEU HD11 H  -1.677  -7.368  -1.476 1.00 . A A .  47 LEU HD11 1 1 
       14 29825 1 1 47 LEU HD12 H  -0.449  -6.263  -0.859 1.00 . A A .  47 LEU HD12 1 1 
       14 29826 1 1 47 LEU HD13 H  -0.305  -6.924  -2.485 1.00 . A A .  47 LEU HD13 1 1 
       14 29827 1 1 47 LEU HD21 H  -0.178  -5.306  -3.685 1.00 . A A .  47 LEU HD21 1 1 
       14 29828 1 1 47 LEU HD22 H  -1.071  -3.800  -3.532 1.00 . A A .  47 LEU HD22 1 1 
       14 29829 1 1 47 LEU HD23 H  -1.755  -5.146  -4.444 1.00 . A A .  47 LEU HD23 1 1 
       14 29830 1 1 47 LEU HG   H  -1.830  -4.599  -1.546 1.00 . A A .  47 LEU HG   1 1 
       14 29831 1 1 47 LEU N    N  -4.370  -3.813  -1.882 1.00 . A A .  47 LEU N    1 1 
       14 29832 1 1 47 LEU O    O  -5.795  -5.420  -4.567 1.00 . A A .  47 LEU O    1 1 
       14 29833 1 1 48 LYS C    C  -8.415  -5.246  -3.213 1.00 . A A .  48 LYS C    1 1 
       14 29834 1 1 48 LYS CA   C  -7.501  -6.267  -2.573 1.00 . A A .  48 LYS CA   1 1 
       14 29835 1 1 48 LYS CB   C  -8.076  -6.796  -1.250 1.00 . A A .  48 LYS CB   1 1 
       14 29836 1 1 48 LYS CD   C  -7.749  -8.623   0.494 1.00 . A A .  48 LYS CD   1 1 
       14 29837 1 1 48 LYS CE   C  -6.914  -9.883   0.812 1.00 . A A .  48 LYS CE   1 1 
       14 29838 1 1 48 LYS CG   C  -7.254  -8.035  -0.836 1.00 . A A .  48 LYS CG   1 1 
       14 29839 1 1 48 LYS H    H  -5.857  -5.568  -1.465 1.00 . A A .  48 LYS H    1 1 
       14 29840 1 1 48 LYS HA   H  -7.374  -7.099  -3.249 1.00 . A A .  48 LYS HA   1 1 
       14 29841 1 1 48 LYS HB2  H  -8.070  -6.001  -0.515 1.00 . A A .  48 LYS HB2  1 1 
       14 29842 1 1 48 LYS HB3  H  -9.106  -7.080  -1.406 1.00 . A A .  48 LYS HB3  1 1 
       14 29843 1 1 48 LYS HD2  H  -7.569  -7.883   1.262 1.00 . A A .  48 LYS HD2  1 1 
       14 29844 1 1 48 LYS HD3  H  -8.801  -8.876   0.456 1.00 . A A .  48 LYS HD3  1 1 
       14 29845 1 1 48 LYS HE2  H  -7.049 -10.615   0.027 1.00 . A A .  48 LYS HE2  1 1 
       14 29846 1 1 48 LYS HE3  H  -5.869  -9.624   0.867 1.00 . A A .  48 LYS HE3  1 1 
       14 29847 1 1 48 LYS HG2  H  -7.353  -8.783  -1.609 1.00 . A A .  48 LYS HG2  1 1 
       14 29848 1 1 48 LYS HG3  H  -6.209  -7.767  -0.750 1.00 . A A .  48 LYS HG3  1 1 
       14 29849 1 1 48 LYS HZ1  H  -7.515  -9.784   2.857 1.00 . A A .  48 LYS HZ1  1 1 
       14 29850 1 1 48 LYS HZ2  H  -6.594 -11.128   2.441 1.00 . A A .  48 LYS HZ2  1 1 
       14 29851 1 1 48 LYS HZ3  H  -8.210 -11.049   1.993 1.00 . A A .  48 LYS HZ3  1 1 
       14 29852 1 1 48 LYS N    N  -6.196  -5.710  -2.376 1.00 . A A .  48 LYS N    1 1 
       14 29853 1 1 48 LYS NZ   N  -7.346 -10.486   2.096 1.00 . A A .  48 LYS NZ   1 1 
       14 29854 1 1 48 LYS O    O  -9.213  -5.586  -4.076 1.00 . A A .  48 LYS O    1 1 
       14 29855 1 1 49 ILE C    C  -8.885  -2.833  -4.833 1.00 . A A .  49 ILE C    1 1 
       14 29856 1 1 49 ILE CA   C  -9.141  -2.949  -3.348 1.00 . A A .  49 ILE CA   1 1 
       14 29857 1 1 49 ILE CB   C  -8.846  -1.585  -2.682 1.00 . A A .  49 ILE CB   1 1 
       14 29858 1 1 49 ILE CD1  C  -8.793  -0.324  -0.524 1.00 . A A .  49 ILE CD1  1 1 
       14 29859 1 1 49 ILE CG1  C  -9.216  -1.632  -1.204 1.00 . A A .  49 ILE CG1  1 1 
       14 29860 1 1 49 ILE CG2  C  -9.667  -0.475  -3.359 1.00 . A A .  49 ILE CG2  1 1 
       14 29861 1 1 49 ILE H    H  -7.637  -3.786  -2.090 1.00 . A A .  49 ILE H    1 1 
       14 29862 1 1 49 ILE HA   H -10.176  -3.198  -3.201 1.00 . A A .  49 ILE HA   1 1 
       14 29863 1 1 49 ILE HB   H  -7.795  -1.363  -2.795 1.00 . A A .  49 ILE HB   1 1 
       14 29864 1 1 49 ILE HD11 H  -7.977  -0.506   0.157 1.00 . A A .  49 ILE HD11 1 1 
       14 29865 1 1 49 ILE HD12 H  -9.636   0.064   0.028 1.00 . A A .  49 ILE HD12 1 1 
       14 29866 1 1 49 ILE HD13 H  -8.489   0.402  -1.263 1.00 . A A .  49 ILE HD13 1 1 
       14 29867 1 1 49 ILE HG12 H -10.266  -1.832  -1.080 1.00 . A A .  49 ILE HG12 1 1 
       14 29868 1 1 49 ILE HG13 H  -8.679  -2.443  -0.748 1.00 . A A .  49 ILE HG13 1 1 
       14 29869 1 1 49 ILE HG21 H  -9.513  -0.478  -4.428 1.00 . A A .  49 ILE HG21 1 1 
       14 29870 1 1 49 ILE HG22 H  -9.369   0.482  -2.955 1.00 . A A .  49 ILE HG22 1 1 
       14 29871 1 1 49 ILE HG23 H -10.714  -0.627  -3.143 1.00 . A A .  49 ILE HG23 1 1 
       14 29872 1 1 49 ILE N    N  -8.293  -3.991  -2.793 1.00 . A A .  49 ILE N    1 1 
       14 29873 1 1 49 ILE O    O  -9.816  -2.872  -5.633 1.00 . A A .  49 ILE O    1 1 
       14 29874 1 1 50 ALA C    C  -7.768  -3.917  -7.342 1.00 . A A .  50 ALA C    1 1 
       14 29875 1 1 50 ALA CA   C  -7.259  -2.693  -6.608 1.00 . A A .  50 ALA CA   1 1 
       14 29876 1 1 50 ALA CB   C  -5.738  -2.585  -6.768 1.00 . A A .  50 ALA CB   1 1 
       14 29877 1 1 50 ALA H    H  -6.917  -2.806  -4.510 1.00 . A A .  50 ALA H    1 1 
       14 29878 1 1 50 ALA HA   H  -7.714  -1.813  -7.042 1.00 . A A .  50 ALA HA   1 1 
       14 29879 1 1 50 ALA HB1  H  -5.479  -2.697  -7.811 1.00 . A A .  50 ALA HB1  1 1 
       14 29880 1 1 50 ALA HB2  H  -5.246  -3.361  -6.201 1.00 . A A .  50 ALA HB2  1 1 
       14 29881 1 1 50 ALA HB3  H  -5.404  -1.616  -6.427 1.00 . A A .  50 ALA HB3  1 1 
       14 29882 1 1 50 ALA N    N  -7.615  -2.774  -5.204 1.00 . A A .  50 ALA N    1 1 
       14 29883 1 1 50 ALA O    O  -8.446  -3.809  -8.378 1.00 . A A .  50 ALA O    1 1 
       14 29884 1 1 51 TYR C    C  -9.358  -6.504  -7.415 1.00 . A A .  51 TYR C    1 1 
       14 29885 1 1 51 TYR CA   C  -7.846  -6.345  -7.398 1.00 . A A .  51 TYR CA   1 1 
       14 29886 1 1 51 TYR CB   C  -7.225  -7.507  -6.616 1.00 . A A .  51 TYR CB   1 1 
       14 29887 1 1 51 TYR CD1  C  -6.664  -9.192  -8.403 1.00 . A A .  51 TYR CD1  1 1 
       14 29888 1 1 51 TYR CD2  C  -4.859  -7.975  -7.343 1.00 . A A .  51 TYR CD2  1 1 
       14 29889 1 1 51 TYR CE1  C  -5.737  -9.871  -9.199 1.00 . A A .  51 TYR CE1  1 1 
       14 29890 1 1 51 TYR CE2  C  -3.934  -8.654  -8.138 1.00 . A A .  51 TYR CE2  1 1 
       14 29891 1 1 51 TYR CG   C  -6.226  -8.243  -7.476 1.00 . A A .  51 TYR CG   1 1 
       14 29892 1 1 51 TYR CZ   C  -4.372  -9.601  -9.066 1.00 . A A .  51 TYR CZ   1 1 
       14 29893 1 1 51 TYR H    H  -6.910  -5.073  -5.974 1.00 . A A .  51 TYR H    1 1 
       14 29894 1 1 51 TYR HA   H  -7.475  -6.379  -8.409 1.00 . A A .  51 TYR HA   1 1 
       14 29895 1 1 51 TYR HB2  H  -6.729  -7.101  -5.749 1.00 . A A .  51 TYR HB2  1 1 
       14 29896 1 1 51 TYR HB3  H  -7.997  -8.190  -6.291 1.00 . A A .  51 TYR HB3  1 1 
       14 29897 1 1 51 TYR HD1  H  -7.716  -9.408  -8.511 1.00 . A A .  51 TYR HD1  1 1 
       14 29898 1 1 51 TYR HD2  H  -4.519  -7.244  -6.624 1.00 . A A .  51 TYR HD2  1 1 
       14 29899 1 1 51 TYR HE1  H  -6.089 -10.602  -9.910 1.00 . A A .  51 TYR HE1  1 1 
       14 29900 1 1 51 TYR HE2  H  -2.880  -8.441  -8.032 1.00 . A A .  51 TYR HE2  1 1 
       14 29901 1 1 51 TYR HH   H  -2.875 -10.745  -9.242 1.00 . A A .  51 TYR HH   1 1 
       14 29902 1 1 51 TYR N    N  -7.445  -5.081  -6.798 1.00 . A A .  51 TYR N    1 1 
       14 29903 1 1 51 TYR O    O  -9.940  -6.839  -8.443 1.00 . A A .  51 TYR O    1 1 
       14 29904 1 1 51 TYR OH   O  -3.457 -10.269  -9.849 1.00 . A A .  51 TYR OH   1 1 
       14 29905 1 1 52 TYR C    C -12.206  -5.418  -6.879 1.00 . A A .  52 TYR C    1 1 
       14 29906 1 1 52 TYR CA   C -11.430  -6.494  -6.167 1.00 . A A .  52 TYR CA   1 1 
       14 29907 1 1 52 TYR CB   C -11.902  -6.658  -4.718 1.00 . A A .  52 TYR CB   1 1 
       14 29908 1 1 52 TYR CD1  C -12.563  -9.088  -4.688 1.00 . A A .  52 TYR CD1  1 1 
       14 29909 1 1 52 TYR CD2  C -10.566  -8.421  -3.489 1.00 . A A .  52 TYR CD2  1 1 
       14 29910 1 1 52 TYR CE1  C -12.357 -10.411  -4.301 1.00 . A A .  52 TYR CE1  1 1 
       14 29911 1 1 52 TYR CE2  C -10.358  -9.753  -3.103 1.00 . A A .  52 TYR CE2  1 1 
       14 29912 1 1 52 TYR CG   C -11.670  -8.089  -4.284 1.00 . A A .  52 TYR CG   1 1 
       14 29913 1 1 52 TYR CZ   C -11.258 -10.746  -3.509 1.00 . A A .  52 TYR CZ   1 1 
       14 29914 1 1 52 TYR H    H  -9.486  -6.061  -5.455 1.00 . A A .  52 TYR H    1 1 
       14 29915 1 1 52 TYR HA   H -11.657  -7.411  -6.691 1.00 . A A .  52 TYR HA   1 1 
       14 29916 1 1 52 TYR HB2  H -11.390  -5.965  -4.069 1.00 . A A .  52 TYR HB2  1 1 
       14 29917 1 1 52 TYR HB3  H -12.958  -6.442  -4.679 1.00 . A A .  52 TYR HB3  1 1 
       14 29918 1 1 52 TYR HD1  H -13.419  -8.843  -5.301 1.00 . A A .  52 TYR HD1  1 1 
       14 29919 1 1 52 TYR HD2  H  -9.876  -7.651  -3.181 1.00 . A A .  52 TYR HD2  1 1 
       14 29920 1 1 52 TYR HE1  H -13.057 -11.170  -4.622 1.00 . A A .  52 TYR HE1  1 1 
       14 29921 1 1 52 TYR HE2  H  -9.507 -10.011  -2.489 1.00 . A A .  52 TYR HE2  1 1 
       14 29922 1 1 52 TYR HH   H -11.745 -12.249  -2.478 1.00 . A A .  52 TYR HH   1 1 
       14 29923 1 1 52 TYR N    N  -9.990  -6.310  -6.263 1.00 . A A .  52 TYR N    1 1 
       14 29924 1 1 52 TYR O    O -13.171  -5.715  -7.587 1.00 . A A .  52 TYR O    1 1 
       14 29925 1 1 52 TYR OH   O -11.057 -12.057  -3.134 1.00 . A A .  52 TYR OH   1 1 
       14 29926 1 1 53 LEU C    C -12.386  -3.249  -8.851 1.00 . A A .  53 LEU C    1 1 
       14 29927 1 1 53 LEU CA   C -12.525  -3.091  -7.358 1.00 . A A .  53 LEU CA   1 1 
       14 29928 1 1 53 LEU CB   C -11.985  -1.713  -6.907 1.00 . A A .  53 LEU CB   1 1 
       14 29929 1 1 53 LEU CD1  C -12.000  -0.138  -8.896 1.00 . A A .  53 LEU CD1  1 1 
       14 29930 1 1 53 LEU CD2  C -14.182  -0.889  -7.918 1.00 . A A .  53 LEU CD2  1 1 
       14 29931 1 1 53 LEU CG   C -12.721  -0.537  -7.606 1.00 . A A .  53 LEU CG   1 1 
       14 29932 1 1 53 LEU H    H -11.035  -3.954  -6.130 1.00 . A A .  53 LEU H    1 1 
       14 29933 1 1 53 LEU HA   H -13.565  -3.171  -7.082 1.00 . A A .  53 LEU HA   1 1 
       14 29934 1 1 53 LEU HB2  H -12.108  -1.619  -5.838 1.00 . A A .  53 LEU HB2  1 1 
       14 29935 1 1 53 LEU HB3  H -10.932  -1.652  -7.135 1.00 . A A .  53 LEU HB3  1 1 
       14 29936 1 1 53 LEU HD11 H -11.579  -0.989  -9.408 1.00 . A A .  53 LEU HD11 1 1 
       14 29937 1 1 53 LEU HD12 H -11.198   0.541  -8.648 1.00 . A A .  53 LEU HD12 1 1 
       14 29938 1 1 53 LEU HD13 H -12.691   0.374  -9.551 1.00 . A A .  53 LEU HD13 1 1 
       14 29939 1 1 53 LEU HD21 H -14.270  -1.379  -8.878 1.00 . A A .  53 LEU HD21 1 1 
       14 29940 1 1 53 LEU HD22 H -14.718   0.047  -7.964 1.00 . A A .  53 LEU HD22 1 1 
       14 29941 1 1 53 LEU HD23 H -14.624  -1.491  -7.138 1.00 . A A .  53 LEU HD23 1 1 
       14 29942 1 1 53 LEU HG   H -12.686   0.316  -6.943 1.00 . A A .  53 LEU HG   1 1 
       14 29943 1 1 53 LEU N    N -11.809  -4.163  -6.698 1.00 . A A .  53 LEU N    1 1 
       14 29944 1 1 53 LEU O    O -13.377  -3.360  -9.545 1.00 . A A .  53 LEU O    1 1 
       14 29945 1 1 54 ASN C    C -10.030  -2.300 -11.275 1.00 . A A .  54 ASN C    1 1 
       14 29946 1 1 54 ASN CA   C -10.737  -3.543 -10.723 1.00 . A A .  54 ASN CA   1 1 
       14 29947 1 1 54 ASN CB   C -11.872  -4.032 -11.657 1.00 . A A .  54 ASN CB   1 1 
       14 29948 1 1 54 ASN CG   C -12.691  -2.883 -12.179 1.00 . A A .  54 ASN CG   1 1 
       14 29949 1 1 54 ASN H    H -10.420  -3.313  -8.646 1.00 . A A .  54 ASN H    1 1 
       14 29950 1 1 54 ASN HA   H  -9.970  -4.297 -10.697 1.00 . A A .  54 ASN HA   1 1 
       14 29951 1 1 54 ASN HB2  H -11.380  -4.428 -12.534 1.00 . A A .  54 ASN HB2  1 1 
       14 29952 1 1 54 ASN HB3  H -12.501  -4.776 -11.196 1.00 . A A .  54 ASN HB3  1 1 
       14 29953 1 1 54 ASN HD21 H -13.020  -2.156 -10.403 1.00 . A A .  54 ASN HD21 1 1 
       14 29954 1 1 54 ASN HD22 H -13.701  -1.291 -11.663 1.00 . A A .  54 ASN HD22 1 1 
       14 29955 1 1 54 ASN N    N -11.137  -3.364  -9.307 1.00 . A A .  54 ASN N    1 1 
       14 29956 1 1 54 ASN ND2  N -13.180  -2.040 -11.361 1.00 . A A .  54 ASN ND2  1 1 
       14 29957 1 1 54 ASN O    O -10.495  -1.658 -12.222 1.00 . A A .  54 ASN O    1 1 
       14 29958 1 1 54 ASN OD1  O -12.886  -2.752 -13.381 1.00 . A A .  54 ASN OD1  1 1 
       14 29959 1 1 55 THR C    C  -6.738  -0.855 -10.429 1.00 . A A .  55 THR C    1 1 
       14 29960 1 1 55 THR CA   C  -8.123  -0.797 -11.080 1.00 . A A .  55 THR CA   1 1 
       14 29961 1 1 55 THR CB   C  -8.852   0.502 -10.688 1.00 . A A .  55 THR CB   1 1 
       14 29962 1 1 55 THR CG2  C  -7.975   1.727 -10.983 1.00 . A A .  55 THR CG2  1 1 
       14 29963 1 1 55 THR H    H  -8.576  -2.480  -9.902 1.00 . A A .  55 THR H    1 1 
       14 29964 1 1 55 THR HA   H  -8.031  -0.841 -12.154 1.00 . A A .  55 THR HA   1 1 
       14 29965 1 1 55 THR HB   H  -9.055   0.470  -9.628 1.00 . A A .  55 THR HB   1 1 
       14 29966 1 1 55 THR HG1  H -10.182  -0.238 -11.890 1.00 . A A .  55 THR HG1  1 1 
       14 29967 1 1 55 THR HG21 H  -8.488   2.632 -10.697 1.00 . A A .  55 THR HG21 1 1 
       14 29968 1 1 55 THR HG22 H  -7.740   1.779 -12.034 1.00 . A A .  55 THR HG22 1 1 
       14 29969 1 1 55 THR HG23 H  -7.059   1.676 -10.409 1.00 . A A .  55 THR HG23 1 1 
       14 29970 1 1 55 THR N    N  -8.911  -1.951 -10.661 1.00 . A A .  55 THR N    1 1 
       14 29971 1 1 55 THR O    O  -6.616  -1.282  -9.283 1.00 . A A .  55 THR O    1 1 
       14 29972 1 1 55 THR OG1  O -10.075   0.603 -11.419 1.00 . A A .  55 THR OG1  1 1 
       14 29973 1 1 56 PRO C    C  -4.235   0.410  -9.292 1.00 . A A .  56 PRO C    1 1 
       14 29974 1 1 56 PRO CA   C  -4.319  -0.435 -10.558 1.00 . A A .  56 PRO CA   1 1 
       14 29975 1 1 56 PRO CB   C  -3.464   0.182 -11.675 1.00 . A A .  56 PRO CB   1 1 
       14 29976 1 1 56 PRO CD   C  -5.715   0.093 -12.507 1.00 . A A .  56 PRO CD   1 1 
       14 29977 1 1 56 PRO CG   C  -4.254  -0.043 -12.921 1.00 . A A .  56 PRO CG   1 1 
       14 29978 1 1 56 PRO HA   H  -3.972  -1.443 -10.384 1.00 . A A .  56 PRO HA   1 1 
       14 29979 1 1 56 PRO HB2  H  -3.321   1.239 -11.496 1.00 . A A .  56 PRO HB2  1 1 
       14 29980 1 1 56 PRO HB3  H  -2.513  -0.323 -11.752 1.00 . A A .  56 PRO HB3  1 1 
       14 29981 1 1 56 PRO HD2  H  -5.990   1.136 -12.556 1.00 . A A .  56 PRO HD2  1 1 
       14 29982 1 1 56 PRO HD3  H  -6.341  -0.519 -13.140 1.00 . A A .  56 PRO HD3  1 1 
       14 29983 1 1 56 PRO HG2  H  -3.990   0.697 -13.664 1.00 . A A .  56 PRO HG2  1 1 
       14 29984 1 1 56 PRO HG3  H  -4.091  -1.037 -13.309 1.00 . A A .  56 PRO HG3  1 1 
       14 29985 1 1 56 PRO N    N  -5.699  -0.430 -11.123 1.00 . A A .  56 PRO N    1 1 
       14 29986 1 1 56 PRO O    O  -4.866   1.468  -9.187 1.00 . A A .  56 PRO O    1 1 
       14 29987 1 1 57 LEU C    C  -2.714   2.055  -7.346 1.00 . A A .  57 LEU C    1 1 
       14 29988 1 1 57 LEU CA   C  -3.249   0.648  -7.089 1.00 . A A .  57 LEU CA   1 1 
       14 29989 1 1 57 LEU CB   C  -2.257  -0.155  -6.216 1.00 . A A .  57 LEU CB   1 1 
       14 29990 1 1 57 LEU CD1  C  -2.396   1.649  -4.464 1.00 . A A .  57 LEU CD1  1 1 
       14 29991 1 1 57 LEU CD2  C  -3.801  -0.406  -4.244 1.00 . A A .  57 LEU CD2  1 1 
       14 29992 1 1 57 LEU CG   C  -2.451   0.147  -4.718 1.00 . A A .  57 LEU CG   1 1 
       14 29993 1 1 57 LEU H    H  -2.933  -0.871  -8.525 1.00 . A A .  57 LEU H    1 1 
       14 29994 1 1 57 LEU HA   H  -4.199   0.709  -6.581 1.00 . A A .  57 LEU HA   1 1 
       14 29995 1 1 57 LEU HB2  H  -2.409  -1.212  -6.383 1.00 . A A .  57 LEU HB2  1 1 
       14 29996 1 1 57 LEU HB3  H  -1.246   0.092  -6.500 1.00 . A A .  57 LEU HB3  1 1 
       14 29997 1 1 57 LEU HD11 H  -2.273   1.831  -3.407 1.00 . A A .  57 LEU HD11 1 1 
       14 29998 1 1 57 LEU HD12 H  -3.326   2.083  -4.797 1.00 . A A .  57 LEU HD12 1 1 
       14 29999 1 1 57 LEU HD13 H  -1.575   2.090  -5.008 1.00 . A A .  57 LEU HD13 1 1 
       14 30000 1 1 57 LEU HD21 H  -4.053  -1.304  -4.787 1.00 . A A .  57 LEU HD21 1 1 
       14 30001 1 1 57 LEU HD22 H  -4.583   0.330  -4.375 1.00 . A A .  57 LEU HD22 1 1 
       14 30002 1 1 57 LEU HD23 H  -3.724  -0.657  -3.198 1.00 . A A .  57 LEU HD23 1 1 
       14 30003 1 1 57 LEU HG   H  -1.653  -0.323  -4.160 1.00 . A A .  57 LEU HG   1 1 
       14 30004 1 1 57 LEU N    N  -3.425  -0.039  -8.356 1.00 . A A .  57 LEU N    1 1 
       14 30005 1 1 57 LEU O    O  -3.173   3.036  -6.752 1.00 . A A .  57 LEU O    1 1 
       14 30006 1 1 58 GLU C    C  -2.250   4.452  -9.001 1.00 . A A .  58 GLU C    1 1 
       14 30007 1 1 58 GLU CA   C  -1.182   3.428  -8.616 1.00 . A A .  58 GLU CA   1 1 
       14 30008 1 1 58 GLU CB   C  -0.186   3.254  -9.765 1.00 . A A .  58 GLU CB   1 1 
       14 30009 1 1 58 GLU CD   C   0.051   2.403 -12.107 1.00 . A A .  58 GLU CD   1 1 
       14 30010 1 1 58 GLU CG   C  -0.805   2.367 -10.864 1.00 . A A .  58 GLU CG   1 1 
       14 30011 1 1 58 GLU H    H  -1.489   1.341  -8.733 1.00 . A A .  58 GLU H    1 1 
       14 30012 1 1 58 GLU HA   H  -0.646   3.804  -7.757 1.00 . A A .  58 GLU HA   1 1 
       14 30013 1 1 58 GLU HB2  H   0.047   4.232 -10.157 1.00 . A A .  58 GLU HB2  1 1 
       14 30014 1 1 58 GLU HB3  H   0.723   2.799  -9.401 1.00 . A A .  58 GLU HB3  1 1 
       14 30015 1 1 58 GLU HG2  H  -0.865   1.345 -10.515 1.00 . A A .  58 GLU HG2  1 1 
       14 30016 1 1 58 GLU HG3  H  -1.798   2.721 -11.103 1.00 . A A .  58 GLU HG3  1 1 
       14 30017 1 1 58 GLU N    N  -1.779   2.152  -8.272 1.00 . A A .  58 GLU N    1 1 
       14 30018 1 1 58 GLU O    O  -2.136   5.634  -8.672 1.00 . A A .  58 GLU O    1 1 
       14 30019 1 1 58 GLU OE1  O   1.246   2.287 -11.981 1.00 . A A .  58 GLU OE1  1 1 
       14 30020 1 1 58 GLU OE2  O  -0.500   2.559 -13.176 1.00 . A A .  58 GLU OE2  1 1 
       14 30021 1 1 59 ASP C    C  -5.073   5.369  -8.864 1.00 . A A .  59 ASP C    1 1 
       14 30022 1 1 59 ASP CA   C  -4.355   4.913 -10.100 1.00 . A A .  59 ASP CA   1 1 
       14 30023 1 1 59 ASP CB   C  -5.369   4.194 -10.997 1.00 . A A .  59 ASP CB   1 1 
       14 30024 1 1 59 ASP CG   C  -6.330   5.193 -11.648 1.00 . A A .  59 ASP CG   1 1 
       14 30025 1 1 59 ASP H    H  -3.315   3.058  -9.951 1.00 . A A .  59 ASP H    1 1 
       14 30026 1 1 59 ASP HA   H  -3.962   5.764 -10.631 1.00 . A A .  59 ASP HA   1 1 
       14 30027 1 1 59 ASP HB2  H  -4.876   3.590 -11.741 1.00 . A A .  59 ASP HB2  1 1 
       14 30028 1 1 59 ASP HB3  H  -5.935   3.569 -10.312 1.00 . A A .  59 ASP HB3  1 1 
       14 30029 1 1 59 ASP N    N  -3.274   4.009  -9.717 1.00 . A A .  59 ASP N    1 1 
       14 30030 1 1 59 ASP O    O  -5.380   6.555  -8.692 1.00 . A A .  59 ASP O    1 1 
       14 30031 1 1 59 ASP OD1  O  -6.034   6.370 -11.664 1.00 . A A .  59 ASP OD1  1 1 
       14 30032 1 1 59 ASP OD2  O  -7.351   4.763 -12.129 1.00 . A A .  59 ASP OD2  1 1 
       14 30033 1 1 60 ILE C    C  -5.312   5.561  -5.898 1.00 . A A .  60 ILE C    1 1 
       14 30034 1 1 60 ILE CA   C  -6.107   4.636  -6.823 1.00 . A A .  60 ILE CA   1 1 
       14 30035 1 1 60 ILE CB   C  -6.374   3.281  -6.160 1.00 . A A .  60 ILE CB   1 1 
       14 30036 1 1 60 ILE CD1  C  -7.356   1.004  -6.565 1.00 . A A .  60 ILE CD1  1 1 
       14 30037 1 1 60 ILE CG1  C  -7.300   2.452  -7.065 1.00 . A A .  60 ILE CG1  1 1 
       14 30038 1 1 60 ILE CG2  C  -7.097   3.507  -4.850 1.00 . A A .  60 ILE CG2  1 1 
       14 30039 1 1 60 ILE H    H  -5.115   3.485  -8.237 1.00 . A A .  60 ILE H    1 1 
       14 30040 1 1 60 ILE HA   H  -7.050   5.099  -7.054 1.00 . A A .  60 ILE HA   1 1 
       14 30041 1 1 60 ILE HB   H  -5.447   2.751  -5.998 1.00 . A A .  60 ILE HB   1 1 
       14 30042 1 1 60 ILE HD11 H  -8.379   0.659  -6.595 1.00 . A A .  60 ILE HD11 1 1 
       14 30043 1 1 60 ILE HD12 H  -6.977   0.931  -5.556 1.00 . A A .  60 ILE HD12 1 1 
       14 30044 1 1 60 ILE HD13 H  -6.754   0.388  -7.217 1.00 . A A .  60 ILE HD13 1 1 
       14 30045 1 1 60 ILE HG12 H  -8.296   2.871  -7.046 1.00 . A A .  60 ILE HG12 1 1 
       14 30046 1 1 60 ILE HG13 H  -6.931   2.457  -8.079 1.00 . A A .  60 ILE HG13 1 1 
       14 30047 1 1 60 ILE HG21 H  -7.995   4.044  -5.112 1.00 . A A .  60 ILE HG21 1 1 
       14 30048 1 1 60 ILE HG22 H  -6.476   4.097  -4.197 1.00 . A A .  60 ILE HG22 1 1 
       14 30049 1 1 60 ILE HG23 H  -7.353   2.554  -4.417 1.00 . A A .  60 ILE HG23 1 1 
       14 30050 1 1 60 ILE N    N  -5.369   4.407  -8.023 1.00 . A A .  60 ILE N    1 1 
       14 30051 1 1 60 ILE O    O  -5.845   6.551  -5.376 1.00 . A A .  60 ILE O    1 1 
       14 30052 1 1 61 PHE C    C  -1.960   6.624  -5.851 1.00 . A A .  61 PHE C    1 1 
       14 30053 1 1 61 PHE CA   C  -3.120   6.123  -4.988 1.00 . A A .  61 PHE CA   1 1 
       14 30054 1 1 61 PHE CB   C  -2.602   5.370  -3.754 1.00 . A A .  61 PHE CB   1 1 
       14 30055 1 1 61 PHE CD1  C  -4.065   6.212  -1.877 1.00 . A A .  61 PHE CD1  1 1 
       14 30056 1 1 61 PHE CD2  C  -4.492   4.000  -2.756 1.00 . A A .  61 PHE CD2  1 1 
       14 30057 1 1 61 PHE CE1  C  -5.126   6.057  -0.975 1.00 . A A .  61 PHE CE1  1 1 
       14 30058 1 1 61 PHE CE2  C  -5.554   3.846  -1.855 1.00 . A A .  61 PHE CE2  1 1 
       14 30059 1 1 61 PHE CG   C  -3.745   5.186  -2.768 1.00 . A A .  61 PHE CG   1 1 
       14 30060 1 1 61 PHE CZ   C  -5.868   4.876  -0.963 1.00 . A A .  61 PHE CZ   1 1 
       14 30061 1 1 61 PHE H    H  -3.647   4.511  -6.258 1.00 . A A .  61 PHE H    1 1 
       14 30062 1 1 61 PHE HA   H  -3.673   6.989  -4.651 1.00 . A A .  61 PHE HA   1 1 
       14 30063 1 1 61 PHE HB2  H  -2.199   4.417  -4.062 1.00 . A A .  61 PHE HB2  1 1 
       14 30064 1 1 61 PHE HB3  H  -1.815   5.953  -3.295 1.00 . A A .  61 PHE HB3  1 1 
       14 30065 1 1 61 PHE HD1  H  -3.487   7.126  -1.890 1.00 . A A .  61 PHE HD1  1 1 
       14 30066 1 1 61 PHE HD2  H  -4.266   3.195  -3.434 1.00 . A A .  61 PHE HD2  1 1 
       14 30067 1 1 61 PHE HE1  H  -5.360   6.858  -0.290 1.00 . A A .  61 PHE HE1  1 1 
       14 30068 1 1 61 PHE HE2  H  -6.123   2.928  -1.853 1.00 . A A .  61 PHE HE2  1 1 
       14 30069 1 1 61 PHE HZ   H  -6.688   4.754  -0.272 1.00 . A A .  61 PHE HZ   1 1 
       14 30070 1 1 61 PHE N    N  -4.020   5.279  -5.768 1.00 . A A .  61 PHE N    1 1 
       14 30071 1 1 61 PHE O    O  -1.089   5.846  -6.246 1.00 . A A .  61 PHE O    1 1 
       14 30072 1 1 62 GLN C    C   0.381   8.636  -6.355 1.00 . A A .  62 GLN C    1 1 
       14 30073 1 1 62 GLN CA   C  -0.969   8.521  -7.046 1.00 . A A .  62 GLN CA   1 1 
       14 30074 1 1 62 GLN CB   C  -1.422   9.906  -7.554 1.00 . A A .  62 GLN CB   1 1 
       14 30075 1 1 62 GLN CD   C  -2.209  12.185  -6.869 1.00 . A A .  62 GLN CD   1 1 
       14 30076 1 1 62 GLN CG   C  -1.673  10.849  -6.370 1.00 . A A .  62 GLN CG   1 1 
       14 30077 1 1 62 GLN H    H  -2.724   8.465  -5.844 1.00 . A A .  62 GLN H    1 1 
       14 30078 1 1 62 GLN HA   H  -0.854   7.875  -7.905 1.00 . A A .  62 GLN HA   1 1 
       14 30079 1 1 62 GLN HB2  H  -0.638  10.323  -8.170 1.00 . A A .  62 GLN HB2  1 1 
       14 30080 1 1 62 GLN HB3  H  -2.323   9.818  -8.140 1.00 . A A .  62 GLN HB3  1 1 
       14 30081 1 1 62 GLN HE21 H  -3.810  11.405  -7.766 1.00 . A A .  62 GLN HE21 1 1 
       14 30082 1 1 62 GLN HE22 H  -3.646  13.086  -7.873 1.00 . A A .  62 GLN HE22 1 1 
       14 30083 1 1 62 GLN HG2  H  -2.376  10.407  -5.682 1.00 . A A .  62 GLN HG2  1 1 
       14 30084 1 1 62 GLN HG3  H  -0.742  11.022  -5.849 1.00 . A A .  62 GLN HG3  1 1 
       14 30085 1 1 62 GLN N    N  -1.985   7.918  -6.176 1.00 . A A .  62 GLN N    1 1 
       14 30086 1 1 62 GLN NE2  N  -3.310  12.223  -7.555 1.00 . A A .  62 GLN NE2  1 1 
       14 30087 1 1 62 GLN O    O   0.482   8.538  -5.132 1.00 . A A .  62 GLN O    1 1 
       14 30088 1 1 62 GLN OE1  O  -1.604  13.226  -6.628 1.00 . A A .  62 GLN OE1  1 1 
       14 30089 1 1 63 TRP C    C   2.989  10.599  -6.334 1.00 . A A .  63 TRP C    1 1 
       14 30090 1 1 63 TRP CA   C   2.747   9.129  -6.636 1.00 . A A .  63 TRP CA   1 1 
       14 30091 1 1 63 TRP CB   C   3.781   8.653  -7.663 1.00 . A A .  63 TRP CB   1 1 
       14 30092 1 1 63 TRP CD1  C   2.879   6.275  -7.804 1.00 . A A .  63 TRP CD1  1 1 
       14 30093 1 1 63 TRP CD2  C   5.103   6.358  -7.520 1.00 . A A .  63 TRP CD2  1 1 
       14 30094 1 1 63 TRP CE2  C   4.759   4.992  -7.586 1.00 . A A .  63 TRP CE2  1 1 
       14 30095 1 1 63 TRP CE3  C   6.449   6.686  -7.342 1.00 . A A .  63 TRP CE3  1 1 
       14 30096 1 1 63 TRP CG   C   3.899   7.156  -7.657 1.00 . A A .  63 TRP CG   1 1 
       14 30097 1 1 63 TRP CH2  C   7.048   4.335  -7.310 1.00 . A A .  63 TRP CH2  1 1 
       14 30098 1 1 63 TRP CZ2  C   5.717   3.990  -7.486 1.00 . A A .  63 TRP CZ2  1 1 
       14 30099 1 1 63 TRP CZ3  C   7.412   5.678  -7.237 1.00 . A A .  63 TRP CZ3  1 1 
       14 30100 1 1 63 TRP H    H   1.227   9.064  -8.102 1.00 . A A .  63 TRP H    1 1 
       14 30101 1 1 63 TRP HA   H   2.875   8.557  -5.731 1.00 . A A .  63 TRP HA   1 1 
       14 30102 1 1 63 TRP HB2  H   3.508   8.993  -8.651 1.00 . A A .  63 TRP HB2  1 1 
       14 30103 1 1 63 TRP HB3  H   4.737   9.083  -7.400 1.00 . A A .  63 TRP HB3  1 1 
       14 30104 1 1 63 TRP HD1  H   1.837   6.530  -7.934 1.00 . A A .  63 TRP HD1  1 1 
       14 30105 1 1 63 TRP HE1  H   2.923   4.131  -7.838 1.00 . A A .  63 TRP HE1  1 1 
       14 30106 1 1 63 TRP HE3  H   6.745   7.723  -7.288 1.00 . A A .  63 TRP HE3  1 1 
       14 30107 1 1 63 TRP HH2  H   7.798   3.564  -7.230 1.00 . A A .  63 TRP HH2  1 1 
       14 30108 1 1 63 TRP HZ2  H   5.435   2.951  -7.546 1.00 . A A .  63 TRP HZ2  1 1 
       14 30109 1 1 63 TRP HZ3  H   8.444   5.943  -7.102 1.00 . A A .  63 TRP HZ3  1 1 
       14 30110 1 1 63 TRP N    N   1.400   8.929  -7.146 1.00 . A A .  63 TRP N    1 1 
       14 30111 1 1 63 TRP NE1  N   3.402   4.987  -7.763 1.00 . A A .  63 TRP NE1  1 1 
       14 30112 1 1 63 TRP O    O   2.594  11.473  -7.107 1.00 . A A .  63 TRP O    1 1 
       14 30113 1 1 64 GLN C    C   5.579  12.221  -4.555 1.00 . A A .  64 GLN C    1 1 
       14 30114 1 1 64 GLN CA   C   4.077  12.204  -4.855 1.00 . A A .  64 GLN CA   1 1 
       14 30115 1 1 64 GLN CB   C   3.291  12.645  -3.607 1.00 . A A .  64 GLN CB   1 1 
       14 30116 1 1 64 GLN CD   C   1.241  13.462  -4.809 1.00 . A A .  64 GLN CD   1 1 
       14 30117 1 1 64 GLN CG   C   1.784  12.437  -3.825 1.00 . A A .  64 GLN CG   1 1 
       14 30118 1 1 64 GLN H    H   4.018  10.109  -4.702 1.00 . A A .  64 GLN H    1 1 
       14 30119 1 1 64 GLN HA   H   3.869  12.883  -5.668 1.00 . A A .  64 GLN HA   1 1 
       14 30120 1 1 64 GLN HB2  H   3.600  12.057  -2.755 1.00 . A A .  64 GLN HB2  1 1 
       14 30121 1 1 64 GLN HB3  H   3.471  13.691  -3.403 1.00 . A A .  64 GLN HB3  1 1 
       14 30122 1 1 64 GLN HE21 H   1.241  12.218  -6.339 1.00 . A A .  64 GLN HE21 1 1 
       14 30123 1 1 64 GLN HE22 H   0.676  13.774  -6.683 1.00 . A A .  64 GLN HE22 1 1 
       14 30124 1 1 64 GLN HG2  H   1.555  11.433  -4.148 1.00 . A A .  64 GLN HG2  1 1 
       14 30125 1 1 64 GLN HG3  H   1.292  12.596  -2.878 1.00 . A A .  64 GLN HG3  1 1 
       14 30126 1 1 64 GLN N    N   3.688  10.858  -5.248 1.00 . A A .  64 GLN N    1 1 
       14 30127 1 1 64 GLN NE2  N   1.039  13.130  -6.039 1.00 . A A .  64 GLN NE2  1 1 
       14 30128 1 1 64 GLN O    O   6.198  11.155  -4.401 1.00 . A A .  64 GLN O    1 1 
       14 30129 1 1 64 GLN OE1  O   0.999  14.610  -4.435 1.00 . A A .  64 GLN OE1  1 1 
       14 30130 1 1 65 PRO C    C   8.007  12.746  -2.895 1.00 . A A .  65 PRO C    1 1 
       14 30131 1 1 65 PRO CA   C   7.650  13.494  -4.173 1.00 . A A .  65 PRO CA   1 1 
       14 30132 1 1 65 PRO CB   C   7.864  15.000  -3.996 1.00 . A A .  65 PRO CB   1 1 
       14 30133 1 1 65 PRO CD   C   5.562  14.712  -4.623 1.00 . A A .  65 PRO CD   1 1 
       14 30134 1 1 65 PRO CG   C   6.775  15.625  -4.801 1.00 . A A .  65 PRO CG   1 1 
       14 30135 1 1 65 PRO HA   H   8.249  13.156  -5.005 1.00 . A A .  65 PRO HA   1 1 
       14 30136 1 1 65 PRO HB2  H   7.793  15.271  -2.951 1.00 . A A .  65 PRO HB2  1 1 
       14 30137 1 1 65 PRO HB3  H   8.823  15.290  -4.400 1.00 . A A .  65 PRO HB3  1 1 
       14 30138 1 1 65 PRO HD2  H   5.007  15.019  -3.747 1.00 . A A .  65 PRO HD2  1 1 
       14 30139 1 1 65 PRO HD3  H   4.933  14.731  -5.501 1.00 . A A .  65 PRO HD3  1 1 
       14 30140 1 1 65 PRO HG2  H   6.569  16.624  -4.445 1.00 . A A .  65 PRO HG2  1 1 
       14 30141 1 1 65 PRO HG3  H   7.045  15.647  -5.847 1.00 . A A .  65 PRO HG3  1 1 
       14 30142 1 1 65 PRO N    N   6.186  13.382  -4.464 1.00 . A A .  65 PRO N    1 1 
       14 30143 1 1 65 PRO O    O   9.077  12.143  -2.797 1.00 . A A .  65 PRO O    1 1 
       14 30144 1 1 66 GLU C    C   7.517  10.638  -0.867 1.00 . A A .  66 GLU C    1 1 
       14 30145 1 1 66 GLU CA   C   7.276  12.133  -0.655 1.00 . A A .  66 GLU CA   1 1 
       14 30146 1 1 66 GLU CB   C   6.023  12.349   0.205 1.00 . A A .  66 GLU CB   1 1 
       14 30147 1 1 66 GLU CD   C   4.587  14.094   1.277 1.00 . A A .  66 GLU CD   1 1 
       14 30148 1 1 66 GLU CG   C   5.853  13.848   0.483 1.00 . A A .  66 GLU CG   1 1 
       14 30149 1 1 66 GLU H    H   6.275  13.299  -2.092 1.00 . A A .  66 GLU H    1 1 
       14 30150 1 1 66 GLU HA   H   8.121  12.577  -0.151 1.00 . A A .  66 GLU HA   1 1 
       14 30151 1 1 66 GLU HB2  H   5.156  11.963  -0.311 1.00 . A A .  66 GLU HB2  1 1 
       14 30152 1 1 66 GLU HB3  H   6.136  11.825   1.143 1.00 . A A .  66 GLU HB3  1 1 
       14 30153 1 1 66 GLU HG2  H   6.704  14.200   1.050 1.00 . A A .  66 GLU HG2  1 1 
       14 30154 1 1 66 GLU HG3  H   5.811  14.389  -0.449 1.00 . A A .  66 GLU HG3  1 1 
       14 30155 1 1 66 GLU N    N   7.100  12.796  -1.932 1.00 . A A .  66 GLU N    1 1 
       14 30156 1 1 66 GLU O    O   6.572   9.935  -1.150 1.00 . A A .  66 GLU O    1 1 
       14 30157 1 1 66 GLU OXT  O   8.639  10.221  -0.768 1.00 . A A .  66 GLU OXT  1 1 
       14 30158 1 1 66 GLU OE1  O   4.546  13.714   2.431 1.00 . A A .  66 GLU OE1  1 1 
       14 30159 1 1 66 GLU OE2  O   3.666  14.651   0.720 1.00 . A A .  66 GLU OE2  1 1 
       14 30160 2 1  1 MET C    C  -1.507  -8.975   6.759 1.00 . B B .  67 MET C    1 1 
       14 30161 2 1  1 MET CA   C  -2.489  -9.573   7.772 1.00 . B B .  67 MET CA   1 1 
       14 30162 2 1  1 MET CB   C  -3.285  -8.449   8.483 1.00 . B B .  67 MET CB   1 1 
       14 30163 2 1  1 MET CE   C  -0.664  -6.258  10.162 1.00 . B B .  67 MET CE   1 1 
       14 30164 2 1  1 MET CG   C  -2.656  -8.101   9.847 1.00 . B B .  67 MET CG   1 1 
       14 30165 2 1  1 MET H1   H  -1.246 -10.961   9.441 1.00 . B B .  67 MET H1   1 1 
       14 30166 2 1  1 MET HA   H  -3.174 -10.222   7.246 1.00 . B B .  67 MET HA   1 1 
       14 30167 2 1  1 MET HB2  H  -3.329  -7.567   7.860 1.00 . B B .  67 MET HB2  1 1 
       14 30168 2 1  1 MET HB3  H  -4.297  -8.791   8.642 1.00 . B B .  67 MET HB3  1 1 
       14 30169 2 1  1 MET HE1  H   0.316  -5.905   9.876 1.00 . B B .  67 MET HE1  1 1 
       14 30170 2 1  1 MET HE2  H  -0.789  -6.160  11.230 1.00 . B B .  67 MET HE2  1 1 
       14 30171 2 1  1 MET HE3  H  -1.407  -5.649   9.670 1.00 . B B .  67 MET HE3  1 1 
       14 30172 2 1  1 MET HG2  H  -3.059  -7.158  10.188 1.00 . B B .  67 MET HG2  1 1 
       14 30173 2 1  1 MET HG3  H  -2.918  -8.867  10.562 1.00 . B B .  67 MET HG3  1 1 
       14 30174 2 1  1 MET N    N  -1.744 -10.397   8.767 1.00 . B B .  67 MET N    1 1 
       14 30175 2 1  1 MET O    O  -1.212  -9.583   5.738 1.00 . B B .  67 MET O    1 1 
       14 30176 2 1  1 MET SD   S  -0.850  -7.997   9.696 1.00 . B B .  67 MET SD   1 1 
       14 30177 2 1  2 ILE C    C   1.214  -7.775   6.083 1.00 . B B .  68 ILE C    1 1 
       14 30178 2 1  2 ILE CA   C  -0.135  -7.061   6.139 1.00 . B B .  68 ILE CA   1 1 
       14 30179 2 1  2 ILE CB   C   0.054  -5.610   6.619 1.00 . B B .  68 ILE CB   1 1 
       14 30180 2 1  2 ILE CD1  C  -2.057  -4.960   5.444 1.00 . B B .  68 ILE CD1  1 1 
       14 30181 2 1  2 ILE CG1  C  -1.317  -4.944   6.776 1.00 . B B .  68 ILE CG1  1 1 
       14 30182 2 1  2 ILE CG2  C   0.871  -4.824   5.586 1.00 . B B .  68 ILE CG2  1 1 
       14 30183 2 1  2 ILE H    H  -1.358  -7.312   7.842 1.00 . B B .  68 ILE H    1 1 
       14 30184 2 1  2 ILE HA   H  -0.550  -7.049   5.145 1.00 . B B .  68 ILE HA   1 1 
       14 30185 2 1  2 ILE HB   H   0.586  -5.587   7.559 1.00 . B B .  68 ILE HB   1 1 
       14 30186 2 1  2 ILE HD11 H  -2.446  -3.969   5.269 1.00 . B B .  68 ILE HD11 1 1 
       14 30187 2 1  2 ILE HD12 H  -2.866  -5.673   5.504 1.00 . B B .  68 ILE HD12 1 1 
       14 30188 2 1  2 ILE HD13 H  -1.364  -5.253   4.671 1.00 . B B .  68 ILE HD13 1 1 
       14 30189 2 1  2 ILE HG12 H  -1.905  -5.444   7.531 1.00 . B B .  68 ILE HG12 1 1 
       14 30190 2 1  2 ILE HG13 H  -1.162  -3.919   7.074 1.00 . B B .  68 ILE HG13 1 1 
       14 30191 2 1  2 ILE HG21 H   1.921  -4.897   5.828 1.00 . B B .  68 ILE HG21 1 1 
       14 30192 2 1  2 ILE HG22 H   0.571  -3.787   5.606 1.00 . B B .  68 ILE HG22 1 1 
       14 30193 2 1  2 ILE HG23 H   0.702  -5.219   4.594 1.00 . B B .  68 ILE HG23 1 1 
       14 30194 2 1  2 ILE N    N  -1.051  -7.761   7.030 1.00 . B B .  68 ILE N    1 1 
       14 30195 2 1  2 ILE O    O   1.833  -7.879   5.021 1.00 . B B .  68 ILE O    1 1 
       14 30196 2 1  3 ILE C    C   4.102  -7.786   7.051 1.00 . B B .  69 ILE C    1 1 
       14 30197 2 1  3 ILE CA   C   3.006  -8.801   7.397 1.00 . B B .  69 ILE CA   1 1 
       14 30198 2 1  3 ILE CB   C   3.137 -10.071   6.528 1.00 . B B .  69 ILE CB   1 1 
       14 30199 2 1  3 ILE CD1  C   1.348 -11.215   7.884 1.00 . B B .  69 ILE CD1  1 1 
       14 30200 2 1  3 ILE CG1  C   1.793 -10.826   6.474 1.00 . B B .  69 ILE CG1  1 1 
       14 30201 2 1  3 ILE CG2  C   4.203 -10.998   7.125 1.00 . B B .  69 ILE CG2  1 1 
       14 30202 2 1  3 ILE H    H   1.147  -8.028   8.051 1.00 . B B .  69 ILE H    1 1 
       14 30203 2 1  3 ILE HA   H   3.117  -9.072   8.436 1.00 . B B .  69 ILE HA   1 1 
       14 30204 2 1  3 ILE HB   H   3.434  -9.774   5.532 1.00 . B B .  69 ILE HB   1 1 
       14 30205 2 1  3 ILE HD11 H   0.418 -11.756   7.799 1.00 . B B .  69 ILE HD11 1 1 
       14 30206 2 1  3 ILE HD12 H   1.211 -10.333   8.491 1.00 . B B .  69 ILE HD12 1 1 
       14 30207 2 1  3 ILE HD13 H   2.103 -11.852   8.321 1.00 . B B .  69 ILE HD13 1 1 
       14 30208 2 1  3 ILE HG12 H   1.022 -10.244   5.994 1.00 . B B .  69 ILE HG12 1 1 
       14 30209 2 1  3 ILE HG13 H   1.933 -11.737   5.912 1.00 . B B .  69 ILE HG13 1 1 
       14 30210 2 1  3 ILE HG21 H   5.185 -10.685   6.811 1.00 . B B .  69 ILE HG21 1 1 
       14 30211 2 1  3 ILE HG22 H   4.025 -12.010   6.790 1.00 . B B .  69 ILE HG22 1 1 
       14 30212 2 1  3 ILE HG23 H   4.144 -10.978   8.203 1.00 . B B .  69 ILE HG23 1 1 
       14 30213 2 1  3 ILE N    N   1.688  -8.191   7.252 1.00 . B B .  69 ILE N    1 1 
       14 30214 2 1  3 ILE O    O   3.864  -6.824   6.322 1.00 . B B .  69 ILE O    1 1 
       14 30215 2 1  4 ASN C    C   7.628  -7.651   7.010 1.00 . B B .  70 ASN C    1 1 
       14 30216 2 1  4 ASN CA   C   6.350  -6.959   7.463 1.00 . B B .  70 ASN CA   1 1 
       14 30217 2 1  4 ASN CB   C   6.595  -6.121   8.724 1.00 . B B .  70 ASN CB   1 1 
       14 30218 2 1  4 ASN CG   C   5.421  -5.163   8.971 1.00 . B B .  70 ASN CG   1 1 
       14 30219 2 1  4 ASN H    H   5.367  -8.651   8.324 1.00 . B B .  70 ASN H    1 1 
       14 30220 2 1  4 ASN HA   H   6.077  -6.291   6.658 1.00 . B B .  70 ASN HA   1 1 
       14 30221 2 1  4 ASN HB2  H   6.727  -6.765   9.581 1.00 . B B .  70 ASN HB2  1 1 
       14 30222 2 1  4 ASN HB3  H   7.497  -5.542   8.591 1.00 . B B .  70 ASN HB3  1 1 
       14 30223 2 1  4 ASN HD21 H   4.455  -5.577   7.259 1.00 . B B .  70 ASN HD21 1 1 
       14 30224 2 1  4 ASN HD22 H   3.724  -4.437   8.272 1.00 . B B .  70 ASN HD22 1 1 
       14 30225 2 1  4 ASN N    N   5.264  -7.924   7.672 1.00 . B B .  70 ASN N    1 1 
       14 30226 2 1  4 ASN ND2  N   4.463  -5.056   8.093 1.00 . B B .  70 ASN ND2  1 1 
       14 30227 2 1  4 ASN O    O   8.739  -7.172   7.258 1.00 . B B .  70 ASN O    1 1 
       14 30228 2 1  4 ASN OD1  O   5.366  -4.502  10.008 1.00 . B B .  70 ASN OD1  1 1 
       14 30229 2 1  5 ASN C    C   9.406  -8.819   4.757 1.00 . B B .  71 ASN C    1 1 
       14 30230 2 1  5 ASN CA   C   8.605  -9.561   5.834 1.00 . B B .  71 ASN CA   1 1 
       14 30231 2 1  5 ASN CB   C   8.120 -10.913   5.283 1.00 . B B .  71 ASN CB   1 1 
       14 30232 2 1  5 ASN CG   C   6.834 -10.735   4.479 1.00 . B B .  71 ASN CG   1 1 
       14 30233 2 1  5 ASN H    H   6.553  -9.072   6.152 1.00 . B B .  71 ASN H    1 1 
       14 30234 2 1  5 ASN HA   H   9.263  -9.752   6.668 1.00 . B B .  71 ASN HA   1 1 
       14 30235 2 1  5 ASN HB2  H   8.876 -11.352   4.648 1.00 . B B .  71 ASN HB2  1 1 
       14 30236 2 1  5 ASN HB3  H   7.927 -11.590   6.103 1.00 . B B .  71 ASN HB3  1 1 
       14 30237 2 1  5 ASN HD21 H   7.309  -8.932   3.767 1.00 . B B .  71 ASN HD21 1 1 
       14 30238 2 1  5 ASN HD22 H   5.815  -9.529   3.280 1.00 . B B .  71 ASN HD22 1 1 
       14 30239 2 1  5 ASN N    N   7.469  -8.769   6.326 1.00 . B B .  71 ASN N    1 1 
       14 30240 2 1  5 ASN ND2  N   6.644  -9.651   3.791 1.00 . B B .  71 ASN ND2  1 1 
       14 30241 2 1  5 ASN O    O   9.860  -9.424   3.791 1.00 . B B .  71 ASN O    1 1 
       14 30242 2 1  5 ASN OD1  O   5.973 -11.615   4.488 1.00 . B B .  71 ASN OD1  1 1 
       14 30243 2 1  6 LEU C    C  11.884  -7.269   4.021 1.00 . B B .  72 LEU C    1 1 
       14 30244 2 1  6 LEU CA   C  10.458  -6.731   4.041 1.00 . B B .  72 LEU CA   1 1 
       14 30245 2 1  6 LEU CB   C  10.435  -5.243   4.475 1.00 . B B .  72 LEU CB   1 1 
       14 30246 2 1  6 LEU CD1  C  12.832  -4.433   4.322 1.00 . B B .  72 LEU CD1  1 1 
       14 30247 2 1  6 LEU CD2  C  11.531  -4.817   2.203 1.00 . B B .  72 LEU CD2  1 1 
       14 30248 2 1  6 LEU CG   C  11.442  -4.374   3.675 1.00 . B B .  72 LEU CG   1 1 
       14 30249 2 1  6 LEU H    H   9.320  -7.160   5.821 1.00 . B B .  72 LEU H    1 1 
       14 30250 2 1  6 LEU HA   H  10.025  -6.820   3.055 1.00 . B B .  72 LEU HA   1 1 
       14 30251 2 1  6 LEU HB2  H   9.442  -4.849   4.314 1.00 . B B .  72 LEU HB2  1 1 
       14 30252 2 1  6 LEU HB3  H  10.664  -5.173   5.529 1.00 . B B .  72 LEU HB3  1 1 
       14 30253 2 1  6 LEU HD11 H  13.114  -3.428   4.598 1.00 . B B .  72 LEU HD11 1 1 
       14 30254 2 1  6 LEU HD12 H  13.557  -4.831   3.628 1.00 . B B .  72 LEU HD12 1 1 
       14 30255 2 1  6 LEU HD13 H  12.828  -5.046   5.212 1.00 . B B .  72 LEU HD13 1 1 
       14 30256 2 1  6 LEU HD21 H  11.647  -3.934   1.591 1.00 . B B .  72 LEU HD21 1 1 
       14 30257 2 1  6 LEU HD22 H  10.646  -5.347   1.890 1.00 . B B .  72 LEU HD22 1 1 
       14 30258 2 1  6 LEU HD23 H  12.406  -5.435   2.056 1.00 . B B .  72 LEU HD23 1 1 
       14 30259 2 1  6 LEU HG   H  11.105  -3.347   3.730 1.00 . B B .  72 LEU HG   1 1 
       14 30260 2 1  6 LEU N    N   9.640  -7.533   4.968 1.00 . B B .  72 LEU N    1 1 
       14 30261 2 1  6 LEU O    O  12.491  -7.471   2.964 1.00 . B B .  72 LEU O    1 1 
       14 30262 2 1  7 LYS C    C  13.971  -9.280   4.489 1.00 . B B .  73 LYS C    1 1 
       14 30263 2 1  7 LYS CA   C  13.711  -8.091   5.398 1.00 . B B .  73 LYS CA   1 1 
       14 30264 2 1  7 LYS CB   C  13.865  -8.533   6.864 1.00 . B B .  73 LYS CB   1 1 
       14 30265 2 1  7 LYS CD   C  12.600  -9.434   8.858 1.00 . B B .  73 LYS CD   1 1 
       14 30266 2 1  7 LYS CE   C  11.211  -9.885   9.337 1.00 . B B .  73 LYS CE   1 1 
       14 30267 2 1  7 LYS CG   C  12.509  -9.049   7.382 1.00 . B B .  73 LYS CG   1 1 
       14 30268 2 1  7 LYS H    H  11.801  -7.374   5.968 1.00 . B B .  73 LYS H    1 1 
       14 30269 2 1  7 LYS HA   H  14.434  -7.314   5.208 1.00 . B B .  73 LYS HA   1 1 
       14 30270 2 1  7 LYS HB2  H  14.608  -9.316   6.915 1.00 . B B .  73 LYS HB2  1 1 
       14 30271 2 1  7 LYS HB3  H  14.199  -7.709   7.476 1.00 . B B .  73 LYS HB3  1 1 
       14 30272 2 1  7 LYS HD2  H  13.322 -10.229   8.977 1.00 . B B .  73 LYS HD2  1 1 
       14 30273 2 1  7 LYS HD3  H  12.916  -8.581   9.440 1.00 . B B .  73 LYS HD3  1 1 
       14 30274 2 1  7 LYS HE2  H  10.556  -9.025   9.336 1.00 . B B .  73 LYS HE2  1 1 
       14 30275 2 1  7 LYS HE3  H  10.796 -10.624   8.667 1.00 . B B .  73 LYS HE3  1 1 
       14 30276 2 1  7 LYS HG2  H  11.716  -8.336   7.243 1.00 . B B .  73 LYS HG2  1 1 
       14 30277 2 1  7 LYS HG3  H  12.266  -9.941   6.824 1.00 . B B .  73 LYS HG3  1 1 
       14 30278 2 1  7 LYS HZ1  H  10.457 -10.996  10.908 1.00 . B B .  73 LYS HZ1  1 1 
       14 30279 2 1  7 LYS HZ2  H  11.339  -9.655  11.422 1.00 . B B .  73 LYS HZ2  1 1 
       14 30280 2 1  7 LYS HZ3  H  12.127 -11.038  10.804 1.00 . B B .  73 LYS HZ3  1 1 
       14 30281 2 1  7 LYS N    N  12.371  -7.561   5.200 1.00 . B B .  73 LYS N    1 1 
       14 30282 2 1  7 LYS NZ   N  11.297 -10.415  10.714 1.00 . B B .  73 LYS NZ   1 1 
       14 30283 2 1  7 LYS O    O  15.011  -9.353   3.845 1.00 . B B .  73 LYS O    1 1 
       14 30284 2 1  8 LEU C    C  13.468 -11.142   2.223 1.00 . B B .  74 LEU C    1 1 
       14 30285 2 1  8 LEU CA   C  13.168 -11.435   3.675 1.00 . B B .  74 LEU CA   1 1 
       14 30286 2 1  8 LEU CB   C  11.877 -12.266   3.765 1.00 . B B .  74 LEU CB   1 1 
       14 30287 2 1  8 LEU CD1  C  13.163 -13.478   5.608 1.00 . B B .  74 LEU CD1  1 1 
       14 30288 2 1  8 LEU CD2  C  11.121 -12.151   6.177 1.00 . B B .  74 LEU CD2  1 1 
       14 30289 2 1  8 LEU CG   C  11.782 -13.035   5.113 1.00 . B B .  74 LEU CG   1 1 
       14 30290 2 1  8 LEU H    H  12.198 -10.045   4.948 1.00 . B B .  74 LEU H    1 1 
       14 30291 2 1  8 LEU HA   H  13.988 -12.017   4.056 1.00 . B B .  74 LEU HA   1 1 
       14 30292 2 1  8 LEU HB2  H  11.031 -11.604   3.648 1.00 . B B .  74 LEU HB2  1 1 
       14 30293 2 1  8 LEU HB3  H  11.841 -12.963   2.941 1.00 . B B .  74 LEU HB3  1 1 
       14 30294 2 1  8 LEU HD11 H  13.710 -12.630   6.002 1.00 . B B .  74 LEU HD11 1 1 
       14 30295 2 1  8 LEU HD12 H  13.719 -13.957   4.814 1.00 . B B .  74 LEU HD12 1 1 
       14 30296 2 1  8 LEU HD13 H  13.020 -14.194   6.404 1.00 . B B .  74 LEU HD13 1 1 
       14 30297 2 1  8 LEU HD21 H  11.826 -11.954   6.972 1.00 . B B .  74 LEU HD21 1 1 
       14 30298 2 1  8 LEU HD22 H  10.282 -12.687   6.596 1.00 . B B .  74 LEU HD22 1 1 
       14 30299 2 1  8 LEU HD23 H  10.772 -11.219   5.761 1.00 . B B .  74 LEU HD23 1 1 
       14 30300 2 1  8 LEU HG   H  11.180 -13.919   4.961 1.00 . B B .  74 LEU HG   1 1 
       14 30301 2 1  8 LEU N    N  13.008 -10.189   4.422 1.00 . B B .  74 LEU N    1 1 
       14 30302 2 1  8 LEU O    O  14.362 -11.745   1.625 1.00 . B B .  74 LEU O    1 1 
       14 30303 2 1  9 ILE C    C  14.406  -9.171   0.252 1.00 . B B .  75 ILE C    1 1 
       14 30304 2 1  9 ILE CA   C  13.009  -9.747   0.331 1.00 . B B .  75 ILE CA   1 1 
       14 30305 2 1  9 ILE CB   C  11.980  -8.685   0.001 1.00 . B B .  75 ILE CB   1 1 
       14 30306 2 1  9 ILE CD1  C   9.587  -8.440   0.599 1.00 . B B .  75 ILE CD1  1 1 
       14 30307 2 1  9 ILE CG1  C  10.613  -9.355  -0.030 1.00 . B B .  75 ILE CG1  1 1 
       14 30308 2 1  9 ILE CG2  C  12.280  -8.073  -1.376 1.00 . B B .  75 ILE CG2  1 1 
       14 30309 2 1  9 ILE H    H  12.114  -9.709   2.234 1.00 . B B .  75 ILE H    1 1 
       14 30310 2 1  9 ILE HA   H  12.903 -10.573  -0.356 1.00 . B B .  75 ILE HA   1 1 
       14 30311 2 1  9 ILE HB   H  12.000  -7.912   0.753 1.00 . B B .  75 ILE HB   1 1 
       14 30312 2 1  9 ILE HD11 H   9.084  -8.996   1.377 1.00 . B B .  75 ILE HD11 1 1 
       14 30313 2 1  9 ILE HD12 H   8.881  -8.157  -0.164 1.00 . B B .  75 ILE HD12 1 1 
       14 30314 2 1  9 ILE HD13 H  10.070  -7.575   1.029 1.00 . B B .  75 ILE HD13 1 1 
       14 30315 2 1  9 ILE HG12 H  10.325  -9.532  -1.055 1.00 . B B .  75 ILE HG12 1 1 
       14 30316 2 1  9 ILE HG13 H  10.617 -10.294   0.506 1.00 . B B .  75 ILE HG13 1 1 
       14 30317 2 1  9 ILE HG21 H  11.837  -8.685  -2.147 1.00 . B B .  75 ILE HG21 1 1 
       14 30318 2 1  9 ILE HG22 H  13.344  -7.995  -1.551 1.00 . B B .  75 ILE HG22 1 1 
       14 30319 2 1  9 ILE HG23 H  11.849  -7.085  -1.426 1.00 . B B .  75 ILE HG23 1 1 
       14 30320 2 1  9 ILE N    N  12.773 -10.183   1.684 1.00 . B B .  75 ILE N    1 1 
       14 30321 2 1  9 ILE O    O  15.169  -9.449  -0.674 1.00 . B B .  75 ILE O    1 1 
       14 30322 2 1 10 ARG C    C  17.110  -8.943   1.413 1.00 . B B .  76 ARG C    1 1 
       14 30323 2 1 10 ARG CA   C  16.057  -7.825   1.309 1.00 . B B .  76 ARG CA   1 1 
       14 30324 2 1 10 ARG CB   C  16.150  -6.844   2.489 1.00 . B B .  76 ARG CB   1 1 
       14 30325 2 1 10 ARG CD   C  17.903  -7.497   4.123 1.00 . B B .  76 ARG CD   1 1 
       14 30326 2 1 10 ARG CG   C  17.603  -6.654   2.887 1.00 . B B .  76 ARG CG   1 1 
       14 30327 2 1 10 ARG CZ   C  19.871  -8.419   5.234 1.00 . B B .  76 ARG CZ   1 1 
       14 30328 2 1 10 ARG H    H  14.097  -8.223   1.962 1.00 . B B .  76 ARG H    1 1 
       14 30329 2 1 10 ARG HA   H  16.231  -7.282   0.392 1.00 . B B .  76 ARG HA   1 1 
       14 30330 2 1 10 ARG HB2  H  15.749  -5.892   2.171 1.00 . B B .  76 ARG HB2  1 1 
       14 30331 2 1 10 ARG HB3  H  15.580  -7.193   3.334 1.00 . B B .  76 ARG HB3  1 1 
       14 30332 2 1 10 ARG HD2  H  17.439  -7.035   4.979 1.00 . B B .  76 ARG HD2  1 1 
       14 30333 2 1 10 ARG HD3  H  17.473  -8.476   3.984 1.00 . B B .  76 ARG HD3  1 1 
       14 30334 2 1 10 ARG HE   H  19.910  -7.048   3.730 1.00 . B B .  76 ARG HE   1 1 
       14 30335 2 1 10 ARG HG2  H  18.226  -6.960   2.065 1.00 . B B .  76 ARG HG2  1 1 
       14 30336 2 1 10 ARG HG3  H  17.782  -5.612   3.101 1.00 . B B .  76 ARG HG3  1 1 
       14 30337 2 1 10 ARG HH11 H  18.097  -9.125   5.868 1.00 . B B .  76 ARG HH11 1 1 
       14 30338 2 1 10 ARG HH12 H  19.446  -9.768   6.680 1.00 . B B .  76 ARG HH12 1 1 
       14 30339 2 1 10 ARG HH21 H  21.785  -7.931   4.811 1.00 . B B .  76 ARG HH21 1 1 
       14 30340 2 1 10 ARG HH22 H  21.593  -9.081   6.058 1.00 . B B .  76 ARG HH22 1 1 
       14 30341 2 1 10 ARG N    N  14.744  -8.389   1.242 1.00 . B B .  76 ARG N    1 1 
       14 30342 2 1 10 ARG NE   N  19.342  -7.605   4.319 1.00 . B B .  76 ARG NE   1 1 
       14 30343 2 1 10 ARG NH1  N  19.089  -9.155   5.974 1.00 . B B .  76 ARG NH1  1 1 
       14 30344 2 1 10 ARG NH2  N  21.167  -8.481   5.377 1.00 . B B .  76 ARG NH2  1 1 
       14 30345 2 1 10 ARG O    O  18.092  -8.954   0.658 1.00 . B B .  76 ARG O    1 1 
       14 30346 2 1 11 GLU C    C  17.790 -11.875   1.170 1.00 . B B .  77 GLU C    1 1 
       14 30347 2 1 11 GLU CA   C  17.801 -11.048   2.438 1.00 . B B .  77 GLU CA   1 1 
       14 30348 2 1 11 GLU CB   C  17.458 -11.954   3.638 1.00 . B B .  77 GLU CB   1 1 
       14 30349 2 1 11 GLU CD   C  16.841 -11.836   6.088 1.00 . B B .  77 GLU CD   1 1 
       14 30350 2 1 11 GLU CG   C  16.722 -11.167   4.724 1.00 . B B .  77 GLU CG   1 1 
       14 30351 2 1 11 GLU H    H  16.059  -9.883   2.846 1.00 . B B .  77 GLU H    1 1 
       14 30352 2 1 11 GLU HA   H  18.792 -10.640   2.573 1.00 . B B .  77 GLU HA   1 1 
       14 30353 2 1 11 GLU HB2  H  16.843 -12.779   3.309 1.00 . B B .  77 GLU HB2  1 1 
       14 30354 2 1 11 GLU HB3  H  18.379 -12.348   4.043 1.00 . B B .  77 GLU HB3  1 1 
       14 30355 2 1 11 GLU HG2  H  17.010 -10.131   4.787 1.00 . B B .  77 GLU HG2  1 1 
       14 30356 2 1 11 GLU HG3  H  15.696 -11.244   4.404 1.00 . B B .  77 GLU HG3  1 1 
       14 30357 2 1 11 GLU N    N  16.872  -9.921   2.296 1.00 . B B .  77 GLU N    1 1 
       14 30358 2 1 11 GLU O    O  18.786 -12.487   0.801 1.00 . B B .  77 GLU O    1 1 
       14 30359 2 1 11 GLU OE1  O  17.435 -12.895   6.170 1.00 . B B .  77 GLU OE1  1 1 
       14 30360 2 1 11 GLU OE2  O  16.348 -11.274   7.038 1.00 . B B .  77 GLU OE2  1 1 
       14 30361 2 1 12 LYS C    C  17.488 -12.249  -1.742 1.00 . B B .  78 LYS C    1 1 
       14 30362 2 1 12 LYS CA   C  16.467 -12.675  -0.695 1.00 . B B .  78 LYS CA   1 1 
       14 30363 2 1 12 LYS CB   C  15.042 -12.439  -1.229 1.00 . B B .  78 LYS CB   1 1 
       14 30364 2 1 12 LYS CD   C  13.497 -12.684  -3.196 1.00 . B B .  78 LYS CD   1 1 
       14 30365 2 1 12 LYS CE   C  12.295 -13.395  -2.547 1.00 . B B .  78 LYS CE   1 1 
       14 30366 2 1 12 LYS CG   C  14.826 -13.149  -2.574 1.00 . B B .  78 LYS CG   1 1 
       14 30367 2 1 12 LYS H    H  15.867 -11.422   0.885 1.00 . B B .  78 LYS H    1 1 
       14 30368 2 1 12 LYS HA   H  16.579 -13.728  -0.484 1.00 . B B .  78 LYS HA   1 1 
       14 30369 2 1 12 LYS HB2  H  14.357 -12.853  -0.501 1.00 . B B .  78 LYS HB2  1 1 
       14 30370 2 1 12 LYS HB3  H  14.857 -11.385  -1.316 1.00 . B B .  78 LYS HB3  1 1 
       14 30371 2 1 12 LYS HD2  H  13.429 -11.622  -3.011 1.00 . B B .  78 LYS HD2  1 1 
       14 30372 2 1 12 LYS HD3  H  13.527 -12.875  -4.259 1.00 . B B .  78 LYS HD3  1 1 
       14 30373 2 1 12 LYS HE2  H  12.441 -14.464  -2.619 1.00 . B B .  78 LYS HE2  1 1 
       14 30374 2 1 12 LYS HE3  H  12.199 -13.119  -1.507 1.00 . B B .  78 LYS HE3  1 1 
       14 30375 2 1 12 LYS HG2  H  15.634 -12.920  -3.257 1.00 . B B .  78 LYS HG2  1 1 
       14 30376 2 1 12 LYS HG3  H  14.784 -14.216  -2.421 1.00 . B B .  78 LYS HG3  1 1 
       14 30377 2 1 12 LYS HZ1  H  10.360 -13.823  -3.196 1.00 . B B .  78 LYS HZ1  1 1 
       14 30378 2 1 12 LYS HZ2  H  11.189 -12.883  -4.295 1.00 . B B .  78 LYS HZ2  1 1 
       14 30379 2 1 12 LYS HZ3  H  10.552 -12.191  -2.896 1.00 . B B .  78 LYS HZ3  1 1 
       14 30380 2 1 12 LYS N    N  16.639 -11.908   0.520 1.00 . B B .  78 LYS N    1 1 
       14 30381 2 1 12 LYS NZ   N  11.040 -13.040  -3.279 1.00 . B B .  78 LYS NZ   1 1 
       14 30382 2 1 12 LYS O    O  18.196 -13.092  -2.305 1.00 . B B .  78 LYS O    1 1 
       14 30383 2 1 13 LYS C    C  19.888 -10.049  -2.294 1.00 . B B .  79 LYS C    1 1 
       14 30384 2 1 13 LYS CA   C  18.582 -10.454  -2.954 1.00 . B B .  79 LYS CA   1 1 
       14 30385 2 1 13 LYS CB   C  18.022  -9.273  -3.766 1.00 . B B .  79 LYS CB   1 1 
       14 30386 2 1 13 LYS CD   C  15.948  -8.313  -4.769 1.00 . B B .  79 LYS CD   1 1 
       14 30387 2 1 13 LYS CE   C  14.414  -8.454  -4.858 1.00 . B B .  79 LYS CE   1 1 
       14 30388 2 1 13 LYS CG   C  16.494  -9.248  -3.687 1.00 . B B .  79 LYS CG   1 1 
       14 30389 2 1 13 LYS H    H  17.077 -10.312  -1.438 1.00 . B B .  79 LYS H    1 1 
       14 30390 2 1 13 LYS HA   H  18.796 -11.267  -3.634 1.00 . B B .  79 LYS HA   1 1 
       14 30391 2 1 13 LYS HB2  H  18.464  -8.336  -3.477 1.00 . B B .  79 LYS HB2  1 1 
       14 30392 2 1 13 LYS HB3  H  18.307  -9.447  -4.793 1.00 . B B .  79 LYS HB3  1 1 
       14 30393 2 1 13 LYS HD2  H  16.221  -7.306  -4.489 1.00 . B B .  79 LYS HD2  1 1 
       14 30394 2 1 13 LYS HD3  H  16.406  -8.549  -5.715 1.00 . B B .  79 LYS HD3  1 1 
       14 30395 2 1 13 LYS HE2  H  14.092  -9.459  -4.638 1.00 . B B .  79 LYS HE2  1 1 
       14 30396 2 1 13 LYS HE3  H  13.963  -7.748  -4.173 1.00 . B B .  79 LYS HE3  1 1 
       14 30397 2 1 13 LYS HG2  H  16.060 -10.235  -3.746 1.00 . B B .  79 LYS HG2  1 1 
       14 30398 2 1 13 LYS HG3  H  16.314  -8.787  -2.720 1.00 . B B .  79 LYS HG3  1 1 
       14 30399 2 1 13 LYS HZ1  H  14.715  -7.700  -6.806 1.00 . B B .  79 LYS HZ1  1 1 
       14 30400 2 1 13 LYS HZ2  H  13.128  -7.509  -6.254 1.00 . B B .  79 LYS HZ2  1 1 
       14 30401 2 1 13 LYS HZ3  H  13.686  -9.014  -6.720 1.00 . B B .  79 LYS HZ3  1 1 
       14 30402 2 1 13 LYS N    N  17.626 -10.940  -1.955 1.00 . B B .  79 LYS N    1 1 
       14 30403 2 1 13 LYS NZ   N  13.964  -8.136  -6.230 1.00 . B B .  79 LYS NZ   1 1 
       14 30404 2 1 13 LYS O    O  20.719  -9.371  -2.902 1.00 . B B .  79 LYS O    1 1 
       14 30405 2 1 14 LYS C    C  21.380  -8.584  -0.168 1.00 . B B .  80 LYS C    1 1 
       14 30406 2 1 14 LYS CA   C  21.243 -10.104  -0.275 1.00 . B B .  80 LYS CA   1 1 
       14 30407 2 1 14 LYS CB   C  22.502 -10.687  -0.949 1.00 . B B .  80 LYS CB   1 1 
       14 30408 2 1 14 LYS CD   C  21.563 -12.973  -0.581 1.00 . B B .  80 LYS CD   1 1 
       14 30409 2 1 14 LYS CE   C  21.332 -14.325  -1.227 1.00 . B B .  80 LYS CE   1 1 
       14 30410 2 1 14 LYS CG   C  22.187 -12.030  -1.606 1.00 . B B .  80 LYS CG   1 1 
       14 30411 2 1 14 LYS H    H  19.340 -10.958  -0.606 1.00 . B B .  80 LYS H    1 1 
       14 30412 2 1 14 LYS HA   H  21.125 -10.586   0.686 1.00 . B B .  80 LYS HA   1 1 
       14 30413 2 1 14 LYS HB2  H  22.870 -10.014  -1.709 1.00 . B B .  80 LYS HB2  1 1 
       14 30414 2 1 14 LYS HB3  H  23.260 -10.832  -0.196 1.00 . B B .  80 LYS HB3  1 1 
       14 30415 2 1 14 LYS HD2  H  22.232 -13.094   0.259 1.00 . B B .  80 LYS HD2  1 1 
       14 30416 2 1 14 LYS HD3  H  20.623 -12.587  -0.229 1.00 . B B .  80 LYS HD3  1 1 
       14 30417 2 1 14 LYS HE2  H  22.311 -14.614  -1.570 1.00 . B B .  80 LYS HE2  1 1 
       14 30418 2 1 14 LYS HE3  H  20.959 -15.019  -0.489 1.00 . B B .  80 LYS HE3  1 1 
       14 30419 2 1 14 LYS HG2  H  21.530 -11.889  -2.452 1.00 . B B .  80 LYS HG2  1 1 
       14 30420 2 1 14 LYS HG3  H  23.112 -12.459  -1.962 1.00 . B B .  80 LYS HG3  1 1 
       14 30421 2 1 14 LYS HZ1  H  20.824 -13.642  -3.149 1.00 . B B .  80 LYS HZ1  1 1 
       14 30422 2 1 14 LYS HZ2  H  19.466 -13.760  -2.157 1.00 . B B .  80 LYS HZ2  1 1 
       14 30423 2 1 14 LYS HZ3  H  20.183 -15.133  -2.773 1.00 . B B .  80 LYS HZ3  1 1 
       14 30424 2 1 14 LYS N    N  20.051 -10.443  -1.042 1.00 . B B .  80 LYS N    1 1 
       14 30425 2 1 14 LYS NZ   N  20.393 -14.192  -2.381 1.00 . B B .  80 LYS NZ   1 1 
       14 30426 2 1 14 LYS O    O  22.466  -8.022  -0.376 1.00 . B B .  80 LYS O    1 1 
       14 30427 2 1 15 ILE C    C  20.559  -5.879   1.397 1.00 . B B .  81 ILE C    1 1 
       14 30428 2 1 15 ILE CA   C  20.222  -6.466   0.040 1.00 . B B .  81 ILE CA   1 1 
       14 30429 2 1 15 ILE CB   C  18.850  -5.952  -0.432 1.00 . B B .  81 ILE CB   1 1 
       14 30430 2 1 15 ILE CD1  C  19.673  -6.107  -2.793 1.00 . B B .  81 ILE CD1  1 1 
       14 30431 2 1 15 ILE CG1  C  18.548  -6.486  -1.817 1.00 . B B .  81 ILE CG1  1 1 
       14 30432 2 1 15 ILE CG2  C  18.820  -4.427  -0.473 1.00 . B B .  81 ILE CG2  1 1 
       14 30433 2 1 15 ILE H    H  19.414  -8.411   0.136 1.00 . B B .  81 ILE H    1 1 
       14 30434 2 1 15 ILE HA   H  20.953  -6.143  -0.685 1.00 . B B .  81 ILE HA   1 1 
       14 30435 2 1 15 ILE HB   H  18.085  -6.283   0.253 1.00 . B B .  81 ILE HB   1 1 
       14 30436 2 1 15 ILE HD11 H  20.443  -6.864  -2.766 1.00 . B B .  81 ILE HD11 1 1 
       14 30437 2 1 15 ILE HD12 H  20.102  -5.150  -2.532 1.00 . B B .  81 ILE HD12 1 1 
       14 30438 2 1 15 ILE HD13 H  19.273  -6.043  -3.793 1.00 . B B .  81 ILE HD13 1 1 
       14 30439 2 1 15 ILE HG12 H  18.385  -7.549  -1.753 1.00 . B B .  81 ILE HG12 1 1 
       14 30440 2 1 15 ILE HG13 H  17.648  -5.968  -2.105 1.00 . B B .  81 ILE HG13 1 1 
       14 30441 2 1 15 ILE HG21 H  18.625  -4.038   0.513 1.00 . B B .  81 ILE HG21 1 1 
       14 30442 2 1 15 ILE HG22 H  18.016  -4.138  -1.132 1.00 . B B .  81 ILE HG22 1 1 
       14 30443 2 1 15 ILE HG23 H  19.744  -4.027  -0.861 1.00 . B B .  81 ILE HG23 1 1 
       14 30444 2 1 15 ILE N    N  20.260  -7.918   0.039 1.00 . B B .  81 ILE N    1 1 
       14 30445 2 1 15 ILE O    O  20.239  -6.449   2.439 1.00 . B B .  81 ILE O    1 1 
       14 30446 2 1 16 SER C    C  20.199  -2.916   2.732 1.00 . B B .  82 SER C    1 1 
       14 30447 2 1 16 SER CA   C  21.332  -3.939   2.588 1.00 . B B .  82 SER CA   1 1 
       14 30448 2 1 16 SER CB   C  22.703  -3.272   2.576 1.00 . B B .  82 SER CB   1 1 
       14 30449 2 1 16 SER H    H  21.251  -4.295   0.494 1.00 . B B .  82 SER H    1 1 
       14 30450 2 1 16 SER HA   H  21.266  -4.609   3.432 1.00 . B B .  82 SER HA   1 1 
       14 30451 2 1 16 SER HB2  H  22.904  -2.928   1.576 1.00 . B B .  82 SER HB2  1 1 
       14 30452 2 1 16 SER HB3  H  22.715  -2.433   3.255 1.00 . B B .  82 SER HB3  1 1 
       14 30453 2 1 16 SER HG   H  23.984  -4.619   2.062 1.00 . B B .  82 SER HG   1 1 
       14 30454 2 1 16 SER N    N  21.125  -4.704   1.376 1.00 . B B .  82 SER N    1 1 
       14 30455 2 1 16 SER O    O  19.667  -2.430   1.735 1.00 . B B .  82 SER O    1 1 
       14 30456 2 1 16 SER OG   O  23.704  -4.244   2.909 1.00 . B B .  82 SER OG   1 1 
       14 30457 2 1 17 GLN C    C  18.906  -0.360   3.794 1.00 . B B .  83 GLN C    1 1 
       14 30458 2 1 17 GLN CA   C  18.601  -1.800   4.179 1.00 . B B .  83 GLN CA   1 1 
       14 30459 2 1 17 GLN CB   C  18.143  -1.857   5.644 1.00 . B B .  83 GLN CB   1 1 
       14 30460 2 1 17 GLN CD   C  16.521  -3.729   5.153 1.00 . B B .  83 GLN CD   1 1 
       14 30461 2 1 17 GLN CG   C  17.702  -3.284   6.010 1.00 . B B .  83 GLN CG   1 1 
       14 30462 2 1 17 GLN H    H  20.156  -3.154   4.710 1.00 . B B .  83 GLN H    1 1 
       14 30463 2 1 17 GLN HA   H  17.785  -2.129   3.555 1.00 . B B .  83 GLN HA   1 1 
       14 30464 2 1 17 GLN HB2  H  18.966  -1.554   6.273 1.00 . B B .  83 GLN HB2  1 1 
       14 30465 2 1 17 GLN HB3  H  17.328  -1.170   5.811 1.00 . B B .  83 GLN HB3  1 1 
       14 30466 2 1 17 GLN HE21 H  15.824  -1.893   4.826 1.00 . B B .  83 GLN HE21 1 1 
       14 30467 2 1 17 GLN HE22 H  14.951  -3.160   4.115 1.00 . B B .  83 GLN HE22 1 1 
       14 30468 2 1 17 GLN HG2  H  18.521  -3.975   5.876 1.00 . B B .  83 GLN HG2  1 1 
       14 30469 2 1 17 GLN HG3  H  17.404  -3.306   7.047 1.00 . B B .  83 GLN HG3  1 1 
       14 30470 2 1 17 GLN N    N  19.753  -2.679   3.952 1.00 . B B .  83 GLN N    1 1 
       14 30471 2 1 17 GLN NE2  N  15.703  -2.848   4.660 1.00 . B B .  83 GLN NE2  1 1 
       14 30472 2 1 17 GLN O    O  17.990   0.433   3.554 1.00 . B B .  83 GLN O    1 1 
       14 30473 2 1 17 GLN OE1  O  16.346  -4.920   4.919 1.00 . B B .  83 GLN OE1  1 1 
       14 30474 2 1 18 SER C    C  20.187   1.917   2.321 1.00 . B B .  84 SER C    1 1 
       14 30475 2 1 18 SER CA   C  20.591   1.376   3.685 1.00 . B B .  84 SER CA   1 1 
       14 30476 2 1 18 SER CB   C  22.108   1.435   3.844 1.00 . B B .  84 SER CB   1 1 
       14 30477 2 1 18 SER H    H  20.876  -0.627   4.127 1.00 . B B .  84 SER H    1 1 
       14 30478 2 1 18 SER HA   H  20.157   1.995   4.455 1.00 . B B .  84 SER HA   1 1 
       14 30479 2 1 18 SER HB2  H  22.541   2.073   3.086 1.00 . B B .  84 SER HB2  1 1 
       14 30480 2 1 18 SER HB3  H  22.347   1.842   4.816 1.00 . B B .  84 SER HB3  1 1 
       14 30481 2 1 18 SER HG   H  22.542  -0.125   2.754 1.00 . B B .  84 SER HG   1 1 
       14 30482 2 1 18 SER N    N  20.172   0.004   3.868 1.00 . B B .  84 SER N    1 1 
       14 30483 2 1 18 SER O    O  19.569   2.988   2.226 1.00 . B B .  84 SER O    1 1 
       14 30484 2 1 18 SER OG   O  22.633   0.103   3.696 1.00 . B B .  84 SER OG   1 1 
       14 30485 2 1 19 GLU C    C  18.630   1.502  -0.257 1.00 . B B .  85 GLU C    1 1 
       14 30486 2 1 19 GLU CA   C  20.128   1.558  -0.058 1.00 . B B .  85 GLU CA   1 1 
       14 30487 2 1 19 GLU CB   C  20.852   0.679  -1.089 1.00 . B B .  85 GLU CB   1 1 
       14 30488 2 1 19 GLU CD   C  22.098  -1.082   0.187 1.00 . B B .  85 GLU CD   1 1 
       14 30489 2 1 19 GLU CG   C  20.860  -0.798  -0.644 1.00 . B B .  85 GLU CG   1 1 
       14 30490 2 1 19 GLU H    H  20.946   0.307   1.419 1.00 . B B .  85 GLU H    1 1 
       14 30491 2 1 19 GLU HA   H  20.448   2.581  -0.201 1.00 . B B .  85 GLU HA   1 1 
       14 30492 2 1 19 GLU HB2  H  20.385   0.772  -2.059 1.00 . B B .  85 GLU HB2  1 1 
       14 30493 2 1 19 GLU HB3  H  21.872   1.027  -1.147 1.00 . B B .  85 GLU HB3  1 1 
       14 30494 2 1 19 GLU HG2  H  19.956  -1.114  -0.141 1.00 . B B .  85 GLU HG2  1 1 
       14 30495 2 1 19 GLU HG3  H  20.925  -1.387  -1.547 1.00 . B B .  85 GLU HG3  1 1 
       14 30496 2 1 19 GLU N    N  20.478   1.163   1.286 1.00 . B B .  85 GLU N    1 1 
       14 30497 2 1 19 GLU O    O  18.035   2.408  -0.832 1.00 . B B .  85 GLU O    1 1 
       14 30498 2 1 19 GLU OE1  O  22.125  -0.692   1.343 1.00 . B B .  85 GLU OE1  1 1 
       14 30499 2 1 19 GLU OE2  O  23.009  -1.680  -0.337 1.00 . B B .  85 GLU OE2  1 1 
       14 30500 2 1 20 LEU C    C  15.843   1.450   0.714 1.00 . B B .  86 LEU C    1 1 
       14 30501 2 1 20 LEU CA   C  16.587   0.263   0.123 1.00 . B B .  86 LEU CA   1 1 
       14 30502 2 1 20 LEU CB   C  16.172  -1.040   0.842 1.00 . B B .  86 LEU CB   1 1 
       14 30503 2 1 20 LEU CD1  C  14.328  -2.747   0.932 1.00 . B B .  86 LEU CD1  1 1 
       14 30504 2 1 20 LEU CD2  C  13.957  -0.466   1.894 1.00 . B B .  86 LEU CD2  1 1 
       14 30505 2 1 20 LEU CG   C  14.647  -1.254   0.769 1.00 . B B .  86 LEU CG   1 1 
       14 30506 2 1 20 LEU H    H  18.563  -0.210   0.742 1.00 . B B .  86 LEU H    1 1 
       14 30507 2 1 20 LEU HA   H  16.350   0.172  -0.928 1.00 . B B .  86 LEU HA   1 1 
       14 30508 2 1 20 LEU HB2  H  16.679  -1.862   0.358 1.00 . B B .  86 LEU HB2  1 1 
       14 30509 2 1 20 LEU HB3  H  16.490  -0.993   1.873 1.00 . B B .  86 LEU HB3  1 1 
       14 30510 2 1 20 LEU HD11 H  15.206  -3.354   0.761 1.00 . B B .  86 LEU HD11 1 1 
       14 30511 2 1 20 LEU HD12 H  13.561  -3.028   0.226 1.00 . B B .  86 LEU HD12 1 1 
       14 30512 2 1 20 LEU HD13 H  13.954  -2.938   1.928 1.00 . B B .  86 LEU HD13 1 1 
       14 30513 2 1 20 LEU HD21 H  13.742   0.539   1.561 1.00 . B B .  86 LEU HD21 1 1 
       14 30514 2 1 20 LEU HD22 H  14.588  -0.424   2.770 1.00 . B B .  86 LEU HD22 1 1 
       14 30515 2 1 20 LEU HD23 H  13.027  -0.951   2.154 1.00 . B B .  86 LEU HD23 1 1 
       14 30516 2 1 20 LEU HG   H  14.281  -0.923  -0.193 1.00 . B B .  86 LEU HG   1 1 
       14 30517 2 1 20 LEU N    N  18.018   0.454   0.269 1.00 . B B .  86 LEU N    1 1 
       14 30518 2 1 20 LEU O    O  15.008   2.055   0.052 1.00 . B B .  86 LEU O    1 1 
       14 30519 2 1 21 ALA C    C  15.994   4.277   1.807 1.00 . B B .  87 ALA C    1 1 
       14 30520 2 1 21 ALA CA   C  15.640   3.002   2.561 1.00 . B B .  87 ALA CA   1 1 
       14 30521 2 1 21 ALA CB   C  16.105   3.104   4.014 1.00 . B B .  87 ALA CB   1 1 
       14 30522 2 1 21 ALA H    H  16.947   1.341   2.352 1.00 . B B .  87 ALA H    1 1 
       14 30523 2 1 21 ALA HA   H  14.566   2.894   2.552 1.00 . B B .  87 ALA HA   1 1 
       14 30524 2 1 21 ALA HB1  H  15.872   2.192   4.541 1.00 . B B .  87 ALA HB1  1 1 
       14 30525 2 1 21 ALA HB2  H  15.604   3.935   4.489 1.00 . B B .  87 ALA HB2  1 1 
       14 30526 2 1 21 ALA HB3  H  17.171   3.277   4.040 1.00 . B B .  87 ALA HB3  1 1 
       14 30527 2 1 21 ALA N    N  16.225   1.837   1.915 1.00 . B B .  87 ALA N    1 1 
       14 30528 2 1 21 ALA O    O  15.170   5.195   1.699 1.00 . B B .  87 ALA O    1 1 
       14 30529 2 1 22 ALA C    C  16.811   5.765  -0.648 1.00 . B B .  88 ALA C    1 1 
       14 30530 2 1 22 ALA CA   C  17.676   5.514   0.564 1.00 . B B .  88 ALA CA   1 1 
       14 30531 2 1 22 ALA CB   C  19.137   5.356   0.133 1.00 . B B .  88 ALA CB   1 1 
       14 30532 2 1 22 ALA H    H  17.823   3.572   1.369 1.00 . B B .  88 ALA H    1 1 
       14 30533 2 1 22 ALA HA   H  17.605   6.368   1.220 1.00 . B B .  88 ALA HA   1 1 
       14 30534 2 1 22 ALA HB1  H  19.755   5.127   0.988 1.00 . B B .  88 ALA HB1  1 1 
       14 30535 2 1 22 ALA HB2  H  19.463   6.288  -0.305 1.00 . B B .  88 ALA HB2  1 1 
       14 30536 2 1 22 ALA HB3  H  19.221   4.572  -0.605 1.00 . B B .  88 ALA HB3  1 1 
       14 30537 2 1 22 ALA N    N  17.216   4.335   1.282 1.00 . B B .  88 ALA N    1 1 
       14 30538 2 1 22 ALA O    O  16.533   6.913  -0.999 1.00 . B B .  88 ALA O    1 1 
       14 30539 2 1 23 LEU C    C  14.225   5.453  -2.076 1.00 . B B .  89 LEU C    1 1 
       14 30540 2 1 23 LEU CA   C  15.550   4.826  -2.471 1.00 . B B .  89 LEU CA   1 1 
       14 30541 2 1 23 LEU CB   C  15.292   3.472  -3.137 1.00 . B B .  89 LEU CB   1 1 
       14 30542 2 1 23 LEU CD1  C  16.339   1.625  -4.484 1.00 . B B .  89 LEU CD1  1 1 
       14 30543 2 1 23 LEU CD2  C  17.486   3.848  -4.339 1.00 . B B .  89 LEU CD2  1 1 
       14 30544 2 1 23 LEU CG   C  16.616   2.835  -3.601 1.00 . B B .  89 LEU CG   1 1 
       14 30545 2 1 23 LEU H    H  16.672   3.807  -0.982 1.00 . B B .  89 LEU H    1 1 
       14 30546 2 1 23 LEU HA   H  16.029   5.485  -3.182 1.00 . B B .  89 LEU HA   1 1 
       14 30547 2 1 23 LEU HB2  H  14.768   2.818  -2.456 1.00 . B B .  89 LEU HB2  1 1 
       14 30548 2 1 23 LEU HB3  H  14.674   3.679  -3.997 1.00 . B B .  89 LEU HB3  1 1 
       14 30549 2 1 23 LEU HD11 H  15.986   1.961  -5.448 1.00 . B B .  89 LEU HD11 1 1 
       14 30550 2 1 23 LEU HD12 H  15.606   0.985  -4.017 1.00 . B B .  89 LEU HD12 1 1 
       14 30551 2 1 23 LEU HD13 H  17.262   1.080  -4.613 1.00 . B B .  89 LEU HD13 1 1 
       14 30552 2 1 23 LEU HD21 H  18.275   3.315  -4.848 1.00 . B B .  89 LEU HD21 1 1 
       14 30553 2 1 23 LEU HD22 H  17.929   4.492  -3.593 1.00 . B B .  89 LEU HD22 1 1 
       14 30554 2 1 23 LEU HD23 H  16.907   4.416  -5.051 1.00 . B B .  89 LEU HD23 1 1 
       14 30555 2 1 23 LEU HG   H  17.143   2.461  -2.737 1.00 . B B .  89 LEU HG   1 1 
       14 30556 2 1 23 LEU N    N  16.394   4.696  -1.297 1.00 . B B .  89 LEU N    1 1 
       14 30557 2 1 23 LEU O    O  13.618   6.197  -2.846 1.00 . B B .  89 LEU O    1 1 
       14 30558 2 1 24 LEU C    C  12.509   6.978  -0.003 1.00 . B B .  90 LEU C    1 1 
       14 30559 2 1 24 LEU CA   C  12.444   5.522  -0.402 1.00 . B B .  90 LEU CA   1 1 
       14 30560 2 1 24 LEU CB   C  12.045   4.725   0.836 1.00 . B B .  90 LEU CB   1 1 
       14 30561 2 1 24 LEU CD1  C  11.702   2.456   1.813 1.00 . B B .  90 LEU CD1  1 1 
       14 30562 2 1 24 LEU CD2  C  11.162   2.869  -0.590 1.00 . B B .  90 LEU CD2  1 1 
       14 30563 2 1 24 LEU CG   C  12.094   3.228   0.555 1.00 . B B .  90 LEU CG   1 1 
       14 30564 2 1 24 LEU H    H  14.260   4.429  -0.374 1.00 . B B .  90 LEU H    1 1 
       14 30565 2 1 24 LEU HA   H  11.681   5.395  -1.156 1.00 . B B .  90 LEU HA   1 1 
       14 30566 2 1 24 LEU HB2  H  12.748   4.966   1.621 1.00 . B B .  90 LEU HB2  1 1 
       14 30567 2 1 24 LEU HB3  H  11.049   5.015   1.137 1.00 . B B .  90 LEU HB3  1 1 
       14 30568 2 1 24 LEU HD11 H  12.299   2.799   2.644 1.00 . B B .  90 LEU HD11 1 1 
       14 30569 2 1 24 LEU HD12 H  11.875   1.402   1.659 1.00 . B B .  90 LEU HD12 1 1 
       14 30570 2 1 24 LEU HD13 H  10.658   2.618   2.033 1.00 . B B .  90 LEU HD13 1 1 
       14 30571 2 1 24 LEU HD21 H  11.469   3.375  -1.492 1.00 . B B .  90 LEU HD21 1 1 
       14 30572 2 1 24 LEU HD22 H  10.137   3.094  -0.339 1.00 . B B .  90 LEU HD22 1 1 
       14 30573 2 1 24 LEU HD23 H  11.302   1.811  -0.735 1.00 . B B .  90 LEU HD23 1 1 
       14 30574 2 1 24 LEU HG   H  13.107   2.963   0.301 1.00 . B B .  90 LEU HG   1 1 
       14 30575 2 1 24 LEU N    N  13.742   5.073  -0.901 1.00 . B B .  90 LEU N    1 1 
       14 30576 2 1 24 LEU O    O  11.474   7.618   0.208 1.00 . B B .  90 LEU O    1 1 
       14 30577 2 1 25 GLU C    C  13.307   8.838   2.246 1.00 . B B .  91 GLU C    1 1 
       14 30578 2 1 25 GLU CA   C  13.927   8.753   0.853 1.00 . B B .  91 GLU CA   1 1 
       14 30579 2 1 25 GLU CB   C  13.350   9.841  -0.070 1.00 . B B .  91 GLU CB   1 1 
       14 30580 2 1 25 GLU CD   C  13.564  10.934  -2.310 1.00 . B B .  91 GLU CD   1 1 
       14 30581 2 1 25 GLU CG   C  14.133   9.871  -1.393 1.00 . B B .  91 GLU CG   1 1 
       14 30582 2 1 25 GLU H    H  14.472   6.807   0.251 1.00 . B B .  91 GLU H    1 1 
       14 30583 2 1 25 GLU HA   H  14.992   8.903   0.951 1.00 . B B .  91 GLU HA   1 1 
       14 30584 2 1 25 GLU HB2  H  12.307   9.646  -0.264 1.00 . B B .  91 GLU HB2  1 1 
       14 30585 2 1 25 GLU HB3  H  13.429  10.803   0.414 1.00 . B B .  91 GLU HB3  1 1 
       14 30586 2 1 25 GLU HG2  H  15.187  10.023  -1.218 1.00 . B B .  91 GLU HG2  1 1 
       14 30587 2 1 25 GLU HG3  H  14.018   8.908  -1.870 1.00 . B B .  91 GLU HG3  1 1 
       14 30588 2 1 25 GLU N    N  13.715   7.429   0.300 1.00 . B B .  91 GLU N    1 1 
       14 30589 2 1 25 GLU O    O  12.896   9.917   2.698 1.00 . B B .  91 GLU O    1 1 
       14 30590 2 1 25 GLU OE1  O  12.361  11.013  -2.417 1.00 . B B .  91 GLU OE1  1 1 
       14 30591 2 1 25 GLU OE2  O  14.341  11.656  -2.896 1.00 . B B .  91 GLU OE2  1 1 
       14 30592 2 1 26 VAL C    C  13.942   7.122   5.222 1.00 . B B .  92 VAL C    1 1 
       14 30593 2 1 26 VAL CA   C  12.842   7.650   4.321 1.00 . B B .  92 VAL CA   1 1 
       14 30594 2 1 26 VAL CB   C  11.599   6.744   4.428 1.00 . B B .  92 VAL CB   1 1 
       14 30595 2 1 26 VAL CG1  C  10.482   7.281   3.537 1.00 . B B .  92 VAL CG1  1 1 
       14 30596 2 1 26 VAL CG2  C  11.944   5.309   4.013 1.00 . B B .  92 VAL CG2  1 1 
       14 30597 2 1 26 VAL H    H  13.738   6.914   2.561 1.00 . B B .  92 VAL H    1 1 
       14 30598 2 1 26 VAL HA   H  12.580   8.643   4.656 1.00 . B B .  92 VAL HA   1 1 
       14 30599 2 1 26 VAL HB   H  11.254   6.756   5.453 1.00 . B B .  92 VAL HB   1 1 
       14 30600 2 1 26 VAL HG11 H   9.535   6.876   3.865 1.00 . B B .  92 VAL HG11 1 1 
       14 30601 2 1 26 VAL HG12 H  10.670   6.973   2.519 1.00 . B B .  92 VAL HG12 1 1 
       14 30602 2 1 26 VAL HG13 H  10.453   8.358   3.584 1.00 . B B .  92 VAL HG13 1 1 
       14 30603 2 1 26 VAL HG21 H  11.857   4.678   4.885 1.00 . B B .  92 VAL HG21 1 1 
       14 30604 2 1 26 VAL HG22 H  12.953   5.244   3.632 1.00 . B B .  92 VAL HG22 1 1 
       14 30605 2 1 26 VAL HG23 H  11.243   4.957   3.272 1.00 . B B .  92 VAL HG23 1 1 
       14 30606 2 1 26 VAL N    N  13.327   7.714   2.952 1.00 . B B .  92 VAL N    1 1 
       14 30607 2 1 26 VAL O    O  14.917   6.524   4.745 1.00 . B B .  92 VAL O    1 1 
       14 30608 2 1 27 SER C    C  14.820   5.398   7.585 1.00 . B B .  93 SER C    1 1 
       14 30609 2 1 27 SER CA   C  14.825   6.924   7.436 1.00 . B B .  93 SER CA   1 1 
       14 30610 2 1 27 SER CB   C  14.638   7.622   8.777 1.00 . B B .  93 SER CB   1 1 
       14 30611 2 1 27 SER H    H  13.029   7.846   6.843 1.00 . B B .  93 SER H    1 1 
       14 30612 2 1 27 SER HA   H  15.782   7.215   7.032 1.00 . B B .  93 SER HA   1 1 
       14 30613 2 1 27 SER HB2  H  13.810   7.206   9.330 1.00 . B B .  93 SER HB2  1 1 
       14 30614 2 1 27 SER HB3  H  15.542   7.479   9.346 1.00 . B B .  93 SER HB3  1 1 
       14 30615 2 1 27 SER HG   H  15.161   9.442   9.019 1.00 . B B .  93 SER HG   1 1 
       14 30616 2 1 27 SER N    N  13.813   7.359   6.508 1.00 . B B .  93 SER N    1 1 
       14 30617 2 1 27 SER O    O  13.760   4.769   7.735 1.00 . B B .  93 SER O    1 1 
       14 30618 2 1 27 SER OG   O  14.421   9.018   8.555 1.00 . B B .  93 SER OG   1 1 
       14 30619 2 1 28 ARG C    C  15.721   2.766   8.903 1.00 . B B .  94 ARG C    1 1 
       14 30620 2 1 28 ARG CA   C  16.213   3.376   7.596 1.00 . B B .  94 ARG CA   1 1 
       14 30621 2 1 28 ARG CB   C  17.687   3.057   7.319 1.00 . B B .  94 ARG CB   1 1 
       14 30622 2 1 28 ARG CD   C  19.433   1.303   7.036 1.00 . B B .  94 ARG CD   1 1 
       14 30623 2 1 28 ARG CG   C  18.005   1.575   7.539 1.00 . B B .  94 ARG CG   1 1 
       14 30624 2 1 28 ARG CZ   C  21.185   2.722   8.068 1.00 . B B .  94 ARG CZ   1 1 
       14 30625 2 1 28 ARG H    H  16.793   5.393   7.387 1.00 . B B .  94 ARG H    1 1 
       14 30626 2 1 28 ARG HA   H  15.633   2.932   6.800 1.00 . B B .  94 ARG HA   1 1 
       14 30627 2 1 28 ARG HB2  H  17.885   3.289   6.283 1.00 . B B .  94 ARG HB2  1 1 
       14 30628 2 1 28 ARG HB3  H  18.310   3.662   7.963 1.00 . B B .  94 ARG HB3  1 1 
       14 30629 2 1 28 ARG HD2  H  19.869   0.504   7.614 1.00 . B B .  94 ARG HD2  1 1 
       14 30630 2 1 28 ARG HD3  H  19.379   0.975   6.010 1.00 . B B .  94 ARG HD3  1 1 
       14 30631 2 1 28 ARG HE   H  20.086   3.236   6.465 1.00 . B B .  94 ARG HE   1 1 
       14 30632 2 1 28 ARG HG2  H  17.934   1.346   8.593 1.00 . B B .  94 ARG HG2  1 1 
       14 30633 2 1 28 ARG HG3  H  17.312   0.953   6.990 1.00 . B B .  94 ARG HG3  1 1 
       14 30634 2 1 28 ARG HH11 H  20.945   0.934   8.989 1.00 . B B .  94 ARG HH11 1 1 
       14 30635 2 1 28 ARG HH12 H  22.131   1.958   9.660 1.00 . B B .  94 ARG HH12 1 1 
       14 30636 2 1 28 ARG HH21 H  21.679   4.564   7.415 1.00 . B B .  94 ARG HH21 1 1 
       14 30637 2 1 28 ARG HH22 H  22.556   4.021   8.770 1.00 . B B .  94 ARG HH22 1 1 
       14 30638 2 1 28 ARG N    N  16.008   4.820   7.523 1.00 . B B .  94 ARG N    1 1 
       14 30639 2 1 28 ARG NE   N  20.250   2.527   7.130 1.00 . B B .  94 ARG NE   1 1 
       14 30640 2 1 28 ARG NH1  N  21.429   1.806   8.959 1.00 . B B .  94 ARG NH1  1 1 
       14 30641 2 1 28 ARG NH2  N  21.849   3.840   8.085 1.00 . B B .  94 ARG NH2  1 1 
       14 30642 2 1 28 ARG O    O  15.068   1.715   8.890 1.00 . B B .  94 ARG O    1 1 
       14 30643 2 1 29 GLN C    C  14.020   2.730  11.282 1.00 . B B .  95 GLN C    1 1 
       14 30644 2 1 29 GLN CA   C  15.525   2.920  11.299 1.00 . B B .  95 GLN CA   1 1 
       14 30645 2 1 29 GLN CB   C  15.982   3.820  12.472 1.00 . B B .  95 GLN CB   1 1 
       14 30646 2 1 29 GLN CD   C  15.269   6.076  11.645 1.00 . B B .  95 GLN CD   1 1 
       14 30647 2 1 29 GLN CG   C  15.022   5.001  12.687 1.00 . B B .  95 GLN CG   1 1 
       14 30648 2 1 29 GLN H    H  16.467   4.281   9.973 1.00 . B B .  95 GLN H    1 1 
       14 30649 2 1 29 GLN HA   H  15.968   1.945  11.424 1.00 . B B .  95 GLN HA   1 1 
       14 30650 2 1 29 GLN HB2  H  15.997   3.231  13.376 1.00 . B B .  95 GLN HB2  1 1 
       14 30651 2 1 29 GLN HB3  H  16.976   4.194  12.281 1.00 . B B .  95 GLN HB3  1 1 
       14 30652 2 1 29 GLN HE21 H  14.335   7.441  12.676 1.00 . B B .  95 GLN HE21 1 1 
       14 30653 2 1 29 GLN HE22 H  14.969   7.995  11.205 1.00 . B B .  95 GLN HE22 1 1 
       14 30654 2 1 29 GLN HG2  H  13.988   4.694  12.674 1.00 . B B .  95 GLN HG2  1 1 
       14 30655 2 1 29 GLN HG3  H  15.228   5.419  13.661 1.00 . B B .  95 GLN HG3  1 1 
       14 30656 2 1 29 GLN N    N  15.984   3.427  10.016 1.00 . B B .  95 GLN N    1 1 
       14 30657 2 1 29 GLN NE2  N  14.827   7.268  11.846 1.00 . B B .  95 GLN NE2  1 1 
       14 30658 2 1 29 GLN O    O  13.492   1.747  11.811 1.00 . B B .  95 GLN O    1 1 
       14 30659 2 1 29 GLN OE1  O  15.895   5.815  10.618 1.00 . B B .  95 GLN OE1  1 1 
       14 30660 2 1 30 THR C    C  11.565   2.263   9.692 1.00 . B B .  96 THR C    1 1 
       14 30661 2 1 30 THR CA   C  11.898   3.523  10.497 1.00 . B B .  96 THR CA   1 1 
       14 30662 2 1 30 THR CB   C  11.334   4.766   9.797 1.00 . B B .  96 THR CB   1 1 
       14 30663 2 1 30 THR CG2  C   9.813   4.812   9.982 1.00 . B B .  96 THR CG2  1 1 
       14 30664 2 1 30 THR H    H  13.791   4.390  10.201 1.00 . B B .  96 THR H    1 1 
       14 30665 2 1 30 THR HA   H  11.455   3.442  11.477 1.00 . B B .  96 THR HA   1 1 
       14 30666 2 1 30 THR HB   H  11.552   4.721   8.740 1.00 . B B .  96 THR HB   1 1 
       14 30667 2 1 30 THR HG1  H  12.164   6.513   9.656 1.00 . B B .  96 THR HG1  1 1 
       14 30668 2 1 30 THR HG21 H   9.570   4.838  11.034 1.00 . B B .  96 THR HG21 1 1 
       14 30669 2 1 30 THR HG22 H   9.360   3.938   9.538 1.00 . B B .  96 THR HG22 1 1 
       14 30670 2 1 30 THR HG23 H   9.410   5.695   9.509 1.00 . B B .  96 THR HG23 1 1 
       14 30671 2 1 30 THR N    N  13.328   3.642  10.633 1.00 . B B .  96 THR N    1 1 
       14 30672 2 1 30 THR O    O  10.752   1.438  10.116 1.00 . B B .  96 THR O    1 1 
       14 30673 2 1 30 THR OG1  O  11.911   5.932  10.381 1.00 . B B .  96 THR OG1  1 1 
       14 30674 2 1 31 ILE C    C  12.436  -0.356   8.436 1.00 . B B .  97 ILE C    1 1 
       14 30675 2 1 31 ILE CA   C  12.027   0.922   7.716 1.00 . B B .  97 ILE CA   1 1 
       14 30676 2 1 31 ILE CB   C  12.813   1.053   6.394 1.00 . B B .  97 ILE CB   1 1 
       14 30677 2 1 31 ILE CD1  C  10.770   1.947   5.238 1.00 . B B .  97 ILE CD1  1 1 
       14 30678 2 1 31 ILE CG1  C  12.248   2.206   5.558 1.00 . B B .  97 ILE CG1  1 1 
       14 30679 2 1 31 ILE CG2  C  12.722  -0.250   5.590 1.00 . B B .  97 ILE CG2  1 1 
       14 30680 2 1 31 ILE H    H  12.916   2.759   8.297 1.00 . B B .  97 ILE H    1 1 
       14 30681 2 1 31 ILE HA   H  10.976   0.849   7.486 1.00 . B B .  97 ILE HA   1 1 
       14 30682 2 1 31 ILE HB   H  13.852   1.239   6.625 1.00 . B B .  97 ILE HB   1 1 
       14 30683 2 1 31 ILE HD11 H  10.601   0.894   5.069 1.00 . B B .  97 ILE HD11 1 1 
       14 30684 2 1 31 ILE HD12 H  10.508   2.498   4.346 1.00 . B B .  97 ILE HD12 1 1 
       14 30685 2 1 31 ILE HD13 H  10.153   2.289   6.056 1.00 . B B .  97 ILE HD13 1 1 
       14 30686 2 1 31 ILE HG12 H  12.362   3.137   6.090 1.00 . B B .  97 ILE HG12 1 1 
       14 30687 2 1 31 ILE HG13 H  12.797   2.255   4.629 1.00 . B B .  97 ILE HG13 1 1 
       14 30688 2 1 31 ILE HG21 H  12.941  -0.044   4.554 1.00 . B B .  97 ILE HG21 1 1 
       14 30689 2 1 31 ILE HG22 H  11.724  -0.656   5.663 1.00 . B B .  97 ILE HG22 1 1 
       14 30690 2 1 31 ILE HG23 H  13.431  -0.971   5.970 1.00 . B B .  97 ILE HG23 1 1 
       14 30691 2 1 31 ILE N    N  12.244   2.094   8.559 1.00 . B B .  97 ILE N    1 1 
       14 30692 2 1 31 ILE O    O  11.725  -1.362   8.385 1.00 . B B .  97 ILE O    1 1 
       14 30693 2 1 32 ASN C    C  13.372  -1.764  11.068 1.00 . B B .  98 ASN C    1 1 
       14 30694 2 1 32 ASN CA   C  14.087  -1.519   9.757 1.00 . B B .  98 ASN CA   1 1 
       14 30695 2 1 32 ASN CB   C  15.618  -1.494   9.930 1.00 . B B .  98 ASN CB   1 1 
       14 30696 2 1 32 ASN CG   C  16.062  -0.468  10.962 1.00 . B B .  98 ASN CG   1 1 
       14 30697 2 1 32 ASN H    H  14.125   0.503   9.087 1.00 . B B .  98 ASN H    1 1 
       14 30698 2 1 32 ASN HA   H  13.837  -2.355   9.118 1.00 . B B .  98 ASN HA   1 1 
       14 30699 2 1 32 ASN HB2  H  15.941  -2.472  10.253 1.00 . B B .  98 ASN HB2  1 1 
       14 30700 2 1 32 ASN HB3  H  16.075  -1.274   8.977 1.00 . B B .  98 ASN HB3  1 1 
       14 30701 2 1 32 ASN HD21 H  17.751  -0.073  10.023 1.00 . B B .  98 ASN HD21 1 1 
       14 30702 2 1 32 ASN HD22 H  17.514   0.805  11.451 1.00 . B B .  98 ASN HD22 1 1 
       14 30703 2 1 32 ASN N    N  13.587  -0.324   9.090 1.00 . B B .  98 ASN N    1 1 
       14 30704 2 1 32 ASN ND2  N  17.198   0.138  10.805 1.00 . B B .  98 ASN ND2  1 1 
       14 30705 2 1 32 ASN O    O  13.528  -2.818  11.676 1.00 . B B .  98 ASN O    1 1 
       14 30706 2 1 32 ASN OD1  O  15.358  -0.215  11.942 1.00 . B B .  98 ASN OD1  1 1 
       14 30707 2 1 33 GLY C    C  10.434  -1.827  12.206 1.00 . B B .  99 GLY C    1 1 
       14 30708 2 1 33 GLY CA   C  11.663  -1.027  12.616 1.00 . B B .  99 GLY CA   1 1 
       14 30709 2 1 33 GLY H    H  12.407  -0.030  10.904 1.00 . B B .  99 GLY H    1 1 
       14 30710 2 1 33 GLY HA2  H  12.210  -1.569  13.373 1.00 . B B .  99 GLY HA2  1 1 
       14 30711 2 1 33 GLY HA3  H  11.343  -0.073  13.007 1.00 . B B .  99 GLY HA3  1 1 
       14 30712 2 1 33 GLY N    N  12.524  -0.830  11.459 1.00 . B B .  99 GLY N    1 1 
       14 30713 2 1 33 GLY O    O   9.937  -2.682  12.954 1.00 . B B .  99 GLY O    1 1 
       14 30714 2 1 34 ILE C    C   8.994  -3.688  10.318 1.00 . B B . 100 ILE C    1 1 
       14 30715 2 1 34 ILE CA   C   8.770  -2.192  10.464 1.00 . B B . 100 ILE CA   1 1 
       14 30716 2 1 34 ILE CB   C   8.409  -1.569   9.097 1.00 . B B . 100 ILE CB   1 1 
       14 30717 2 1 34 ILE CD1  C   7.840   0.588   7.943 1.00 . B B . 100 ILE CD1  1 1 
       14 30718 2 1 34 ILE CG1  C   7.951  -0.118   9.297 1.00 . B B . 100 ILE CG1  1 1 
       14 30719 2 1 34 ILE CG2  C   7.275  -2.360   8.434 1.00 . B B . 100 ILE CG2  1 1 
       14 30720 2 1 34 ILE H    H  10.394  -0.864  10.456 1.00 . B B . 100 ILE H    1 1 
       14 30721 2 1 34 ILE HA   H   7.940  -2.046  11.134 1.00 . B B . 100 ILE HA   1 1 
       14 30722 2 1 34 ILE HB   H   9.281  -1.594   8.460 1.00 . B B . 100 ILE HB   1 1 
       14 30723 2 1 34 ILE HD11 H   8.523   1.422   7.919 1.00 . B B . 100 ILE HD11 1 1 
       14 30724 2 1 34 ILE HD12 H   6.831   0.956   7.833 1.00 . B B . 100 ILE HD12 1 1 
       14 30725 2 1 34 ILE HD13 H   8.066  -0.096   7.139 1.00 . B B . 100 ILE HD13 1 1 
       14 30726 2 1 34 ILE HG12 H   6.976  -0.118   9.758 1.00 . B B . 100 ILE HG12 1 1 
       14 30727 2 1 34 ILE HG13 H   8.650   0.419   9.919 1.00 . B B . 100 ILE HG13 1 1 
       14 30728 2 1 34 ILE HG21 H   6.975  -1.852   7.530 1.00 . B B . 100 ILE HG21 1 1 
       14 30729 2 1 34 ILE HG22 H   6.431  -2.411   9.105 1.00 . B B . 100 ILE HG22 1 1 
       14 30730 2 1 34 ILE HG23 H   7.613  -3.356   8.190 1.00 . B B . 100 ILE HG23 1 1 
       14 30731 2 1 34 ILE N    N   9.954  -1.548  11.000 1.00 . B B . 100 ILE N    1 1 
       14 30732 2 1 34 ILE O    O   8.120  -4.487  10.649 1.00 . B B . 100 ILE O    1 1 
       14 30733 2 1 35 GLU C    C  10.317  -6.254  10.885 1.00 . B B . 101 GLU C    1 1 
       14 30734 2 1 35 GLU CA   C  10.435  -5.469   9.582 1.00 . B B . 101 GLU CA   1 1 
       14 30735 2 1 35 GLU CB   C  11.804  -5.660   8.913 1.00 . B B . 101 GLU CB   1 1 
       14 30736 2 1 35 GLU CD   C  14.271  -5.195   9.126 1.00 . B B . 101 GLU CD   1 1 
       14 30737 2 1 35 GLU CG   C  12.936  -5.254   9.866 1.00 . B B . 101 GLU CG   1 1 
       14 30738 2 1 35 GLU H    H  10.810  -3.388   9.539 1.00 . B B . 101 GLU H    1 1 
       14 30739 2 1 35 GLU HA   H   9.673  -5.848   8.917 1.00 . B B . 101 GLU HA   1 1 
       14 30740 2 1 35 GLU HB2  H  11.925  -6.701   8.653 1.00 . B B . 101 GLU HB2  1 1 
       14 30741 2 1 35 GLU HB3  H  11.864  -5.065   8.014 1.00 . B B . 101 GLU HB3  1 1 
       14 30742 2 1 35 GLU HG2  H  12.708  -4.296  10.302 1.00 . B B . 101 GLU HG2  1 1 
       14 30743 2 1 35 GLU HG3  H  12.992  -6.010  10.635 1.00 . B B . 101 GLU HG3  1 1 
       14 30744 2 1 35 GLU N    N  10.154  -4.067   9.804 1.00 . B B . 101 GLU N    1 1 
       14 30745 2 1 35 GLU O    O   9.660  -7.298  10.922 1.00 . B B . 101 GLU O    1 1 
       14 30746 2 1 35 GLU OE1  O  14.300  -5.495   7.960 1.00 . B B . 101 GLU OE1  1 1 
       14 30747 2 1 35 GLU OE2  O  15.257  -4.859   9.751 1.00 . B B . 101 GLU OE2  1 1 
       14 30748 2 1 36 LYS C    C   9.184  -6.232  13.676 1.00 . B B . 102 LYS C    1 1 
       14 30749 2 1 36 LYS CA   C  10.645  -6.308  13.287 1.00 . B B . 102 LYS CA   1 1 
       14 30750 2 1 36 LYS CB   C  11.474  -5.590  14.349 1.00 . B B . 102 LYS CB   1 1 
       14 30751 2 1 36 LYS CD   C  13.819  -4.914  13.856 1.00 . B B . 102 LYS CD   1 1 
       14 30752 2 1 36 LYS CE   C  14.809  -5.414  12.810 1.00 . B B . 102 LYS CE   1 1 
       14 30753 2 1 36 LYS CG   C  12.919  -6.068  14.260 1.00 . B B . 102 LYS CG   1 1 
       14 30754 2 1 36 LYS H    H  11.276  -4.820  11.887 1.00 . B B . 102 LYS H    1 1 
       14 30755 2 1 36 LYS HA   H  10.991  -7.331  13.223 1.00 . B B . 102 LYS HA   1 1 
       14 30756 2 1 36 LYS HB2  H  11.384  -4.521  14.222 1.00 . B B . 102 LYS HB2  1 1 
       14 30757 2 1 36 LYS HB3  H  11.069  -5.850  15.316 1.00 . B B . 102 LYS HB3  1 1 
       14 30758 2 1 36 LYS HD2  H  13.229  -4.102  13.463 1.00 . B B . 102 LYS HD2  1 1 
       14 30759 2 1 36 LYS HD3  H  14.366  -4.577  14.724 1.00 . B B . 102 LYS HD3  1 1 
       14 30760 2 1 36 LYS HE2  H  15.574  -5.994  13.299 1.00 . B B . 102 LYS HE2  1 1 
       14 30761 2 1 36 LYS HE3  H  14.308  -6.079  12.121 1.00 . B B . 102 LYS HE3  1 1 
       14 30762 2 1 36 LYS HG2  H  13.217  -6.426  15.234 1.00 . B B . 102 LYS HG2  1 1 
       14 30763 2 1 36 LYS HG3  H  13.016  -6.874  13.549 1.00 . B B . 102 LYS HG3  1 1 
       14 30764 2 1 36 LYS HZ1  H  15.450  -4.542  11.066 1.00 . B B . 102 LYS HZ1  1 1 
       14 30765 2 1 36 LYS HZ2  H  16.294  -3.985  12.436 1.00 . B B . 102 LYS HZ2  1 1 
       14 30766 2 1 36 LYS HZ3  H  14.673  -3.477  12.096 1.00 . B B . 102 LYS HZ3  1 1 
       14 30767 2 1 36 LYS N    N  10.847  -5.697  11.975 1.00 . B B . 102 LYS N    1 1 
       14 30768 2 1 36 LYS NZ   N  15.361  -4.263  12.073 1.00 . B B . 102 LYS NZ   1 1 
       14 30769 2 1 36 LYS O    O   8.574  -7.239  14.047 1.00 . B B . 102 LYS O    1 1 
       14 30770 2 1 37 ASN C    C   7.000  -3.275  14.037 1.00 . B B . 103 ASN C    1 1 
       14 30771 2 1 37 ASN CA   C   7.205  -4.763  13.804 1.00 . B B . 103 ASN CA   1 1 
       14 30772 2 1 37 ASN CB   C   6.668  -5.562  15.019 1.00 . B B . 103 ASN CB   1 1 
       14 30773 2 1 37 ASN CG   C   7.493  -5.311  16.287 1.00 . B B . 103 ASN CG   1 1 
       14 30774 2 1 37 ASN H    H   9.163  -4.298  13.172 1.00 . B B . 103 ASN H    1 1 
       14 30775 2 1 37 ASN HA   H   6.646  -5.053  12.926 1.00 . B B . 103 ASN HA   1 1 
       14 30776 2 1 37 ASN HB2  H   5.660  -5.225  15.212 1.00 . B B . 103 ASN HB2  1 1 
       14 30777 2 1 37 ASN HB3  H   6.636  -6.620  14.809 1.00 . B B . 103 ASN HB3  1 1 
       14 30778 2 1 37 ASN HD21 H   9.007  -4.430  15.350 1.00 . B B . 103 ASN HD21 1 1 
       14 30779 2 1 37 ASN HD22 H   9.176  -4.569  17.024 1.00 . B B . 103 ASN HD22 1 1 
       14 30780 2 1 37 ASN N    N   8.617  -5.040  13.519 1.00 . B B . 103 ASN N    1 1 
       14 30781 2 1 37 ASN ND2  N   8.649  -4.724  16.212 1.00 . B B . 103 ASN ND2  1 1 
       14 30782 2 1 37 ASN O    O   7.587  -2.694  14.951 1.00 . B B . 103 ASN O    1 1 
       14 30783 2 1 37 ASN OD1  O   7.054  -5.661  17.388 1.00 . B B . 103 ASN OD1  1 1 
       14 30784 2 1 38 LYS C    C   4.694  -0.947  12.380 1.00 . B B . 104 LYS C    1 1 
       14 30785 2 1 38 LYS CA   C   5.883  -1.240  13.288 1.00 . B B . 104 LYS CA   1 1 
       14 30786 2 1 38 LYS CB   C   7.109  -0.407  12.841 1.00 . B B . 104 LYS CB   1 1 
       14 30787 2 1 38 LYS CD   C   8.073   0.944  14.735 1.00 . B B . 104 LYS CD   1 1 
       14 30788 2 1 38 LYS CE   C   8.321   2.372  15.246 1.00 . B B . 104 LYS CE   1 1 
       14 30789 2 1 38 LYS CG   C   7.131   0.977  13.528 1.00 . B B . 104 LYS CG   1 1 
       14 30790 2 1 38 LYS H    H   5.769  -3.179  12.477 1.00 . B B . 104 LYS H    1 1 
       14 30791 2 1 38 LYS HA   H   5.635  -0.998  14.310 1.00 . B B . 104 LYS HA   1 1 
       14 30792 2 1 38 LYS HB2  H   8.017  -0.944  13.076 1.00 . B B . 104 LYS HB2  1 1 
       14 30793 2 1 38 LYS HB3  H   7.059  -0.266  11.772 1.00 . B B . 104 LYS HB3  1 1 
       14 30794 2 1 38 LYS HD2  H   7.555   0.395  15.510 1.00 . B B . 104 LYS HD2  1 1 
       14 30795 2 1 38 LYS HD3  H   9.012   0.461  14.505 1.00 . B B . 104 LYS HD3  1 1 
       14 30796 2 1 38 LYS HE2  H   7.388   2.820  15.555 1.00 . B B . 104 LYS HE2  1 1 
       14 30797 2 1 38 LYS HE3  H   8.979   2.323  16.101 1.00 . B B . 104 LYS HE3  1 1 
       14 30798 2 1 38 LYS HG2  H   7.463   1.733  12.834 1.00 . B B . 104 LYS HG2  1 1 
       14 30799 2 1 38 LYS HG3  H   6.149   1.242  13.891 1.00 . B B . 104 LYS HG3  1 1 
       14 30800 2 1 38 LYS HZ1  H   8.350   3.952  13.792 1.00 . B B . 104 LYS HZ1  1 1 
       14 30801 2 1 38 LYS HZ2  H   9.314   2.615  13.390 1.00 . B B . 104 LYS HZ2  1 1 
       14 30802 2 1 38 LYS HZ3  H   9.803   3.648  14.579 1.00 . B B . 104 LYS HZ3  1 1 
       14 30803 2 1 38 LYS N    N   6.188  -2.665  13.198 1.00 . B B . 104 LYS N    1 1 
       14 30804 2 1 38 LYS NZ   N   8.959   3.190  14.175 1.00 . B B . 104 LYS NZ   1 1 
       14 30805 2 1 38 LYS O    O   4.161  -1.863  11.736 1.00 . B B . 104 LYS O    1 1 
       14 30806 2 1 39 TYR C    C   3.779   0.425   9.897 1.00 . B B . 105 TYR C    1 1 
       14 30807 2 1 39 TYR CA   C   3.313   0.719  11.310 1.00 . B B . 105 TYR CA   1 1 
       14 30808 2 1 39 TYR CB   C   3.014   2.225  11.468 1.00 . B B . 105 TYR CB   1 1 
       14 30809 2 1 39 TYR CD1  C   5.191   3.384  10.903 1.00 . B B . 105 TYR CD1  1 1 
       14 30810 2 1 39 TYR CD2  C   4.552   3.187  13.231 1.00 . B B . 105 TYR CD2  1 1 
       14 30811 2 1 39 TYR CE1  C   6.363   4.041  11.285 1.00 . B B . 105 TYR CE1  1 1 
       14 30812 2 1 39 TYR CE2  C   5.717   3.846  13.609 1.00 . B B . 105 TYR CE2  1 1 
       14 30813 2 1 39 TYR CG   C   4.282   2.955  11.876 1.00 . B B . 105 TYR CG   1 1 
       14 30814 2 1 39 TYR CZ   C   6.623   4.273  12.639 1.00 . B B . 105 TYR CZ   1 1 
       14 30815 2 1 39 TYR H    H   4.860   1.017  12.689 1.00 . B B . 105 TYR H    1 1 
       14 30816 2 1 39 TYR HA   H   2.414   0.158  11.519 1.00 . B B . 105 TYR HA   1 1 
       14 30817 2 1 39 TYR HB2  H   2.646   2.616  10.529 1.00 . B B . 105 TYR HB2  1 1 
       14 30818 2 1 39 TYR HB3  H   2.254   2.368  12.221 1.00 . B B . 105 TYR HB3  1 1 
       14 30819 2 1 39 TYR HD1  H   4.992   3.207   9.855 1.00 . B B . 105 TYR HD1  1 1 
       14 30820 2 1 39 TYR HD2  H   3.869   2.863  14.003 1.00 . B B . 105 TYR HD2  1 1 
       14 30821 2 1 39 TYR HE1  H   7.060   4.370  10.528 1.00 . B B . 105 TYR HE1  1 1 
       14 30822 2 1 39 TYR HE2  H   5.905   4.023  14.657 1.00 . B B . 105 TYR HE2  1 1 
       14 30823 2 1 39 TYR HH   H   7.637   5.861  12.961 1.00 . B B . 105 TYR HH   1 1 
       14 30824 2 1 39 TYR N    N   4.351   0.316  12.238 1.00 . B B . 105 TYR N    1 1 
       14 30825 2 1 39 TYR O    O   4.884   0.807   9.514 1.00 . B B . 105 TYR O    1 1 
       14 30826 2 1 39 TYR OH   O   7.784   4.906  13.019 1.00 . B B . 105 TYR OH   1 1 
       14 30827 2 1 40 ASN C    C   3.419   0.609   6.921 1.00 . B B . 106 ASN C    1 1 
       14 30828 2 1 40 ASN CA   C   3.345  -0.642   7.782 1.00 . B B . 106 ASN CA   1 1 
       14 30829 2 1 40 ASN CB   C   2.360  -1.655   7.188 1.00 . B B . 106 ASN CB   1 1 
       14 30830 2 1 40 ASN CG   C   0.954  -1.075   7.166 1.00 . B B . 106 ASN CG   1 1 
       14 30831 2 1 40 ASN H    H   2.100  -0.584   9.480 1.00 . B B . 106 ASN H    1 1 
       14 30832 2 1 40 ASN HA   H   4.325  -1.093   7.833 1.00 . B B . 106 ASN HA   1 1 
       14 30833 2 1 40 ASN HB2  H   2.664  -1.900   6.182 1.00 . B B . 106 ASN HB2  1 1 
       14 30834 2 1 40 ASN HB3  H   2.363  -2.552   7.791 1.00 . B B . 106 ASN HB3  1 1 
       14 30835 2 1 40 ASN HD21 H   0.617  -1.602   5.296 1.00 . B B . 106 ASN HD21 1 1 
       14 30836 2 1 40 ASN HD22 H  -0.662  -0.792   6.062 1.00 . B B . 106 ASN HD22 1 1 
       14 30837 2 1 40 ASN N    N   2.970  -0.287   9.138 1.00 . B B . 106 ASN N    1 1 
       14 30838 2 1 40 ASN ND2  N   0.247  -1.164   6.088 1.00 . B B . 106 ASN ND2  1 1 
       14 30839 2 1 40 ASN O    O   2.696   1.574   7.162 1.00 . B B . 106 ASN O    1 1 
       14 30840 2 1 40 ASN OD1  O   0.486  -0.529   8.170 1.00 . B B . 106 ASN OD1  1 1 
       14 30841 2 1 41 PRO C    C   3.302   2.163   4.278 1.00 . B B . 107 PRO C    1 1 
       14 30842 2 1 41 PRO CA   C   4.522   1.849   5.123 1.00 . B B . 107 PRO CA   1 1 
       14 30843 2 1 41 PRO CB   C   5.724   1.478   4.249 1.00 . B B . 107 PRO CB   1 1 
       14 30844 2 1 41 PRO CD   C   5.205  -0.457   5.574 1.00 . B B . 107 PRO CD   1 1 
       14 30845 2 1 41 PRO CG   C   5.696  -0.010   4.194 1.00 . B B . 107 PRO CG   1 1 
       14 30846 2 1 41 PRO HA   H   4.802   2.694   5.733 1.00 . B B . 107 PRO HA   1 1 
       14 30847 2 1 41 PRO HB2  H   5.602   1.911   3.266 1.00 . B B . 107 PRO HB2  1 1 
       14 30848 2 1 41 PRO HB3  H   6.646   1.813   4.700 1.00 . B B . 107 PRO HB3  1 1 
       14 30849 2 1 41 PRO HD2  H   4.671  -1.394   5.504 1.00 . B B . 107 PRO HD2  1 1 
       14 30850 2 1 41 PRO HD3  H   6.019  -0.525   6.277 1.00 . B B . 107 PRO HD3  1 1 
       14 30851 2 1 41 PRO HG2  H   5.011  -0.326   3.418 1.00 . B B . 107 PRO HG2  1 1 
       14 30852 2 1 41 PRO HG3  H   6.685  -0.407   4.023 1.00 . B B . 107 PRO HG3  1 1 
       14 30853 2 1 41 PRO N    N   4.310   0.643   5.965 1.00 . B B . 107 PRO N    1 1 
       14 30854 2 1 41 PRO O    O   2.545   1.271   3.906 1.00 . B B . 107 PRO O    1 1 
       14 30855 2 1 42 SER C    C   2.022   3.340   1.822 1.00 . B B . 108 SER C    1 1 
       14 30856 2 1 42 SER CA   C   1.962   3.885   3.260 1.00 . B B . 108 SER CA   1 1 
       14 30857 2 1 42 SER CB   C   1.948   5.402   3.273 1.00 . B B . 108 SER CB   1 1 
       14 30858 2 1 42 SER H    H   3.720   4.101   4.371 1.00 . B B . 108 SER H    1 1 
       14 30859 2 1 42 SER HA   H   1.060   3.523   3.732 1.00 . B B . 108 SER HA   1 1 
       14 30860 2 1 42 SER HB2  H   2.661   5.786   2.559 1.00 . B B . 108 SER HB2  1 1 
       14 30861 2 1 42 SER HB3  H   0.947   5.726   3.033 1.00 . B B . 108 SER HB3  1 1 
       14 30862 2 1 42 SER HG   H   2.962   6.580   4.455 1.00 . B B . 108 SER HG   1 1 
       14 30863 2 1 42 SER N    N   3.104   3.428   4.017 1.00 . B B . 108 SER N    1 1 
       14 30864 2 1 42 SER O    O   3.075   2.869   1.372 1.00 . B B . 108 SER O    1 1 
       14 30865 2 1 42 SER OG   O   2.325   5.861   4.573 1.00 . B B . 108 SER OG   1 1 
       14 30866 2 1 43 LEU C    C   1.762   3.252  -1.175 1.00 . B B . 109 LEU C    1 1 
       14 30867 2 1 43 LEU CA   C   0.795   2.679  -0.182 1.00 . B B . 109 LEU CA   1 1 
       14 30868 2 1 43 LEU CB   C  -0.615   2.845  -0.753 1.00 . B B . 109 LEU CB   1 1 
       14 30869 2 1 43 LEU CD1  C  -3.000   2.250  -0.435 1.00 . B B . 109 LEU CD1  1 1 
       14 30870 2 1 43 LEU CD2  C  -1.291   0.467  -0.755 1.00 . B B . 109 LEU CD2  1 1 
       14 30871 2 1 43 LEU CG   C  -1.563   1.837  -0.126 1.00 . B B . 109 LEU CG   1 1 
       14 30872 2 1 43 LEU H    H   0.058   3.644   1.567 1.00 . B B . 109 LEU H    1 1 
       14 30873 2 1 43 LEU HA   H   0.979   1.624  -0.063 1.00 . B B . 109 LEU HA   1 1 
       14 30874 2 1 43 LEU HB2  H  -0.961   3.849  -0.555 1.00 . B B . 109 LEU HB2  1 1 
       14 30875 2 1 43 LEU HB3  H  -0.588   2.698  -1.824 1.00 . B B . 109 LEU HB3  1 1 
       14 30876 2 1 43 LEU HD11 H  -3.073   3.328  -0.434 1.00 . B B . 109 LEU HD11 1 1 
       14 30877 2 1 43 LEU HD12 H  -3.651   1.855   0.329 1.00 . B B . 109 LEU HD12 1 1 
       14 30878 2 1 43 LEU HD13 H  -3.289   1.873  -1.406 1.00 . B B . 109 LEU HD13 1 1 
       14 30879 2 1 43 LEU HD21 H  -0.263   0.400  -1.083 1.00 . B B . 109 LEU HD21 1 1 
       14 30880 2 1 43 LEU HD22 H  -1.932   0.339  -1.615 1.00 . B B . 109 LEU HD22 1 1 
       14 30881 2 1 43 LEU HD23 H  -1.482  -0.318  -0.042 1.00 . B B . 109 LEU HD23 1 1 
       14 30882 2 1 43 LEU HG   H  -1.426   1.786   0.944 1.00 . B B . 109 LEU HG   1 1 
       14 30883 2 1 43 LEU N    N   0.884   3.332   1.132 1.00 . B B . 109 LEU N    1 1 
       14 30884 2 1 43 LEU O    O   2.473   2.510  -1.847 1.00 . B B . 109 LEU O    1 1 
       14 30885 2 1 44 GLN C    C   4.160   4.751  -1.846 1.00 . B B . 110 GLN C    1 1 
       14 30886 2 1 44 GLN CA   C   2.741   5.157  -2.190 1.00 . B B . 110 GLN CA   1 1 
       14 30887 2 1 44 GLN CB   C   2.613   6.677  -2.182 1.00 . B B . 110 GLN CB   1 1 
       14 30888 2 1 44 GLN CD   C   4.228   8.389  -3.097 1.00 . B B . 110 GLN CD   1 1 
       14 30889 2 1 44 GLN CG   C   3.280   7.244  -3.436 1.00 . B B . 110 GLN CG   1 1 
       14 30890 2 1 44 GLN H    H   1.248   5.096  -0.685 1.00 . B B . 110 GLN H    1 1 
       14 30891 2 1 44 GLN HA   H   2.469   4.778  -3.164 1.00 . B B . 110 GLN HA   1 1 
       14 30892 2 1 44 GLN HB2  H   1.562   6.930  -2.203 1.00 . B B . 110 GLN HB2  1 1 
       14 30893 2 1 44 GLN HB3  H   3.072   7.076  -1.294 1.00 . B B . 110 GLN HB3  1 1 
       14 30894 2 1 44 GLN HE21 H   4.363   8.009  -1.127 1.00 . B B . 110 GLN HE21 1 1 
       14 30895 2 1 44 GLN HE22 H   5.245   9.318  -1.685 1.00 . B B . 110 GLN HE22 1 1 
       14 30896 2 1 44 GLN HG2  H   3.824   6.479  -3.973 1.00 . B B . 110 GLN HG2  1 1 
       14 30897 2 1 44 GLN HG3  H   2.493   7.621  -4.072 1.00 . B B . 110 GLN HG3  1 1 
       14 30898 2 1 44 GLN N    N   1.834   4.554  -1.249 1.00 . B B . 110 GLN N    1 1 
       14 30899 2 1 44 GLN NE2  N   4.628   8.574  -1.879 1.00 . B B . 110 GLN NE2  1 1 
       14 30900 2 1 44 GLN O    O   4.943   4.370  -2.712 1.00 . B B . 110 GLN O    1 1 
       14 30901 2 1 44 GLN OE1  O   4.634   9.122  -3.980 1.00 . B B . 110 GLN OE1  1 1 
       14 30902 2 1 45 LEU C    C   5.945   2.858  -0.426 1.00 . B B . 111 LEU C    1 1 
       14 30903 2 1 45 LEU CA   C   5.747   4.331  -0.076 1.00 . B B . 111 LEU CA   1 1 
       14 30904 2 1 45 LEU CB   C   5.835   4.559   1.452 1.00 . B B . 111 LEU CB   1 1 
       14 30905 2 1 45 LEU CD1  C   7.889   3.213   2.049 1.00 . B B . 111 LEU CD1  1 1 
       14 30906 2 1 45 LEU CD2  C   8.165   5.472   1.004 1.00 . B B . 111 LEU CD2  1 1 
       14 30907 2 1 45 LEU CG   C   7.300   4.616   1.944 1.00 . B B . 111 LEU CG   1 1 
       14 30908 2 1 45 LEU H    H   3.755   5.009   0.082 1.00 . B B . 111 LEU H    1 1 
       14 30909 2 1 45 LEU HA   H   6.497   4.923  -0.574 1.00 . B B . 111 LEU HA   1 1 
       14 30910 2 1 45 LEU HB2  H   5.356   5.493   1.701 1.00 . B B . 111 LEU HB2  1 1 
       14 30911 2 1 45 LEU HB3  H   5.322   3.758   1.964 1.00 . B B . 111 LEU HB3  1 1 
       14 30912 2 1 45 LEU HD11 H   8.687   3.106   1.331 1.00 . B B . 111 LEU HD11 1 1 
       14 30913 2 1 45 LEU HD12 H   7.140   2.459   1.868 1.00 . B B . 111 LEU HD12 1 1 
       14 30914 2 1 45 LEU HD13 H   8.299   3.078   3.038 1.00 . B B . 111 LEU HD13 1 1 
       14 30915 2 1 45 LEU HD21 H   7.621   6.335   0.650 1.00 . B B . 111 LEU HD21 1 1 
       14 30916 2 1 45 LEU HD22 H   8.519   4.887   0.168 1.00 . B B . 111 LEU HD22 1 1 
       14 30917 2 1 45 LEU HD23 H   9.025   5.819   1.559 1.00 . B B . 111 LEU HD23 1 1 
       14 30918 2 1 45 LEU HG   H   7.308   5.050   2.935 1.00 . B B . 111 LEU HG   1 1 
       14 30919 2 1 45 LEU N    N   4.453   4.763  -0.560 1.00 . B B . 111 LEU N    1 1 
       14 30920 2 1 45 LEU O    O   6.986   2.471  -0.961 1.00 . B B . 111 LEU O    1 1 
       14 30921 2 1 46 ALA C    C   5.214   0.474  -2.059 1.00 . B B . 112 ALA C    1 1 
       14 30922 2 1 46 ALA CA   C   4.943   0.648  -0.575 1.00 . B B . 112 ALA CA   1 1 
       14 30923 2 1 46 ALA CB   C   3.628  -0.049  -0.199 1.00 . B B . 112 ALA CB   1 1 
       14 30924 2 1 46 ALA H    H   4.073   2.445   0.145 1.00 . B B . 112 ALA H    1 1 
       14 30925 2 1 46 ALA HA   H   5.749   0.179  -0.029 1.00 . B B . 112 ALA HA   1 1 
       14 30926 2 1 46 ALA HB1  H   2.823   0.347  -0.799 1.00 . B B . 112 ALA HB1  1 1 
       14 30927 2 1 46 ALA HB2  H   3.412   0.105   0.847 1.00 . B B . 112 ALA HB2  1 1 
       14 30928 2 1 46 ALA HB3  H   3.722  -1.106  -0.389 1.00 . B B . 112 ALA HB3  1 1 
       14 30929 2 1 46 ALA N    N   4.898   2.063  -0.225 1.00 . B B . 112 ALA N    1 1 
       14 30930 2 1 46 ALA O    O   6.026  -0.374  -2.454 1.00 . B B . 112 ALA O    1 1 
       14 30931 2 1 47 LEU C    C   6.299   1.563  -4.559 1.00 . B B . 113 LEU C    1 1 
       14 30932 2 1 47 LEU CA   C   4.841   1.267  -4.317 1.00 . B B . 113 LEU CA   1 1 
       14 30933 2 1 47 LEU CB   C   4.043   2.351  -5.044 1.00 . B B . 113 LEU CB   1 1 
       14 30934 2 1 47 LEU CD1  C   1.829   3.312  -5.585 1.00 . B B . 113 LEU CD1  1 1 
       14 30935 2 1 47 LEU CD2  C   2.193   0.848  -5.817 1.00 . B B . 113 LEU CD2  1 1 
       14 30936 2 1 47 LEU CG   C   2.541   2.094  -4.991 1.00 . B B . 113 LEU CG   1 1 
       14 30937 2 1 47 LEU H    H   3.991   1.998  -2.499 1.00 . B B . 113 LEU H    1 1 
       14 30938 2 1 47 LEU HA   H   4.577   0.300  -4.716 1.00 . B B . 113 LEU HA   1 1 
       14 30939 2 1 47 LEU HB2  H   4.269   3.319  -4.625 1.00 . B B . 113 LEU HB2  1 1 
       14 30940 2 1 47 LEU HB3  H   4.360   2.344  -6.076 1.00 . B B . 113 LEU HB3  1 1 
       14 30941 2 1 47 LEU HD11 H   1.044   3.643  -4.921 1.00 . B B . 113 LEU HD11 1 1 
       14 30942 2 1 47 LEU HD12 H   1.414   3.065  -6.551 1.00 . B B . 113 LEU HD12 1 1 
       14 30943 2 1 47 LEU HD13 H   2.544   4.115  -5.715 1.00 . B B . 113 LEU HD13 1 1 
       14 30944 2 1 47 LEU HD21 H   2.796   0.804  -6.713 1.00 . B B . 113 LEU HD21 1 1 
       14 30945 2 1 47 LEU HD22 H   1.150   0.883  -6.095 1.00 . B B . 113 LEU HD22 1 1 
       14 30946 2 1 47 LEU HD23 H   2.362  -0.041  -5.228 1.00 . B B . 113 LEU HD23 1 1 
       14 30947 2 1 47 LEU HG   H   2.218   1.968  -3.969 1.00 . B B . 113 LEU HG   1 1 
       14 30948 2 1 47 LEU N    N   4.593   1.320  -2.878 1.00 . B B . 113 LEU N    1 1 
       14 30949 2 1 47 LEU O    O   6.969   0.891  -5.352 1.00 . B B . 113 LEU O    1 1 
       14 30950 2 1 48 LYS C    C   9.083   1.818  -3.517 1.00 . B B . 114 LYS C    1 1 
       14 30951 2 1 48 LYS CA   C   8.178   2.945  -3.969 1.00 . B B . 114 LYS CA   1 1 
       14 30952 2 1 48 LYS CB   C   8.467   4.242  -3.187 1.00 . B B . 114 LYS CB   1 1 
       14 30953 2 1 48 LYS CD   C   8.000   6.756  -3.186 1.00 . B B . 114 LYS CD   1 1 
       14 30954 2 1 48 LYS CE   C   7.310   7.882  -3.995 1.00 . B B . 114 LYS CE   1 1 
       14 30955 2 1 48 LYS CG   C   7.762   5.415  -3.910 1.00 . B B . 114 LYS CG   1 1 
       14 30956 2 1 48 LYS H    H   6.208   3.044  -3.226 1.00 . B B . 114 LYS H    1 1 
       14 30957 2 1 48 LYS HA   H   8.329   3.138  -5.021 1.00 . B B . 114 LYS HA   1 1 
       14 30958 2 1 48 LYS HB2  H   8.153   4.113  -2.160 1.00 . B B . 114 LYS HB2  1 1 
       14 30959 2 1 48 LYS HB3  H   9.534   4.411  -3.179 1.00 . B B . 114 LYS HB3  1 1 
       14 30960 2 1 48 LYS HD2  H   7.567   6.699  -2.198 1.00 . B B . 114 LYS HD2  1 1 
       14 30961 2 1 48 LYS HD3  H   9.058   6.962  -3.112 1.00 . B B . 114 LYS HD3  1 1 
       14 30962 2 1 48 LYS HE2  H   7.772   7.918  -4.971 1.00 . B B . 114 LYS HE2  1 1 
       14 30963 2 1 48 LYS HE3  H   6.265   7.650  -4.118 1.00 . B B . 114 LYS HE3  1 1 
       14 30964 2 1 48 LYS HG2  H   8.163   5.488  -4.909 1.00 . B B . 114 LYS HG2  1 1 
       14 30965 2 1 48 LYS HG3  H   6.700   5.227  -3.977 1.00 . B B . 114 LYS HG3  1 1 
       14 30966 2 1 48 LYS HZ1  H   6.914   9.946  -3.813 1.00 . B B . 114 LYS HZ1  1 1 
       14 30967 2 1 48 LYS HZ2  H   8.466   9.543  -3.367 1.00 . B B . 114 LYS HZ2  1 1 
       14 30968 2 1 48 LYS HZ3  H   7.163   9.256  -2.335 1.00 . B B . 114 LYS HZ3  1 1 
       14 30969 2 1 48 LYS N    N   6.797   2.563  -3.845 1.00 . B B . 114 LYS N    1 1 
       14 30970 2 1 48 LYS NZ   N   7.482   9.213  -3.333 1.00 . B B . 114 LYS NZ   1 1 
       14 30971 2 1 48 LYS O    O  10.073   1.512  -4.183 1.00 . B B . 114 LYS O    1 1 
       14 30972 2 1 49 ILE C    C   9.534  -1.052  -2.948 1.00 . B B . 115 ILE C    1 1 
       14 30973 2 1 49 ILE CA   C   9.527   0.056  -1.916 1.00 . B B . 115 ILE CA   1 1 
       14 30974 2 1 49 ILE CB   C   8.951  -0.483  -0.591 1.00 . B B . 115 ILE CB   1 1 
       14 30975 2 1 49 ILE CD1  C   8.352   0.101   1.761 1.00 . B B . 115 ILE CD1  1 1 
       14 30976 2 1 49 ILE CG1  C   9.064   0.584   0.492 1.00 . B B . 115 ILE CG1  1 1 
       14 30977 2 1 49 ILE CG2  C   9.753  -1.712  -0.135 1.00 . B B . 115 ILE CG2  1 1 
       14 30978 2 1 49 ILE H    H   7.905   1.437  -1.945 1.00 . B B . 115 ILE H    1 1 
       14 30979 2 1 49 ILE HA   H  10.550   0.360  -1.766 1.00 . B B . 115 ILE HA   1 1 
       14 30980 2 1 49 ILE HB   H   7.916  -0.757  -0.737 1.00 . B B . 115 ILE HB   1 1 
       14 30981 2 1 49 ILE HD11 H   7.296   0.308   1.688 1.00 . B B . 115 ILE HD11 1 1 
       14 30982 2 1 49 ILE HD12 H   8.761   0.613   2.618 1.00 . B B . 115 ILE HD12 1 1 
       14 30983 2 1 49 ILE HD13 H   8.505  -0.962   1.883 1.00 . B B . 115 ILE HD13 1 1 
       14 30984 2 1 49 ILE HG12 H  10.091   0.847   0.680 1.00 . B B . 115 ILE HG12 1 1 
       14 30985 2 1 49 ILE HG13 H   8.562   1.470   0.139 1.00 . B B . 115 ILE HG13 1 1 
       14 30986 2 1 49 ILE HG21 H   9.750  -2.481  -0.892 1.00 . B B . 115 ILE HG21 1 1 
       14 30987 2 1 49 ILE HG22 H   9.318  -2.094   0.777 1.00 . B B . 115 ILE HG22 1 1 
       14 30988 2 1 49 ILE HG23 H  10.769  -1.411   0.078 1.00 . B B . 115 ILE HG23 1 1 
       14 30989 2 1 49 ILE N    N   8.722   1.164  -2.417 1.00 . B B . 115 ILE N    1 1 
       14 30990 2 1 49 ILE O    O  10.590  -1.611  -3.277 1.00 . B B . 115 ILE O    1 1 
       14 30991 2 1 50 ALA C    C   9.037  -1.971  -5.735 1.00 . B B . 116 ALA C    1 1 
       14 30992 2 1 50 ALA CA   C   8.244  -2.363  -4.502 1.00 . B B . 116 ALA CA   1 1 
       14 30993 2 1 50 ALA CB   C   6.769  -2.561  -4.877 1.00 . B B . 116 ALA CB   1 1 
       14 30994 2 1 50 ALA H    H   7.571  -0.840  -3.190 1.00 . B B . 116 ALA H    1 1 
       14 30995 2 1 50 ALA HA   H   8.626  -3.295  -4.119 1.00 . B B . 116 ALA HA   1 1 
       14 30996 2 1 50 ALA HB1  H   6.648  -2.484  -5.947 1.00 . B B . 116 ALA HB1  1 1 
       14 30997 2 1 50 ALA HB2  H   6.165  -1.798  -4.408 1.00 . B B . 116 ALA HB2  1 1 
       14 30998 2 1 50 ALA HB3  H   6.433  -3.533  -4.549 1.00 . B B . 116 ALA HB3  1 1 
       14 30999 2 1 50 ALA N    N   8.363  -1.343  -3.486 1.00 . B B . 116 ALA N    1 1 
       14 31000 2 1 50 ALA O    O   9.927  -2.705  -6.182 1.00 . B B . 116 ALA O    1 1 
       14 31001 2 1 51 TYR C    C  10.822  -0.049  -7.347 1.00 . B B . 117 TYR C    1 1 
       14 31002 2 1 51 TYR CA   C   9.325  -0.318  -7.498 1.00 . B B . 117 TYR CA   1 1 
       14 31003 2 1 51 TYR CB   C   8.598   0.942  -7.988 1.00 . B B . 117 TYR CB   1 1 
       14 31004 2 1 51 TYR CD1  C   9.490   1.002 -10.352 1.00 . B B . 117 TYR CD1  1 1 
       14 31005 2 1 51 TYR CD2  C  10.043   2.816  -8.846 1.00 . B B . 117 TYR CD2  1 1 
       14 31006 2 1 51 TYR CE1  C  10.238   1.619 -11.359 1.00 . B B . 117 TYR CE1  1 1 
       14 31007 2 1 51 TYR CE2  C  10.787   3.429  -9.851 1.00 . B B . 117 TYR CE2  1 1 
       14 31008 2 1 51 TYR CG   C   9.392   1.602  -9.094 1.00 . B B . 117 TYR CG   1 1 
       14 31009 2 1 51 TYR CZ   C  10.885   2.833 -11.109 1.00 . B B . 117 TYR CZ   1 1 
       14 31010 2 1 51 TYR H    H   7.968  -0.297  -5.871 1.00 . B B . 117 TYR H    1 1 
       14 31011 2 1 51 TYR HA   H   9.204  -1.073  -8.261 1.00 . B B . 117 TYR HA   1 1 
       14 31012 2 1 51 TYR HB2  H   7.615   0.675  -8.348 1.00 . B B . 117 TYR HB2  1 1 
       14 31013 2 1 51 TYR HB3  H   8.495   1.627  -7.160 1.00 . B B . 117 TYR HB3  1 1 
       14 31014 2 1 51 TYR HD1  H   8.995   0.065 -10.558 1.00 . B B . 117 TYR HD1  1 1 
       14 31015 2 1 51 TYR HD2  H   9.974   3.290  -7.876 1.00 . B B . 117 TYR HD2  1 1 
       14 31016 2 1 51 TYR HE1  H  10.311   1.154 -12.330 1.00 . B B . 117 TYR HE1  1 1 
       14 31017 2 1 51 TYR HE2  H  11.280   4.368  -9.644 1.00 . B B . 117 TYR HE2  1 1 
       14 31018 2 1 51 TYR HH   H  11.062   3.479 -12.884 1.00 . B B . 117 TYR HH   1 1 
       14 31019 2 1 51 TYR N    N   8.695  -0.818  -6.285 1.00 . B B . 117 TYR N    1 1 
       14 31020 2 1 51 TYR O    O  11.608  -0.447  -8.208 1.00 . B B . 117 TYR O    1 1 
       14 31021 2 1 51 TYR OH   O  11.623   3.439 -12.101 1.00 . B B . 117 TYR OH   1 1 
       14 31022 2 1 52 TYR C    C  13.528  -0.037  -5.861 1.00 . B B . 118 TYR C    1 1 
       14 31023 2 1 52 TYR CA   C  12.608   1.109  -6.197 1.00 . B B . 118 TYR CA   1 1 
       14 31024 2 1 52 TYR CB   C  12.792   2.239  -5.183 1.00 . B B . 118 TYR CB   1 1 
       14 31025 2 1 52 TYR CD1  C  13.527   4.088  -6.708 1.00 . B B . 118 TYR CD1  1 1 
       14 31026 2 1 52 TYR CD2  C  11.365   4.263  -5.637 1.00 . B B . 118 TYR CD2  1 1 
       14 31027 2 1 52 TYR CE1  C  13.320   5.309  -7.339 1.00 . B B . 118 TYR CE1  1 1 
       14 31028 2 1 52 TYR CE2  C  11.155   5.490  -6.271 1.00 . B B . 118 TYR CE2  1 1 
       14 31029 2 1 52 TYR CG   C  12.551   3.563  -5.858 1.00 . B B . 118 TYR CG   1 1 
       14 31030 2 1 52 TYR CZ   C  12.135   6.013  -7.124 1.00 . B B . 118 TYR CZ   1 1 
       14 31031 2 1 52 TYR H    H  10.543   1.051  -5.681 1.00 . B B . 118 TYR H    1 1 
       14 31032 2 1 52 TYR HA   H  12.914   1.484  -7.161 1.00 . B B . 118 TYR HA   1 1 
       14 31033 2 1 52 TYR HB2  H  12.149   2.108  -4.326 1.00 . B B . 118 TYR HB2  1 1 
       14 31034 2 1 52 TYR HB3  H  13.814   2.199  -4.845 1.00 . B B . 118 TYR HB3  1 1 
       14 31035 2 1 52 TYR HD1  H  14.449   3.552  -6.883 1.00 . B B . 118 TYR HD1  1 1 
       14 31036 2 1 52 TYR HD2  H  10.611   3.857  -4.981 1.00 . B B . 118 TYR HD2  1 1 
       14 31037 2 1 52 TYR HE1  H  14.092   5.690  -7.990 1.00 . B B . 118 TYR HE1  1 1 
       14 31038 2 1 52 TYR HE2  H  10.238   6.035  -6.099 1.00 . B B . 118 TYR HE2  1 1 
       14 31039 2 1 52 TYR HH   H  11.087   7.556  -7.421 1.00 . B B . 118 TYR HH   1 1 
       14 31040 2 1 52 TYR N    N  11.206   0.706  -6.320 1.00 . B B . 118 TYR N    1 1 
       14 31041 2 1 52 TYR O    O  14.534  -0.257  -6.548 1.00 . B B . 118 TYR O    1 1 
       14 31042 2 1 52 TYR OH   O  11.930   7.219  -7.754 1.00 . B B . 118 TYR OH   1 1 
       14 31043 2 1 53 LEU C    C  14.073  -2.890  -5.497 1.00 . B B . 119 LEU C    1 1 
       14 31044 2 1 53 LEU CA   C  14.073  -1.853  -4.400 1.00 . B B . 119 LEU CA   1 1 
       14 31045 2 1 53 LEU CB   C  13.584  -2.461  -3.061 1.00 . B B . 119 LEU CB   1 1 
       14 31046 2 1 53 LEU CD1  C  13.804  -4.967  -2.711 1.00 . B B . 119 LEU CD1  1 1 
       14 31047 2 1 53 LEU CD2  C  15.864  -3.662  -3.233 1.00 . B B . 119 LEU CD2  1 1 
       14 31048 2 1 53 LEU CG   C  14.496  -3.619  -2.537 1.00 . B B . 119 LEU CG   1 1 
       14 31049 2 1 53 LEU H    H  12.414  -0.538  -4.278 1.00 . B B . 119 LEU H    1 1 
       14 31050 2 1 53 LEU HA   H  15.064  -1.448  -4.268 1.00 . B B . 119 LEU HA   1 1 
       14 31051 2 1 53 LEU HB2  H  13.564  -1.676  -2.318 1.00 . B B . 119 LEU HB2  1 1 
       14 31052 2 1 53 LEU HB3  H  12.578  -2.830  -3.185 1.00 . B B . 119 LEU HB3  1 1 
       14 31053 2 1 53 LEU HD11 H  14.534  -5.762  -2.682 1.00 . B B . 119 LEU HD11 1 1 
       14 31054 2 1 53 LEU HD12 H  13.284  -5.005  -3.654 1.00 . B B . 119 LEU HD12 1 1 
       14 31055 2 1 53 LEU HD13 H  13.094  -5.118  -1.910 1.00 . B B . 119 LEU HD13 1 1 
       14 31056 2 1 53 LEU HD21 H  16.544  -4.127  -2.534 1.00 . B B . 119 LEU HD21 1 1 
       14 31057 2 1 53 LEU HD22 H  16.247  -2.685  -3.484 1.00 . B B . 119 LEU HD22 1 1 
       14 31058 2 1 53 LEU HD23 H  15.828  -4.304  -4.101 1.00 . B B . 119 LEU HD23 1 1 
       14 31059 2 1 53 LEU HG   H  14.632  -3.479  -1.475 1.00 . B B . 119 LEU HG   1 1 
       14 31060 2 1 53 LEU N    N  13.217  -0.757  -4.799 1.00 . B B . 119 LEU N    1 1 
       14 31061 2 1 53 LEU O    O  15.129  -3.308  -5.953 1.00 . B B . 119 LEU O    1 1 
       14 31062 2 1 54 ASN C    C  11.792  -5.368  -6.493 1.00 . B B . 120 ASN C    1 1 
       14 31063 2 1 54 ASN CA   C  12.598  -4.202  -7.047 1.00 . B B . 120 ASN CA   1 1 
       14 31064 2 1 54 ASN CB   C  13.885  -4.723  -7.741 1.00 . B B . 120 ASN CB   1 1 
       14 31065 2 1 54 ASN CG   C  14.657  -5.665  -6.836 1.00 . B B . 120 ASN CG   1 1 
       14 31066 2 1 54 ASN H    H  12.084  -2.755  -5.587 1.00 . B B . 120 ASN H    1 1 
       14 31067 2 1 54 ASN HA   H  11.976  -3.715  -7.777 1.00 . B B . 120 ASN HA   1 1 
       14 31068 2 1 54 ASN HB2  H  13.556  -5.342  -8.561 1.00 . B B . 120 ASN HB2  1 1 
       14 31069 2 1 54 ASN HB3  H  14.524  -3.926  -8.089 1.00 . B B . 120 ASN HB3  1 1 
       14 31070 2 1 54 ASN HD21 H  13.871  -4.942  -5.204 1.00 . B B . 120 ASN HD21 1 1 
       14 31071 2 1 54 ASN HD22 H  14.976  -6.186  -4.954 1.00 . B B . 120 ASN HD22 1 1 
       14 31072 2 1 54 ASN N    N  12.861  -3.213  -5.974 1.00 . B B . 120 ASN N    1 1 
       14 31073 2 1 54 ASN ND2  N  14.496  -5.601  -5.562 1.00 . B B . 120 ASN ND2  1 1 
       14 31074 2 1 54 ASN O    O  12.279  -6.494  -6.423 1.00 . B B . 120 ASN O    1 1 
       14 31075 2 1 54 ASN OD1  O  15.414  -6.513  -7.314 1.00 . B B . 120 ASN OD1  1 1 
       14 31076 2 1 55 THR C    C   8.374  -6.107  -5.759 1.00 . B B . 121 THR C    1 1 
       14 31077 2 1 55 THR CA   C   9.827  -6.111  -5.329 1.00 . B B . 121 THR CA   1 1 
       14 31078 2 1 55 THR CB   C   9.894  -5.909  -3.818 1.00 . B B . 121 THR CB   1 1 
       14 31079 2 1 55 THR CG2  C   9.592  -7.225  -3.108 1.00 . B B . 121 THR CG2  1 1 
       14 31080 2 1 55 THR H    H  10.283  -4.155  -6.003 1.00 . B B . 121 THR H    1 1 
       14 31081 2 1 55 THR HA   H  10.280  -7.066  -5.546 1.00 . B B . 121 THR HA   1 1 
       14 31082 2 1 55 THR HB   H   9.149  -5.185  -3.521 1.00 . B B . 121 THR HB   1 1 
       14 31083 2 1 55 THR HG1  H  11.126  -4.502  -3.296 1.00 . B B . 121 THR HG1  1 1 
       14 31084 2 1 55 THR HG21 H   8.533  -7.408  -3.220 1.00 . B B . 121 THR HG21 1 1 
       14 31085 2 1 55 THR HG22 H   9.819  -7.153  -2.056 1.00 . B B . 121 THR HG22 1 1 
       14 31086 2 1 55 THR HG23 H  10.143  -8.040  -3.554 1.00 . B B . 121 THR HG23 1 1 
       14 31087 2 1 55 THR N    N  10.609  -5.084  -5.995 1.00 . B B . 121 THR N    1 1 
       14 31088 2 1 55 THR O    O   7.738  -5.048  -5.815 1.00 . B B . 121 THR O    1 1 
       14 31089 2 1 55 THR OG1  O  11.186  -5.449  -3.456 1.00 . B B . 121 THR OG1  1 1 
       14 31090 2 1 56 PRO C    C   5.656  -6.874  -4.769 1.00 . B B . 122 PRO C    1 1 
       14 31091 2 1 56 PRO CA   C   6.319  -7.408  -6.032 1.00 . B B . 122 PRO CA   1 1 
       14 31092 2 1 56 PRO CB   C   6.100  -8.926  -6.147 1.00 . B B . 122 PRO CB   1 1 
       14 31093 2 1 56 PRO CD   C   8.467  -8.586  -5.924 1.00 . B B . 122 PRO CD   1 1 
       14 31094 2 1 56 PRO CG   C   7.420  -9.473  -6.580 1.00 . B B . 122 PRO CG   1 1 
       14 31095 2 1 56 PRO HA   H   5.949  -6.926  -6.924 1.00 . B B . 122 PRO HA   1 1 
       14 31096 2 1 56 PRO HB2  H   5.798  -9.339  -5.196 1.00 . B B . 122 PRO HB2  1 1 
       14 31097 2 1 56 PRO HB3  H   5.359  -9.148  -6.898 1.00 . B B . 122 PRO HB3  1 1 
       14 31098 2 1 56 PRO HD2  H   8.716  -8.952  -4.939 1.00 . B B . 122 PRO HD2  1 1 
       14 31099 2 1 56 PRO HD3  H   9.346  -8.529  -6.548 1.00 . B B . 122 PRO HD3  1 1 
       14 31100 2 1 56 PRO HG2  H   7.522 -10.494  -6.237 1.00 . B B . 122 PRO HG2  1 1 
       14 31101 2 1 56 PRO HG3  H   7.532  -9.421  -7.652 1.00 . B B . 122 PRO HG3  1 1 
       14 31102 2 1 56 PRO N    N   7.791  -7.273  -5.891 1.00 . B B . 122 PRO N    1 1 
       14 31103 2 1 56 PRO O    O   6.194  -7.041  -3.667 1.00 . B B . 122 PRO O    1 1 
       14 31104 2 1 57 LEU C    C   3.492  -6.884  -2.791 1.00 . B B . 123 LEU C    1 1 
       14 31105 2 1 57 LEU CA   C   3.803  -5.736  -3.747 1.00 . B B . 123 LEU CA   1 1 
       14 31106 2 1 57 LEU CB   C   2.504  -5.027  -4.195 1.00 . B B . 123 LEU CB   1 1 
       14 31107 2 1 57 LEU CD1  C   1.885  -4.623  -1.768 1.00 . B B . 123 LEU CD1  1 1 
       14 31108 2 1 57 LEU CD2  C   3.040  -2.820  -3.075 1.00 . B B . 123 LEU CD2  1 1 
       14 31109 2 1 57 LEU CG   C   2.039  -3.983  -3.151 1.00 . B B . 123 LEU CG   1 1 
       14 31110 2 1 57 LEU H    H   4.103  -6.193  -5.797 1.00 . B B . 123 LEU H    1 1 
       14 31111 2 1 57 LEU HA   H   4.444  -5.029  -3.244 1.00 . B B . 123 LEU HA   1 1 
       14 31112 2 1 57 LEU HB2  H   2.667  -4.535  -5.143 1.00 . B B . 123 LEU HB2  1 1 
       14 31113 2 1 57 LEU HB3  H   1.732  -5.770  -4.321 1.00 . B B . 123 LEU HB3  1 1 
       14 31114 2 1 57 LEU HD11 H   1.527  -5.638  -1.854 1.00 . B B . 123 LEU HD11 1 1 
       14 31115 2 1 57 LEU HD12 H   1.171  -4.052  -1.193 1.00 . B B . 123 LEU HD12 1 1 
       14 31116 2 1 57 LEU HD13 H   2.834  -4.619  -1.253 1.00 . B B . 123 LEU HD13 1 1 
       14 31117 2 1 57 LEU HD21 H   3.967  -3.054  -3.578 1.00 . B B . 123 LEU HD21 1 1 
       14 31118 2 1 57 LEU HD22 H   3.238  -2.579  -2.041 1.00 . B B . 123 LEU HD22 1 1 
       14 31119 2 1 57 LEU HD23 H   2.597  -1.954  -3.542 1.00 . B B . 123 LEU HD23 1 1 
       14 31120 2 1 57 LEU HG   H   1.074  -3.603  -3.454 1.00 . B B . 123 LEU HG   1 1 
       14 31121 2 1 57 LEU N    N   4.502  -6.269  -4.905 1.00 . B B . 123 LEU N    1 1 
       14 31122 2 1 57 LEU O    O   3.672  -6.772  -1.577 1.00 . B B . 123 LEU O    1 1 
       14 31123 2 1 58 GLU C    C   3.993  -9.650  -1.778 1.00 . B B . 124 GLU C    1 1 
       14 31124 2 1 58 GLU CA   C   2.774  -9.183  -2.562 1.00 . B B . 124 GLU CA   1 1 
       14 31125 2 1 58 GLU CB   C   2.290 -10.332  -3.456 1.00 . B B . 124 GLU CB   1 1 
       14 31126 2 1 58 GLU CD   C   2.723  -9.500  -5.762 1.00 . B B . 124 GLU CD   1 1 
       14 31127 2 1 58 GLU CG   C   1.647  -9.784  -4.738 1.00 . B B . 124 GLU CG   1 1 
       14 31128 2 1 58 GLU H    H   3.025  -8.033  -4.335 1.00 . B B . 124 GLU H    1 1 
       14 31129 2 1 58 GLU HA   H   1.981  -8.927  -1.877 1.00 . B B . 124 GLU HA   1 1 
       14 31130 2 1 58 GLU HB2  H   3.134 -10.959  -3.703 1.00 . B B . 124 GLU HB2  1 1 
       14 31131 2 1 58 GLU HB3  H   1.565 -10.917  -2.909 1.00 . B B . 124 GLU HB3  1 1 
       14 31132 2 1 58 GLU HG2  H   0.964 -10.526  -5.127 1.00 . B B . 124 GLU HG2  1 1 
       14 31133 2 1 58 GLU HG3  H   1.090  -8.885  -4.523 1.00 . B B . 124 GLU HG3  1 1 
       14 31134 2 1 58 GLU N    N   3.091  -8.005  -3.355 1.00 . B B . 124 GLU N    1 1 
       14 31135 2 1 58 GLU O    O   3.867 -10.175  -0.667 1.00 . B B . 124 GLU O    1 1 
       14 31136 2 1 58 GLU OE1  O   3.317 -10.440  -6.243 1.00 . B B . 124 GLU OE1  1 1 
       14 31137 2 1 58 GLU OE2  O   2.953  -8.344  -6.038 1.00 . B B . 124 GLU OE2  1 1 
       14 31138 2 1 59 ASP C    C   6.664  -9.286  -0.511 1.00 . B B . 125 ASP C    1 1 
       14 31139 2 1 59 ASP CA   C   6.370 -10.085  -1.765 1.00 . B B . 125 ASP CA   1 1 
       14 31140 2 1 59 ASP CB   C   7.574 -10.042  -2.719 1.00 . B B . 125 ASP CB   1 1 
       14 31141 2 1 59 ASP CG   C   8.518 -11.224  -2.460 1.00 . B B . 125 ASP CG   1 1 
       14 31142 2 1 59 ASP H    H   5.197  -9.219  -3.313 1.00 . B B . 125 ASP H    1 1 
       14 31143 2 1 59 ASP HA   H   6.177 -11.107  -1.479 1.00 . B B . 125 ASP HA   1 1 
       14 31144 2 1 59 ASP HB2  H   7.250  -9.989  -3.745 1.00 . B B . 125 ASP HB2  1 1 
       14 31145 2 1 59 ASP HB3  H   8.106  -9.130  -2.498 1.00 . B B . 125 ASP HB3  1 1 
       14 31146 2 1 59 ASP N    N   5.163  -9.574  -2.401 1.00 . B B . 125 ASP N    1 1 
       14 31147 2 1 59 ASP O    O   6.961  -9.852   0.539 1.00 . B B . 125 ASP O    1 1 
       14 31148 2 1 59 ASP OD1  O   8.041 -12.276  -2.072 1.00 . B B . 125 ASP OD1  1 1 
       14 31149 2 1 59 ASP OD2  O   9.707 -11.071  -2.656 1.00 . B B . 125 ASP OD2  1 1 
       14 31150 2 1 60 ILE C    C   5.505  -7.235   1.503 1.00 . B B . 126 ILE C    1 1 
       14 31151 2 1 60 ILE CA   C   6.692  -7.109   0.559 1.00 . B B . 126 ILE CA   1 1 
       14 31152 2 1 60 ILE CB   C   6.940  -5.644   0.148 1.00 . B B . 126 ILE CB   1 1 
       14 31153 2 1 60 ILE CD1  C   6.195  -3.769  -1.320 1.00 . B B . 126 ILE CD1  1 1 
       14 31154 2 1 60 ILE CG1  C   5.867  -5.180  -0.838 1.00 . B B . 126 ILE CG1  1 1 
       14 31155 2 1 60 ILE CG2  C   8.318  -5.501  -0.503 1.00 . B B . 126 ILE CG2  1 1 
       14 31156 2 1 60 ILE H    H   6.251  -7.585  -1.466 1.00 . B B . 126 ILE H    1 1 
       14 31157 2 1 60 ILE HA   H   7.534  -7.450   1.138 1.00 . B B . 126 ILE HA   1 1 
       14 31158 2 1 60 ILE HB   H   6.903  -5.039   1.042 1.00 . B B . 126 ILE HB   1 1 
       14 31159 2 1 60 ILE HD11 H   5.293  -3.273  -1.641 1.00 . B B . 126 ILE HD11 1 1 
       14 31160 2 1 60 ILE HD12 H   6.868  -3.871  -2.159 1.00 . B B . 126 ILE HD12 1 1 
       14 31161 2 1 60 ILE HD13 H   6.672  -3.208  -0.528 1.00 . B B . 126 ILE HD13 1 1 
       14 31162 2 1 60 ILE HG12 H   5.855  -5.838  -1.693 1.00 . B B . 126 ILE HG12 1 1 
       14 31163 2 1 60 ILE HG13 H   4.900  -5.171  -0.362 1.00 . B B . 126 ILE HG13 1 1 
       14 31164 2 1 60 ILE HG21 H   8.581  -4.454  -0.538 1.00 . B B . 126 ILE HG21 1 1 
       14 31165 2 1 60 ILE HG22 H   8.260  -5.878  -1.510 1.00 . B B . 126 ILE HG22 1 1 
       14 31166 2 1 60 ILE HG23 H   9.063  -6.044   0.057 1.00 . B B . 126 ILE HG23 1 1 
       14 31167 2 1 60 ILE N    N   6.528  -7.969  -0.608 1.00 . B B . 126 ILE N    1 1 
       14 31168 2 1 60 ILE O    O   5.686  -7.443   2.707 1.00 . B B . 126 ILE O    1 1 
       14 31169 2 1 61 PHE C    C   2.249  -8.515   1.175 1.00 . B B . 127 PHE C    1 1 
       14 31170 2 1 61 PHE CA   C   3.096  -7.394   1.743 1.00 . B B . 127 PHE CA   1 1 
       14 31171 2 1 61 PHE CB   C   2.311  -6.082   1.832 1.00 . B B . 127 PHE CB   1 1 
       14 31172 2 1 61 PHE CD1  C   3.605  -5.116   3.768 1.00 . B B . 127 PHE CD1  1 1 
       14 31173 2 1 61 PHE CD2  C   3.744  -4.011   1.620 1.00 . B B . 127 PHE CD2  1 1 
       14 31174 2 1 61 PHE CE1  C   4.480  -4.172   4.313 1.00 . B B . 127 PHE CE1  1 1 
       14 31175 2 1 61 PHE CE2  C   4.625  -3.071   2.162 1.00 . B B . 127 PHE CE2  1 1 
       14 31176 2 1 61 PHE CG   C   3.233  -5.036   2.424 1.00 . B B . 127 PHE CG   1 1 
       14 31177 2 1 61 PHE CZ   C   4.991  -3.151   3.510 1.00 . B B . 127 PHE CZ   1 1 
       14 31178 2 1 61 PHE H    H   4.205  -7.123  -0.030 1.00 . B B . 127 PHE H    1 1 
       14 31179 2 1 61 PHE HA   H   3.386  -7.685   2.744 1.00 . B B . 127 PHE HA   1 1 
       14 31180 2 1 61 PHE HB2  H   1.980  -5.797   0.843 1.00 . B B . 127 PHE HB2  1 1 
       14 31181 2 1 61 PHE HB3  H   1.455  -6.223   2.474 1.00 . B B . 127 PHE HB3  1 1 
       14 31182 2 1 61 PHE HD1  H   3.207  -5.910   4.384 1.00 . B B . 127 PHE HD1  1 1 
       14 31183 2 1 61 PHE HD2  H   3.462  -3.939   0.582 1.00 . B B . 127 PHE HD2  1 1 
       14 31184 2 1 61 PHE HE1  H   4.759  -4.241   5.354 1.00 . B B . 127 PHE HE1  1 1 
       14 31185 2 1 61 PHE HE2  H   5.018  -2.280   1.537 1.00 . B B . 127 PHE HE2  1 1 
       14 31186 2 1 61 PHE HZ   H   5.674  -2.426   3.926 1.00 . B B . 127 PHE HZ   1 1 
       14 31187 2 1 61 PHE N    N   4.301  -7.213   0.946 1.00 . B B . 127 PHE N    1 1 
       14 31188 2 1 61 PHE O    O   1.546  -8.339   0.179 1.00 . B B . 127 PHE O    1 1 
       14 31189 2 1 62 GLN C    C   0.209 -10.781   1.431 1.00 . B B . 128 GLN C    1 1 
       14 31190 2 1 62 GLN CA   C   1.706 -10.882   1.272 1.00 . B B . 128 GLN CA   1 1 
       14 31191 2 1 62 GLN CB   C   2.224 -12.163   1.948 1.00 . B B . 128 GLN CB   1 1 
       14 31192 2 1 62 GLN CD   C   2.732 -13.252   4.139 1.00 . B B . 128 GLN CD   1 1 
       14 31193 2 1 62 GLN CG   C   2.134 -12.024   3.465 1.00 . B B . 128 GLN CG   1 1 
       14 31194 2 1 62 GLN H    H   3.009  -9.752   2.516 1.00 . B B . 128 GLN H    1 1 
       14 31195 2 1 62 GLN HA   H   1.903 -10.961   0.212 1.00 . B B . 128 GLN HA   1 1 
       14 31196 2 1 62 GLN HB2  H   1.605 -12.995   1.645 1.00 . B B . 128 GLN HB2  1 1 
       14 31197 2 1 62 GLN HB3  H   3.247 -12.368   1.673 1.00 . B B . 128 GLN HB3  1 1 
       14 31198 2 1 62 GLN HE21 H   4.482 -12.393   4.541 1.00 . B B . 128 GLN HE21 1 1 
       14 31199 2 1 62 GLN HE22 H   4.302 -14.010   5.038 1.00 . B B . 128 GLN HE22 1 1 
       14 31200 2 1 62 GLN HG2  H   2.670 -11.139   3.763 1.00 . B B . 128 GLN HG2  1 1 
       14 31201 2 1 62 GLN HG3  H   1.103 -11.914   3.768 1.00 . B B . 128 GLN HG3  1 1 
       14 31202 2 1 62 GLN N    N   2.386  -9.694   1.763 1.00 . B B . 128 GLN N    1 1 
       14 31203 2 1 62 GLN NE2  N   3.936 -13.208   4.609 1.00 . B B . 128 GLN NE2  1 1 
       14 31204 2 1 62 GLN O    O  -0.296 -10.130   2.342 1.00 . B B . 128 GLN O    1 1 
       14 31205 2 1 62 GLN OE1  O   2.077 -14.288   4.227 1.00 . B B . 128 GLN OE1  1 1 
       14 31206 2 1 63 TRP C    C  -2.330 -12.569   1.753 1.00 . B B . 129 TRP C    1 1 
       14 31207 2 1 63 TRP CA   C  -1.925 -11.591   0.671 1.00 . B B . 129 TRP CA   1 1 
       14 31208 2 1 63 TRP CB   C  -2.481 -12.069  -0.675 1.00 . B B . 129 TRP CB   1 1 
       14 31209 2 1 63 TRP CD1  C  -1.492 -10.173  -2.036 1.00 . B B . 129 TRP CD1  1 1 
       14 31210 2 1 63 TRP CD2  C  -3.693 -10.435  -2.374 1.00 . B B . 129 TRP CD2  1 1 
       14 31211 2 1 63 TRP CE2  C  -3.290  -9.362  -3.189 1.00 . B B . 129 TRP CE2  1 1 
       14 31212 2 1 63 TRP CE3  C  -5.040 -10.807  -2.398 1.00 . B B . 129 TRP CE3  1 1 
       14 31213 2 1 63 TRP CG   C  -2.541 -10.934  -1.648 1.00 . B B . 129 TRP CG   1 1 
       14 31214 2 1 63 TRP CH2  C  -5.523  -9.073  -4.010 1.00 . B B . 129 TRP CH2  1 1 
       14 31215 2 1 63 TRP CZ2  C  -4.191  -8.685  -4.001 1.00 . B B . 129 TRP CZ2  1 1 
       14 31216 2 1 63 TRP CZ3  C  -5.944 -10.131  -3.211 1.00 . B B . 129 TRP CZ3  1 1 
       14 31217 2 1 63 TRP H    H   0.026 -12.066  -0.025 1.00 . B B . 129 TRP H    1 1 
       14 31218 2 1 63 TRP HA   H  -2.332 -10.616   0.885 1.00 . B B . 129 TRP HA   1 1 
       14 31219 2 1 63 TRP HB2  H  -1.853 -12.851  -1.075 1.00 . B B . 129 TRP HB2  1 1 
       14 31220 2 1 63 TRP HB3  H  -3.475 -12.468  -0.531 1.00 . B B . 129 TRP HB3  1 1 
       14 31221 2 1 63 TRP HD1  H  -0.474 -10.272  -1.689 1.00 . B B . 129 TRP HD1  1 1 
       14 31222 2 1 63 TRP HE1  H  -1.405  -8.549  -3.397 1.00 . B B . 129 TRP HE1  1 1 
       14 31223 2 1 63 TRP HE3  H  -5.388 -11.625  -1.790 1.00 . B B . 129 TRP HE3  1 1 
       14 31224 2 1 63 TRP HH2  H  -6.239  -8.563  -4.634 1.00 . B B . 129 TRP HH2  1 1 
       14 31225 2 1 63 TRP HZ2  H  -3.869  -7.866  -4.626 1.00 . B B . 129 TRP HZ2  1 1 
       14 31226 2 1 63 TRP HZ3  H  -6.975 -10.430  -3.216 1.00 . B B . 129 TRP HZ3  1 1 
       14 31227 2 1 63 TRP N    N  -0.484 -11.513   0.601 1.00 . B B . 129 TRP N    1 1 
       14 31228 2 1 63 TRP NE1  N  -1.944  -9.237  -2.951 1.00 . B B . 129 TRP NE1  1 1 
       14 31229 2 1 63 TRP O    O  -1.906 -13.729   1.735 1.00 . B B . 129 TRP O    1 1 
       14 31230 2 1 64 GLN C    C  -5.251 -13.057   3.537 1.00 . B B . 130 GLN C    1 1 
       14 31231 2 1 64 GLN CA   C  -3.735 -12.982   3.689 1.00 . B B . 130 GLN CA   1 1 
       14 31232 2 1 64 GLN CB   C  -3.388 -12.408   5.079 1.00 . B B . 130 GLN CB   1 1 
       14 31233 2 1 64 GLN CD   C  -1.165 -13.581   5.191 1.00 . B B . 130 GLN CD   1 1 
       14 31234 2 1 64 GLN CG   C  -1.868 -12.231   5.233 1.00 . B B . 130 GLN CG   1 1 
       14 31235 2 1 64 GLN H    H  -3.550 -11.213   2.582 1.00 . B B . 130 GLN H    1 1 
       14 31236 2 1 64 GLN HA   H  -3.315 -13.974   3.601 1.00 . B B . 130 GLN HA   1 1 
       14 31237 2 1 64 GLN HB2  H  -3.864 -11.445   5.189 1.00 . B B . 130 GLN HB2  1 1 
       14 31238 2 1 64 GLN HB3  H  -3.744 -13.058   5.865 1.00 . B B . 130 GLN HB3  1 1 
       14 31239 2 1 64 GLN HE21 H  -0.557 -13.377   3.320 1.00 . B B . 130 GLN HE21 1 1 
       14 31240 2 1 64 GLN HE22 H  -0.084 -14.813   4.077 1.00 . B B . 130 GLN HE22 1 1 
       14 31241 2 1 64 GLN HG2  H  -1.457 -11.549   4.502 1.00 . B B . 130 GLN HG2  1 1 
       14 31242 2 1 64 GLN HG3  H  -1.687 -11.794   6.204 1.00 . B B . 130 GLN HG3  1 1 
       14 31243 2 1 64 GLN N    N  -3.196 -12.130   2.643 1.00 . B B . 130 GLN N    1 1 
       14 31244 2 1 64 GLN NE2  N  -0.558 -13.954   4.112 1.00 . B B . 130 GLN NE2  1 1 
       14 31245 2 1 64 GLN O    O  -5.870 -12.148   2.977 1.00 . B B . 130 GLN O    1 1 
       14 31246 2 1 64 GLN OE1  O  -1.182 -14.322   6.177 1.00 . B B . 130 GLN OE1  1 1 
       14 31247 2 1 65 PRO C    C  -8.033 -13.045   4.890 1.00 . B B . 131 PRO C    1 1 
       14 31248 2 1 65 PRO CA   C  -7.364 -14.167   4.077 1.00 . B B . 131 PRO CA   1 1 
       14 31249 2 1 65 PRO CB   C  -7.625 -15.534   4.719 1.00 . B B . 131 PRO CB   1 1 
       14 31250 2 1 65 PRO CD   C  -5.238 -15.191   4.769 1.00 . B B . 131 PRO CD   1 1 
       14 31251 2 1 65 PRO CG   C  -6.397 -15.827   5.520 1.00 . B B . 131 PRO CG   1 1 
       14 31252 2 1 65 PRO HA   H  -7.746 -14.192   3.067 1.00 . B B . 131 PRO HA   1 1 
       14 31253 2 1 65 PRO HB2  H  -8.503 -15.507   5.349 1.00 . B B . 131 PRO HB2  1 1 
       14 31254 2 1 65 PRO HB3  H  -7.734 -16.282   3.951 1.00 . B B . 131 PRO HB3  1 1 
       14 31255 2 1 65 PRO HD2  H  -4.469 -14.886   5.462 1.00 . B B . 131 PRO HD2  1 1 
       14 31256 2 1 65 PRO HD3  H  -4.837 -15.877   4.038 1.00 . B B . 131 PRO HD3  1 1 
       14 31257 2 1 65 PRO HG2  H  -6.488 -15.383   6.499 1.00 . B B . 131 PRO HG2  1 1 
       14 31258 2 1 65 PRO HG3  H  -6.224 -16.890   5.599 1.00 . B B . 131 PRO HG3  1 1 
       14 31259 2 1 65 PRO N    N  -5.873 -14.053   4.086 1.00 . B B . 131 PRO N    1 1 
       14 31260 2 1 65 PRO O    O  -9.077 -13.259   5.514 1.00 . B B . 131 PRO O    1 1 
       14 31261 2 1 66 GLU C    C  -8.522  -9.717   4.690 1.00 . B B . 132 GLU C    1 1 
       14 31262 2 1 66 GLU CA   C  -7.921 -10.734   5.659 1.00 . B B . 132 GLU CA   1 1 
       14 31263 2 1 66 GLU CB   C  -6.786 -10.071   6.457 1.00 . B B . 132 GLU CB   1 1 
       14 31264 2 1 66 GLU CD   C  -7.123 -11.548   8.485 1.00 . B B . 132 GLU CD   1 1 
       14 31265 2 1 66 GLU CG   C  -6.145 -11.090   7.413 1.00 . B B . 132 GLU CG   1 1 
       14 31266 2 1 66 GLU H    H  -6.572 -11.764   4.418 1.00 . B B . 132 GLU H    1 1 
       14 31267 2 1 66 GLU HA   H  -8.686 -11.065   6.347 1.00 . B B . 132 GLU HA   1 1 
       14 31268 2 1 66 GLU HB2  H  -6.042  -9.681   5.776 1.00 . B B . 132 GLU HB2  1 1 
       14 31269 2 1 66 GLU HB3  H  -7.198  -9.253   7.031 1.00 . B B . 132 GLU HB3  1 1 
       14 31270 2 1 66 GLU HG2  H  -5.811 -11.946   6.846 1.00 . B B . 132 GLU HG2  1 1 
       14 31271 2 1 66 GLU HG3  H  -5.287 -10.625   7.878 1.00 . B B . 132 GLU HG3  1 1 
       14 31272 2 1 66 GLU N    N  -7.409 -11.873   4.914 1.00 . B B . 132 GLU N    1 1 
       14 31273 2 1 66 GLU O    O  -7.761  -9.058   4.003 1.00 . B B . 132 GLU O    1 1 
       14 31274 2 1 66 GLU OXT  O  -9.722  -9.619   4.631 1.00 . B B . 132 GLU OXT  1 1 
       14 31275 2 1 66 GLU OE1  O  -8.079 -10.852   8.748 1.00 . B B . 132 GLU OE1  1 1 
       14 31276 2 1 66 GLU OE2  O  -6.880 -12.586   9.054 1.00 . B B . 132 GLU OE2  1 1 
       15 31277 1 1  1 MET C    C   1.451  10.767  -0.324 1.00 . A A .   1 MET C    1 1 
       15 31278 1 1  1 MET CA   C   2.418  11.766   0.308 1.00 . A A .   1 MET CA   1 1 
       15 31279 1 1  1 MET CB   C   3.099  11.119   1.539 1.00 . A A .   1 MET CB   1 1 
       15 31280 1 1  1 MET CE   C   4.773  13.271   3.253 1.00 . A A .   1 MET CE   1 1 
       15 31281 1 1  1 MET CG   C   2.563  11.721   2.854 1.00 . A A .   1 MET CG   1 1 
       15 31282 1 1  1 MET H1   H   0.659  13.016   0.539 1.00 . A A .   1 MET H1   1 1 
       15 31283 1 1  1 MET HA   H   3.167  12.045  -0.420 1.00 . A A .   1 MET HA   1 1 
       15 31284 1 1  1 MET HB2  H   2.914  10.055   1.530 1.00 . A A .   1 MET HB2  1 1 
       15 31285 1 1  1 MET HB3  H   4.166  11.275   1.482 1.00 . A A .   1 MET HB3  1 1 
       15 31286 1 1  1 MET HE1  H   4.940  12.512   4.004 1.00 . A A .   1 MET HE1  1 1 
       15 31287 1 1  1 MET HE2  H   5.188  14.213   3.581 1.00 . A A .   1 MET HE2  1 1 
       15 31288 1 1  1 MET HE3  H   5.269  12.978   2.341 1.00 . A A .   1 MET HE3  1 1 
       15 31289 1 1  1 MET HG2  H   1.488  11.612   2.902 1.00 . A A .   1 MET HG2  1 1 
       15 31290 1 1  1 MET HG3  H   2.991  11.190   3.692 1.00 . A A .   1 MET HG3  1 1 
       15 31291 1 1  1 MET N    N   1.653  12.981   0.716 1.00 . A A .   1 MET N    1 1 
       15 31292 1 1  1 MET O    O   1.740  10.165  -1.360 1.00 . A A .   1 MET O    1 1 
       15 31293 1 1  1 MET SD   S   2.998  13.479   2.964 1.00 . A A .   1 MET SD   1 1 
       15 31294 1 1  2 ILE C    C  -1.910  10.423  -0.645 1.00 . A A .   2 ILE C    1 1 
       15 31295 1 1  2 ILE CA   C  -0.707   9.653  -0.136 1.00 . A A .   2 ILE CA   1 1 
       15 31296 1 1  2 ILE CB   C  -1.145   8.735   1.019 1.00 . A A .   2 ILE CB   1 1 
       15 31297 1 1  2 ILE CD1  C   0.725   7.126   0.563 1.00 . A A .   2 ILE CD1  1 1 
       15 31298 1 1  2 ILE CG1  C   0.077   8.020   1.616 1.00 . A A .   2 ILE CG1  1 1 
       15 31299 1 1  2 ILE CG2  C  -2.129   7.683   0.496 1.00 . A A .   2 ILE CG2  1 1 
       15 31300 1 1  2 ILE H    H   0.152  11.093   1.148 1.00 . A A .   2 ILE H    1 1 
       15 31301 1 1  2 ILE HA   H  -0.310   9.045  -0.933 1.00 . A A .   2 ILE HA   1 1 
       15 31302 1 1  2 ILE HB   H  -1.632   9.331   1.779 1.00 . A A .   2 ILE HB   1 1 
       15 31303 1 1  2 ILE HD11 H   1.558   6.613   1.018 1.00 . A A .   2 ILE HD11 1 1 
       15 31304 1 1  2 ILE HD12 H   1.079   7.732  -0.258 1.00 . A A .   2 ILE HD12 1 1 
       15 31305 1 1  2 ILE HD13 H  -0.002   6.408   0.214 1.00 . A A .   2 ILE HD13 1 1 
       15 31306 1 1  2 ILE HG12 H   0.801   8.741   1.968 1.00 . A A .   2 ILE HG12 1 1 
       15 31307 1 1  2 ILE HG13 H  -0.239   7.409   2.448 1.00 . A A .   2 ILE HG13 1 1 
       15 31308 1 1  2 ILE HG21 H  -1.861   7.398  -0.512 1.00 . A A .   2 ILE HG21 1 1 
       15 31309 1 1  2 ILE HG22 H  -3.136   8.068   0.500 1.00 . A A .   2 ILE HG22 1 1 
       15 31310 1 1  2 ILE HG23 H  -2.075   6.808   1.127 1.00 . A A .   2 ILE HG23 1 1 
       15 31311 1 1  2 ILE N    N   0.308  10.584   0.325 1.00 . A A .   2 ILE N    1 1 
       15 31312 1 1  2 ILE O    O  -2.460  11.263   0.074 1.00 . A A .   2 ILE O    1 1 
       15 31313 1 1  3 ILE C    C  -4.609   9.683  -2.553 1.00 . A A .   3 ILE C    1 1 
       15 31314 1 1  3 ILE CA   C  -3.541  10.743  -2.395 1.00 . A A .   3 ILE CA   1 1 
       15 31315 1 1  3 ILE CB   C  -3.242  11.375  -3.772 1.00 . A A .   3 ILE CB   1 1 
       15 31316 1 1  3 ILE CD1  C  -0.858  10.718  -4.002 1.00 . A A .   3 ILE CD1  1 1 
       15 31317 1 1  3 ILE CG1  C  -1.802  11.897  -3.803 1.00 . A A .   3 ILE CG1  1 1 
       15 31318 1 1  3 ILE CG2  C  -4.195  12.554  -3.998 1.00 . A A .   3 ILE CG2  1 1 
       15 31319 1 1  3 ILE H    H  -1.922   9.389  -2.344 1.00 . A A .   3 ILE H    1 1 
       15 31320 1 1  3 ILE HA   H  -3.895  11.511  -1.721 1.00 . A A .   3 ILE HA   1 1 
       15 31321 1 1  3 ILE HB   H  -3.403  10.644  -4.550 1.00 . A A .   3 ILE HB   1 1 
       15 31322 1 1  3 ILE HD11 H  -0.247  10.892  -4.872 1.00 . A A .   3 ILE HD11 1 1 
       15 31323 1 1  3 ILE HD12 H  -1.433   9.818  -4.166 1.00 . A A .   3 ILE HD12 1 1 
       15 31324 1 1  3 ILE HD13 H  -0.230  10.584  -3.135 1.00 . A A .   3 ILE HD13 1 1 
       15 31325 1 1  3 ILE HG12 H  -1.648  12.610  -4.598 1.00 . A A .   3 ILE HG12 1 1 
       15 31326 1 1  3 ILE HG13 H  -1.554  12.394  -2.881 1.00 . A A .   3 ILE HG13 1 1 
       15 31327 1 1  3 ILE HG21 H  -4.044  12.984  -4.976 1.00 . A A .   3 ILE HG21 1 1 
       15 31328 1 1  3 ILE HG22 H  -4.007  13.314  -3.254 1.00 . A A .   3 ILE HG22 1 1 
       15 31329 1 1  3 ILE HG23 H  -5.221  12.222  -3.910 1.00 . A A .   3 ILE HG23 1 1 
       15 31330 1 1  3 ILE N    N  -2.355  10.110  -1.845 1.00 . A A .   3 ILE N    1 1 
       15 31331 1 1  3 ILE O    O  -4.445   8.745  -3.329 1.00 . A A .   3 ILE O    1 1 
       15 31332 1 1  4 ASN C    C  -7.754   9.292  -2.947 1.00 . A A .   4 ASN C    1 1 
       15 31333 1 1  4 ASN CA   C  -6.769   8.860  -1.879 1.00 . A A .   4 ASN CA   1 1 
       15 31334 1 1  4 ASN CB   C  -7.470   8.768  -0.516 1.00 . A A .   4 ASN CB   1 1 
       15 31335 1 1  4 ASN CG   C  -6.512   8.222   0.546 1.00 . A A .   4 ASN CG   1 1 
       15 31336 1 1  4 ASN H    H  -5.717  10.600  -1.222 1.00 . A A .   4 ASN H    1 1 
       15 31337 1 1  4 ASN HA   H  -6.370   7.889  -2.133 1.00 . A A .   4 ASN HA   1 1 
       15 31338 1 1  4 ASN HB2  H  -7.797   9.757  -0.223 1.00 . A A .   4 ASN HB2  1 1 
       15 31339 1 1  4 ASN HB3  H  -8.325   8.114  -0.598 1.00 . A A .   4 ASN HB3  1 1 
       15 31340 1 1  4 ASN HD21 H  -7.131   9.471   1.947 1.00 . A A .   4 ASN HD21 1 1 
       15 31341 1 1  4 ASN HD22 H  -5.906   8.396   2.421 1.00 . A A .   4 ASN HD22 1 1 
       15 31342 1 1  4 ASN N    N  -5.680   9.823  -1.817 1.00 . A A .   4 ASN N    1 1 
       15 31343 1 1  4 ASN ND2  N  -6.515   8.736   1.736 1.00 . A A .   4 ASN ND2  1 1 
       15 31344 1 1  4 ASN O    O  -8.594  10.167  -2.713 1.00 . A A .   4 ASN O    1 1 
       15 31345 1 1  4 ASN OD1  O  -5.741   7.303   0.280 1.00 . A A .   4 ASN OD1  1 1 
       15 31346 1 1  5 ASN C    C  -9.298   8.071  -5.774 1.00 . A A .   5 ASN C    1 1 
       15 31347 1 1  5 ASN CA   C  -8.390   9.190  -5.295 1.00 . A A .   5 ASN CA   1 1 
       15 31348 1 1  5 ASN CB   C  -7.486   9.639  -6.446 1.00 . A A .   5 ASN CB   1 1 
       15 31349 1 1  5 ASN CG   C  -6.760  10.928  -6.100 1.00 . A A .   5 ASN CG   1 1 
       15 31350 1 1  5 ASN H    H  -6.848   8.127  -4.309 1.00 . A A .   5 ASN H    1 1 
       15 31351 1 1  5 ASN HA   H  -8.991  10.029  -4.978 1.00 . A A .   5 ASN HA   1 1 
       15 31352 1 1  5 ASN HB2  H  -6.772   8.859  -6.656 1.00 . A A .   5 ASN HB2  1 1 
       15 31353 1 1  5 ASN HB3  H  -8.097   9.795  -7.323 1.00 . A A .   5 ASN HB3  1 1 
       15 31354 1 1  5 ASN HD21 H  -5.303  10.627  -7.403 1.00 . A A .   5 ASN HD21 1 1 
       15 31355 1 1  5 ASN HD22 H  -5.190  12.060  -6.503 1.00 . A A .   5 ASN HD22 1 1 
       15 31356 1 1  5 ASN N    N  -7.583   8.766  -4.149 1.00 . A A .   5 ASN N    1 1 
       15 31357 1 1  5 ASN ND2  N  -5.661  11.228  -6.716 1.00 . A A .   5 ASN ND2  1 1 
       15 31358 1 1  5 ASN O    O  -9.582   7.958  -6.966 1.00 . A A .   5 ASN O    1 1 
       15 31359 1 1  5 ASN OD1  O  -7.213  11.690  -5.240 1.00 . A A .   5 ASN OD1  1 1 
       15 31360 1 1  6 LEU C    C -11.832   6.490  -5.862 1.00 . A A .   6 LEU C    1 1 
       15 31361 1 1  6 LEU CA   C -10.524   6.055  -5.200 1.00 . A A .   6 LEU CA   1 1 
       15 31362 1 1  6 LEU CB   C -10.803   5.235  -3.915 1.00 . A A .   6 LEU CB   1 1 
       15 31363 1 1  6 LEU CD1  C -13.052   4.131  -4.241 1.00 . A A .   6 LEU CD1  1 1 
       15 31364 1 1  6 LEU CD2  C -11.076   3.299  -5.546 1.00 . A A .   6 LEU CD2  1 1 
       15 31365 1 1  6 LEU CG   C -11.540   3.907  -4.215 1.00 . A A .   6 LEU CG   1 1 
       15 31366 1 1  6 LEU H    H  -9.445   7.414  -3.934 1.00 . A A .   6 LEU H    1 1 
       15 31367 1 1  6 LEU HA   H  -9.954   5.451  -5.888 1.00 . A A .   6 LEU HA   1 1 
       15 31368 1 1  6 LEU HB2  H  -9.865   5.006  -3.431 1.00 . A A .   6 LEU HB2  1 1 
       15 31369 1 1  6 LEU HB3  H -11.401   5.831  -3.238 1.00 . A A .   6 LEU HB3  1 1 
       15 31370 1 1  6 LEU HD11 H -13.329   4.779  -5.058 1.00 . A A .   6 LEU HD11 1 1 
       15 31371 1 1  6 LEU HD12 H -13.372   4.592  -3.317 1.00 . A A .   6 LEU HD12 1 1 
       15 31372 1 1  6 LEU HD13 H -13.550   3.181  -4.359 1.00 . A A .   6 LEU HD13 1 1 
       15 31373 1 1  6 LEU HD21 H -11.539   3.808  -6.377 1.00 . A A .   6 LEU HD21 1 1 
       15 31374 1 1  6 LEU HD22 H -11.372   2.261  -5.565 1.00 . A A .   6 LEU HD22 1 1 
       15 31375 1 1  6 LEU HD23 H -10.000   3.350  -5.632 1.00 . A A .   6 LEU HD23 1 1 
       15 31376 1 1  6 LEU HG   H -11.330   3.220  -3.405 1.00 . A A .   6 LEU HG   1 1 
       15 31377 1 1  6 LEU N    N  -9.718   7.232  -4.856 1.00 . A A .   6 LEU N    1 1 
       15 31378 1 1  6 LEU O    O -12.264   5.919  -6.874 1.00 . A A .   6 LEU O    1 1 
       15 31379 1 1  7 LYS C    C -13.784   8.070  -7.285 1.00 . A A .   7 LYS C    1 1 
       15 31380 1 1  7 LYS CA   C -13.708   8.061  -5.764 1.00 . A A .   7 LYS CA   1 1 
       15 31381 1 1  7 LYS CB   C -13.869   9.517  -5.275 1.00 . A A .   7 LYS CB   1 1 
       15 31382 1 1  7 LYS CD   C -12.635  11.526  -4.370 1.00 . A A .   7 LYS CD   1 1 
       15 31383 1 1  7 LYS CE   C -11.250  12.058  -3.953 1.00 . A A .   7 LYS CE   1 1 
       15 31384 1 1  7 LYS CG   C -12.500  10.078  -4.851 1.00 . A A .   7 LYS CG   1 1 
       15 31385 1 1  7 LYS H    H -12.040   7.877  -4.474 1.00 . A A .   7 LYS H    1 1 
       15 31386 1 1  7 LYS HA   H -14.521   7.482  -5.355 1.00 . A A .   7 LYS HA   1 1 
       15 31387 1 1  7 LYS HB2  H -14.302  10.121  -6.060 1.00 . A A .   7 LYS HB2  1 1 
       15 31388 1 1  7 LYS HB3  H -14.534   9.521  -4.424 1.00 . A A .   7 LYS HB3  1 1 
       15 31389 1 1  7 LYS HD2  H -13.051  12.133  -5.160 1.00 . A A .   7 LYS HD2  1 1 
       15 31390 1 1  7 LYS HD3  H -13.299  11.545  -3.518 1.00 . A A .   7 LYS HD3  1 1 
       15 31391 1 1  7 LYS HE2  H -10.882  11.482  -3.118 1.00 . A A .   7 LYS HE2  1 1 
       15 31392 1 1  7 LYS HE3  H -10.534  11.961  -4.755 1.00 . A A .   7 LYS HE3  1 1 
       15 31393 1 1  7 LYS HG2  H -12.150   9.462  -4.048 1.00 . A A .   7 LYS HG2  1 1 
       15 31394 1 1  7 LYS HG3  H -11.804  10.023  -5.674 1.00 . A A .   7 LYS HG3  1 1 
       15 31395 1 1  7 LYS HZ1  H -12.247  13.629  -2.995 1.00 . A A .   7 LYS HZ1  1 1 
       15 31396 1 1  7 LYS HZ2  H -11.362  14.126  -4.334 1.00 . A A .   7 LYS HZ2  1 1 
       15 31397 1 1  7 LYS HZ3  H -10.573  13.736  -2.896 1.00 . A A .   7 LYS HZ3  1 1 
       15 31398 1 1  7 LYS N    N -12.436   7.512  -5.290 1.00 . A A .   7 LYS N    1 1 
       15 31399 1 1  7 LYS NZ   N -11.365  13.475  -3.524 1.00 . A A .   7 LYS NZ   1 1 
       15 31400 1 1  7 LYS O    O -14.775   7.637  -7.871 1.00 . A A .   7 LYS O    1 1 
       15 31401 1 1  8 LEU C    C -12.912   7.684 -10.140 1.00 . A A .   8 LEU C    1 1 
       15 31402 1 1  8 LEU CA   C -12.848   8.970  -9.336 1.00 . A A .   8 LEU CA   1 1 
       15 31403 1 1  8 LEU CB   C -11.636   9.802  -9.787 1.00 . A A .   8 LEU CB   1 1 
       15 31404 1 1  8 LEU CD1  C -13.134  11.731  -9.036 1.00 . A A .   8 LEU CD1  1 1 
       15 31405 1 1  8 LEU CD2  C -10.974  11.290  -7.854 1.00 . A A .   8 LEU CD2  1 1 
       15 31406 1 1  8 LEU CG   C -11.689  11.243  -9.207 1.00 . A A .   8 LEU CG   1 1 
       15 31407 1 1  8 LEU H    H -12.091   9.113  -7.363 1.00 . A A .   8 LEU H    1 1 
       15 31408 1 1  8 LEU HA   H -13.742   9.540  -9.519 1.00 . A A .   8 LEU HA   1 1 
       15 31409 1 1  8 LEU HB2  H -10.724   9.305  -9.490 1.00 . A A .   8 LEU HB2  1 1 
       15 31410 1 1  8 LEU HB3  H -11.644   9.856 -10.865 1.00 . A A .   8 LEU HB3  1 1 
       15 31411 1 1  8 LEU HD11 H -13.110  12.793  -8.844 1.00 . A A .   8 LEU HD11 1 1 
       15 31412 1 1  8 LEU HD12 H -13.606  11.249  -8.194 1.00 . A A .   8 LEU HD12 1 1 
       15 31413 1 1  8 LEU HD13 H -13.708  11.555  -9.935 1.00 . A A .   8 LEU HD13 1 1 
       15 31414 1 1  8 LEU HD21 H -10.236  12.076  -7.899 1.00 . A A .   8 LEU HD21 1 1 
       15 31415 1 1  8 LEU HD22 H -10.484  10.354  -7.633 1.00 . A A .   8 LEU HD22 1 1 
       15 31416 1 1  8 LEU HD23 H -11.682  11.538  -7.076 1.00 . A A .   8 LEU HD23 1 1 
       15 31417 1 1  8 LEU HG   H -11.191  11.911  -9.896 1.00 . A A .   8 LEU HG   1 1 
       15 31418 1 1  8 LEU N    N -12.794   8.704  -7.907 1.00 . A A .   8 LEU N    1 1 
       15 31419 1 1  8 LEU O    O -13.719   7.556 -11.066 1.00 . A A .   8 LEU O    1 1 
       15 31420 1 1  9 ILE C    C -13.418   4.718 -10.117 1.00 . A A .   9 ILE C    1 1 
       15 31421 1 1  9 ILE CA   C -12.128   5.452 -10.459 1.00 . A A .   9 ILE CA   1 1 
       15 31422 1 1  9 ILE CB   C -10.888   4.627 -10.118 1.00 . A A .   9 ILE CB   1 1 
       15 31423 1 1  9 ILE CD1  C  -9.168   6.192  -9.170 1.00 . A A .   9 ILE CD1  1 1 
       15 31424 1 1  9 ILE CG1  C  -9.641   5.466 -10.424 1.00 . A A .   9 ILE CG1  1 1 
       15 31425 1 1  9 ILE CG2  C -10.858   3.382 -11.008 1.00 . A A .   9 ILE CG2  1 1 
       15 31426 1 1  9 ILE H    H -11.494   6.863  -9.023 1.00 . A A .   9 ILE H    1 1 
       15 31427 1 1  9 ILE HA   H -12.136   5.646 -11.522 1.00 . A A .   9 ILE HA   1 1 
       15 31428 1 1  9 ILE HB   H -10.895   4.330  -9.080 1.00 . A A .   9 ILE HB   1 1 
       15 31429 1 1  9 ILE HD11 H  -9.693   5.850  -8.290 1.00 . A A .   9 ILE HD11 1 1 
       15 31430 1 1  9 ILE HD12 H  -9.312   7.254  -9.295 1.00 . A A .   9 ILE HD12 1 1 
       15 31431 1 1  9 ILE HD13 H  -8.113   6.004  -9.057 1.00 . A A .   9 ILE HD13 1 1 
       15 31432 1 1  9 ILE HG12 H  -8.849   4.811 -10.759 1.00 . A A .   9 ILE HG12 1 1 
       15 31433 1 1  9 ILE HG13 H  -9.851   6.190 -11.198 1.00 . A A .   9 ILE HG13 1 1 
       15 31434 1 1  9 ILE HG21 H -10.398   3.627 -11.955 1.00 . A A .   9 ILE HG21 1 1 
       15 31435 1 1  9 ILE HG22 H -11.852   2.999 -11.189 1.00 . A A .   9 ILE HG22 1 1 
       15 31436 1 1  9 ILE HG23 H -10.262   2.624 -10.525 1.00 . A A .   9 ILE HG23 1 1 
       15 31437 1 1  9 ILE N    N -12.096   6.729  -9.784 1.00 . A A .   9 ILE N    1 1 
       15 31438 1 1  9 ILE O    O -14.094   4.180 -10.990 1.00 . A A .   9 ILE O    1 1 
       15 31439 1 1 10 ARG C    C -16.224   4.777  -9.131 1.00 . A A .  10 ARG C    1 1 
       15 31440 1 1 10 ARG CA   C -15.034   4.133  -8.418 1.00 . A A .  10 ARG CA   1 1 
       15 31441 1 1 10 ARG CB   C -15.181   4.237  -6.889 1.00 . A A .  10 ARG CB   1 1 
       15 31442 1 1 10 ARG CD   C -17.213   5.538  -6.207 1.00 . A A .  10 ARG CD   1 1 
       15 31443 1 1 10 ARG CG   C -16.649   4.135  -6.478 1.00 . A A .  10 ARG CG   1 1 
       15 31444 1 1 10 ARG CZ   C -19.321   6.484  -5.427 1.00 . A A .  10 ARG CZ   1 1 
       15 31445 1 1 10 ARG H    H -13.234   5.239  -8.199 1.00 . A A .  10 ARG H    1 1 
       15 31446 1 1 10 ARG HA   H -15.000   3.087  -8.690 1.00 . A A .  10 ARG HA   1 1 
       15 31447 1 1 10 ARG HB2  H -14.691   3.375  -6.462 1.00 . A A .  10 ARG HB2  1 1 
       15 31448 1 1 10 ARG HB3  H -14.755   5.150  -6.497 1.00 . A A .  10 ARG HB3  1 1 
       15 31449 1 1 10 ARG HD2  H -16.686   5.998  -5.391 1.00 . A A .  10 ARG HD2  1 1 
       15 31450 1 1 10 ARG HD3  H -17.073   6.169  -7.073 1.00 . A A .  10 ARG HD3  1 1 
       15 31451 1 1 10 ARG HE   H -19.066   4.582  -6.086 1.00 . A A .  10 ARG HE   1 1 
       15 31452 1 1 10 ARG HG2  H -17.229   3.642  -7.243 1.00 . A A .  10 ARG HG2  1 1 
       15 31453 1 1 10 ARG HG3  H -16.714   3.558  -5.566 1.00 . A A .  10 ARG HG3  1 1 
       15 31454 1 1 10 ARG HH11 H -17.741   7.741  -5.345 1.00 . A A .  10 ARG HH11 1 1 
       15 31455 1 1 10 ARG HH12 H -19.231   8.408  -4.843 1.00 . A A .  10 ARG HH12 1 1 
       15 31456 1 1 10 ARG HH21 H -21.081   5.489  -5.362 1.00 . A A .  10 ARG HH21 1 1 
       15 31457 1 1 10 ARG HH22 H -21.123   7.122  -4.827 1.00 . A A .  10 ARG HH22 1 1 
       15 31458 1 1 10 ARG N    N -13.790   4.753  -8.847 1.00 . A A .  10 ARG N    1 1 
       15 31459 1 1 10 ARG NE   N -18.629   5.452  -5.905 1.00 . A A .  10 ARG NE   1 1 
       15 31460 1 1 10 ARG NH1  N -18.722   7.618  -5.188 1.00 . A A .  10 ARG NH1  1 1 
       15 31461 1 1 10 ARG NH2  N -20.596   6.352  -5.194 1.00 . A A .  10 ARG NH2  1 1 
       15 31462 1 1 10 ARG O    O -17.094   4.082  -9.674 1.00 . A A .  10 ARG O    1 1 
       15 31463 1 1 11 GLU C    C -17.244   6.634 -11.334 1.00 . A A .  11 GLU C    1 1 
       15 31464 1 1 11 GLU CA   C -17.342   6.798  -9.827 1.00 . A A .  11 GLU CA   1 1 
       15 31465 1 1 11 GLU CB   C -17.420   8.286  -9.424 1.00 . A A .  11 GLU CB   1 1 
       15 31466 1 1 11 GLU CD   C -16.709  10.221 -10.869 1.00 . A A .  11 GLU CD   1 1 
       15 31467 1 1 11 GLU CG   C -16.232   9.058 -10.012 1.00 . A A .  11 GLU CG   1 1 
       15 31468 1 1 11 GLU H    H -15.539   6.635  -8.739 1.00 . A A .  11 GLU H    1 1 
       15 31469 1 1 11 GLU HA   H -18.253   6.312  -9.504 1.00 . A A .  11 GLU HA   1 1 
       15 31470 1 1 11 GLU HB2  H -18.358   8.693  -9.769 1.00 . A A .  11 GLU HB2  1 1 
       15 31471 1 1 11 GLU HB3  H -17.401   8.364  -8.348 1.00 . A A .  11 GLU HB3  1 1 
       15 31472 1 1 11 GLU HG2  H -15.654   9.435  -9.172 1.00 . A A .  11 GLU HG2  1 1 
       15 31473 1 1 11 GLU HG3  H -15.617   8.392 -10.589 1.00 . A A .  11 GLU HG3  1 1 
       15 31474 1 1 11 GLU N    N -16.255   6.105  -9.161 1.00 . A A .  11 GLU N    1 1 
       15 31475 1 1 11 GLU O    O -18.217   6.839 -12.053 1.00 . A A .  11 GLU O    1 1 
       15 31476 1 1 11 GLU OE1  O -17.755  10.110 -11.479 1.00 . A A .  11 GLU OE1  1 1 
       15 31477 1 1 11 GLU OE2  O -15.999  11.188 -10.947 1.00 . A A .  11 GLU OE2  1 1 
       15 31478 1 1 12 LYS C    C -16.919   5.018 -13.742 1.00 . A A .  12 LYS C    1 1 
       15 31479 1 1 12 LYS CA   C -15.893   6.014 -13.244 1.00 . A A .  12 LYS CA   1 1 
       15 31480 1 1 12 LYS CB   C -14.498   5.462 -13.530 1.00 . A A .  12 LYS CB   1 1 
       15 31481 1 1 12 LYS CD   C -12.930   4.702 -15.321 1.00 . A A .  12 LYS CD   1 1 
       15 31482 1 1 12 LYS CE   C -11.899   5.759 -15.726 1.00 . A A .  12 LYS CE   1 1 
       15 31483 1 1 12 LYS CG   C -14.276   5.370 -15.043 1.00 . A A .  12 LYS CG   1 1 
       15 31484 1 1 12 LYS H    H -15.329   6.032 -11.208 1.00 . A A .  12 LYS H    1 1 
       15 31485 1 1 12 LYS HA   H -16.011   6.957 -13.759 1.00 . A A .  12 LYS HA   1 1 
       15 31486 1 1 12 LYS HB2  H -13.748   6.104 -13.091 1.00 . A A .  12 LYS HB2  1 1 
       15 31487 1 1 12 LYS HB3  H -14.417   4.470 -13.110 1.00 . A A .  12 LYS HB3  1 1 
       15 31488 1 1 12 LYS HD2  H -12.610   4.189 -14.423 1.00 . A A .  12 LYS HD2  1 1 
       15 31489 1 1 12 LYS HD3  H -13.063   3.986 -16.119 1.00 . A A .  12 LYS HD3  1 1 
       15 31490 1 1 12 LYS HE2  H -12.328   6.478 -16.410 1.00 . A A .  12 LYS HE2  1 1 
       15 31491 1 1 12 LYS HE3  H -11.573   6.260 -14.827 1.00 . A A .  12 LYS HE3  1 1 
       15 31492 1 1 12 LYS HG2  H -15.061   4.784 -15.499 1.00 . A A .  12 LYS HG2  1 1 
       15 31493 1 1 12 LYS HG3  H -14.279   6.360 -15.477 1.00 . A A .  12 LYS HG3  1 1 
       15 31494 1 1 12 LYS HZ1  H -10.002   5.825 -16.513 1.00 . A A .  12 LYS HZ1  1 1 
       15 31495 1 1 12 LYS HZ2  H -10.998   4.745 -17.303 1.00 . A A .  12 LYS HZ2  1 1 
       15 31496 1 1 12 LYS HZ3  H -10.318   4.353 -15.781 1.00 . A A .  12 LYS HZ3  1 1 
       15 31497 1 1 12 LYS N    N -16.078   6.216 -11.819 1.00 . A A .  12 LYS N    1 1 
       15 31498 1 1 12 LYS NZ   N -10.735   5.105 -16.363 1.00 . A A .  12 LYS NZ   1 1 
       15 31499 1 1 12 LYS O    O -17.592   5.250 -14.746 1.00 . A A .  12 LYS O    1 1 
       15 31500 1 1 13 LYS C    C -19.343   3.244 -12.581 1.00 . A A .  13 LYS C    1 1 
       15 31501 1 1 13 LYS CA   C -18.075   2.938 -13.360 1.00 . A A .  13 LYS CA   1 1 
       15 31502 1 1 13 LYS CB   C -17.614   1.521 -12.987 1.00 . A A .  13 LYS CB   1 1 
       15 31503 1 1 13 LYS CD   C -15.664  -0.008 -12.655 1.00 . A A .  13 LYS CD   1 1 
       15 31504 1 1 13 LYS CE   C -14.134  -0.090 -12.585 1.00 . A A .  13 LYS CE   1 1 
       15 31505 1 1 13 LYS CG   C -16.083   1.436 -12.933 1.00 . A A .  13 LYS CG   1 1 
       15 31506 1 1 13 LYS H    H -16.521   3.842 -12.203 1.00 . A A .  13 LYS H    1 1 
       15 31507 1 1 13 LYS HA   H -18.273   2.984 -14.422 1.00 . A A .  13 LYS HA   1 1 
       15 31508 1 1 13 LYS HB2  H -18.085   1.214 -12.070 1.00 . A A .  13 LYS HB2  1 1 
       15 31509 1 1 13 LYS HB3  H -17.977   0.858 -13.760 1.00 . A A .  13 LYS HB3  1 1 
       15 31510 1 1 13 LYS HD2  H -16.101  -0.350 -11.728 1.00 . A A .  13 LYS HD2  1 1 
       15 31511 1 1 13 LYS HD3  H -16.010  -0.634 -13.465 1.00 . A A .  13 LYS HD3  1 1 
       15 31512 1 1 13 LYS HE2  H -13.718   0.213 -13.535 1.00 . A A .  13 LYS HE2  1 1 
       15 31513 1 1 13 LYS HE3  H -13.763   0.568 -11.812 1.00 . A A .  13 LYS HE3  1 1 
       15 31514 1 1 13 LYS HG2  H -15.603   1.802 -13.828 1.00 . A A .  13 LYS HG2  1 1 
       15 31515 1 1 13 LYS HG3  H -15.779   2.017 -12.071 1.00 . A A .  13 LYS HG3  1 1 
       15 31516 1 1 13 LYS HZ1  H -12.886  -1.483 -11.660 1.00 . A A .  13 LYS HZ1  1 1 
       15 31517 1 1 13 LYS HZ2  H -13.452  -1.943 -13.183 1.00 . A A .  13 LYS HZ2  1 1 
       15 31518 1 1 13 LYS HZ3  H -14.497  -2.015 -11.848 1.00 . A A .  13 LYS HZ3  1 1 
       15 31519 1 1 13 LYS N    N -17.072   3.934 -13.008 1.00 . A A .  13 LYS N    1 1 
       15 31520 1 1 13 LYS NZ   N -13.721  -1.483 -12.290 1.00 . A A .  13 LYS NZ   1 1 
       15 31521 1 1 13 LYS O    O -20.296   2.465 -12.596 1.00 . A A .  13 LYS O    1 1 
       15 31522 1 1 14 LYS C    C -20.509   3.430  -9.856 1.00 . A A .  14 LYS C    1 1 
       15 31523 1 1 14 LYS CA   C -20.304   4.598 -10.792 1.00 . A A .  14 LYS CA   1 1 
       15 31524 1 1 14 LYS CB   C -21.600   5.009 -11.491 1.00 . A A .  14 LYS CB   1 1 
       15 31525 1 1 14 LYS CD   C -21.006   7.451 -11.363 1.00 . A A .  14 LYS CD   1 1 
       15 31526 1 1 14 LYS CE   C -20.791   8.725 -12.178 1.00 . A A .  14 LYS CE   1 1 
       15 31527 1 1 14 LYS CG   C -21.345   6.280 -12.307 1.00 . A A .  14 LYS CG   1 1 
       15 31528 1 1 14 LYS H    H -18.417   4.772 -11.688 1.00 . A A .  14 LYS H    1 1 
       15 31529 1 1 14 LYS HA   H -19.959   5.416 -10.179 1.00 . A A .  14 LYS HA   1 1 
       15 31530 1 1 14 LYS HB2  H -21.939   4.221 -12.147 1.00 . A A .  14 LYS HB2  1 1 
       15 31531 1 1 14 LYS HB3  H -22.361   5.211 -10.752 1.00 . A A .  14 LYS HB3  1 1 
       15 31532 1 1 14 LYS HD2  H -21.808   7.609 -10.662 1.00 . A A .  14 LYS HD2  1 1 
       15 31533 1 1 14 LYS HD3  H -20.111   7.259 -10.792 1.00 . A A .  14 LYS HD3  1 1 
       15 31534 1 1 14 LYS HE2  H -21.478   8.700 -13.008 1.00 . A A .  14 LYS HE2  1 1 
       15 31535 1 1 14 LYS HE3  H -21.000   9.586 -11.561 1.00 . A A .  14 LYS HE3  1 1 
       15 31536 1 1 14 LYS HG2  H -20.510   6.062 -12.958 1.00 . A A .  14 LYS HG2  1 1 
       15 31537 1 1 14 LYS HG3  H -22.217   6.515 -12.898 1.00 . A A .  14 LYS HG3  1 1 
       15 31538 1 1 14 LYS HZ1  H -19.326   9.062 -13.666 1.00 . A A .  14 LYS HZ1  1 1 
       15 31539 1 1 14 LYS HZ2  H -18.955   7.822 -12.603 1.00 . A A .  14 LYS HZ2  1 1 
       15 31540 1 1 14 LYS HZ3  H -18.778   9.399 -12.096 1.00 . A A .  14 LYS HZ3  1 1 
       15 31541 1 1 14 LYS N    N -19.261   4.280 -11.748 1.00 . A A .  14 LYS N    1 1 
       15 31542 1 1 14 LYS NZ   N -19.390   8.769 -12.671 1.00 . A A .  14 LYS NZ   1 1 
       15 31543 1 1 14 LYS O    O -21.638   3.052  -9.530 1.00 . A A .  14 LYS O    1 1 
       15 31544 1 1 15 ILE C    C -19.797   2.287  -7.087 1.00 . A A .  15 ILE C    1 1 
       15 31545 1 1 15 ILE CA   C -19.380   1.807  -8.447 1.00 . A A .  15 ILE CA   1 1 
       15 31546 1 1 15 ILE CB   C -17.978   1.186  -8.378 1.00 . A A .  15 ILE CB   1 1 
       15 31547 1 1 15 ILE CD1  C -18.798  -0.241 -10.267 1.00 . A A .  15 ILE CD1  1 1 
       15 31548 1 1 15 ILE CG1  C -17.609   0.554  -9.705 1.00 . A A .  15 ILE CG1  1 1 
       15 31549 1 1 15 ILE CG2  C -17.867   0.148  -7.276 1.00 . A A .  15 ILE CG2  1 1 
       15 31550 1 1 15 ILE H    H -18.536   3.299  -9.654 1.00 . A A .  15 ILE H    1 1 
       15 31551 1 1 15 ILE HA   H -20.078   1.047  -8.764 1.00 . A A .  15 ILE HA   1 1 
       15 31552 1 1 15 ILE HB   H -17.268   1.968  -8.158 1.00 . A A .  15 ILE HB   1 1 
       15 31553 1 1 15 ILE HD11 H -19.510   0.439 -10.715 1.00 . A A .  15 ILE HD11 1 1 
       15 31554 1 1 15 ILE HD12 H -19.272  -0.790  -9.466 1.00 . A A .  15 ILE HD12 1 1 
       15 31555 1 1 15 ILE HD13 H -18.441  -0.937 -11.013 1.00 . A A .  15 ILE HD13 1 1 
       15 31556 1 1 15 ILE HG12 H -17.201   1.283 -10.381 1.00 . A A .  15 ILE HG12 1 1 
       15 31557 1 1 15 ILE HG13 H -16.847  -0.150  -9.413 1.00 . A A .  15 ILE HG13 1 1 
       15 31558 1 1 15 ILE HG21 H -18.788  -0.405  -7.174 1.00 . A A .  15 ILE HG21 1 1 
       15 31559 1 1 15 ILE HG22 H -17.597   0.653  -6.361 1.00 . A A .  15 ILE HG22 1 1 
       15 31560 1 1 15 ILE HG23 H -17.067  -0.516  -7.565 1.00 . A A .  15 ILE HG23 1 1 
       15 31561 1 1 15 ILE N    N -19.395   2.901  -9.387 1.00 . A A .  15 ILE N    1 1 
       15 31562 1 1 15 ILE O    O -19.358   3.340  -6.626 1.00 . A A .  15 ILE O    1 1 
       15 31563 1 1 16 SER C    C -19.776   1.655  -4.183 1.00 . A A .  16 SER C    1 1 
       15 31564 1 1 16 SER CA   C -20.971   1.874  -5.086 1.00 . A A .  16 SER CA   1 1 
       15 31565 1 1 16 SER CB   C -22.166   1.032  -4.606 1.00 . A A .  16 SER CB   1 1 
       15 31566 1 1 16 SER H    H -20.837   0.643  -6.824 1.00 . A A .  16 SER H    1 1 
       15 31567 1 1 16 SER HA   H -21.249   2.918  -5.078 1.00 . A A .  16 SER HA   1 1 
       15 31568 1 1 16 SER HB2  H -22.977   1.150  -5.307 1.00 . A A .  16 SER HB2  1 1 
       15 31569 1 1 16 SER HB3  H -21.889  -0.011  -4.594 1.00 . A A .  16 SER HB3  1 1 
       15 31570 1 1 16 SER HG   H -23.373   2.029  -3.504 1.00 . A A .  16 SER HG   1 1 
       15 31571 1 1 16 SER N    N -20.599   1.511  -6.420 1.00 . A A .  16 SER N    1 1 
       15 31572 1 1 16 SER O    O -19.126   0.607  -4.236 1.00 . A A .  16 SER O    1 1 
       15 31573 1 1 16 SER OG   O -22.598   1.481  -3.311 1.00 . A A .  16 SER OG   1 1 
       15 31574 1 1 17 GLN C    C -19.009   1.171  -1.422 1.00 . A A .  17 GLN C    1 1 
       15 31575 1 1 17 GLN CA   C -18.551   2.332  -2.271 1.00 . A A .  17 GLN CA   1 1 
       15 31576 1 1 17 GLN CB   C -18.340   3.588  -1.412 1.00 . A A .  17 GLN CB   1 1 
       15 31577 1 1 17 GLN CD   C -16.370   4.395  -2.785 1.00 . A A .  17 GLN CD   1 1 
       15 31578 1 1 17 GLN CG   C -17.775   4.730  -2.277 1.00 . A A .  17 GLN CG   1 1 
       15 31579 1 1 17 GLN H    H -20.177   3.319  -3.204 1.00 . A A .  17 GLN H    1 1 
       15 31580 1 1 17 GLN HA   H -17.631   2.067  -2.770 1.00 . A A .  17 GLN HA   1 1 
       15 31581 1 1 17 GLN HB2  H -19.293   3.899  -1.011 1.00 . A A .  17 GLN HB2  1 1 
       15 31582 1 1 17 GLN HB3  H -17.660   3.386  -0.600 1.00 . A A .  17 GLN HB3  1 1 
       15 31583 1 1 17 GLN HE21 H -16.142   2.766  -1.661 1.00 . A A .  17 GLN HE21 1 1 
       15 31584 1 1 17 GLN HE22 H -14.840   3.176  -2.669 1.00 . A A .  17 GLN HE22 1 1 
       15 31585 1 1 17 GLN HG2  H -18.422   4.902  -3.125 1.00 . A A .  17 GLN HG2  1 1 
       15 31586 1 1 17 GLN HG3  H -17.728   5.638  -1.695 1.00 . A A .  17 GLN HG3  1 1 
       15 31587 1 1 17 GLN N    N -19.563   2.557  -3.264 1.00 . A A .  17 GLN N    1 1 
       15 31588 1 1 17 GLN NE2  N -15.742   3.357  -2.329 1.00 . A A .  17 GLN NE2  1 1 
       15 31589 1 1 17 GLN O    O -18.209   0.403  -0.900 1.00 . A A .  17 GLN O    1 1 
       15 31590 1 1 17 GLN OE1  O -15.833   5.099  -3.621 1.00 . A A .  17 GLN OE1  1 1 
       15 31591 1 1 18 SER C    C -20.662  -1.346  -1.039 1.00 . A A .  18 SER C    1 1 
       15 31592 1 1 18 SER CA   C -20.969   0.048  -0.503 1.00 . A A .  18 SER CA   1 1 
       15 31593 1 1 18 SER CB   C -22.471   0.286  -0.573 1.00 . A A .  18 SER CB   1 1 
       15 31594 1 1 18 SER H    H -20.895   1.724  -1.750 1.00 . A A .  18 SER H    1 1 
       15 31595 1 1 18 SER HA   H -20.667   0.107   0.530 1.00 . A A .  18 SER HA   1 1 
       15 31596 1 1 18 SER HB2  H -22.900  -0.285  -1.384 1.00 . A A .  18 SER HB2  1 1 
       15 31597 1 1 18 SER HB3  H -22.931  -0.030   0.353 1.00 . A A .  18 SER HB3  1 1 
       15 31598 1 1 18 SER HG   H -22.780   1.741  -1.784 1.00 . A A .  18 SER HG   1 1 
       15 31599 1 1 18 SER N    N -20.322   1.072  -1.296 1.00 . A A .  18 SER N    1 1 
       15 31600 1 1 18 SER O    O -20.259  -2.235  -0.283 1.00 . A A .  18 SER O    1 1 
       15 31601 1 1 18 SER OG   O -22.701   1.682  -0.813 1.00 . A A .  18 SER OG   1 1 
       15 31602 1 1 19 GLU C    C -19.060  -3.082  -2.958 1.00 . A A .  19 GLU C    1 1 
       15 31603 1 1 19 GLU CA   C -20.543  -2.820  -2.958 1.00 . A A .  19 GLU CA   1 1 
       15 31604 1 1 19 GLU CB   C -21.144  -2.933  -4.372 1.00 . A A .  19 GLU CB   1 1 
       15 31605 1 1 19 GLU CD   C -21.228  -1.886  -6.649 1.00 . A A .  19 GLU CD   1 1 
       15 31606 1 1 19 GLU CG   C -20.406  -2.031  -5.379 1.00 . A A .  19 GLU CG   1 1 
       15 31607 1 1 19 GLU H    H -21.114  -0.785  -2.921 1.00 . A A .  19 GLU H    1 1 
       15 31608 1 1 19 GLU HA   H -20.997  -3.577  -2.332 1.00 . A A .  19 GLU HA   1 1 
       15 31609 1 1 19 GLU HB2  H -21.038  -3.959  -4.692 1.00 . A A .  19 GLU HB2  1 1 
       15 31610 1 1 19 GLU HB3  H -22.190  -2.671  -4.347 1.00 . A A .  19 GLU HB3  1 1 
       15 31611 1 1 19 GLU HG2  H -20.191  -1.056  -4.980 1.00 . A A .  19 GLU HG2  1 1 
       15 31612 1 1 19 GLU HG3  H -19.469  -2.497  -5.646 1.00 . A A .  19 GLU HG3  1 1 
       15 31613 1 1 19 GLU N    N -20.821  -1.530  -2.354 1.00 . A A .  19 GLU N    1 1 
       15 31614 1 1 19 GLU O    O -18.604  -4.135  -2.522 1.00 . A A .  19 GLU O    1 1 
       15 31615 1 1 19 GLU OE1  O -21.820  -2.863  -7.062 1.00 . A A .  19 GLU OE1  1 1 
       15 31616 1 1 19 GLU OE2  O -21.271  -0.802  -7.186 1.00 . A A .  19 GLU OE2  1 1 
       15 31617 1 1 20 LEU C    C -16.423  -2.493  -1.847 1.00 . A A .  20 LEU C    1 1 
       15 31618 1 1 20 LEU CA   C -16.859  -2.147  -3.259 1.00 . A A .  20 LEU CA   1 1 
       15 31619 1 1 20 LEU CB   C -16.277  -0.788  -3.665 1.00 . A A .  20 LEU CB   1 1 
       15 31620 1 1 20 LEU CD1  C -14.001  -0.522  -4.695 1.00 . A A .  20 LEU CD1  1 1 
       15 31621 1 1 20 LEU CD2  C -14.484   0.426  -2.427 1.00 . A A .  20 LEU CD2  1 1 
       15 31622 1 1 20 LEU CG   C -14.766  -0.732  -3.386 1.00 . A A .  20 LEU CG   1 1 
       15 31623 1 1 20 LEU H    H -18.733  -1.209  -3.536 1.00 . A A .  20 LEU H    1 1 
       15 31624 1 1 20 LEU HA   H -16.516  -2.899  -3.953 1.00 . A A .  20 LEU HA   1 1 
       15 31625 1 1 20 LEU HB2  H -16.474  -0.642  -4.717 1.00 . A A .  20 LEU HB2  1 1 
       15 31626 1 1 20 LEU HB3  H -16.785  -0.014  -3.112 1.00 . A A .  20 LEU HB3  1 1 
       15 31627 1 1 20 LEU HD11 H -14.467   0.264  -5.273 1.00 . A A .  20 LEU HD11 1 1 
       15 31628 1 1 20 LEU HD12 H -14.004  -1.439  -5.264 1.00 . A A .  20 LEU HD12 1 1 
       15 31629 1 1 20 LEU HD13 H -12.979  -0.247  -4.475 1.00 . A A .  20 LEU HD13 1 1 
       15 31630 1 1 20 LEU HD21 H -14.607   1.358  -2.959 1.00 . A A .  20 LEU HD21 1 1 
       15 31631 1 1 20 LEU HD22 H -13.473   0.358  -2.055 1.00 . A A .  20 LEU HD22 1 1 
       15 31632 1 1 20 LEU HD23 H -15.178   0.392  -1.597 1.00 . A A .  20 LEU HD23 1 1 
       15 31633 1 1 20 LEU HG   H -14.416  -1.658  -2.952 1.00 . A A .  20 LEU HG   1 1 
       15 31634 1 1 20 LEU N    N -18.302  -2.057  -3.296 1.00 . A A .  20 LEU N    1 1 
       15 31635 1 1 20 LEU O    O -15.739  -3.483  -1.630 1.00 . A A .  20 LEU O    1 1 
       15 31636 1 1 21 ALA C    C -17.200  -3.438   0.872 1.00 . A A .  21 ALA C    1 1 
       15 31637 1 1 21 ALA CA   C -16.695  -2.055   0.507 1.00 . A A .  21 ALA CA   1 1 
       15 31638 1 1 21 ALA CB   C -17.330  -0.993   1.408 1.00 . A A .  21 ALA CB   1 1 
       15 31639 1 1 21 ALA H    H -17.570  -1.050  -1.128 1.00 . A A .  21 ALA H    1 1 
       15 31640 1 1 21 ALA HA   H -15.626  -2.043   0.652 1.00 . A A .  21 ALA HA   1 1 
       15 31641 1 1 21 ALA HB1  H -17.074  -1.199   2.435 1.00 . A A .  21 ALA HB1  1 1 
       15 31642 1 1 21 ALA HB2  H -18.402  -1.013   1.298 1.00 . A A .  21 ALA HB2  1 1 
       15 31643 1 1 21 ALA HB3  H -16.950  -0.020   1.137 1.00 . A A .  21 ALA HB3  1 1 
       15 31644 1 1 21 ALA N    N -16.957  -1.773  -0.887 1.00 . A A .  21 ALA N    1 1 
       15 31645 1 1 21 ALA O    O -16.550  -4.163   1.630 1.00 . A A .  21 ALA O    1 1 
       15 31646 1 1 22 ALA C    C -17.885  -6.186   0.000 1.00 . A A .  22 ALA C    1 1 
       15 31647 1 1 22 ALA CA   C -18.863  -5.160   0.513 1.00 . A A .  22 ALA CA   1 1 
       15 31648 1 1 22 ALA CB   C -20.205  -5.336  -0.198 1.00 . A A .  22 ALA CB   1 1 
       15 31649 1 1 22 ALA H    H -18.777  -3.255  -0.369 1.00 . A A .  22 ALA H    1 1 
       15 31650 1 1 22 ALA HA   H -19.005  -5.311   1.573 1.00 . A A .  22 ALA HA   1 1 
       15 31651 1 1 22 ALA HB1  H -20.815  -4.450  -0.127 1.00 . A A .  22 ALA HB1  1 1 
       15 31652 1 1 22 ALA HB2  H -20.729  -6.166   0.251 1.00 . A A .  22 ALA HB2  1 1 
       15 31653 1 1 22 ALA HB3  H -20.030  -5.574  -1.236 1.00 . A A .  22 ALA HB3  1 1 
       15 31654 1 1 22 ALA N    N -18.329  -3.832   0.283 1.00 . A A .  22 ALA N    1 1 
       15 31655 1 1 22 ALA O    O -17.593  -7.169   0.678 1.00 . A A .  22 ALA O    1 1 
       15 31656 1 1 23 LEU C    C -15.105  -6.802  -0.898 1.00 . A A .  23 LEU C    1 1 
       15 31657 1 1 23 LEU CA   C -16.341  -6.792  -1.767 1.00 . A A .  23 LEU CA   1 1 
       15 31658 1 1 23 LEU CB   C -15.958  -6.340  -3.175 1.00 . A A .  23 LEU CB   1 1 
       15 31659 1 1 23 LEU CD1  C -16.728  -6.202  -5.549 1.00 . A A .  23 LEU CD1  1 1 
       15 31660 1 1 23 LEU CD2  C -17.945  -7.696  -3.939 1.00 . A A .  23 LEU CD2  1 1 
       15 31661 1 1 23 LEU CG   C -17.176  -6.386  -4.103 1.00 . A A .  23 LEU CG   1 1 
       15 31662 1 1 23 LEU H    H -17.605  -5.096  -1.645 1.00 . A A .  23 LEU H    1 1 
       15 31663 1 1 23 LEU HA   H -16.728  -7.799  -1.812 1.00 . A A .  23 LEU HA   1 1 
       15 31664 1 1 23 LEU HB2  H -15.558  -5.337  -3.130 1.00 . A A .  23 LEU HB2  1 1 
       15 31665 1 1 23 LEU HB3  H -15.197  -7.008  -3.548 1.00 . A A .  23 LEU HB3  1 1 
       15 31666 1 1 23 LEU HD11 H -16.308  -7.137  -5.887 1.00 . A A .  23 LEU HD11 1 1 
       15 31667 1 1 23 LEU HD12 H -15.971  -5.435  -5.595 1.00 . A A .  23 LEU HD12 1 1 
       15 31668 1 1 23 LEU HD13 H -17.575  -5.939  -6.164 1.00 . A A .  23 LEU HD13 1 1 
       15 31669 1 1 23 LEU HD21 H -17.264  -8.529  -3.844 1.00 . A A .  23 LEU HD21 1 1 
       15 31670 1 1 23 LEU HD22 H -18.603  -7.833  -4.785 1.00 . A A .  23 LEU HD22 1 1 
       15 31671 1 1 23 LEU HD23 H -18.545  -7.593  -3.045 1.00 . A A .  23 LEU HD23 1 1 
       15 31672 1 1 23 LEU HG   H -17.811  -5.550  -3.858 1.00 . A A .  23 LEU HG   1 1 
       15 31673 1 1 23 LEU N    N -17.337  -5.919  -1.179 1.00 . A A .  23 LEU N    1 1 
       15 31674 1 1 23 LEU O    O -14.465  -7.836  -0.710 1.00 . A A .  23 LEU O    1 1 
       15 31675 1 1 24 LEU C    C -13.907  -6.124   1.824 1.00 . A A .  24 LEU C    1 1 
       15 31676 1 1 24 LEU CA   C -13.612  -5.479   0.487 1.00 . A A .  24 LEU CA   1 1 
       15 31677 1 1 24 LEU CB   C -13.308  -3.992   0.706 1.00 . A A .  24 LEU CB   1 1 
       15 31678 1 1 24 LEU CD1  C -12.847  -1.804  -0.410 1.00 . A A .  24 LEU CD1  1 1 
       15 31679 1 1 24 LEU CD2  C -11.585  -3.824  -1.102 1.00 . A A .  24 LEU CD2  1 1 
       15 31680 1 1 24 LEU CG   C -12.936  -3.314  -0.617 1.00 . A A .  24 LEU CG   1 1 
       15 31681 1 1 24 LEU H    H -15.327  -4.853  -0.595 1.00 . A A .  24 LEU H    1 1 
       15 31682 1 1 24 LEU HA   H -12.754  -5.961   0.048 1.00 . A A .  24 LEU HA   1 1 
       15 31683 1 1 24 LEU HB2  H -14.172  -3.521   1.149 1.00 . A A .  24 LEU HB2  1 1 
       15 31684 1 1 24 LEU HB3  H -12.479  -3.927   1.394 1.00 . A A .  24 LEU HB3  1 1 
       15 31685 1 1 24 LEU HD11 H -13.822  -1.403  -0.178 1.00 . A A .  24 LEU HD11 1 1 
       15 31686 1 1 24 LEU HD12 H -12.497  -1.350  -1.325 1.00 . A A .  24 LEU HD12 1 1 
       15 31687 1 1 24 LEU HD13 H -12.160  -1.581   0.393 1.00 . A A .  24 LEU HD13 1 1 
       15 31688 1 1 24 LEU HD21 H -10.804  -3.516  -0.424 1.00 . A A .  24 LEU HD21 1 1 
       15 31689 1 1 24 LEU HD22 H -11.420  -3.375  -2.069 1.00 . A A .  24 LEU HD22 1 1 
       15 31690 1 1 24 LEU HD23 H -11.608  -4.897  -1.210 1.00 . A A .  24 LEU HD23 1 1 
       15 31691 1 1 24 LEU HG   H -13.685  -3.516  -1.365 1.00 . A A .  24 LEU HG   1 1 
       15 31692 1 1 24 LEU N    N -14.772  -5.634  -0.378 1.00 . A A .  24 LEU N    1 1 
       15 31693 1 1 24 LEU O    O -12.996  -6.418   2.604 1.00 . A A .  24 LEU O    1 1 
       15 31694 1 1 25 GLU C    C -15.290  -5.844   4.515 1.00 . A A .  25 GLU C    1 1 
       15 31695 1 1 25 GLU CA   C -15.662  -6.785   3.378 1.00 . A A .  25 GLU CA   1 1 
       15 31696 1 1 25 GLU CB   C -15.101  -8.198   3.622 1.00 . A A .  25 GLU CB   1 1 
       15 31697 1 1 25 GLU CD   C -14.935 -10.477   2.541 1.00 . A A .  25 GLU CD   1 1 
       15 31698 1 1 25 GLU CG   C -15.070  -8.986   2.291 1.00 . A A .  25 GLU CG   1 1 
       15 31699 1 1 25 GLU H    H -15.854  -5.911   1.479 1.00 . A A .  25 GLU H    1 1 
       15 31700 1 1 25 GLU HA   H -16.740  -6.841   3.335 1.00 . A A .  25 GLU HA   1 1 
       15 31701 1 1 25 GLU HB2  H -14.105  -8.120   4.035 1.00 . A A .  25 GLU HB2  1 1 
       15 31702 1 1 25 GLU HB3  H -15.739  -8.706   4.329 1.00 . A A .  25 GLU HB3  1 1 
       15 31703 1 1 25 GLU HG2  H -15.906  -8.762   1.650 1.00 . A A .  25 GLU HG2  1 1 
       15 31704 1 1 25 GLU HG3  H -14.186  -8.661   1.760 1.00 . A A .  25 GLU HG3  1 1 
       15 31705 1 1 25 GLU N    N -15.190  -6.249   2.118 1.00 . A A .  25 GLU N    1 1 
       15 31706 1 1 25 GLU O    O -15.082  -6.269   5.661 1.00 . A A .  25 GLU O    1 1 
       15 31707 1 1 25 GLU OE1  O -14.875 -10.869   3.680 1.00 . A A .  25 GLU OE1  1 1 
       15 31708 1 1 25 GLU OE2  O -14.904 -11.211   1.590 1.00 . A A .  25 GLU OE2  1 1 
       15 31709 1 1 26 VAL C    C -16.079  -2.460   5.158 1.00 . A A .  26 VAL C    1 1 
       15 31710 1 1 26 VAL CA   C -14.985  -3.519   5.179 1.00 . A A .  26 VAL CA   1 1 
       15 31711 1 1 26 VAL CB   C -13.612  -2.878   4.900 1.00 . A A .  26 VAL CB   1 1 
       15 31712 1 1 26 VAL CG1  C -12.508  -3.939   5.009 1.00 . A A .  26 VAL CG1  1 1 
       15 31713 1 1 26 VAL CG2  C -13.587  -2.257   3.497 1.00 . A A .  26 VAL CG2  1 1 
       15 31714 1 1 26 VAL H    H -15.524  -4.291   3.288 1.00 . A A .  26 VAL H    1 1 
       15 31715 1 1 26 VAL HA   H -14.966  -3.962   6.164 1.00 . A A .  26 VAL HA   1 1 
       15 31716 1 1 26 VAL HB   H -13.427  -2.115   5.643 1.00 . A A .  26 VAL HB   1 1 
       15 31717 1 1 26 VAL HG11 H -12.812  -4.849   4.513 1.00 . A A .  26 VAL HG11 1 1 
       15 31718 1 1 26 VAL HG12 H -12.310  -4.138   6.050 1.00 . A A .  26 VAL HG12 1 1 
       15 31719 1 1 26 VAL HG13 H -11.613  -3.556   4.541 1.00 . A A .  26 VAL HG13 1 1 
       15 31720 1 1 26 VAL HG21 H -13.421  -1.195   3.593 1.00 . A A .  26 VAL HG21 1 1 
       15 31721 1 1 26 VAL HG22 H -14.517  -2.427   2.980 1.00 . A A .  26 VAL HG22 1 1 
       15 31722 1 1 26 VAL HG23 H -12.770  -2.677   2.930 1.00 . A A .  26 VAL HG23 1 1 
       15 31723 1 1 26 VAL N    N -15.279  -4.556   4.202 1.00 . A A .  26 VAL N    1 1 
       15 31724 1 1 26 VAL O    O -16.900  -2.420   4.236 1.00 . A A .  26 VAL O    1 1 
       15 31725 1 1 27 SER C    C -17.027   0.439   5.207 1.00 . A A .  27 SER C    1 1 
       15 31726 1 1 27 SER CA   C -17.163  -0.636   6.299 1.00 . A A .  27 SER CA   1 1 
       15 31727 1 1 27 SER CB   C -17.135  -0.019   7.700 1.00 . A A .  27 SER CB   1 1 
       15 31728 1 1 27 SER H    H -15.482  -1.740   6.922 1.00 . A A .  27 SER H    1 1 
       15 31729 1 1 27 SER HA   H -18.112  -1.136   6.175 1.00 . A A .  27 SER HA   1 1 
       15 31730 1 1 27 SER HB2  H -17.614   0.947   7.672 1.00 . A A .  27 SER HB2  1 1 
       15 31731 1 1 27 SER HB3  H -17.690  -0.662   8.367 1.00 . A A .  27 SER HB3  1 1 
       15 31732 1 1 27 SER HG   H -15.447   0.942   7.692 1.00 . A A .  27 SER HG   1 1 
       15 31733 1 1 27 SER N    N -16.131  -1.647   6.193 1.00 . A A .  27 SER N    1 1 
       15 31734 1 1 27 SER O    O -15.918   0.903   4.894 1.00 . A A .  27 SER O    1 1 
       15 31735 1 1 27 SER OG   O -15.775   0.131   8.131 1.00 . A A .  27 SER OG   1 1 
       15 31736 1 1 28 ARG C    C -17.780   3.208   4.138 1.00 . A A .  28 ARG C    1 1 
       15 31737 1 1 28 ARG CA   C -18.191   1.850   3.592 1.00 . A A .  28 ARG CA   1 1 
       15 31738 1 1 28 ARG CB   C -19.585   1.928   2.948 1.00 . A A .  28 ARG CB   1 1 
       15 31739 1 1 28 ARG CD   C -20.987   3.030   1.188 1.00 . A A .  28 ARG CD   1 1 
       15 31740 1 1 28 ARG CG   C -19.585   2.954   1.806 1.00 . A A .  28 ARG CG   1 1 
       15 31741 1 1 28 ARG CZ   C -23.261   3.508   1.952 1.00 . A A .  28 ARG CZ   1 1 
       15 31742 1 1 28 ARG H    H -18.998   0.415   4.928 1.00 . A A .  28 ARG H    1 1 
       15 31743 1 1 28 ARG HA   H -17.483   1.561   2.831 1.00 . A A .  28 ARG HA   1 1 
       15 31744 1 1 28 ARG HB2  H -19.769   0.955   2.514 1.00 . A A .  28 ARG HB2  1 1 
       15 31745 1 1 28 ARG HB3  H -20.336   2.179   3.683 1.00 . A A .  28 ARG HB3  1 1 
       15 31746 1 1 28 ARG HD2  H -20.983   3.662   0.311 1.00 . A A .  28 ARG HD2  1 1 
       15 31747 1 1 28 ARG HD3  H -21.298   2.038   0.906 1.00 . A A .  28 ARG HD3  1 1 
       15 31748 1 1 28 ARG HE   H -21.585   4.022   2.953 1.00 . A A .  28 ARG HE   1 1 
       15 31749 1 1 28 ARG HG2  H -19.298   3.924   2.185 1.00 . A A .  28 ARG HG2  1 1 
       15 31750 1 1 28 ARG HG3  H -18.880   2.642   1.048 1.00 . A A .  28 ARG HG3  1 1 
       15 31751 1 1 28 ARG HH11 H -23.160   2.453   0.202 1.00 . A A .  28 ARG HH11 1 1 
       15 31752 1 1 28 ARG HH12 H -24.722   2.837   0.740 1.00 . A A .  28 ARG HH12 1 1 
       15 31753 1 1 28 ARG HH21 H -23.757   4.536   3.627 1.00 . A A .  28 ARG HH21 1 1 
       15 31754 1 1 28 ARG HH22 H -25.073   4.008   2.688 1.00 . A A .  28 ARG HH22 1 1 
       15 31755 1 1 28 ARG N    N -18.159   0.827   4.632 1.00 . A A .  28 ARG N    1 1 
       15 31756 1 1 28 ARG NE   N -21.939   3.580   2.148 1.00 . A A .  28 ARG NE   1 1 
       15 31757 1 1 28 ARG NH1  N -23.736   2.900   0.900 1.00 . A A .  28 ARG NH1  1 1 
       15 31758 1 1 28 ARG NH2  N -24.079   4.057   2.807 1.00 . A A .  28 ARG NH2  1 1 
       15 31759 1 1 28 ARG O    O -17.041   3.949   3.477 1.00 . A A .  28 ARG O    1 1 
       15 31760 1 1 29 GLN C    C -16.496   5.052   6.000 1.00 . A A .  29 GLN C    1 1 
       15 31761 1 1 29 GLN CA   C -17.990   4.837   5.935 1.00 . A A .  29 GLN CA   1 1 
       15 31762 1 1 29 GLN CB   C -18.666   4.965   7.330 1.00 . A A .  29 GLN CB   1 1 
       15 31763 1 1 29 GLN CD   C -17.607   3.290   8.899 1.00 . A A .  29 GLN CD   1 1 
       15 31764 1 1 29 GLN CG   C -17.666   4.759   8.493 1.00 . A A .  29 GLN CG   1 1 
       15 31765 1 1 29 GLN H    H -18.869   2.909   5.782 1.00 . A A .  29 GLN H    1 1 
       15 31766 1 1 29 GLN HA   H -18.404   5.590   5.281 1.00 . A A .  29 GLN HA   1 1 
       15 31767 1 1 29 GLN HB2  H -19.082   5.958   7.413 1.00 . A A .  29 GLN HB2  1 1 
       15 31768 1 1 29 GLN HB3  H -19.470   4.250   7.409 1.00 . A A .  29 GLN HB3  1 1 
       15 31769 1 1 29 GLN HE21 H -19.575   3.082   9.010 1.00 . A A .  29 GLN HE21 1 1 
       15 31770 1 1 29 GLN HE22 H -18.687   1.691   9.376 1.00 . A A .  29 GLN HE22 1 1 
       15 31771 1 1 29 GLN HG2  H -16.676   5.129   8.285 1.00 . A A .  29 GLN HG2  1 1 
       15 31772 1 1 29 GLN HG3  H -18.034   5.314   9.344 1.00 . A A .  29 GLN HG3  1 1 
       15 31773 1 1 29 GLN N    N -18.275   3.542   5.328 1.00 . A A .  29 GLN N    1 1 
       15 31774 1 1 29 GLN NE2  N -18.707   2.635   9.110 1.00 . A A .  29 GLN NE2  1 1 
       15 31775 1 1 29 GLN O    O -15.993   6.152   5.747 1.00 . A A .  29 GLN O    1 1 
       15 31776 1 1 29 GLN OE1  O -16.526   2.722   9.020 1.00 . A A .  29 GLN OE1  1 1 
       15 31777 1 1 30 THR C    C -13.849   4.295   4.877 1.00 . A A .  30 THR C    1 1 
       15 31778 1 1 30 THR CA   C -14.359   4.046   6.294 1.00 . A A .  30 THR CA   1 1 
       15 31779 1 1 30 THR CB   C -13.810   2.726   6.836 1.00 . A A .  30 THR CB   1 1 
       15 31780 1 1 30 THR CG2  C -13.370   2.917   8.283 1.00 . A A .  30 THR CG2  1 1 
       15 31781 1 1 30 THR H    H -16.210   3.131   6.475 1.00 . A A .  30 THR H    1 1 
       15 31782 1 1 30 THR HA   H -14.015   4.847   6.933 1.00 . A A .  30 THR HA   1 1 
       15 31783 1 1 30 THR HB   H -12.959   2.404   6.254 1.00 . A A .  30 THR HB   1 1 
       15 31784 1 1 30 THR HG1  H -14.943   1.398   5.891 1.00 . A A .  30 THR HG1  1 1 
       15 31785 1 1 30 THR HG21 H -14.189   3.314   8.863 1.00 . A A .  30 THR HG21 1 1 
       15 31786 1 1 30 THR HG22 H -12.546   3.613   8.314 1.00 . A A .  30 THR HG22 1 1 
       15 31787 1 1 30 THR HG23 H -13.056   1.972   8.701 1.00 . A A .  30 THR HG23 1 1 
       15 31788 1 1 30 THR N    N -15.784   3.996   6.297 1.00 . A A .  30 THR N    1 1 
       15 31789 1 1 30 THR O    O -13.098   5.229   4.637 1.00 . A A .  30 THR O    1 1 
       15 31790 1 1 30 THR OG1  O -14.843   1.746   6.794 1.00 . A A .  30 THR OG1  1 1 
       15 31791 1 1 31 ILE C    C -14.192   4.892   1.897 1.00 . A A .  31 ILE C    1 1 
       15 31792 1 1 31 ILE CA   C -13.839   3.564   2.560 1.00 . A A .  31 ILE CA   1 1 
       15 31793 1 1 31 ILE CB   C -14.400   2.393   1.737 1.00 . A A .  31 ILE CB   1 1 
       15 31794 1 1 31 ILE CD1  C -12.283   1.069   2.071 1.00 . A A .  31 ILE CD1  1 1 
       15 31795 1 1 31 ILE CG1  C -13.808   1.064   2.237 1.00 . A A .  31 ILE CG1  1 1 
       15 31796 1 1 31 ILE CG2  C -14.058   2.579   0.259 1.00 . A A .  31 ILE CG2  1 1 
       15 31797 1 1 31 ILE H    H -14.942   2.774   4.185 1.00 . A A .  31 ILE H    1 1 
       15 31798 1 1 31 ILE HA   H -12.762   3.482   2.560 1.00 . A A .  31 ILE HA   1 1 
       15 31799 1 1 31 ILE HB   H -15.475   2.377   1.846 1.00 . A A .  31 ILE HB   1 1 
       15 31800 1 1 31 ILE HD11 H -12.007   1.525   1.131 1.00 . A A .  31 ILE HD11 1 1 
       15 31801 1 1 31 ILE HD12 H -11.922   0.052   2.091 1.00 . A A .  31 ILE HD12 1 1 
       15 31802 1 1 31 ILE HD13 H -11.827   1.611   2.886 1.00 . A A .  31 ILE HD13 1 1 
       15 31803 1 1 31 ILE HG12 H -14.055   0.916   3.277 1.00 . A A .  31 ILE HG12 1 1 
       15 31804 1 1 31 ILE HG13 H -14.218   0.251   1.656 1.00 . A A .  31 ILE HG13 1 1 
       15 31805 1 1 31 ILE HG21 H -14.045   1.620  -0.234 1.00 . A A .  31 ILE HG21 1 1 
       15 31806 1 1 31 ILE HG22 H -13.084   3.039   0.167 1.00 . A A .  31 ILE HG22 1 1 
       15 31807 1 1 31 ILE HG23 H -14.802   3.215  -0.198 1.00 . A A .  31 ILE HG23 1 1 
       15 31808 1 1 31 ILE N    N -14.308   3.478   3.937 1.00 . A A .  31 ILE N    1 1 
       15 31809 1 1 31 ILE O    O -13.337   5.516   1.271 1.00 . A A .  31 ILE O    1 1 
       15 31810 1 1 32 ASN C    C -15.239   7.782   2.253 1.00 . A A .  32 ASN C    1 1 
       15 31811 1 1 32 ASN CA   C -15.812   6.625   1.463 1.00 . A A .  32 ASN CA   1 1 
       15 31812 1 1 32 ASN CB   C -17.340   6.753   1.320 1.00 . A A .  32 ASN CB   1 1 
       15 31813 1 1 32 ASN CG   C -18.028   6.662   2.671 1.00 . A A .  32 ASN CG   1 1 
       15 31814 1 1 32 ASN H    H -16.059   4.837   2.615 1.00 . A A .  32 ASN H    1 1 
       15 31815 1 1 32 ASN HA   H -15.368   6.667   0.476 1.00 . A A .  32 ASN HA   1 1 
       15 31816 1 1 32 ASN HB2  H -17.569   7.712   0.878 1.00 . A A .  32 ASN HB2  1 1 
       15 31817 1 1 32 ASN HB3  H -17.710   5.973   0.672 1.00 . A A .  32 ASN HB3  1 1 
       15 31818 1 1 32 ASN HD21 H -19.728   6.007   1.913 1.00 . A A .  32 ASN HD21 1 1 
       15 31819 1 1 32 ASN HD22 H -19.711   6.183   3.600 1.00 . A A .  32 ASN HD22 1 1 
       15 31820 1 1 32 ASN N    N -15.422   5.350   2.066 1.00 . A A .  32 ASN N    1 1 
       15 31821 1 1 32 ASN ND2  N -19.253   6.254   2.735 1.00 . A A .  32 ASN ND2  1 1 
       15 31822 1 1 32 ASN O    O -15.241   8.928   1.792 1.00 . A A .  32 ASN O    1 1 
       15 31823 1 1 32 ASN OD1  O -17.430   6.968   3.696 1.00 . A A .  32 ASN OD1  1 1 
       15 31824 1 1 33 GLY C    C -12.616   8.638   3.875 1.00 . A A .  33 GLY C    1 1 
       15 31825 1 1 33 GLY CA   C -14.075   8.452   4.278 1.00 . A A .  33 GLY CA   1 1 
       15 31826 1 1 33 GLY H    H -14.757   6.538   3.731 1.00 . A A .  33 GLY H    1 1 
       15 31827 1 1 33 GLY HA2  H -14.594   9.396   4.196 1.00 . A A .  33 GLY HA2  1 1 
       15 31828 1 1 33 GLY HA3  H -14.109   8.121   5.303 1.00 . A A .  33 GLY HA3  1 1 
       15 31829 1 1 33 GLY N    N -14.731   7.471   3.433 1.00 . A A .  33 GLY N    1 1 
       15 31830 1 1 33 GLY O    O -12.054   9.712   4.048 1.00 . A A .  33 GLY O    1 1 
       15 31831 1 1 34 ILE C    C -10.235   8.644   2.039 1.00 . A A .  34 ILE C    1 1 
       15 31832 1 1 34 ILE CA   C -10.556   7.595   3.085 1.00 . A A .  34 ILE CA   1 1 
       15 31833 1 1 34 ILE CB   C -10.090   6.204   2.610 1.00 . A A .  34 ILE CB   1 1 
       15 31834 1 1 34 ILE CD1  C  -9.922   3.797   3.245 1.00 . A A .  34 ILE CD1  1 1 
       15 31835 1 1 34 ILE CG1  C -10.146   5.211   3.771 1.00 . A A .  34 ILE CG1  1 1 
       15 31836 1 1 34 ILE CG2  C  -8.659   6.263   2.072 1.00 . A A .  34 ILE CG2  1 1 
       15 31837 1 1 34 ILE H    H -12.476   6.718   3.310 1.00 . A A .  34 ILE H    1 1 
       15 31838 1 1 34 ILE HA   H -10.020   7.839   3.991 1.00 . A A .  34 ILE HA   1 1 
       15 31839 1 1 34 ILE HB   H -10.752   5.875   1.820 1.00 . A A .  34 ILE HB   1 1 
       15 31840 1 1 34 ILE HD11 H -10.303   3.699   2.239 1.00 . A A .  34 ILE HD11 1 1 
       15 31841 1 1 34 ILE HD12 H -10.409   3.089   3.898 1.00 . A A .  34 ILE HD12 1 1 
       15 31842 1 1 34 ILE HD13 H  -8.859   3.611   3.248 1.00 . A A .  34 ILE HD13 1 1 
       15 31843 1 1 34 ILE HG12 H  -9.371   5.454   4.482 1.00 . A A .  34 ILE HG12 1 1 
       15 31844 1 1 34 ILE HG13 H -11.092   5.261   4.274 1.00 . A A .  34 ILE HG13 1 1 
       15 31845 1 1 34 ILE HG21 H  -8.660   6.094   1.005 1.00 . A A .  34 ILE HG21 1 1 
       15 31846 1 1 34 ILE HG22 H  -8.089   5.486   2.560 1.00 . A A .  34 ILE HG22 1 1 
       15 31847 1 1 34 ILE HG23 H  -8.207   7.215   2.300 1.00 . A A .  34 ILE HG23 1 1 
       15 31848 1 1 34 ILE N    N -11.990   7.570   3.384 1.00 . A A .  34 ILE N    1 1 
       15 31849 1 1 34 ILE O    O  -9.314   9.447   2.217 1.00 . A A .  34 ILE O    1 1 
       15 31850 1 1 35 GLU C    C -11.224  11.091   0.562 1.00 . A A .  35 GLU C    1 1 
       15 31851 1 1 35 GLU CA   C -10.867   9.708  -0.016 1.00 . A A .  35 GLU CA   1 1 
       15 31852 1 1 35 GLU CB   C -11.718   9.352  -1.240 1.00 . A A .  35 GLU CB   1 1 
       15 31853 1 1 35 GLU CD   C -14.013   8.506  -1.819 1.00 . A A .  35 GLU CD   1 1 
       15 31854 1 1 35 GLU CG   C -13.195   9.372  -0.878 1.00 . A A .  35 GLU CG   1 1 
       15 31855 1 1 35 GLU H    H -11.785   8.066   0.941 1.00 . A A .  35 GLU H    1 1 
       15 31856 1 1 35 GLU HA   H  -9.831   9.747  -0.327 1.00 . A A .  35 GLU HA   1 1 
       15 31857 1 1 35 GLU HB2  H -11.537  10.055  -2.033 1.00 . A A .  35 GLU HB2  1 1 
       15 31858 1 1 35 GLU HB3  H -11.451   8.361  -1.574 1.00 . A A .  35 GLU HB3  1 1 
       15 31859 1 1 35 GLU HG2  H -13.367   9.041   0.136 1.00 . A A .  35 GLU HG2  1 1 
       15 31860 1 1 35 GLU HG3  H -13.507  10.395  -1.016 1.00 . A A .  35 GLU HG3  1 1 
       15 31861 1 1 35 GLU N    N -11.031   8.693   0.998 1.00 . A A .  35 GLU N    1 1 
       15 31862 1 1 35 GLU O    O -10.613  12.106   0.203 1.00 . A A .  35 GLU O    1 1 
       15 31863 1 1 35 GLU OE1  O -13.442   7.888  -2.694 1.00 . A A .  35 GLU OE1  1 1 
       15 31864 1 1 35 GLU OE2  O -15.210   8.486  -1.648 1.00 . A A .  35 GLU OE2  1 1 
       15 31865 1 1 36 LYS C    C -11.653  12.772   3.255 1.00 . A A .  36 LYS C    1 1 
       15 31866 1 1 36 LYS CA   C -12.620  12.351   2.155 1.00 . A A .  36 LYS CA   1 1 
       15 31867 1 1 36 LYS CB   C -14.019  12.180   2.768 1.00 . A A .  36 LYS CB   1 1 
       15 31868 1 1 36 LYS CD   C -14.753  11.650   0.447 1.00 . A A .  36 LYS CD   1 1 
       15 31869 1 1 36 LYS CE   C -16.016  11.326  -0.345 1.00 . A A .  36 LYS CE   1 1 
       15 31870 1 1 36 LYS CG   C -15.098  12.418   1.713 1.00 . A A .  36 LYS CG   1 1 
       15 31871 1 1 36 LYS H    H -12.611  10.263   1.740 1.00 . A A .  36 LYS H    1 1 
       15 31872 1 1 36 LYS HA   H -12.675  13.135   1.414 1.00 . A A .  36 LYS HA   1 1 
       15 31873 1 1 36 LYS HB2  H -14.110  11.188   3.182 1.00 . A A .  36 LYS HB2  1 1 
       15 31874 1 1 36 LYS HB3  H -14.142  12.896   3.568 1.00 . A A .  36 LYS HB3  1 1 
       15 31875 1 1 36 LYS HD2  H -14.077  12.231  -0.163 1.00 . A A .  36 LYS HD2  1 1 
       15 31876 1 1 36 LYS HD3  H -14.281  10.728   0.743 1.00 . A A .  36 LYS HD3  1 1 
       15 31877 1 1 36 LYS HE2  H -16.821  11.982  -0.053 1.00 . A A .  36 LYS HE2  1 1 
       15 31878 1 1 36 LYS HE3  H -15.789  11.459  -1.391 1.00 . A A .  36 LYS HE3  1 1 
       15 31879 1 1 36 LYS HG2  H -16.023  12.051   2.123 1.00 . A A .  36 LYS HG2  1 1 
       15 31880 1 1 36 LYS HG3  H -15.191  13.472   1.494 1.00 . A A .  36 LYS HG3  1 1 
       15 31881 1 1 36 LYS HZ1  H -16.056   9.578   0.828 1.00 . A A .  36 LYS HZ1  1 1 
       15 31882 1 1 36 LYS HZ2  H -15.916   9.313  -0.830 1.00 . A A .  36 LYS HZ2  1 1 
       15 31883 1 1 36 LYS HZ3  H -17.413   9.767  -0.215 1.00 . A A .  36 LYS HZ3  1 1 
       15 31884 1 1 36 LYS N    N -12.186  11.110   1.491 1.00 . A A .  36 LYS N    1 1 
       15 31885 1 1 36 LYS NZ   N -16.390   9.910  -0.103 1.00 . A A .  36 LYS NZ   1 1 
       15 31886 1 1 36 LYS O    O -11.990  12.711   4.435 1.00 . A A .  36 LYS O    1 1 
       15 31887 1 1 37 ASN C    C  -9.223  13.109   5.029 1.00 . A A .  37 ASN C    1 1 
       15 31888 1 1 37 ASN CA   C  -9.550  13.952   3.777 1.00 . A A .  37 ASN CA   1 1 
       15 31889 1 1 37 ASN CB   C -10.018  15.365   4.197 1.00 . A A .  37 ASN CB   1 1 
       15 31890 1 1 37 ASN CG   C -10.594  15.361   5.620 1.00 . A A .  37 ASN CG   1 1 
       15 31891 1 1 37 ASN H    H -10.447  13.428   1.882 1.00 . A A .  37 ASN H    1 1 
       15 31892 1 1 37 ASN HA   H  -8.632  14.072   3.224 1.00 . A A .  37 ASN HA   1 1 
       15 31893 1 1 37 ASN HB2  H  -9.168  16.033   4.163 1.00 . A A .  37 ASN HB2  1 1 
       15 31894 1 1 37 ASN HB3  H -10.767  15.726   3.510 1.00 . A A .  37 ASN HB3  1 1 
       15 31895 1 1 37 ASN HD21 H -11.882  13.903   5.259 1.00 . A A .  37 ASN HD21 1 1 
       15 31896 1 1 37 ASN HD22 H -11.922  14.512   6.829 1.00 . A A .  37 ASN HD22 1 1 
       15 31897 1 1 37 ASN N    N -10.535  13.329   2.854 1.00 . A A .  37 ASN N    1 1 
       15 31898 1 1 37 ASN ND2  N -11.537  14.532   5.930 1.00 . A A .  37 ASN ND2  1 1 
       15 31899 1 1 37 ASN O    O  -8.545  13.594   5.938 1.00 . A A .  37 ASN O    1 1 
       15 31900 1 1 37 ASN OD1  O -10.157  16.135   6.476 1.00 . A A .  37 ASN OD1  1 1 
       15 31901 1 1 38 LYS C    C  -8.019  10.507   6.248 1.00 . A A .  38 LYS C    1 1 
       15 31902 1 1 38 LYS CA   C  -9.467  11.038   6.265 1.00 . A A .  38 LYS CA   1 1 
       15 31903 1 1 38 LYS CB   C -10.502   9.885   6.300 1.00 . A A .  38 LYS CB   1 1 
       15 31904 1 1 38 LYS CD   C -11.774   9.695   8.462 1.00 . A A .  38 LYS CD   1 1 
       15 31905 1 1 38 LYS CE   C -12.002   8.840   9.723 1.00 . A A .  38 LYS CE   1 1 
       15 31906 1 1 38 LYS CG   C -10.543   9.199   7.680 1.00 . A A .  38 LYS CG   1 1 
       15 31907 1 1 38 LYS H    H -10.268  11.542   4.364 1.00 . A A .  38 LYS H    1 1 
       15 31908 1 1 38 LYS HA   H  -9.595  11.650   7.146 1.00 . A A .  38 LYS HA   1 1 
       15 31909 1 1 38 LYS HB2  H -11.465  10.333   6.103 1.00 . A A .  38 LYS HB2  1 1 
       15 31910 1 1 38 LYS HB3  H -10.323   9.161   5.521 1.00 . A A .  38 LYS HB3  1 1 
       15 31911 1 1 38 LYS HD2  H -11.585  10.714   8.774 1.00 . A A .  38 LYS HD2  1 1 
       15 31912 1 1 38 LYS HD3  H -12.663   9.673   7.849 1.00 . A A .  38 LYS HD3  1 1 
       15 31913 1 1 38 LYS HE2  H -11.164   8.923  10.398 1.00 . A A .  38 LYS HE2  1 1 
       15 31914 1 1 38 LYS HE3  H -12.878   9.227  10.222 1.00 . A A .  38 LYS HE3  1 1 
       15 31915 1 1 38 LYS HG2  H -10.585   8.127   7.552 1.00 . A A .  38 LYS HG2  1 1 
       15 31916 1 1 38 LYS HG3  H  -9.651   9.458   8.231 1.00 . A A .  38 LYS HG3  1 1 
       15 31917 1 1 38 LYS HZ1  H -12.400   7.294   8.327 1.00 . A A .  38 LYS HZ1  1 1 
       15 31918 1 1 38 LYS HZ2  H -13.104   7.077   9.829 1.00 . A A .  38 LYS HZ2  1 1 
       15 31919 1 1 38 LYS HZ3  H -11.484   6.770   9.686 1.00 . A A .  38 LYS HZ3  1 1 
       15 31920 1 1 38 LYS N    N  -9.711  11.882   5.096 1.00 . A A .  38 LYS N    1 1 
       15 31921 1 1 38 LYS NZ   N -12.242   7.410   9.348 1.00 . A A .  38 LYS NZ   1 1 
       15 31922 1 1 38 LYS O    O  -7.061  11.286   6.228 1.00 . A A .  38 LYS O    1 1 
       15 31923 1 1 39 TYR C    C  -6.610   7.457   5.001 1.00 . A A .  39 TYR C    1 1 
       15 31924 1 1 39 TYR CA   C  -6.569   8.554   6.044 1.00 . A A .  39 TYR CA   1 1 
       15 31925 1 1 39 TYR CB   C  -6.117   8.007   7.410 1.00 . A A .  39 TYR CB   1 1 
       15 31926 1 1 39 TYR CD1  C  -7.840   6.179   7.697 1.00 . A A .  39 TYR CD1  1 1 
       15 31927 1 1 39 TYR CD2  C  -7.857   8.069   9.214 1.00 . A A .  39 TYR CD2  1 1 
       15 31928 1 1 39 TYR CE1  C  -8.948   5.646   8.362 1.00 . A A .  39 TYR CE1  1 1 
       15 31929 1 1 39 TYR CE2  C  -8.951   7.533   9.878 1.00 . A A .  39 TYR CE2  1 1 
       15 31930 1 1 39 TYR CG   C  -7.297   7.397   8.124 1.00 . A A .  39 TYR CG   1 1 
       15 31931 1 1 39 TYR CZ   C  -9.499   6.324   9.454 1.00 . A A .  39 TYR CZ   1 1 
       15 31932 1 1 39 TYR H    H  -8.649   8.607   6.094 1.00 . A A .  39 TYR H    1 1 
       15 31933 1 1 39 TYR HA   H  -5.848   9.290   5.716 1.00 . A A .  39 TYR HA   1 1 
       15 31934 1 1 39 TYR HB2  H  -5.366   7.246   7.257 1.00 . A A .  39 TYR HB2  1 1 
       15 31935 1 1 39 TYR HB3  H  -5.702   8.805   8.009 1.00 . A A .  39 TYR HB3  1 1 
       15 31936 1 1 39 TYR HD1  H  -7.414   5.651   6.855 1.00 . A A .  39 TYR HD1  1 1 
       15 31937 1 1 39 TYR HD2  H  -7.443   9.008   9.553 1.00 . A A .  39 TYR HD2  1 1 
       15 31938 1 1 39 TYR HE1  H  -9.364   4.704   8.033 1.00 . A A .  39 TYR HE1  1 1 
       15 31939 1 1 39 TYR HE2  H  -9.366   8.064  10.723 1.00 . A A .  39 TYR HE2  1 1 
       15 31940 1 1 39 TYR HH   H -10.316   5.020  10.569 1.00 . A A .  39 TYR HH   1 1 
       15 31941 1 1 39 TYR N    N  -7.872   9.200   6.149 1.00 . A A .  39 TYR N    1 1 
       15 31942 1 1 39 TYR O    O  -7.683   6.989   4.635 1.00 . A A .  39 TYR O    1 1 
       15 31943 1 1 39 TYR OH   O -10.601   5.817  10.102 1.00 . A A .  39 TYR OH   1 1 
       15 31944 1 1 40 ASN C    C  -5.700   4.726   3.881 1.00 . A A .  40 ASN C    1 1 
       15 31945 1 1 40 ASN CA   C  -5.351   6.132   3.389 1.00 . A A .  40 ASN CA   1 1 
       15 31946 1 1 40 ASN CB   C  -3.957   6.175   2.748 1.00 . A A .  40 ASN CB   1 1 
       15 31947 1 1 40 ASN CG   C  -2.958   5.366   3.561 1.00 . A A .  40 ASN CG   1 1 
       15 31948 1 1 40 ASN H    H  -4.644   7.577   4.791 1.00 . A A .  40 ASN H    1 1 
       15 31949 1 1 40 ASN HA   H  -6.076   6.404   2.638 1.00 . A A .  40 ASN HA   1 1 
       15 31950 1 1 40 ASN HB2  H  -3.997   5.793   1.740 1.00 . A A .  40 ASN HB2  1 1 
       15 31951 1 1 40 ASN HB3  H  -3.623   7.201   2.702 1.00 . A A .  40 ASN HB3  1 1 
       15 31952 1 1 40 ASN HD21 H  -2.404   6.898   4.704 1.00 . A A .  40 ASN HD21 1 1 
       15 31953 1 1 40 ASN HD22 H  -1.638   5.419   5.020 1.00 . A A .  40 ASN HD22 1 1 
       15 31954 1 1 40 ASN N    N  -5.449   7.118   4.467 1.00 . A A .  40 ASN N    1 1 
       15 31955 1 1 40 ASN ND2  N  -2.283   5.946   4.503 1.00 . A A .  40 ASN ND2  1 1 
       15 31956 1 1 40 ASN O    O  -5.705   4.469   5.090 1.00 . A A .  40 ASN O    1 1 
       15 31957 1 1 40 ASN OD1  O  -2.783   4.176   3.327 1.00 . A A .  40 ASN OD1  1 1 
       15 31958 1 1 41 PRO C    C  -5.311   1.565   3.761 1.00 . A A .  41 PRO C    1 1 
       15 31959 1 1 41 PRO CA   C  -6.478   2.437   3.328 1.00 . A A .  41 PRO CA   1 1 
       15 31960 1 1 41 PRO CB   C  -7.095   1.922   2.029 1.00 . A A .  41 PRO CB   1 1 
       15 31961 1 1 41 PRO CD   C  -6.054   4.031   1.506 1.00 . A A .  41 PRO CD   1 1 
       15 31962 1 1 41 PRO CG   C  -6.333   2.626   0.961 1.00 . A A .  41 PRO CG   1 1 
       15 31963 1 1 41 PRO HA   H  -7.254   2.449   4.082 1.00 . A A .  41 PRO HA   1 1 
       15 31964 1 1 41 PRO HB2  H  -6.957   0.851   1.962 1.00 . A A .  41 PRO HB2  1 1 
       15 31965 1 1 41 PRO HB3  H  -8.140   2.171   1.954 1.00 . A A .  41 PRO HB3  1 1 
       15 31966 1 1 41 PRO HD2  H  -5.090   4.346   1.134 1.00 . A A .  41 PRO HD2  1 1 
       15 31967 1 1 41 PRO HD3  H  -6.821   4.730   1.216 1.00 . A A .  41 PRO HD3  1 1 
       15 31968 1 1 41 PRO HG2  H  -5.409   2.106   0.765 1.00 . A A .  41 PRO HG2  1 1 
       15 31969 1 1 41 PRO HG3  H  -6.921   2.706   0.062 1.00 . A A .  41 PRO HG3  1 1 
       15 31970 1 1 41 PRO N    N  -6.049   3.830   2.978 1.00 . A A .  41 PRO N    1 1 
       15 31971 1 1 41 PRO O    O  -4.157   1.854   3.437 1.00 . A A .  41 PRO O    1 1 
       15 31972 1 1 42 SER C    C  -3.787  -0.926   3.643 1.00 . A A .  42 SER C    1 1 
       15 31973 1 1 42 SER CA   C  -4.567  -0.448   4.870 1.00 . A A .  42 SER CA   1 1 
       15 31974 1 1 42 SER CB   C  -5.186  -1.635   5.601 1.00 . A A .  42 SER CB   1 1 
       15 31975 1 1 42 SER H    H  -6.544   0.272   4.656 1.00 . A A .  42 SER H    1 1 
       15 31976 1 1 42 SER HA   H  -3.892   0.069   5.536 1.00 . A A .  42 SER HA   1 1 
       15 31977 1 1 42 SER HB2  H  -5.644  -2.306   4.890 1.00 . A A .  42 SER HB2  1 1 
       15 31978 1 1 42 SER HB3  H  -4.406  -2.177   6.117 1.00 . A A .  42 SER HB3  1 1 
       15 31979 1 1 42 SER HG   H  -6.688  -1.945   6.776 1.00 . A A .  42 SER HG   1 1 
       15 31980 1 1 42 SER N    N  -5.609   0.477   4.449 1.00 . A A .  42 SER N    1 1 
       15 31981 1 1 42 SER O    O  -4.341  -1.000   2.542 1.00 . A A .  42 SER O    1 1 
       15 31982 1 1 42 SER OG   O  -6.179  -1.163   6.517 1.00 . A A .  42 SER OG   1 1 
       15 31983 1 1 43 LEU C    C  -2.114  -2.690   1.937 1.00 . A A .  43 LEU C    1 1 
       15 31984 1 1 43 LEU CA   C  -1.620  -1.464   2.682 1.00 . A A .  43 LEU CA   1 1 
       15 31985 1 1 43 LEU CB   C  -0.192  -1.709   3.202 1.00 . A A .  43 LEU CB   1 1 
       15 31986 1 1 43 LEU CD1  C   2.199  -1.566   2.494 1.00 . A A .  43 LEU CD1  1 1 
       15 31987 1 1 43 LEU CD2  C   0.779  -3.426   1.631 1.00 . A A .  43 LEU CD2  1 1 
       15 31988 1 1 43 LEU CG   C   0.788  -1.946   2.042 1.00 . A A .  43 LEU CG   1 1 
       15 31989 1 1 43 LEU H    H  -2.107  -1.018   4.704 1.00 . A A .  43 LEU H    1 1 
       15 31990 1 1 43 LEU HA   H  -1.598  -0.615   2.015 1.00 . A A .  43 LEU HA   1 1 
       15 31991 1 1 43 LEU HB2  H   0.118  -0.835   3.759 1.00 . A A .  43 LEU HB2  1 1 
       15 31992 1 1 43 LEU HB3  H  -0.185  -2.561   3.866 1.00 . A A .  43 LEU HB3  1 1 
       15 31993 1 1 43 LEU HD11 H   2.260  -1.554   3.574 1.00 . A A .  43 LEU HD11 1 1 
       15 31994 1 1 43 LEU HD12 H   2.442  -0.580   2.129 1.00 . A A .  43 LEU HD12 1 1 
       15 31995 1 1 43 LEU HD13 H   2.910  -2.284   2.110 1.00 . A A .  43 LEU HD13 1 1 
       15 31996 1 1 43 LEU HD21 H   1.724  -3.644   1.154 1.00 . A A .  43 LEU HD21 1 1 
       15 31997 1 1 43 LEU HD22 H  -0.014  -3.618   0.925 1.00 . A A .  43 LEU HD22 1 1 
       15 31998 1 1 43 LEU HD23 H   0.674  -4.068   2.493 1.00 . A A .  43 LEU HD23 1 1 
       15 31999 1 1 43 LEU HG   H   0.519  -1.326   1.199 1.00 . A A .  43 LEU HG   1 1 
       15 32000 1 1 43 LEU N    N  -2.495  -1.160   3.813 1.00 . A A .  43 LEU N    1 1 
       15 32001 1 1 43 LEU O    O  -2.269  -2.665   0.714 1.00 . A A .  43 LEU O    1 1 
       15 32002 1 1 44 GLN C    C  -4.353  -4.652   1.481 1.00 . A A .  44 GLN C    1 1 
       15 32003 1 1 44 GLN CA   C  -2.974  -4.939   2.084 1.00 . A A .  44 GLN CA   1 1 
       15 32004 1 1 44 GLN CB   C  -3.053  -6.049   3.147 1.00 . A A .  44 GLN CB   1 1 
       15 32005 1 1 44 GLN CD   C  -4.409  -8.129   2.810 1.00 . A A .  44 GLN CD   1 1 
       15 32006 1 1 44 GLN CG   C  -3.090  -7.433   2.493 1.00 . A A .  44 GLN CG   1 1 
       15 32007 1 1 44 GLN H    H  -2.337  -3.658   3.651 1.00 . A A .  44 GLN H    1 1 
       15 32008 1 1 44 GLN HA   H  -2.323  -5.261   1.284 1.00 . A A .  44 GLN HA   1 1 
       15 32009 1 1 44 GLN HB2  H  -2.145  -6.002   3.727 1.00 . A A .  44 GLN HB2  1 1 
       15 32010 1 1 44 GLN HB3  H  -3.893  -5.922   3.809 1.00 . A A .  44 GLN HB3  1 1 
       15 32011 1 1 44 GLN HE21 H  -5.379  -6.440   3.191 1.00 . A A .  44 GLN HE21 1 1 
       15 32012 1 1 44 GLN HE22 H  -6.310  -7.819   3.359 1.00 . A A .  44 GLN HE22 1 1 
       15 32013 1 1 44 GLN HG2  H  -2.926  -7.362   1.429 1.00 . A A .  44 GLN HG2  1 1 
       15 32014 1 1 44 GLN HG3  H  -2.284  -8.025   2.904 1.00 . A A .  44 GLN HG3  1 1 
       15 32015 1 1 44 GLN N    N  -2.431  -3.731   2.678 1.00 . A A .  44 GLN N    1 1 
       15 32016 1 1 44 GLN NE2  N  -5.439  -7.415   3.142 1.00 . A A .  44 GLN NE2  1 1 
       15 32017 1 1 44 GLN O    O  -4.644  -5.033   0.351 1.00 . A A .  44 GLN O    1 1 
       15 32018 1 1 44 GLN OE1  O  -4.500  -9.355   2.746 1.00 . A A .  44 GLN OE1  1 1 
       15 32019 1 1 45 LEU C    C  -6.437  -2.722   0.498 1.00 . A A .  45 LEU C    1 1 
       15 32020 1 1 45 LEU CA   C  -6.518  -3.576   1.767 1.00 . A A .  45 LEU CA   1 1 
       15 32021 1 1 45 LEU CB   C  -7.293  -2.831   2.887 1.00 . A A .  45 LEU CB   1 1 
       15 32022 1 1 45 LEU CD1  C  -9.292  -1.658   1.876 1.00 . A A .  45 LEU CD1  1 1 
       15 32023 1 1 45 LEU CD2  C  -9.274  -4.160   1.967 1.00 . A A .  45 LEU CD2  1 1 
       15 32024 1 1 45 LEU CG   C  -8.831  -2.873   2.678 1.00 . A A .  45 LEU CG   1 1 
       15 32025 1 1 45 LEU H    H  -4.872  -3.629   3.109 1.00 . A A .  45 LEU H    1 1 
       15 32026 1 1 45 LEU HA   H  -7.012  -4.506   1.548 1.00 . A A .  45 LEU HA   1 1 
       15 32027 1 1 45 LEU HB2  H  -7.082  -3.297   3.837 1.00 . A A .  45 LEU HB2  1 1 
       15 32028 1 1 45 LEU HB3  H  -6.969  -1.801   2.922 1.00 . A A .  45 LEU HB3  1 1 
       15 32029 1 1 45 LEU HD11 H  -8.477  -1.266   1.288 1.00 . A A .  45 LEU HD11 1 1 
       15 32030 1 1 45 LEU HD12 H  -9.642  -0.900   2.562 1.00 . A A .  45 LEU HD12 1 1 
       15 32031 1 1 45 LEU HD13 H -10.106  -1.945   1.226 1.00 . A A .  45 LEU HD13 1 1 
       15 32032 1 1 45 LEU HD21 H  -9.028  -4.112   0.917 1.00 . A A .  45 LEU HD21 1 1 
       15 32033 1 1 45 LEU HD22 H -10.347  -4.246   2.064 1.00 . A A .  45 LEU HD22 1 1 
       15 32034 1 1 45 LEU HD23 H  -8.829  -5.028   2.430 1.00 . A A .  45 LEU HD23 1 1 
       15 32035 1 1 45 LEU HG   H  -9.298  -2.813   3.651 1.00 . A A .  45 LEU HG   1 1 
       15 32036 1 1 45 LEU N    N  -5.175  -3.929   2.227 1.00 . A A .  45 LEU N    1 1 
       15 32037 1 1 45 LEU O    O  -7.191  -2.937  -0.454 1.00 . A A .  45 LEU O    1 1 
       15 32038 1 1 46 ALA C    C  -5.199  -1.692  -1.961 1.00 . A A .  46 ALA C    1 1 
       15 32039 1 1 46 ALA CA   C  -5.325  -0.892  -0.673 1.00 . A A .  46 ALA CA   1 1 
       15 32040 1 1 46 ALA CB   C  -4.075  -0.023  -0.488 1.00 . A A .  46 ALA CB   1 1 
       15 32041 1 1 46 ALA H    H  -4.916  -1.666   1.262 1.00 . A A .  46 ALA H    1 1 
       15 32042 1 1 46 ALA HA   H  -6.184  -0.242  -0.748 1.00 . A A .  46 ALA HA   1 1 
       15 32043 1 1 46 ALA HB1  H  -3.193  -0.645  -0.551 1.00 . A A .  46 ALA HB1  1 1 
       15 32044 1 1 46 ALA HB2  H  -4.098   0.457   0.479 1.00 . A A .  46 ALA HB2  1 1 
       15 32045 1 1 46 ALA HB3  H  -4.039   0.724  -1.269 1.00 . A A .  46 ALA HB3  1 1 
       15 32046 1 1 46 ALA N    N  -5.499  -1.781   0.477 1.00 . A A .  46 ALA N    1 1 
       15 32047 1 1 46 ALA O    O  -5.885  -1.415  -2.949 1.00 . A A .  46 ALA O    1 1 
       15 32048 1 1 47 LEU C    C  -5.472  -4.300  -3.450 1.00 . A A .  47 LEU C    1 1 
       15 32049 1 1 47 LEU CA   C  -4.172  -3.556  -3.099 1.00 . A A .  47 LEU CA   1 1 
       15 32050 1 1 47 LEU CB   C  -2.984  -4.515  -2.898 1.00 . A A .  47 LEU CB   1 1 
       15 32051 1 1 47 LEU CD1  C  -0.517  -4.634  -2.470 1.00 . A A .  47 LEU CD1  1 1 
       15 32052 1 1 47 LEU CD2  C  -1.373  -3.233  -4.341 1.00 . A A .  47 LEU CD2  1 1 
       15 32053 1 1 47 LEU CG   C  -1.663  -3.726  -2.919 1.00 . A A .  47 LEU CG   1 1 
       15 32054 1 1 47 LEU H    H  -3.862  -2.887  -1.108 1.00 . A A .  47 LEU H    1 1 
       15 32055 1 1 47 LEU HA   H  -3.958  -2.911  -3.937 1.00 . A A .  47 LEU HA   1 1 
       15 32056 1 1 47 LEU HB2  H  -3.058  -4.971  -1.922 1.00 . A A .  47 LEU HB2  1 1 
       15 32057 1 1 47 LEU HB3  H  -2.962  -5.266  -3.672 1.00 . A A .  47 LEU HB3  1 1 
       15 32058 1 1 47 LEU HD11 H   0.401  -4.065  -2.453 1.00 . A A .  47 LEU HD11 1 1 
       15 32059 1 1 47 LEU HD12 H  -0.410  -5.460  -3.157 1.00 . A A .  47 LEU HD12 1 1 
       15 32060 1 1 47 LEU HD13 H  -0.715  -5.016  -1.479 1.00 . A A .  47 LEU HD13 1 1 
       15 32061 1 1 47 LEU HD21 H  -2.106  -2.506  -4.655 1.00 . A A .  47 LEU HD21 1 1 
       15 32062 1 1 47 LEU HD22 H  -1.374  -4.069  -5.026 1.00 . A A .  47 LEU HD22 1 1 
       15 32063 1 1 47 LEU HD23 H  -0.396  -2.773  -4.362 1.00 . A A .  47 LEU HD23 1 1 
       15 32064 1 1 47 LEU HG   H  -1.724  -2.887  -2.241 1.00 . A A .  47 LEU HG   1 1 
       15 32065 1 1 47 LEU N    N  -4.356  -2.702  -1.937 1.00 . A A .  47 LEU N    1 1 
       15 32066 1 1 47 LEU O    O  -5.864  -4.361  -4.620 1.00 . A A .  47 LEU O    1 1 
       15 32067 1 1 48 LYS C    C  -8.465  -4.390  -3.294 1.00 . A A .  48 LYS C    1 1 
       15 32068 1 1 48 LYS CA   C  -7.509  -5.374  -2.652 1.00 . A A .  48 LYS CA   1 1 
       15 32069 1 1 48 LYS CB   C  -8.103  -5.927  -1.351 1.00 . A A .  48 LYS CB   1 1 
       15 32070 1 1 48 LYS CD   C  -7.841  -7.747   0.395 1.00 . A A .  48 LYS CD   1 1 
       15 32071 1 1 48 LYS CE   C  -7.097  -9.059   0.735 1.00 . A A .  48 LYS CE   1 1 
       15 32072 1 1 48 LYS CG   C  -7.316  -7.183  -0.937 1.00 . A A .  48 LYS CG   1 1 
       15 32073 1 1 48 LYS H    H  -5.884  -4.590  -1.514 1.00 . A A .  48 LYS H    1 1 
       15 32074 1 1 48 LYS HA   H  -7.351  -6.194  -3.336 1.00 . A A .  48 LYS HA   1 1 
       15 32075 1 1 48 LYS HB2  H  -8.104  -5.143  -0.605 1.00 . A A .  48 LYS HB2  1 1 
       15 32076 1 1 48 LYS HB3  H  -9.133  -6.193  -1.544 1.00 . A A .  48 LYS HB3  1 1 
       15 32077 1 1 48 LYS HD2  H  -7.606  -7.017   1.159 1.00 . A A .  48 LYS HD2  1 1 
       15 32078 1 1 48 LYS HD3  H  -8.905  -7.923   0.339 1.00 . A A .  48 LYS HD3  1 1 
       15 32079 1 1 48 LYS HE2  H  -7.233  -9.778  -0.059 1.00 . A A .  48 LYS HE2  1 1 
       15 32080 1 1 48 LYS HE3  H  -6.044  -8.857   0.848 1.00 . A A .  48 LYS HE3  1 1 
       15 32081 1 1 48 LYS HG2  H  -7.456  -7.921  -1.716 1.00 . A A .  48 LYS HG2  1 1 
       15 32082 1 1 48 LYS HG3  H  -6.272  -6.944  -0.869 1.00 . A A .  48 LYS HG3  1 1 
       15 32083 1 1 48 LYS HZ1  H  -7.755  -8.880   2.719 1.00 . A A .  48 LYS HZ1  1 1 
       15 32084 1 1 48 LYS HZ2  H  -6.959 -10.355   2.388 1.00 . A A .  48 LYS HZ2  1 1 
       15 32085 1 1 48 LYS HZ3  H  -8.526 -10.103   1.812 1.00 . A A .  48 LYS HZ3  1 1 
       15 32086 1 1 48 LYS N    N  -6.197  -4.754  -2.429 1.00 . A A .  48 LYS N    1 1 
       15 32087 1 1 48 LYS NZ   N  -7.617  -9.635   2.003 1.00 . A A .  48 LYS NZ   1 1 
       15 32088 1 1 48 LYS O    O  -9.237  -4.753  -4.185 1.00 . A A .  48 LYS O    1 1 
       15 32089 1 1 49 ILE C    C  -8.881  -1.999  -4.926 1.00 . A A .  49 ILE C    1 1 
       15 32090 1 1 49 ILE CA   C  -9.230  -2.116  -3.454 1.00 . A A .  49 ILE CA   1 1 
       15 32091 1 1 49 ILE CB   C  -9.007  -0.768  -2.745 1.00 . A A .  49 ILE CB   1 1 
       15 32092 1 1 49 ILE CD1  C  -9.140   0.411  -0.543 1.00 . A A .  49 ILE CD1  1 1 
       15 32093 1 1 49 ILE CG1  C  -9.490  -0.875  -1.299 1.00 . A A .  49 ILE CG1  1 1 
       15 32094 1 1 49 ILE CG2  C  -9.800   0.341  -3.454 1.00 . A A .  49 ILE CG2  1 1 
       15 32095 1 1 49 ILE H    H  -7.739  -2.911  -2.171 1.00 . A A .  49 ILE H    1 1 
       15 32096 1 1 49 ILE HA   H -10.269  -2.400  -3.372 1.00 . A A .  49 ILE HA   1 1 
       15 32097 1 1 49 ILE HB   H  -7.957  -0.519  -2.766 1.00 . A A .  49 ILE HB   1 1 
       15 32098 1 1 49 ILE HD11 H  -8.165   0.315  -0.089 1.00 . A A .  49 ILE HD11 1 1 
       15 32099 1 1 49 ILE HD12 H  -9.876   0.579   0.229 1.00 . A A .  49 ILE HD12 1 1 
       15 32100 1 1 49 ILE HD13 H  -9.139   1.254  -1.219 1.00 . A A .  49 ILE HD13 1 1 
       15 32101 1 1 49 ILE HG12 H -10.537  -1.117  -1.246 1.00 . A A .  49 ILE HG12 1 1 
       15 32102 1 1 49 ILE HG13 H  -8.966  -1.692  -0.830 1.00 . A A .  49 ILE HG13 1 1 
       15 32103 1 1 49 ILE HG21 H  -9.616   1.278  -2.948 1.00 . A A .  49 ILE HG21 1 1 
       15 32104 1 1 49 ILE HG22 H -10.857   0.122  -3.406 1.00 . A A .  49 ILE HG22 1 1 
       15 32105 1 1 49 ILE HG23 H  -9.494   0.426  -4.486 1.00 . A A .  49 ILE HG23 1 1 
       15 32106 1 1 49 ILE N    N  -8.389  -3.141  -2.872 1.00 . A A .  49 ILE N    1 1 
       15 32107 1 1 49 ILE O    O  -9.759  -2.032  -5.790 1.00 . A A .  49 ILE O    1 1 
       15 32108 1 1 50 ALA C    C  -7.598  -3.243  -7.295 1.00 . A A .  50 ALA C    1 1 
       15 32109 1 1 50 ALA CA   C  -7.108  -1.992  -6.576 1.00 . A A .  50 ALA CA   1 1 
       15 32110 1 1 50 ALA CB   C  -5.577  -1.937  -6.602 1.00 . A A .  50 ALA CB   1 1 
       15 32111 1 1 50 ALA H    H  -6.948  -2.065  -4.460 1.00 . A A .  50 ALA H    1 1 
       15 32112 1 1 50 ALA HA   H  -7.498  -1.122  -7.086 1.00 . A A .  50 ALA HA   1 1 
       15 32113 1 1 50 ALA HB1  H  -5.177  -2.921  -6.407 1.00 . A A .  50 ALA HB1  1 1 
       15 32114 1 1 50 ALA HB2  H  -5.221  -1.254  -5.844 1.00 . A A .  50 ALA HB2  1 1 
       15 32115 1 1 50 ALA HB3  H  -5.236  -1.599  -7.569 1.00 . A A .  50 ALA HB3  1 1 
       15 32116 1 1 50 ALA N    N  -7.586  -1.997  -5.204 1.00 . A A .  50 ALA N    1 1 
       15 32117 1 1 50 ALA O    O  -8.057  -3.173  -8.443 1.00 . A A .  50 ALA O    1 1 
       15 32118 1 1 51 TYR C    C  -9.518  -5.546  -7.490 1.00 . A A .  51 TYR C    1 1 
       15 32119 1 1 51 TYR CA   C  -8.042  -5.640  -7.156 1.00 . A A .  51 TYR CA   1 1 
       15 32120 1 1 51 TYR CB   C  -7.868  -6.814  -6.178 1.00 . A A .  51 TYR CB   1 1 
       15 32121 1 1 51 TYR CD1  C  -5.495  -7.028  -7.133 1.00 . A A .  51 TYR CD1  1 1 
       15 32122 1 1 51 TYR CD2  C  -6.190  -8.446  -5.293 1.00 . A A .  51 TYR CD2  1 1 
       15 32123 1 1 51 TYR CE1  C  -4.241  -7.659  -7.131 1.00 . A A .  51 TYR CE1  1 1 
       15 32124 1 1 51 TYR CE2  C  -4.950  -9.067  -5.295 1.00 . A A .  51 TYR CE2  1 1 
       15 32125 1 1 51 TYR CG   C  -6.479  -7.431  -6.206 1.00 . A A .  51 TYR CG   1 1 
       15 32126 1 1 51 TYR CZ   C  -3.973  -8.677  -6.203 1.00 . A A .  51 TYR CZ   1 1 
       15 32127 1 1 51 TYR H    H  -7.199  -4.355  -5.678 1.00 . A A .  51 TYR H    1 1 
       15 32128 1 1 51 TYR HA   H  -7.525  -5.872  -8.071 1.00 . A A .  51 TYR HA   1 1 
       15 32129 1 1 51 TYR HB2  H  -8.088  -6.484  -5.176 1.00 . A A .  51 TYR HB2  1 1 
       15 32130 1 1 51 TYR HB3  H  -8.591  -7.574  -6.433 1.00 . A A .  51 TYR HB3  1 1 
       15 32131 1 1 51 TYR HD1  H  -5.670  -6.244  -7.854 1.00 . A A .  51 TYR HD1  1 1 
       15 32132 1 1 51 TYR HD2  H  -6.936  -8.763  -4.577 1.00 . A A .  51 TYR HD2  1 1 
       15 32133 1 1 51 TYR HE1  H  -3.489  -7.352  -7.844 1.00 . A A .  51 TYR HE1  1 1 
       15 32134 1 1 51 TYR HE2  H  -4.760  -9.851  -4.577 1.00 . A A .  51 TYR HE2  1 1 
       15 32135 1 1 51 TYR HH   H  -2.911 -10.182  -6.574 1.00 . A A .  51 TYR HH   1 1 
       15 32136 1 1 51 TYR N    N  -7.553  -4.380  -6.595 1.00 . A A .  51 TYR N    1 1 
       15 32137 1 1 51 TYR O    O  -9.899  -5.647  -8.647 1.00 . A A .  51 TYR O    1 1 
       15 32138 1 1 51 TYR OH   O  -2.748  -9.308  -6.191 1.00 . A A .  51 TYR OH   1 1 
       15 32139 1 1 52 TYR C    C -12.267  -4.335  -7.584 1.00 . A A .  52 TYR C    1 1 
       15 32140 1 1 52 TYR CA   C -11.805  -5.422  -6.660 1.00 . A A .  52 TYR CA   1 1 
       15 32141 1 1 52 TYR CB   C -12.577  -5.351  -5.337 1.00 . A A .  52 TYR CB   1 1 
       15 32142 1 1 52 TYR CD1  C -13.794  -7.504  -5.780 1.00 . A A .  52 TYR CD1  1 1 
       15 32143 1 1 52 TYR CD2  C -12.607  -7.251  -3.687 1.00 . A A .  52 TYR CD2  1 1 
       15 32144 1 1 52 TYR CE1  C -14.192  -8.783  -5.404 1.00 . A A .  52 TYR CE1  1 1 
       15 32145 1 1 52 TYR CE2  C -13.012  -8.534  -3.316 1.00 . A A .  52 TYR CE2  1 1 
       15 32146 1 1 52 TYR CG   C -12.994  -6.738  -4.923 1.00 . A A .  52 TYR CG   1 1 
       15 32147 1 1 52 TYR CZ   C -13.808  -9.296  -4.170 1.00 . A A .  52 TYR CZ   1 1 
       15 32148 1 1 52 TYR H    H  -9.979  -5.352  -5.552 1.00 . A A .  52 TYR H    1 1 
       15 32149 1 1 52 TYR HA   H -12.038  -6.364  -7.133 1.00 . A A .  52 TYR HA   1 1 
       15 32150 1 1 52 TYR HB2  H -11.954  -4.906  -4.574 1.00 . A A .  52 TYR HB2  1 1 
       15 32151 1 1 52 TYR HB3  H -13.459  -4.739  -5.466 1.00 . A A .  52 TYR HB3  1 1 
       15 32152 1 1 52 TYR HD1  H -14.100  -7.115  -6.739 1.00 . A A .  52 TYR HD1  1 1 
       15 32153 1 1 52 TYR HD2  H -11.992  -6.668  -3.018 1.00 . A A .  52 TYR HD2  1 1 
       15 32154 1 1 52 TYR HE1  H -14.810  -9.369  -6.069 1.00 . A A .  52 TYR HE1  1 1 
       15 32155 1 1 52 TYR HE2  H -12.719  -8.930  -2.360 1.00 . A A .  52 TYR HE2  1 1 
       15 32156 1 1 52 TYR HH   H -14.712 -10.457  -2.987 1.00 . A A .  52 TYR HH   1 1 
       15 32157 1 1 52 TYR N    N -10.354  -5.404  -6.460 1.00 . A A .  52 TYR N    1 1 
       15 32158 1 1 52 TYR O    O -13.058  -4.580  -8.494 1.00 . A A .  52 TYR O    1 1 
       15 32159 1 1 52 TYR OH   O -14.202 -10.560  -3.802 1.00 . A A .  52 TYR OH   1 1 
       15 32160 1 1 53 LEU C    C -11.585  -2.336  -9.652 1.00 . A A .  53 LEU C    1 1 
       15 32161 1 1 53 LEU CA   C -12.122  -2.047  -8.253 1.00 . A A .  53 LEU CA   1 1 
       15 32162 1 1 53 LEU CB   C -11.606  -0.704  -7.695 1.00 . A A .  53 LEU CB   1 1 
       15 32163 1 1 53 LEU CD1  C -12.120   1.200  -9.271 1.00 . A A .  53 LEU CD1  1 1 
       15 32164 1 1 53 LEU CD2  C -14.026   0.006  -8.187 1.00 . A A .  53 LEU CD2  1 1 
       15 32165 1 1 53 LEU CG   C -12.572   0.478  -8.015 1.00 . A A .  53 LEU CG   1 1 
       15 32166 1 1 53 LEU H    H -11.109  -3.001  -6.659 1.00 . A A .  53 LEU H    1 1 
       15 32167 1 1 53 LEU HA   H -13.197  -2.048  -8.298 1.00 . A A .  53 LEU HA   1 1 
       15 32168 1 1 53 LEU HB2  H -11.511  -0.785  -6.621 1.00 . A A .  53 LEU HB2  1 1 
       15 32169 1 1 53 LEU HB3  H -10.630  -0.491  -8.108 1.00 . A A .  53 LEU HB3  1 1 
       15 32170 1 1 53 LEU HD11 H -12.691   2.108  -9.382 1.00 . A A .  53 LEU HD11 1 1 
       15 32171 1 1 53 LEU HD12 H -12.265   0.580 -10.143 1.00 . A A .  53 LEU HD12 1 1 
       15 32172 1 1 53 LEU HD13 H -11.077   1.454  -9.165 1.00 . A A .  53 LEU HD13 1 1 
       15 32173 1 1 53 LEU HD21 H -14.320  -0.643  -7.375 1.00 . A A .  53 LEU HD21 1 1 
       15 32174 1 1 53 LEU HD22 H -14.149  -0.503  -9.132 1.00 . A A .  53 LEU HD22 1 1 
       15 32175 1 1 53 LEU HD23 H -14.667   0.874  -8.185 1.00 . A A .  53 LEU HD23 1 1 
       15 32176 1 1 53 LEU HG   H -12.511   1.185  -7.200 1.00 . A A .  53 LEU HG   1 1 
       15 32177 1 1 53 LEU N    N -11.764  -3.144  -7.382 1.00 . A A .  53 LEU N    1 1 
       15 32178 1 1 53 LEU O    O -11.986  -1.701 -10.633 1.00 . A A .  53 LEU O    1 1 
       15 32179 1 1 54 ASN C    C  -9.304  -2.510 -11.576 1.00 . A A .  54 ASN C    1 1 
       15 32180 1 1 54 ASN CA   C -10.025  -3.695 -10.979 1.00 . A A .  54 ASN CA   1 1 
       15 32181 1 1 54 ASN CB   C -11.055  -4.224 -11.997 1.00 . A A .  54 ASN CB   1 1 
       15 32182 1 1 54 ASN CG   C -11.801  -5.456 -11.488 1.00 . A A .  54 ASN CG   1 1 
       15 32183 1 1 54 ASN H    H -10.373  -3.752  -8.903 1.00 . A A .  54 ASN H    1 1 
       15 32184 1 1 54 ASN HA   H  -9.307  -4.476 -10.775 1.00 . A A .  54 ASN HA   1 1 
       15 32185 1 1 54 ASN HB2  H -11.756  -3.451 -12.272 1.00 . A A .  54 ASN HB2  1 1 
       15 32186 1 1 54 ASN HB3  H -10.492  -4.505 -12.874 1.00 . A A .  54 ASN HB3  1 1 
       15 32187 1 1 54 ASN HD21 H -10.621  -5.783  -9.912 1.00 . A A .  54 ASN HD21 1 1 
       15 32188 1 1 54 ASN HD22 H -11.889  -6.867 -10.116 1.00 . A A .  54 ASN HD22 1 1 
       15 32189 1 1 54 ASN N    N -10.661  -3.299  -9.725 1.00 . A A .  54 ASN N    1 1 
       15 32190 1 1 54 ASN ND2  N -11.407  -6.074 -10.428 1.00 . A A .  54 ASN ND2  1 1 
       15 32191 1 1 54 ASN O    O  -9.612  -2.081 -12.692 1.00 . A A .  54 ASN O    1 1 
       15 32192 1 1 54 ASN OD1  O -12.796  -5.862 -12.092 1.00 . A A .  54 ASN OD1  1 1 
       15 32193 1 1 55 THR C    C  -6.277  -0.722 -10.776 1.00 . A A .  55 THR C    1 1 
       15 32194 1 1 55 THR CA   C  -7.735  -0.716 -11.222 1.00 . A A .  55 THR CA   1 1 
       15 32195 1 1 55 THR CB   C  -8.447   0.505 -10.641 1.00 . A A .  55 THR CB   1 1 
       15 32196 1 1 55 THR CG2  C  -7.934   1.778 -11.314 1.00 . A A .  55 THR CG2  1 1 
       15 32197 1 1 55 THR H    H  -8.268  -2.262  -9.889 1.00 . A A .  55 THR H    1 1 
       15 32198 1 1 55 THR HA   H  -7.798  -0.652 -12.297 1.00 . A A .  55 THR HA   1 1 
       15 32199 1 1 55 THR HB   H  -8.241   0.567  -9.582 1.00 . A A .  55 THR HB   1 1 
       15 32200 1 1 55 THR HG1  H -10.179  -0.312 -10.273 1.00 . A A .  55 THR HG1  1 1 
       15 32201 1 1 55 THR HG21 H  -8.154   2.631 -10.690 1.00 . A A .  55 THR HG21 1 1 
       15 32202 1 1 55 THR HG22 H  -8.378   1.921 -12.288 1.00 . A A .  55 THR HG22 1 1 
       15 32203 1 1 55 THR HG23 H  -6.859   1.727 -11.401 1.00 . A A .  55 THR HG23 1 1 
       15 32204 1 1 55 THR N    N  -8.425  -1.917 -10.797 1.00 . A A .  55 THR N    1 1 
       15 32205 1 1 55 THR O    O  -5.987  -0.959  -9.599 1.00 . A A .  55 THR O    1 1 
       15 32206 1 1 55 THR OG1  O  -9.847   0.375 -10.862 1.00 . A A .  55 THR OG1  1 1 
       15 32207 1 1 56 PRO C    C  -3.763   0.897 -10.264 1.00 . A A .  56 PRO C    1 1 
       15 32208 1 1 56 PRO CA   C  -3.929  -0.215 -11.303 1.00 . A A .  56 PRO CA   1 1 
       15 32209 1 1 56 PRO CB   C  -3.261   0.171 -12.631 1.00 . A A .  56 PRO CB   1 1 
       15 32210 1 1 56 PRO CD   C  -5.606  -0.139 -13.097 1.00 . A A .  56 PRO CD   1 1 
       15 32211 1 1 56 PRO CG   C  -4.209  -0.294 -13.690 1.00 . A A .  56 PRO CG   1 1 
       15 32212 1 1 56 PRO HA   H  -3.501  -1.144 -10.957 1.00 . A A .  56 PRO HA   1 1 
       15 32213 1 1 56 PRO HB2  H  -3.081   1.236 -12.686 1.00 . A A .  56 PRO HB2  1 1 
       15 32214 1 1 56 PRO HB3  H  -2.327  -0.360 -12.736 1.00 . A A .  56 PRO HB3  1 1 
       15 32215 1 1 56 PRO HD2  H  -6.013   0.841 -13.300 1.00 . A A .  56 PRO HD2  1 1 
       15 32216 1 1 56 PRO HD3  H  -6.245  -0.913 -13.493 1.00 . A A .  56 PRO HD3  1 1 
       15 32217 1 1 56 PRO HG2  H  -4.103   0.321 -14.572 1.00 . A A .  56 PRO HG2  1 1 
       15 32218 1 1 56 PRO HG3  H  -4.042  -1.334 -13.934 1.00 . A A .  56 PRO HG3  1 1 
       15 32219 1 1 56 PRO N    N  -5.367  -0.386 -11.660 1.00 . A A .  56 PRO N    1 1 
       15 32220 1 1 56 PRO O    O  -4.572   1.819 -10.199 1.00 . A A .  56 PRO O    1 1 
       15 32221 1 1 57 LEU C    C  -2.390   3.135  -8.761 1.00 . A A .  57 LEU C    1 1 
       15 32222 1 1 57 LEU CA   C  -2.536   1.669  -8.300 1.00 . A A .  57 LEU CA   1 1 
       15 32223 1 1 57 LEU CB   C  -1.258   1.231  -7.548 1.00 . A A .  57 LEU CB   1 1 
       15 32224 1 1 57 LEU CD1  C  -1.993   2.301  -5.400 1.00 . A A .  57 LEU CD1  1 1 
       15 32225 1 1 57 LEU CD2  C  -2.607  -0.079  -5.862 1.00 . A A .  57 LEU CD2  1 1 
       15 32226 1 1 57 LEU CG   C  -1.536   1.004  -6.051 1.00 . A A .  57 LEU CG   1 1 
       15 32227 1 1 57 LEU H    H  -2.196  -0.035  -9.509 1.00 . A A .  57 LEU H    1 1 
       15 32228 1 1 57 LEU HA   H  -3.371   1.604  -7.622 1.00 . A A .  57 LEU HA   1 1 
       15 32229 1 1 57 LEU HB2  H  -0.864   0.321  -7.977 1.00 . A A .  57 LEU HB2  1 1 
       15 32230 1 1 57 LEU HB3  H  -0.512   2.007  -7.646 1.00 . A A .  57 LEU HB3  1 1 
       15 32231 1 1 57 LEU HD11 H  -2.275   2.106  -4.377 1.00 . A A .  57 LEU HD11 1 1 
       15 32232 1 1 57 LEU HD12 H  -2.824   2.722  -5.945 1.00 . A A .  57 LEU HD12 1 1 
       15 32233 1 1 57 LEU HD13 H  -1.174   3.006  -5.413 1.00 . A A .  57 LEU HD13 1 1 
       15 32234 1 1 57 LEU HD21 H  -2.599  -0.398  -4.831 1.00 . A A .  57 LEU HD21 1 1 
       15 32235 1 1 57 LEU HD22 H  -2.391  -0.928  -6.495 1.00 . A A .  57 LEU HD22 1 1 
       15 32236 1 1 57 LEU HD23 H  -3.584   0.310  -6.099 1.00 . A A .  57 LEU HD23 1 1 
       15 32237 1 1 57 LEU HG   H  -0.618   0.689  -5.578 1.00 . A A .  57 LEU HG   1 1 
       15 32238 1 1 57 LEU N    N  -2.767   0.757  -9.423 1.00 . A A .  57 LEU N    1 1 
       15 32239 1 1 57 LEU O    O  -2.460   4.053  -7.949 1.00 . A A .  57 LEU O    1 1 
       15 32240 1 1 58 GLU C    C  -2.673   5.765 -10.294 1.00 . A A .  58 GLU C    1 1 
       15 32241 1 1 58 GLU CA   C  -1.653   4.637 -10.550 1.00 . A A .  58 GLU CA   1 1 
       15 32242 1 1 58 GLU CB   C  -1.376   4.530 -12.054 1.00 . A A .  58 GLU CB   1 1 
       15 32243 1 1 58 GLU CD   C   1.131   4.461 -11.836 1.00 . A A .  58 GLU CD   1 1 
       15 32244 1 1 58 GLU CG   C  -0.100   3.700 -12.300 1.00 . A A .  58 GLU CG   1 1 
       15 32245 1 1 58 GLU H    H  -1.904   2.532 -10.585 1.00 . A A .  58 GLU H    1 1 
       15 32246 1 1 58 GLU HA   H  -0.725   4.915 -10.073 1.00 . A A .  58 GLU HA   1 1 
       15 32247 1 1 58 GLU HB2  H  -2.227   4.075 -12.541 1.00 . A A .  58 GLU HB2  1 1 
       15 32248 1 1 58 GLU HB3  H  -1.239   5.531 -12.439 1.00 . A A .  58 GLU HB3  1 1 
       15 32249 1 1 58 GLU HG2  H  -0.176   2.776 -11.746 1.00 . A A .  58 GLU HG2  1 1 
       15 32250 1 1 58 GLU HG3  H  -0.005   3.461 -13.350 1.00 . A A .  58 GLU HG3  1 1 
       15 32251 1 1 58 GLU N    N  -2.048   3.323 -10.027 1.00 . A A .  58 GLU N    1 1 
       15 32252 1 1 58 GLU O    O  -2.270   6.890  -9.983 1.00 . A A .  58 GLU O    1 1 
       15 32253 1 1 58 GLU OE1  O   1.144   5.665 -11.969 1.00 . A A .  58 GLU OE1  1 1 
       15 32254 1 1 58 GLU OE2  O   2.049   3.834 -11.372 1.00 . A A .  58 GLU OE2  1 1 
       15 32255 1 1 59 ASP C    C  -5.521   6.656  -8.965 1.00 . A A .  59 ASP C    1 1 
       15 32256 1 1 59 ASP CA   C  -4.967   6.585 -10.362 1.00 . A A .  59 ASP CA   1 1 
       15 32257 1 1 59 ASP CB   C  -6.131   6.430 -11.356 1.00 . A A .  59 ASP CB   1 1 
       15 32258 1 1 59 ASP CG   C  -6.464   4.986 -11.587 1.00 . A A .  59 ASP CG   1 1 
       15 32259 1 1 59 ASP H    H  -4.235   4.622 -10.816 1.00 . A A .  59 ASP H    1 1 
       15 32260 1 1 59 ASP HA   H  -4.481   7.529 -10.569 1.00 . A A .  59 ASP HA   1 1 
       15 32261 1 1 59 ASP HB2  H  -6.995   6.861 -10.870 1.00 . A A .  59 ASP HB2  1 1 
       15 32262 1 1 59 ASP HB3  H  -5.913   6.932 -12.283 1.00 . A A .  59 ASP HB3  1 1 
       15 32263 1 1 59 ASP N    N  -3.956   5.515 -10.516 1.00 . A A .  59 ASP N    1 1 
       15 32264 1 1 59 ASP O    O  -5.790   7.750  -8.455 1.00 . A A .  59 ASP O    1 1 
       15 32265 1 1 59 ASP OD1  O  -6.295   4.205 -10.685 1.00 . A A .  59 ASP OD1  1 1 
       15 32266 1 1 59 ASP OD2  O  -6.872   4.672 -12.684 1.00 . A A .  59 ASP OD2  1 1 
       15 32267 1 1 60 ILE C    C  -5.614   6.001  -6.020 1.00 . A A .  60 ILE C    1 1 
       15 32268 1 1 60 ILE CA   C  -6.495   5.440  -7.127 1.00 . A A .  60 ILE CA   1 1 
       15 32269 1 1 60 ILE CB   C  -6.931   3.996  -6.852 1.00 . A A .  60 ILE CB   1 1 
       15 32270 1 1 60 ILE CD1  C  -6.183   1.607  -6.834 1.00 . A A .  60 ILE CD1  1 1 
       15 32271 1 1 60 ILE CG1  C  -5.735   3.051  -7.042 1.00 . A A .  60 ILE CG1  1 1 
       15 32272 1 1 60 ILE CG2  C  -8.042   3.606  -7.841 1.00 . A A .  60 ILE CG2  1 1 
       15 32273 1 1 60 ILE H    H  -5.707   4.704  -8.956 1.00 . A A .  60 ILE H    1 1 
       15 32274 1 1 60 ILE HA   H  -7.378   6.061  -7.163 1.00 . A A .  60 ILE HA   1 1 
       15 32275 1 1 60 ILE HB   H  -7.297   3.934  -5.837 1.00 . A A .  60 ILE HB   1 1 
       15 32276 1 1 60 ILE HD11 H  -5.457   1.074  -6.246 1.00 . A A .  60 ILE HD11 1 1 
       15 32277 1 1 60 ILE HD12 H  -6.258   1.160  -7.814 1.00 . A A .  60 ILE HD12 1 1 
       15 32278 1 1 60 ILE HD13 H  -7.146   1.585  -6.347 1.00 . A A .  60 ILE HD13 1 1 
       15 32279 1 1 60 ILE HG12 H  -5.351   3.142  -8.048 1.00 . A A .  60 ILE HG12 1 1 
       15 32280 1 1 60 ILE HG13 H  -4.954   3.281  -6.335 1.00 . A A .  60 ILE HG13 1 1 
       15 32281 1 1 60 ILE HG21 H  -8.162   2.535  -7.888 1.00 . A A .  60 ILE HG21 1 1 
       15 32282 1 1 60 ILE HG22 H  -7.779   3.956  -8.830 1.00 . A A .  60 ILE HG22 1 1 
       15 32283 1 1 60 ILE HG23 H  -8.974   4.057  -7.536 1.00 . A A .  60 ILE HG23 1 1 
       15 32284 1 1 60 ILE N    N  -5.830   5.514  -8.414 1.00 . A A .  60 ILE N    1 1 
       15 32285 1 1 60 ILE O    O  -6.062   6.849  -5.232 1.00 . A A .  60 ILE O    1 1 
       15 32286 1 1 61 PHE C    C  -2.142   6.651  -5.976 1.00 . A A .  61 PHE C    1 1 
       15 32287 1 1 61 PHE CA   C  -3.358   6.239  -5.161 1.00 . A A .  61 PHE CA   1 1 
       15 32288 1 1 61 PHE CB   C  -2.978   5.243  -4.056 1.00 . A A .  61 PHE CB   1 1 
       15 32289 1 1 61 PHE CD1  C  -4.893   5.604  -2.439 1.00 . A A .  61 PHE CD1  1 1 
       15 32290 1 1 61 PHE CD2  C  -4.794   3.519  -3.666 1.00 . A A .  61 PHE CD2  1 1 
       15 32291 1 1 61 PHE CE1  C  -6.074   5.175  -1.816 1.00 . A A .  61 PHE CE1  1 1 
       15 32292 1 1 61 PHE CE2  C  -5.973   3.094  -3.046 1.00 . A A .  61 PHE CE2  1 1 
       15 32293 1 1 61 PHE CG   C  -4.248   4.774  -3.363 1.00 . A A .  61 PHE CG   1 1 
       15 32294 1 1 61 PHE CZ   C  -6.615   3.923  -2.123 1.00 . A A .  61 PHE CZ   1 1 
       15 32295 1 1 61 PHE H    H  -4.013   5.068  -6.781 1.00 . A A .  61 PHE H    1 1 
       15 32296 1 1 61 PHE HA   H  -3.783   7.123  -4.715 1.00 . A A .  61 PHE HA   1 1 
       15 32297 1 1 61 PHE HB2  H  -2.438   4.419  -4.495 1.00 . A A .  61 PHE HB2  1 1 
       15 32298 1 1 61 PHE HB3  H  -2.338   5.741  -3.344 1.00 . A A .  61 PHE HB3  1 1 
       15 32299 1 1 61 PHE HD1  H  -4.481   6.573  -2.197 1.00 . A A .  61 PHE HD1  1 1 
       15 32300 1 1 61 PHE HD2  H  -4.315   2.865  -4.376 1.00 . A A .  61 PHE HD2  1 1 
       15 32301 1 1 61 PHE HE1  H  -6.578   5.808  -1.101 1.00 . A A .  61 PHE HE1  1 1 
       15 32302 1 1 61 PHE HE2  H  -6.386   2.124  -3.283 1.00 . A A .  61 PHE HE2  1 1 
       15 32303 1 1 61 PHE HZ   H  -7.527   3.594  -1.647 1.00 . A A .  61 PHE HZ   1 1 
       15 32304 1 1 61 PHE N    N  -4.337   5.650  -6.059 1.00 . A A .  61 PHE N    1 1 
       15 32305 1 1 61 PHE O    O  -1.262   5.839  -6.247 1.00 . A A .  61 PHE O    1 1 
       15 32306 1 1 62 GLN C    C   0.185   8.485  -6.863 1.00 . A A .  62 GLN C    1 1 
       15 32307 1 1 62 GLN CA   C  -1.202   8.339  -7.466 1.00 . A A .  62 GLN CA   1 1 
       15 32308 1 1 62 GLN CB   C  -1.665   9.642  -8.119 1.00 . A A .  62 GLN CB   1 1 
       15 32309 1 1 62 GLN CD   C  -2.761  11.813  -7.504 1.00 . A A .  62 GLN CD   1 1 
       15 32310 1 1 62 GLN CG   C  -1.833  10.706  -7.039 1.00 . A A .  62 GLN CG   1 1 
       15 32311 1 1 62 GLN H    H  -2.982   8.420  -6.335 1.00 . A A .  62 GLN H    1 1 
       15 32312 1 1 62 GLN HA   H  -1.133   7.588  -8.235 1.00 . A A .  62 GLN HA   1 1 
       15 32313 1 1 62 GLN HB2  H  -0.923   9.959  -8.838 1.00 . A A .  62 GLN HB2  1 1 
       15 32314 1 1 62 GLN HB3  H  -2.607   9.483  -8.624 1.00 . A A .  62 GLN HB3  1 1 
       15 32315 1 1 62 GLN HE21 H  -2.205  12.996  -6.071 1.00 . A A .  62 GLN HE21 1 1 
       15 32316 1 1 62 GLN HE22 H  -3.365  13.672  -7.080 1.00 . A A .  62 GLN HE22 1 1 
       15 32317 1 1 62 GLN HG2  H  -2.227  10.263  -6.140 1.00 . A A .  62 GLN HG2  1 1 
       15 32318 1 1 62 GLN HG3  H  -0.861  11.127  -6.837 1.00 . A A .  62 GLN HG3  1 1 
       15 32319 1 1 62 GLN N    N  -2.193   7.866  -6.503 1.00 . A A .  62 GLN N    1 1 
       15 32320 1 1 62 GLN NE2  N  -2.790  12.915  -6.845 1.00 . A A .  62 GLN NE2  1 1 
       15 32321 1 1 62 GLN O    O   0.351   8.510  -5.638 1.00 . A A .  62 GLN O    1 1 
       15 32322 1 1 62 GLN OE1  O  -3.492  11.656  -8.487 1.00 . A A .  62 GLN OE1  1 1 
       15 32323 1 1 63 TRP C    C   2.959  10.040  -6.887 1.00 . A A .  63 TRP C    1 1 
       15 32324 1 1 63 TRP CA   C   2.575   8.634  -7.335 1.00 . A A .  63 TRP CA   1 1 
       15 32325 1 1 63 TRP CB   C   3.494   8.206  -8.500 1.00 . A A .  63 TRP CB   1 1 
       15 32326 1 1 63 TRP CD1  C   3.802   5.844  -9.387 1.00 . A A .  63 TRP CD1  1 1 
       15 32327 1 1 63 TRP CD2  C   4.323   6.045  -7.220 1.00 . A A .  63 TRP CD2  1 1 
       15 32328 1 1 63 TRP CE2  C   4.552   4.704  -7.567 1.00 . A A .  63 TRP CE2  1 1 
       15 32329 1 1 63 TRP CE3  C   4.572   6.429  -5.910 1.00 . A A .  63 TRP CE3  1 1 
       15 32330 1 1 63 TRP CG   C   3.856   6.758  -8.386 1.00 . A A .  63 TRP CG   1 1 
       15 32331 1 1 63 TRP CH2  C   5.241   4.179  -5.361 1.00 . A A .  63 TRP CH2  1 1 
       15 32332 1 1 63 TRP CZ2  C   5.002   3.783  -6.655 1.00 . A A .  63 TRP CZ2  1 1 
       15 32333 1 1 63 TRP CZ3  C   5.030   5.498  -4.985 1.00 . A A .  63 TRP CZ3  1 1 
       15 32334 1 1 63 TRP H    H   0.957   8.514  -8.692 1.00 . A A .  63 TRP H    1 1 
       15 32335 1 1 63 TRP HA   H   2.713   7.939  -6.524 1.00 . A A .  63 TRP HA   1 1 
       15 32336 1 1 63 TRP HB2  H   3.004   8.379  -9.446 1.00 . A A .  63 TRP HB2  1 1 
       15 32337 1 1 63 TRP HB3  H   4.394   8.798  -8.471 1.00 . A A .  63 TRP HB3  1 1 
       15 32338 1 1 63 TRP HD1  H   3.495   6.033 -10.406 1.00 . A A .  63 TRP HD1  1 1 
       15 32339 1 1 63 TRP HE1  H   4.342   3.741  -9.307 1.00 . A A .  63 TRP HE1  1 1 
       15 32340 1 1 63 TRP HE3  H   4.413   7.454  -5.613 1.00 . A A .  63 TRP HE3  1 1 
       15 32341 1 1 63 TRP HH2  H   5.597   3.467  -4.638 1.00 . A A .  63 TRP HH2  1 1 
       15 32342 1 1 63 TRP HZ2  H   5.166   2.761  -6.962 1.00 . A A .  63 TRP HZ2  1 1 
       15 32343 1 1 63 TRP HZ3  H   5.217   5.780  -3.963 1.00 . A A .  63 TRP HZ3  1 1 
       15 32344 1 1 63 TRP N    N   1.178   8.557  -7.740 1.00 . A A .  63 TRP N    1 1 
       15 32345 1 1 63 TRP NE1  N   4.234   4.625  -8.881 1.00 . A A .  63 TRP NE1  1 1 
       15 32346 1 1 63 TRP O    O   2.741  11.020  -7.612 1.00 . A A .  63 TRP O    1 1 
       15 32347 1 1 64 GLN C    C   5.637  11.153  -4.855 1.00 . A A .  64 GLN C    1 1 
       15 32348 1 1 64 GLN CA   C   4.166  11.358  -5.204 1.00 . A A .  64 GLN CA   1 1 
       15 32349 1 1 64 GLN CB   C   3.403  11.770  -3.939 1.00 . A A .  64 GLN CB   1 1 
       15 32350 1 1 64 GLN CD   C   1.676  13.354  -4.804 1.00 . A A .  64 GLN CD   1 1 
       15 32351 1 1 64 GLN CG   C   1.925  11.957  -4.259 1.00 . A A .  64 GLN CG   1 1 
       15 32352 1 1 64 GLN H    H   3.816   9.294  -5.227 1.00 . A A .  64 GLN H    1 1 
       15 32353 1 1 64 GLN HA   H   4.053  12.129  -5.951 1.00 . A A .  64 GLN HA   1 1 
       15 32354 1 1 64 GLN HB2  H   3.502  10.996  -3.192 1.00 . A A .  64 GLN HB2  1 1 
       15 32355 1 1 64 GLN HB3  H   3.803  12.695  -3.553 1.00 . A A .  64 GLN HB3  1 1 
       15 32356 1 1 64 GLN HE21 H   0.513  12.746  -6.292 1.00 . A A .  64 GLN HE21 1 1 
       15 32357 1 1 64 GLN HE22 H   0.763  14.415  -6.202 1.00 . A A .  64 GLN HE22 1 1 
       15 32358 1 1 64 GLN HG2  H   1.630  11.211  -4.980 1.00 . A A .  64 GLN HG2  1 1 
       15 32359 1 1 64 GLN HG3  H   1.369  11.822  -3.343 1.00 . A A .  64 GLN HG3  1 1 
       15 32360 1 1 64 GLN N    N   3.624  10.112  -5.741 1.00 . A A .  64 GLN N    1 1 
       15 32361 1 1 64 GLN NE2  N   0.925  13.516  -5.847 1.00 . A A .  64 GLN NE2  1 1 
       15 32362 1 1 64 GLN O    O   5.993  10.161  -4.203 1.00 . A A .  64 GLN O    1 1 
       15 32363 1 1 64 GLN OE1  O   2.196  14.330  -4.261 1.00 . A A .  64 GLN OE1  1 1 
       15 32364 1 1 65 PRO C    C   8.261  11.736  -3.524 1.00 . A A .  65 PRO C    1 1 
       15 32365 1 1 65 PRO CA   C   7.964  11.895  -5.013 1.00 . A A .  65 PRO CA   1 1 
       15 32366 1 1 65 PRO CB   C   8.543  13.219  -5.527 1.00 . A A .  65 PRO CB   1 1 
       15 32367 1 1 65 PRO CD   C   6.202  13.256  -6.055 1.00 . A A .  65 PRO CD   1 1 
       15 32368 1 1 65 PRO CG   C   7.577  13.668  -6.570 1.00 . A A .  65 PRO CG   1 1 
       15 32369 1 1 65 PRO HA   H   8.398  11.095  -5.589 1.00 . A A .  65 PRO HA   1 1 
       15 32370 1 1 65 PRO HB2  H   8.616  13.939  -4.723 1.00 . A A .  65 PRO HB2  1 1 
       15 32371 1 1 65 PRO HB3  H   9.514  13.069  -5.976 1.00 . A A .  65 PRO HB3  1 1 
       15 32372 1 1 65 PRO HD2  H   5.780  14.038  -5.439 1.00 . A A .  65 PRO HD2  1 1 
       15 32373 1 1 65 PRO HD3  H   5.557  13.015  -6.884 1.00 . A A .  65 PRO HD3  1 1 
       15 32374 1 1 65 PRO HG2  H   7.640  14.741  -6.692 1.00 . A A .  65 PRO HG2  1 1 
       15 32375 1 1 65 PRO HG3  H   7.763  13.176  -7.513 1.00 . A A .  65 PRO HG3  1 1 
       15 32376 1 1 65 PRO N    N   6.503  12.033  -5.279 1.00 . A A .  65 PRO N    1 1 
       15 32377 1 1 65 PRO O    O   9.108  10.923  -3.135 1.00 . A A .  65 PRO O    1 1 
       15 32378 1 1 66 GLU C    C   9.080  13.194  -0.894 1.00 . A A .  66 GLU C    1 1 
       15 32379 1 1 66 GLU CA   C   7.752  12.530  -1.256 1.00 . A A .  66 GLU CA   1 1 
       15 32380 1 1 66 GLU CB   C   7.692  11.130  -0.645 1.00 . A A .  66 GLU CB   1 1 
       15 32381 1 1 66 GLU CD   C   6.258   9.155  -0.194 1.00 . A A .  66 GLU CD   1 1 
       15 32382 1 1 66 GLU CG   C   6.271  10.568  -0.733 1.00 . A A .  66 GLU CG   1 1 
       15 32383 1 1 66 GLU H    H   6.904  13.124  -3.106 1.00 . A A .  66 GLU H    1 1 
       15 32384 1 1 66 GLU HA   H   6.949  13.122  -0.844 1.00 . A A .  66 GLU HA   1 1 
       15 32385 1 1 66 GLU HB2  H   8.396  10.456  -1.107 1.00 . A A .  66 GLU HB2  1 1 
       15 32386 1 1 66 GLU HB3  H   7.950  11.205   0.401 1.00 . A A .  66 GLU HB3  1 1 
       15 32387 1 1 66 GLU HG2  H   5.615  11.196  -0.145 1.00 . A A .  66 GLU HG2  1 1 
       15 32388 1 1 66 GLU HG3  H   5.929  10.575  -1.758 1.00 . A A .  66 GLU HG3  1 1 
       15 32389 1 1 66 GLU N    N   7.555  12.510  -2.707 1.00 . A A .  66 GLU N    1 1 
       15 32390 1 1 66 GLU O    O   9.385  13.261   0.268 1.00 . A A .  66 GLU O    1 1 
       15 32391 1 1 66 GLU OXT  O   9.768  13.627  -1.785 1.00 . A A .  66 GLU OXT  1 1 
       15 32392 1 1 66 GLU OE1  O   7.091   8.376  -0.622 1.00 . A A .  66 GLU OE1  1 1 
       15 32393 1 1 66 GLU OE2  O   5.434   8.867   0.633 1.00 . A A .  66 GLU OE2  1 1 
       15 32394 2 1  1 MET C    C  -2.431  -8.297   7.226 1.00 . B B .  67 MET C    1 1 
       15 32395 2 1  1 MET CA   C  -3.538  -8.909   8.070 1.00 . B B .  67 MET CA   1 1 
       15 32396 2 1  1 MET CB   C  -4.072  -7.892   9.088 1.00 . B B .  67 MET CB   1 1 
       15 32397 2 1  1 MET CE   C  -3.985  -5.052  10.438 1.00 . B B .  67 MET CE   1 1 
       15 32398 2 1  1 MET CG   C  -4.706  -6.694   8.371 1.00 . B B .  67 MET CG   1 1 
       15 32399 2 1  1 MET H1   H  -2.495 -10.827   9.265 1.00 . B B .  67 MET H1   1 1 
       15 32400 2 1  1 MET HA   H  -4.339  -9.221   7.417 1.00 . B B .  67 MET HA   1 1 
       15 32401 2 1  1 MET HB2  H  -4.834  -8.380   9.670 1.00 . B B .  67 MET HB2  1 1 
       15 32402 2 1  1 MET HB3  H  -3.269  -7.556   9.726 1.00 . B B .  67 MET HB3  1 1 
       15 32403 2 1  1 MET HE1  H  -4.246  -4.276  11.144 1.00 . B B .  67 MET HE1  1 1 
       15 32404 2 1  1 MET HE2  H  -3.280  -4.670   9.716 1.00 . B B .  67 MET HE2  1 1 
       15 32405 2 1  1 MET HE3  H  -3.535  -5.868  10.984 1.00 . B B .  67 MET HE3  1 1 
       15 32406 2 1  1 MET HG2  H  -3.966  -6.141   7.813 1.00 . B B .  67 MET HG2  1 1 
       15 32407 2 1  1 MET HG3  H  -5.463  -7.050   7.687 1.00 . B B .  67 MET HG3  1 1 
       15 32408 2 1  1 MET N    N  -3.008 -10.099   8.790 1.00 . B B .  67 MET N    1 1 
       15 32409 2 1  1 MET O    O  -2.460  -8.373   5.995 1.00 . B B .  67 MET O    1 1 
       15 32410 2 1  1 MET SD   S  -5.489  -5.607   9.596 1.00 . B B .  67 MET SD   1 1 
       15 32411 2 1  2 ILE C    C   0.932  -7.950   7.519 1.00 . B B .  68 ILE C    1 1 
       15 32412 2 1  2 ILE CA   C  -0.305  -7.148   7.179 1.00 . B B .  68 ILE CA   1 1 
       15 32413 2 1  2 ILE CB   C  -0.100  -5.678   7.566 1.00 . B B .  68 ILE CB   1 1 
       15 32414 2 1  2 ILE CD1  C  -1.975  -5.072   6.002 1.00 . B B .  68 ILE CD1  1 1 
       15 32415 2 1  2 ILE CG1  C  -1.428  -4.919   7.422 1.00 . B B .  68 ILE CG1  1 1 
       15 32416 2 1  2 ILE CG2  C   0.931  -5.052   6.617 1.00 . B B .  68 ILE CG2  1 1 
       15 32417 2 1  2 ILE H    H  -1.435  -7.720   8.865 1.00 . B B .  68 ILE H    1 1 
       15 32418 2 1  2 ILE HA   H  -0.481  -7.216   6.115 1.00 . B B .  68 ILE HA   1 1 
       15 32419 2 1  2 ILE HB   H   0.259  -5.617   8.583 1.00 . B B .  68 ILE HB   1 1 
       15 32420 2 1  2 ILE HD11 H  -1.159  -5.147   5.299 1.00 . B B .  68 ILE HD11 1 1 
       15 32421 2 1  2 ILE HD12 H  -2.587  -4.216   5.767 1.00 . B B .  68 ILE HD12 1 1 
       15 32422 2 1  2 ILE HD13 H  -2.587  -5.964   5.961 1.00 . B B .  68 ILE HD13 1 1 
       15 32423 2 1  2 ILE HG12 H  -2.138  -5.309   8.131 1.00 . B B .  68 ILE HG12 1 1 
       15 32424 2 1  2 ILE HG13 H  -1.269  -3.870   7.623 1.00 . B B .  68 ILE HG13 1 1 
       15 32425 2 1  2 ILE HG21 H   0.914  -5.561   5.663 1.00 . B B .  68 ILE HG21 1 1 
       15 32426 2 1  2 ILE HG22 H   1.926  -5.132   7.029 1.00 . B B .  68 ILE HG22 1 1 
       15 32427 2 1  2 ILE HG23 H   0.691  -4.011   6.455 1.00 . B B .  68 ILE HG23 1 1 
       15 32428 2 1  2 ILE N    N  -1.435  -7.717   7.886 1.00 . B B .  68 ILE N    1 1 
       15 32429 2 1  2 ILE O    O   1.205  -8.203   8.696 1.00 . B B .  68 ILE O    1 1 
       15 32430 2 1  3 ILE C    C   4.029  -8.449   6.209 1.00 . B B .  69 ILE C    1 1 
       15 32431 2 1  3 ILE CA   C   2.825  -9.208   6.715 1.00 . B B .  69 ILE CA   1 1 
       15 32432 2 1  3 ILE CB   C   2.691 -10.532   5.939 1.00 . B B .  69 ILE CB   1 1 
       15 32433 2 1  3 ILE CD1  C   0.473 -10.172   4.872 1.00 . B B .  69 ILE CD1  1 1 
       15 32434 2 1  3 ILE CG1  C   1.221 -10.981   5.927 1.00 . B B .  69 ILE CG1  1 1 
       15 32435 2 1  3 ILE CG2  C   3.549 -11.614   6.606 1.00 . B B .  69 ILE CG2  1 1 
       15 32436 2 1  3 ILE H    H   1.381  -8.162   5.594 1.00 . B B .  69 ILE H    1 1 
       15 32437 2 1  3 ILE HA   H   2.944  -9.426   7.768 1.00 . B B .  69 ILE HA   1 1 
       15 32438 2 1  3 ILE HB   H   3.034 -10.372   4.928 1.00 . B B .  69 ILE HB   1 1 
       15 32439 2 1  3 ILE HD11 H  -0.035 -10.848   4.206 1.00 . B B .  69 ILE HD11 1 1 
       15 32440 2 1  3 ILE HD12 H   1.174  -9.584   4.296 1.00 . B B .  69 ILE HD12 1 1 
       15 32441 2 1  3 ILE HD13 H  -0.249  -9.524   5.341 1.00 . B B .  69 ILE HD13 1 1 
       15 32442 2 1  3 ILE HG12 H   1.122 -12.029   5.690 1.00 . B B .  69 ILE HG12 1 1 
       15 32443 2 1  3 ILE HG13 H   0.740 -10.830   6.880 1.00 . B B .  69 ILE HG13 1 1 
       15 32444 2 1  3 ILE HG21 H   2.926 -12.254   7.212 1.00 . B B .  69 ILE HG21 1 1 
       15 32445 2 1  3 ILE HG22 H   4.303 -11.163   7.235 1.00 . B B .  69 ILE HG22 1 1 
       15 32446 2 1  3 ILE HG23 H   4.040 -12.210   5.853 1.00 . B B .  69 ILE HG23 1 1 
       15 32447 2 1  3 ILE N    N   1.646  -8.391   6.507 1.00 . B B .  69 ILE N    1 1 
       15 32448 2 1  3 ILE O    O   4.166  -8.228   5.012 1.00 . B B .  69 ILE O    1 1 
       15 32449 2 1  4 ASN C    C   7.267  -8.157   6.662 1.00 . B B .  70 ASN C    1 1 
       15 32450 2 1  4 ASN CA   C   6.048  -7.244   6.774 1.00 . B B .  70 ASN CA   1 1 
       15 32451 2 1  4 ASN CB   C   6.276  -6.178   7.855 1.00 . B B .  70 ASN CB   1 1 
       15 32452 2 1  4 ASN CG   C   5.083  -5.218   7.913 1.00 . B B .  70 ASN CG   1 1 
       15 32453 2 1  4 ASN H    H   4.648  -8.243   8.046 1.00 . B B .  70 ASN H    1 1 
       15 32454 2 1  4 ASN HA   H   5.881  -6.747   5.830 1.00 . B B .  70 ASN HA   1 1 
       15 32455 2 1  4 ASN HB2  H   6.366  -6.680   8.806 1.00 . B B .  70 ASN HB2  1 1 
       15 32456 2 1  4 ASN HB3  H   7.177  -5.621   7.641 1.00 . B B .  70 ASN HB3  1 1 
       15 32457 2 1  4 ASN HD21 H   5.077  -5.064   9.899 1.00 . B B .  70 ASN HD21 1 1 
       15 32458 2 1  4 ASN HD22 H   3.885  -4.177   9.085 1.00 . B B .  70 ASN HD22 1 1 
       15 32459 2 1  4 ASN N    N   4.870  -8.030   7.116 1.00 . B B .  70 ASN N    1 1 
       15 32460 2 1  4 ASN ND2  N   4.654  -4.789   9.058 1.00 . B B .  70 ASN ND2  1 1 
       15 32461 2 1  4 ASN O    O   7.740  -8.685   7.673 1.00 . B B .  70 ASN O    1 1 
       15 32462 2 1  4 ASN OD1  O   4.526  -4.853   6.884 1.00 . B B .  70 ASN OD1  1 1 
       15 32463 2 1  5 ASN C    C   9.900  -8.865   4.323 1.00 . B B .  71 ASN C    1 1 
       15 32464 2 1  5 ASN CA   C   8.779  -9.436   5.196 1.00 . B B .  71 ASN CA   1 1 
       15 32465 2 1  5 ASN CB   C   8.210 -10.694   4.518 1.00 . B B .  71 ASN CB   1 1 
       15 32466 2 1  5 ASN CG   C   6.775 -10.924   4.946 1.00 . B B .  71 ASN CG   1 1 
       15 32467 2 1  5 ASN H    H   7.217  -8.080   4.654 1.00 . B B .  71 ASN H    1 1 
       15 32468 2 1  5 ASN HA   H   9.182  -9.720   6.157 1.00 . B B .  71 ASN HA   1 1 
       15 32469 2 1  5 ASN HB2  H   8.245 -10.582   3.444 1.00 . B B .  71 ASN HB2  1 1 
       15 32470 2 1  5 ASN HB3  H   8.806 -11.553   4.791 1.00 . B B .  71 ASN HB3  1 1 
       15 32471 2 1  5 ASN HD21 H   6.020  -9.598   3.670 1.00 . B B .  71 ASN HD21 1 1 
       15 32472 2 1  5 ASN HD22 H   4.901 -10.392   4.656 1.00 . B B .  71 ASN HD22 1 1 
       15 32473 2 1  5 ASN N    N   7.699  -8.448   5.426 1.00 . B B .  71 ASN N    1 1 
       15 32474 2 1  5 ASN ND2  N   5.824 -10.254   4.377 1.00 . B B .  71 ASN ND2  1 1 
       15 32475 2 1  5 ASN O    O  10.365  -9.524   3.387 1.00 . B B .  71 ASN O    1 1 
       15 32476 2 1  5 ASN OD1  O   6.512 -11.726   5.841 1.00 . B B .  71 ASN OD1  1 1 
       15 32477 2 1  6 LEU C    C  12.664  -7.719   3.831 1.00 . B B .  72 LEU C    1 1 
       15 32478 2 1  6 LEU CA   C  11.316  -6.964   3.785 1.00 . B B .  72 LEU CA   1 1 
       15 32479 2 1  6 LEU CB   C  11.473  -5.504   4.290 1.00 . B B .  72 LEU CB   1 1 
       15 32480 2 1  6 LEU CD1  C  13.833  -4.708   3.858 1.00 . B B .  72 LEU CD1  1 1 
       15 32481 2 1  6 LEU CD2  C  12.292  -5.082   1.905 1.00 . B B .  72 LEU CD2  1 1 
       15 32482 2 1  6 LEU CG   C  12.382  -4.645   3.378 1.00 . B B .  72 LEU CG   1 1 
       15 32483 2 1  6 LEU H    H   9.883  -7.163   5.344 1.00 . B B .  72 LEU H    1 1 
       15 32484 2 1  6 LEU HA   H  10.962  -6.941   2.766 1.00 . B B .  72 LEU HA   1 1 
       15 32485 2 1  6 LEU HB2  H  10.497  -5.044   4.335 1.00 . B B .  72 LEU HB2  1 1 
       15 32486 2 1  6 LEU HB3  H  11.886  -5.528   5.289 1.00 . B B .  72 LEU HB3  1 1 
       15 32487 2 1  6 LEU HD11 H  13.922  -4.141   4.774 1.00 . B B .  72 LEU HD11 1 1 
       15 32488 2 1  6 LEU HD12 H  14.481  -4.269   3.112 1.00 . B B .  72 LEU HD12 1 1 
       15 32489 2 1  6 LEU HD13 H  14.134  -5.729   4.043 1.00 . B B .  72 LEU HD13 1 1 
       15 32490 2 1  6 LEU HD21 H  12.817  -6.013   1.747 1.00 . B B .  72 LEU HD21 1 1 
       15 32491 2 1  6 LEU HD22 H  12.756  -4.317   1.300 1.00 . B B .  72 LEU HD22 1 1 
       15 32492 2 1  6 LEU HD23 H  11.261  -5.181   1.601 1.00 . B B .  72 LEU HD23 1 1 
       15 32493 2 1  6 LEU HG   H  12.063  -3.617   3.474 1.00 . B B .  72 LEU HG   1 1 
       15 32494 2 1  6 LEU N    N  10.300  -7.642   4.599 1.00 . B B .  72 LEU N    1 1 
       15 32495 2 1  6 LEU O    O  13.331  -7.886   2.805 1.00 . B B .  72 LEU O    1 1 
       15 32496 2 1  7 LYS C    C  14.651  -9.926   4.277 1.00 . B B .  73 LYS C    1 1 
       15 32497 2 1  7 LYS CA   C  14.368  -8.779   5.237 1.00 . B B .  73 LYS CA   1 1 
       15 32498 2 1  7 LYS CB   C  14.465  -9.287   6.681 1.00 . B B .  73 LYS CB   1 1 
       15 32499 2 1  7 LYS CD   C  13.004 -10.050   8.572 1.00 . B B .  73 LYS CD   1 1 
       15 32500 2 1  7 LYS CE   C  11.548 -10.390   8.913 1.00 . B B .  73 LYS CE   1 1 
       15 32501 2 1  7 LYS CG   C  13.187 -10.059   7.049 1.00 . B B .  73 LYS CG   1 1 
       15 32502 2 1  7 LYS H    H  12.508  -7.920   5.803 1.00 . B B .  73 LYS H    1 1 
       15 32503 2 1  7 LYS HA   H  15.131  -8.027   5.111 1.00 . B B .  73 LYS HA   1 1 
       15 32504 2 1  7 LYS HB2  H  15.324  -9.937   6.757 1.00 . B B .  73 LYS HB2  1 1 
       15 32505 2 1  7 LYS HB3  H  14.596  -8.452   7.350 1.00 . B B .  73 LYS HB3  1 1 
       15 32506 2 1  7 LYS HD2  H  13.672 -10.765   9.033 1.00 . B B .  73 LYS HD2  1 1 
       15 32507 2 1  7 LYS HD3  H  13.235  -9.070   8.963 1.00 . B B .  73 LYS HD3  1 1 
       15 32508 2 1  7 LYS HE2  H  11.283  -9.979   9.875 1.00 . B B .  73 LYS HE2  1 1 
       15 32509 2 1  7 LYS HE3  H  10.902  -9.935   8.176 1.00 . B B .  73 LYS HE3  1 1 
       15 32510 2 1  7 LYS HG2  H  12.322  -9.651   6.550 1.00 . B B .  73 LYS HG2  1 1 
       15 32511 2 1  7 LYS HG3  H  13.312 -11.083   6.727 1.00 . B B .  73 LYS HG3  1 1 
       15 32512 2 1  7 LYS HZ1  H  11.373 -12.205   9.878 1.00 . B B .  73 LYS HZ1  1 1 
       15 32513 2 1  7 LYS HZ2  H  12.115 -12.360   8.388 1.00 . B B .  73 LYS HZ2  1 1 
       15 32514 2 1  7 LYS HZ3  H  10.423 -12.122   8.503 1.00 . B B .  73 LYS HZ3  1 1 
       15 32515 2 1  7 LYS N    N  13.061  -8.143   5.016 1.00 . B B .  73 LYS N    1 1 
       15 32516 2 1  7 LYS NZ   N  11.353 -11.864   8.892 1.00 . B B .  73 LYS NZ   1 1 
       15 32517 2 1  7 LYS O    O  15.742 -10.011   3.714 1.00 . B B .  73 LYS O    1 1 
       15 32518 2 1  8 LEU C    C  14.229 -11.604   1.894 1.00 . B B .  74 LEU C    1 1 
       15 32519 2 1  8 LEU CA   C  13.914 -12.024   3.308 1.00 . B B .  74 LEU CA   1 1 
       15 32520 2 1  8 LEU CB   C  12.629 -12.878   3.272 1.00 . B B .  74 LEU CB   1 1 
       15 32521 2 1  8 LEU CD1  C  13.565 -13.699   5.498 1.00 . B B .  74 LEU CD1  1 1 
       15 32522 2 1  8 LEU CD2  C  11.294 -12.644   5.404 1.00 . B B .  74 LEU CD2  1 1 
       15 32523 2 1  8 LEU CG   C  12.305 -13.515   4.648 1.00 . B B .  74 LEU CG   1 1 
       15 32524 2 1  8 LEU H    H  12.863 -10.717   4.634 1.00 . B B .  74 LEU H    1 1 
       15 32525 2 1  8 LEU HA   H  14.725 -12.620   3.693 1.00 . B B .  74 LEU HA   1 1 
       15 32526 2 1  8 LEU HB2  H  11.805 -12.255   2.953 1.00 . B B .  74 LEU HB2  1 1 
       15 32527 2 1  8 LEU HB3  H  12.734 -13.655   2.531 1.00 . B B .  74 LEU HB3  1 1 
       15 32528 2 1  8 LEU HD11 H  14.088 -12.769   5.661 1.00 . B B .  74 LEU HD11 1 1 
       15 32529 2 1  8 LEU HD12 H  14.226 -14.407   5.020 1.00 . B B .  74 LEU HD12 1 1 
       15 32530 2 1  8 LEU HD13 H  13.275 -14.111   6.452 1.00 . B B .  74 LEU HD13 1 1 
       15 32531 2 1  8 LEU HD21 H  10.345 -13.159   5.403 1.00 . B B .  74 LEU HD21 1 1 
       15 32532 2 1  8 LEU HD22 H  11.169 -11.679   4.938 1.00 . B B .  74 LEU HD22 1 1 
       15 32533 2 1  8 LEU HD23 H  11.609 -12.518   6.427 1.00 . B B .  74 LEU HD23 1 1 
       15 32534 2 1  8 LEU HG   H  11.874 -14.492   4.479 1.00 . B B .  74 LEU HG   1 1 
       15 32535 2 1  8 LEU N    N  13.693 -10.833   4.129 1.00 . B B .  74 LEU N    1 1 
       15 32536 2 1  8 LEU O    O  15.195 -12.065   1.285 1.00 . B B .  74 LEU O    1 1 
       15 32537 2 1  9 ILE C    C  14.838  -9.264   0.037 1.00 . B B .  75 ILE C    1 1 
       15 32538 2 1  9 ILE CA   C  13.606 -10.162   0.080 1.00 . B B .  75 ILE CA   1 1 
       15 32539 2 1  9 ILE CB   C  12.341  -9.417  -0.300 1.00 . B B .  75 ILE CB   1 1 
       15 32540 2 1  9 ILE CD1  C   9.902  -9.643   0.168 1.00 . B B .  75 ILE CD1  1 1 
       15 32541 2 1  9 ILE CG1  C  11.172 -10.396  -0.157 1.00 . B B .  75 ILE CG1  1 1 
       15 32542 2 1  9 ILE CG2  C  12.429  -8.988  -1.763 1.00 . B B .  75 ILE CG2  1 1 
       15 32543 2 1  9 ILE H    H  12.711 -10.360   1.963 1.00 . B B .  75 ILE H    1 1 
       15 32544 2 1  9 ILE HA   H  13.745 -10.978  -0.618 1.00 . B B .  75 ILE HA   1 1 
       15 32545 2 1  9 ILE HB   H  12.192  -8.565   0.347 1.00 . B B .  75 ILE HB   1 1 
       15 32546 2 1  9 ILE HD11 H   9.378  -9.393  -0.742 1.00 . B B .  75 ILE HD11 1 1 
       15 32547 2 1  9 ILE HD12 H  10.139  -8.754   0.732 1.00 . B B .  75 ILE HD12 1 1 
       15 32548 2 1  9 ILE HD13 H   9.309 -10.292   0.796 1.00 . B B .  75 ILE HD13 1 1 
       15 32549 2 1  9 ILE HG12 H  11.036 -10.897  -1.102 1.00 . B B .  75 ILE HG12 1 1 
       15 32550 2 1  9 ILE HG13 H  11.355 -11.132   0.612 1.00 . B B .  75 ILE HG13 1 1 
       15 32551 2 1  9 ILE HG21 H  13.409  -8.593  -1.983 1.00 . B B .  75 ILE HG21 1 1 
       15 32552 2 1  9 ILE HG22 H  11.675  -8.241  -1.948 1.00 . B B .  75 ILE HG22 1 1 
       15 32553 2 1  9 ILE HG23 H  12.238  -9.846  -2.395 1.00 . B B .  75 ILE HG23 1 1 
       15 32554 2 1  9 ILE N    N  13.434 -10.705   1.397 1.00 . B B .  75 ILE N    1 1 
       15 32555 2 1  9 ILE O    O  15.628  -9.317  -0.895 1.00 . B B .  75 ILE O    1 1 
       15 32556 2 1 10 ARG C    C  17.450  -8.403   1.138 1.00 . B B .  76 ARG C    1 1 
       15 32557 2 1 10 ARG CA   C  16.164  -7.577   1.123 1.00 . B B .  76 ARG CA   1 1 
       15 32558 2 1 10 ARG CB   C  16.071  -6.664   2.362 1.00 . B B .  76 ARG CB   1 1 
       15 32559 2 1 10 ARG CD   C  17.978  -7.052   3.934 1.00 . B B .  76 ARG CD   1 1 
       15 32560 2 1 10 ARG CG   C  17.457  -6.174   2.787 1.00 . B B .  76 ARG CG   1 1 
       15 32561 2 1 10 ARG CZ   C  20.135  -7.861   4.740 1.00 . B B .  76 ARG CZ   1 1 
       15 32562 2 1 10 ARG H    H  14.346  -8.435   1.788 1.00 . B B .  76 ARG H    1 1 
       15 32563 2 1 10 ARG HA   H  16.159  -6.960   0.239 1.00 . B B .  76 ARG HA   1 1 
       15 32564 2 1 10 ARG HB2  H  15.505  -5.793   2.060 1.00 . B B .  76 ARG HB2  1 1 
       15 32565 2 1 10 ARG HB3  H  15.579  -7.161   3.184 1.00 . B B .  76 ARG HB3  1 1 
       15 32566 2 1 10 ARG HD2  H  17.596  -6.672   4.868 1.00 . B B .  76 ARG HD2  1 1 
       15 32567 2 1 10 ARG HD3  H  17.634  -8.069   3.823 1.00 . B B .  76 ARG HD3  1 1 
       15 32568 2 1 10 ARG HE   H  19.883  -6.362   3.383 1.00 . B B .  76 ARG HE   1 1 
       15 32569 2 1 10 ARG HG2  H  18.135  -6.184   1.951 1.00 . B B .  76 ARG HG2  1 1 
       15 32570 2 1 10 ARG HG3  H  17.366  -5.158   3.142 1.00 . B B .  76 ARG HG3  1 1 
       15 32571 2 1 10 ARG HH11 H  18.510  -8.722   5.568 1.00 . B B .  76 ARG HH11 1 1 
       15 32572 2 1 10 ARG HH12 H  20.006  -9.332   6.118 1.00 . B B .  76 ARG HH12 1 1 
       15 32573 2 1 10 ARG HH21 H  21.965  -7.205   4.149 1.00 . B B .  76 ARG HH21 1 1 
       15 32574 2 1 10 ARG HH22 H  21.971  -8.470   5.289 1.00 . B B .  76 ARG HH22 1 1 
       15 32575 2 1 10 ARG N    N  15.006  -8.450   1.059 1.00 . B B .  76 ARG N    1 1 
       15 32576 2 1 10 ARG NE   N  19.436  -7.024   3.969 1.00 . B B .  76 ARG NE   1 1 
       15 32577 2 1 10 ARG NH1  N  19.510  -8.694   5.524 1.00 . B B .  76 ARG NH1  1 1 
       15 32578 2 1 10 ARG NH2  N  21.440  -7.835   4.720 1.00 . B B .  76 ARG NH2  1 1 
       15 32579 2 1 10 ARG O    O  18.375  -8.140   0.361 1.00 . B B .  76 ARG O    1 1 
       15 32580 2 1 11 GLU C    C  18.733 -11.171   0.737 1.00 . B B .  77 GLU C    1 1 
       15 32581 2 1 11 GLU CA   C  18.655 -10.305   1.989 1.00 . B B .  77 GLU CA   1 1 
       15 32582 2 1 11 GLU CB   C  18.727 -11.146   3.280 1.00 . B B .  77 GLU CB   1 1 
       15 32583 2 1 11 GLU CD   C  18.758 -13.612   3.636 1.00 . B B .  77 GLU CD   1 1 
       15 32584 2 1 11 GLU CG   C  17.910 -12.445   3.159 1.00 . B B .  77 GLU CG   1 1 
       15 32585 2 1 11 GLU H    H  16.707  -9.662   2.519 1.00 . B B .  77 GLU H    1 1 
       15 32586 2 1 11 GLU HA   H  19.503  -9.635   1.971 1.00 . B B .  77 GLU HA   1 1 
       15 32587 2 1 11 GLU HB2  H  19.760 -11.399   3.469 1.00 . B B .  77 GLU HB2  1 1 
       15 32588 2 1 11 GLU HB3  H  18.353 -10.565   4.111 1.00 . B B .  77 GLU HB3  1 1 
       15 32589 2 1 11 GLU HG2  H  17.037 -12.345   3.792 1.00 . B B .  77 GLU HG2  1 1 
       15 32590 2 1 11 GLU HG3  H  17.565 -12.631   2.153 1.00 . B B .  77 GLU HG3  1 1 
       15 32591 2 1 11 GLU N    N  17.485  -9.447   1.953 1.00 . B B .  77 GLU N    1 1 
       15 32592 2 1 11 GLU O    O  19.779 -11.739   0.423 1.00 . B B .  77 GLU O    1 1 
       15 32593 2 1 11 GLU OE1  O  19.600 -14.056   2.877 1.00 . B B .  77 GLU OE1  1 1 
       15 32594 2 1 11 GLU OE2  O  18.586 -14.026   4.757 1.00 . B B .  77 GLU OE2  1 1 
       15 32595 2 1 12 LYS C    C  18.636 -11.595  -2.143 1.00 . B B .  78 LYS C    1 1 
       15 32596 2 1 12 LYS CA   C  17.555 -12.063  -1.196 1.00 . B B .  78 LYS CA   1 1 
       15 32597 2 1 12 LYS CB   C  16.223 -11.765  -1.855 1.00 . B B .  78 LYS CB   1 1 
       15 32598 2 1 12 LYS CD   C  14.623 -12.217  -3.626 1.00 . B B .  78 LYS CD   1 1 
       15 32599 2 1 12 LYS CE   C  14.183 -13.180  -4.710 1.00 . B B .  78 LYS CE   1 1 
       15 32600 2 1 12 LYS CG   C  15.944 -12.676  -3.027 1.00 . B B .  78 LYS CG   1 1 
       15 32601 2 1 12 LYS H    H  16.835 -10.761   0.315 1.00 . B B .  78 LYS H    1 1 
       15 32602 2 1 12 LYS HA   H  17.622 -13.120  -0.984 1.00 . B B .  78 LYS HA   1 1 
       15 32603 2 1 12 LYS HB2  H  15.416 -11.882  -1.152 1.00 . B B .  78 LYS HB2  1 1 
       15 32604 2 1 12 LYS HB3  H  16.246 -10.752  -2.230 1.00 . B B .  78 LYS HB3  1 1 
       15 32605 2 1 12 LYS HD2  H  13.896 -12.086  -2.842 1.00 . B B .  78 LYS HD2  1 1 
       15 32606 2 1 12 LYS HD3  H  14.822 -11.252  -4.069 1.00 . B B .  78 LYS HD3  1 1 
       15 32607 2 1 12 LYS HE2  H  14.942 -13.300  -5.469 1.00 . B B .  78 LYS HE2  1 1 
       15 32608 2 1 12 LYS HE3  H  14.046 -14.083  -4.142 1.00 . B B .  78 LYS HE3  1 1 
       15 32609 2 1 12 LYS HG2  H  16.737 -12.613  -3.758 1.00 . B B .  78 LYS HG2  1 1 
       15 32610 2 1 12 LYS HG3  H  15.833 -13.695  -2.684 1.00 . B B .  78 LYS HG3  1 1 
       15 32611 2 1 12 LYS HZ1  H  12.631 -11.761  -5.063 1.00 . B B .  78 LYS HZ1  1 1 
       15 32612 2 1 12 LYS HZ2  H  12.093 -13.338  -4.932 1.00 . B B .  78 LYS HZ2  1 1 
       15 32613 2 1 12 LYS HZ3  H  12.865 -12.834  -6.316 1.00 . B B .  78 LYS HZ3  1 1 
       15 32614 2 1 12 LYS N    N  17.631 -11.247   0.012 1.00 . B B .  78 LYS N    1 1 
       15 32615 2 1 12 LYS NZ   N  12.877 -12.749  -5.279 1.00 . B B .  78 LYS NZ   1 1 
       15 32616 2 1 12 LYS O    O  19.453 -12.383  -2.631 1.00 . B B .  78 LYS O    1 1 
       15 32617 2 1 13 LYS C    C  20.822  -9.167  -2.299 1.00 . B B .  79 LYS C    1 1 
       15 32618 2 1 13 LYS CA   C  19.692  -9.677  -3.183 1.00 . B B .  79 LYS CA   1 1 
       15 32619 2 1 13 LYS CB   C  19.113  -8.503  -3.996 1.00 . B B .  79 LYS CB   1 1 
       15 32620 2 1 13 LYS CD   C  17.073  -7.683  -5.229 1.00 . B B .  79 LYS CD   1 1 
       15 32621 2 1 13 LYS CE   C  15.597  -8.003  -5.536 1.00 . B B .  79 LYS CE   1 1 
       15 32622 2 1 13 LYS CG   C  17.614  -8.714  -4.225 1.00 . B B .  79 LYS CG   1 1 
       15 32623 2 1 13 LYS H    H  17.957  -9.788  -1.901 1.00 . B B .  79 LYS H    1 1 
       15 32624 2 1 13 LYS HA   H  20.103 -10.410  -3.860 1.00 . B B .  79 LYS HA   1 1 
       15 32625 2 1 13 LYS HB2  H  19.335  -7.553  -3.541 1.00 . B B .  79 LYS HB2  1 1 
       15 32626 2 1 13 LYS HB3  H  19.608  -8.517  -4.958 1.00 . B B .  79 LYS HB3  1 1 
       15 32627 2 1 13 LYS HD2  H  17.155  -6.699  -4.788 1.00 . B B .  79 LYS HD2  1 1 
       15 32628 2 1 13 LYS HD3  H  17.653  -7.716  -6.138 1.00 . B B .  79 LYS HD3  1 1 
       15 32629 2 1 13 LYS HE2  H  15.527  -9.010  -5.921 1.00 . B B .  79 LYS HE2  1 1 
       15 32630 2 1 13 LYS HE3  H  15.008  -7.932  -4.635 1.00 . B B .  79 LYS HE3  1 1 
       15 32631 2 1 13 LYS HG2  H  17.366  -9.725  -4.512 1.00 . B B .  79 LYS HG2  1 1 
       15 32632 2 1 13 LYS HG3  H  17.197  -8.463  -3.254 1.00 . B B .  79 LYS HG3  1 1 
       15 32633 2 1 13 LYS HZ1  H  14.139  -7.383  -6.915 1.00 . B B .  79 LYS HZ1  1 1 
       15 32634 2 1 13 LYS HZ2  H  15.717  -6.992  -7.364 1.00 . B B .  79 LYS HZ2  1 1 
       15 32635 2 1 13 LYS HZ3  H  14.923  -6.103  -6.152 1.00 . B B .  79 LYS HZ3  1 1 
       15 32636 2 1 13 LYS N    N  18.673 -10.295  -2.339 1.00 . B B .  79 LYS N    1 1 
       15 32637 2 1 13 LYS NZ   N  15.066  -7.056  -6.557 1.00 . B B .  79 LYS NZ   1 1 
       15 32638 2 1 13 LYS O    O  21.684  -8.414  -2.753 1.00 . B B .  79 LYS O    1 1 
       15 32639 2 1 14 LYS C    C  21.683  -7.503   0.001 1.00 . B B .  80 LYS C    1 1 
       15 32640 2 1 14 LYS CA   C  21.689  -9.020  -0.011 1.00 . B B .  80 LYS CA   1 1 
       15 32641 2 1 14 LYS CB   C  23.093  -9.571  -0.277 1.00 . B B .  80 LYS CB   1 1 
       15 32642 2 1 14 LYS CD   C  22.638 -11.607   1.135 1.00 . B B .  80 LYS CD   1 1 
       15 32643 2 1 14 LYS CE   C  22.554 -13.138   1.125 1.00 . B B .  80 LYS CE   1 1 
       15 32644 2 1 14 LYS CG   C  23.037 -11.104  -0.264 1.00 . B B .  80 LYS CG   1 1 
       15 32645 2 1 14 LYS H    H  19.987 -10.053  -0.718 1.00 . B B .  80 LYS H    1 1 
       15 32646 2 1 14 LYS HA   H  21.358  -9.356   0.959 1.00 . B B .  80 LYS HA   1 1 
       15 32647 2 1 14 LYS HB2  H  23.449  -9.228  -1.238 1.00 . B B .  80 LYS HB2  1 1 
       15 32648 2 1 14 LYS HB3  H  23.774  -9.236   0.492 1.00 . B B .  80 LYS HB3  1 1 
       15 32649 2 1 14 LYS HD2  H  23.397 -11.301   1.840 1.00 . B B .  80 LYS HD2  1 1 
       15 32650 2 1 14 LYS HD3  H  21.697 -11.202   1.468 1.00 . B B .  80 LYS HD3  1 1 
       15 32651 2 1 14 LYS HE2  H  23.100 -13.516   0.274 1.00 . B B .  80 LYS HE2  1 1 
       15 32652 2 1 14 LYS HE3  H  22.995 -13.517   2.033 1.00 . B B .  80 LYS HE3  1 1 
       15 32653 2 1 14 LYS HG2  H  22.316 -11.428  -1.000 1.00 . B B .  80 LYS HG2  1 1 
       15 32654 2 1 14 LYS HG3  H  24.013 -11.488  -0.520 1.00 . B B .  80 LYS HG3  1 1 
       15 32655 2 1 14 LYS HZ1  H  21.021 -14.439   0.491 1.00 . B B .  80 LYS HZ1  1 1 
       15 32656 2 1 14 LYS HZ2  H  20.542 -12.837   0.567 1.00 . B B .  80 LYS HZ2  1 1 
       15 32657 2 1 14 LYS HZ3  H  20.675 -13.721   1.975 1.00 . B B .  80 LYS HZ3  1 1 
       15 32658 2 1 14 LYS N    N  20.744  -9.506  -1.010 1.00 . B B .  80 LYS N    1 1 
       15 32659 2 1 14 LYS NZ   N  21.127 -13.562   1.040 1.00 . B B .  80 LYS NZ   1 1 
       15 32660 2 1 14 LYS O    O  22.733  -6.849  -0.003 1.00 . B B .  80 LYS O    1 1 
       15 32661 2 1 15 ILE C    C  20.551  -4.891   1.315 1.00 . B B .  81 ILE C    1 1 
       15 32662 2 1 15 ILE CA   C  20.285  -5.523  -0.035 1.00 . B B .  81 ILE CA   1 1 
       15 32663 2 1 15 ILE CB   C  18.873  -5.196  -0.539 1.00 . B B .  81 ILE CB   1 1 
       15 32664 2 1 15 ILE CD1  C  19.885  -5.238  -2.830 1.00 . B B .  81 ILE CD1  1 1 
       15 32665 2 1 15 ILE CG1  C  18.705  -5.699  -1.960 1.00 . B B .  81 ILE CG1  1 1 
       15 32666 2 1 15 ILE CG2  C  18.594  -3.704  -0.504 1.00 . B B .  81 ILE CG2  1 1 
       15 32667 2 1 15 ILE H    H  19.700  -7.541   0.007 1.00 . B B .  81 ILE H    1 1 
       15 32668 2 1 15 ILE HA   H  20.993  -5.128  -0.745 1.00 . B B .  81 ILE HA   1 1 
       15 32669 2 1 15 ILE HB   H  18.149  -5.686   0.094 1.00 . B B .  81 ILE HB   1 1 
       15 32670 2 1 15 ILE HD11 H  20.175  -4.233  -2.558 1.00 . B B .  81 ILE HD11 1 1 
       15 32671 2 1 15 ILE HD12 H  19.583  -5.251  -3.867 1.00 . B B .  81 ILE HD12 1 1 
       15 32672 2 1 15 ILE HD13 H  20.724  -5.909  -2.698 1.00 . B B .  81 ILE HD13 1 1 
       15 32673 2 1 15 ILE HG12 H  18.530  -6.760  -1.992 1.00 . B B .  81 ILE HG12 1 1 
       15 32674 2 1 15 ILE HG13 H  17.836  -5.157  -2.290 1.00 . B B .  81 ILE HG13 1 1 
       15 32675 2 1 15 ILE HG21 H  18.254  -3.433   0.486 1.00 . B B .  81 ILE HG21 1 1 
       15 32676 2 1 15 ILE HG22 H  17.793  -3.548  -1.213 1.00 . B B .  81 ILE HG22 1 1 
       15 32677 2 1 15 ILE HG23 H  19.462  -3.133  -0.800 1.00 . B B .  81 ILE HG23 1 1 
       15 32678 2 1 15 ILE N    N  20.490  -6.954   0.000 1.00 . B B .  81 ILE N    1 1 
       15 32679 2 1 15 ILE O    O  20.216  -5.451   2.358 1.00 . B B .  81 ILE O    1 1 
       15 32680 2 1 16 SER C    C  20.289  -2.257   2.967 1.00 . B B .  82 SER C    1 1 
       15 32681 2 1 16 SER CA   C  21.517  -3.039   2.511 1.00 . B B .  82 SER CA   1 1 
       15 32682 2 1 16 SER CB   C  22.695  -2.092   2.276 1.00 . B B .  82 SER CB   1 1 
       15 32683 2 1 16 SER H    H  21.423  -3.391   0.402 1.00 . B B .  82 SER H    1 1 
       15 32684 2 1 16 SER HA   H  21.780  -3.748   3.282 1.00 . B B .  82 SER HA   1 1 
       15 32685 2 1 16 SER HB2  H  22.350  -1.189   1.794 1.00 . B B .  82 SER HB2  1 1 
       15 32686 2 1 16 SER HB3  H  23.124  -1.825   3.232 1.00 . B B .  82 SER HB3  1 1 
       15 32687 2 1 16 SER HG   H  23.536  -2.298   0.581 1.00 . B B .  82 SER HG   1 1 
       15 32688 2 1 16 SER N    N  21.203  -3.756   1.287 1.00 . B B .  82 SER N    1 1 
       15 32689 2 1 16 SER O    O  19.573  -1.688   2.144 1.00 . B B .  82 SER O    1 1 
       15 32690 2 1 16 SER OG   O  23.662  -2.741   1.441 1.00 . B B .  82 SER OG   1 1 
       15 32691 2 1 17 GLN C    C  19.143   0.037   4.467 1.00 . B B .  83 GLN C    1 1 
       15 32692 2 1 17 GLN CA   C  18.916  -1.438   4.757 1.00 . B B .  83 GLN CA   1 1 
       15 32693 2 1 17 GLN CB   C  18.749  -1.632   6.276 1.00 . B B .  83 GLN CB   1 1 
       15 32694 2 1 17 GLN CD   C  17.962  -4.047   6.255 1.00 . B B .  83 GLN CD   1 1 
       15 32695 2 1 17 GLN CG   C  19.062  -3.083   6.688 1.00 . B B .  83 GLN CG   1 1 
       15 32696 2 1 17 GLN H    H  20.680  -2.623   4.885 1.00 . B B .  83 GLN H    1 1 
       15 32697 2 1 17 GLN HA   H  18.020  -1.765   4.250 1.00 . B B .  83 GLN HA   1 1 
       15 32698 2 1 17 GLN HB2  H  19.449  -0.984   6.784 1.00 . B B .  83 GLN HB2  1 1 
       15 32699 2 1 17 GLN HB3  H  17.745  -1.380   6.582 1.00 . B B .  83 GLN HB3  1 1 
       15 32700 2 1 17 GLN HE21 H  16.761  -2.660   5.462 1.00 . B B .  83 GLN HE21 1 1 
       15 32701 2 1 17 GLN HE22 H  16.209  -4.262   5.400 1.00 . B B .  83 GLN HE22 1 1 
       15 32702 2 1 17 GLN HG2  H  20.001  -3.408   6.271 1.00 . B B .  83 GLN HG2  1 1 
       15 32703 2 1 17 GLN HG3  H  19.148  -3.122   7.765 1.00 . B B .  83 GLN HG3  1 1 
       15 32704 2 1 17 GLN N    N  20.058  -2.194   4.260 1.00 . B B .  83 GLN N    1 1 
       15 32705 2 1 17 GLN NE2  N  16.897  -3.608   5.656 1.00 . B B .  83 GLN NE2  1 1 
       15 32706 2 1 17 GLN O    O  18.238   0.761   4.048 1.00 . B B .  83 GLN O    1 1 
       15 32707 2 1 17 GLN OE1  O  18.087  -5.244   6.477 1.00 . B B .  83 GLN OE1  1 1 
       15 32708 2 1 18 SER C    C  20.640   2.321   3.131 1.00 . B B .  84 SER C    1 1 
       15 32709 2 1 18 SER CA   C  20.766   1.851   4.574 1.00 . B B .  84 SER CA   1 1 
       15 32710 2 1 18 SER CB   C  22.211   1.986   5.054 1.00 . B B .  84 SER CB   1 1 
       15 32711 2 1 18 SER H    H  21.018  -0.166   5.076 1.00 . B B .  84 SER H    1 1 
       15 32712 2 1 18 SER HA   H  20.151   2.489   5.192 1.00 . B B .  84 SER HA   1 1 
       15 32713 2 1 18 SER HB2  H  22.892   1.690   4.269 1.00 . B B .  84 SER HB2  1 1 
       15 32714 2 1 18 SER HB3  H  22.419   3.016   5.306 1.00 . B B .  84 SER HB3  1 1 
       15 32715 2 1 18 SER HG   H  22.994   1.590   6.793 1.00 . B B .  84 SER HG   1 1 
       15 32716 2 1 18 SER N    N  20.361   0.468   4.724 1.00 . B B .  84 SER N    1 1 
       15 32717 2 1 18 SER O    O  20.144   3.423   2.865 1.00 . B B .  84 SER O    1 1 
       15 32718 2 1 18 SER OG   O  22.397   1.131   6.188 1.00 . B B .  84 SER OG   1 1 
       15 32719 2 1 19 GLU C    C  19.549   1.925   0.361 1.00 . B B .  85 GLU C    1 1 
       15 32720 2 1 19 GLU CA   C  20.997   1.863   0.792 1.00 . B B .  85 GLU CA   1 1 
       15 32721 2 1 19 GLU CB   C  21.809   0.893  -0.093 1.00 . B B .  85 GLU CB   1 1 
       15 32722 2 1 19 GLU CD   C  21.912  -1.424  -1.067 1.00 . B B .  85 GLU CD   1 1 
       15 32723 2 1 19 GLU CG   C  21.014  -0.392  -0.419 1.00 . B B .  85 GLU CG   1 1 
       15 32724 2 1 19 GLU H    H  21.453   0.621   2.451 1.00 . B B .  85 GLU H    1 1 
       15 32725 2 1 19 GLU HA   H  21.412   2.856   0.685 1.00 . B B .  85 GLU HA   1 1 
       15 32726 2 1 19 GLU HB2  H  22.031   1.412  -1.013 1.00 . B B .  85 GLU HB2  1 1 
       15 32727 2 1 19 GLU HB3  H  22.727   0.645   0.415 1.00 . B B .  85 GLU HB3  1 1 
       15 32728 2 1 19 GLU HG2  H  20.507  -0.844   0.417 1.00 . B B .  85 GLU HG2  1 1 
       15 32729 2 1 19 GLU HG3  H  20.259  -0.130  -1.147 1.00 . B B .  85 GLU HG3  1 1 
       15 32730 2 1 19 GLU N    N  21.079   1.489   2.194 1.00 . B B .  85 GLU N    1 1 
       15 32731 2 1 19 GLU O    O  19.104   2.904  -0.228 1.00 . B B .  85 GLU O    1 1 
       15 32732 2 1 19 GLU OE1  O  23.056  -1.539  -0.655 1.00 . B B .  85 GLU OE1  1 1 
       15 32733 2 1 19 GLU OE2  O  21.457  -2.091  -1.960 1.00 . B B .  85 GLU OE2  1 1 
       15 32734 2 1 20 LEU C    C  16.670   2.041   1.080 1.00 . B B .  86 LEU C    1 1 
       15 32735 2 1 20 LEU CA   C  17.387   0.851   0.458 1.00 . B B .  86 LEU CA   1 1 
       15 32736 2 1 20 LEU CB   C  16.822  -0.461   1.026 1.00 . B B .  86 LEU CB   1 1 
       15 32737 2 1 20 LEU CD1  C  14.984  -1.701  -0.146 1.00 . B B .  86 LEU CD1  1 1 
       15 32738 2 1 20 LEU CD2  C  14.617  -0.796   2.154 1.00 . B B .  86 LEU CD2  1 1 
       15 32739 2 1 20 LEU CG   C  15.305  -0.547   0.808 1.00 . B B .  86 LEU CG   1 1 
       15 32740 2 1 20 LEU H    H  19.209   0.198   1.288 1.00 . B B .  86 LEU H    1 1 
       15 32741 2 1 20 LEU HA   H  17.244   0.851  -0.612 1.00 . B B .  86 LEU HA   1 1 
       15 32742 2 1 20 LEU HB2  H  17.327  -1.286   0.544 1.00 . B B .  86 LEU HB2  1 1 
       15 32743 2 1 20 LEU HB3  H  17.044  -0.497   2.083 1.00 . B B .  86 LEU HB3  1 1 
       15 32744 2 1 20 LEU HD11 H  15.488  -2.600   0.182 1.00 . B B .  86 LEU HD11 1 1 
       15 32745 2 1 20 LEU HD12 H  15.311  -1.446  -1.144 1.00 . B B .  86 LEU HD12 1 1 
       15 32746 2 1 20 LEU HD13 H  13.917  -1.872  -0.155 1.00 . B B .  86 LEU HD13 1 1 
       15 32747 2 1 20 LEU HD21 H  13.557  -0.932   2.005 1.00 . B B .  86 LEU HD21 1 1 
       15 32748 2 1 20 LEU HD22 H  14.782   0.050   2.807 1.00 . B B .  86 LEU HD22 1 1 
       15 32749 2 1 20 LEU HD23 H  15.025  -1.686   2.613 1.00 . B B .  86 LEU HD23 1 1 
       15 32750 2 1 20 LEU HG   H  14.928   0.365   0.370 1.00 . B B .  86 LEU HG   1 1 
       15 32751 2 1 20 LEU N    N  18.797   0.915   0.760 1.00 . B B .  86 LEU N    1 1 
       15 32752 2 1 20 LEU O    O  15.932   2.753   0.411 1.00 . B B .  86 LEU O    1 1 
       15 32753 2 1 21 ALA C    C  16.692   4.733   2.372 1.00 . B B .  87 ALA C    1 1 
       15 32754 2 1 21 ALA CA   C  16.362   3.417   3.048 1.00 . B B .  87 ALA CA   1 1 
       15 32755 2 1 21 ALA CB   C  16.820   3.448   4.507 1.00 . B B .  87 ALA CB   1 1 
       15 32756 2 1 21 ALA H    H  17.601   1.711   2.795 1.00 . B B .  87 ALA H    1 1 
       15 32757 2 1 21 ALA HA   H  15.290   3.288   3.031 1.00 . B B .  87 ALA HA   1 1 
       15 32758 2 1 21 ALA HB1  H  17.783   3.932   4.574 1.00 . B B .  87 ALA HB1  1 1 
       15 32759 2 1 21 ALA HB2  H  16.888   2.445   4.902 1.00 . B B .  87 ALA HB2  1 1 
       15 32760 2 1 21 ALA HB3  H  16.102   4.010   5.084 1.00 . B B .  87 ALA HB3  1 1 
       15 32761 2 1 21 ALA N    N  16.966   2.299   2.338 1.00 . B B .  87 ALA N    1 1 
       15 32762 2 1 21 ALA O    O  15.829   5.610   2.256 1.00 . B B .  87 ALA O    1 1 
       15 32763 2 1 22 ALA C    C  17.440   6.254  -0.035 1.00 . B B .  88 ALA C    1 1 
       15 32764 2 1 22 ALA CA   C  18.307   6.071   1.185 1.00 . B B .  88 ALA CA   1 1 
       15 32765 2 1 22 ALA CB   C  19.778   6.007   0.769 1.00 . B B .  88 ALA CB   1 1 
       15 32766 2 1 22 ALA H    H  18.557   4.119   1.934 1.00 . B B .  88 ALA H    1 1 
       15 32767 2 1 22 ALA HA   H  18.168   6.913   1.845 1.00 . B B .  88 ALA HA   1 1 
       15 32768 2 1 22 ALA HB1  H  20.398   6.040   1.650 1.00 . B B .  88 ALA HB1  1 1 
       15 32769 2 1 22 ALA HB2  H  19.997   6.863   0.149 1.00 . B B .  88 ALA HB2  1 1 
       15 32770 2 1 22 ALA HB3  H  19.976   5.105   0.210 1.00 . B B .  88 ALA HB3  1 1 
       15 32771 2 1 22 ALA N    N  17.916   4.859   1.877 1.00 . B B .  88 ALA N    1 1 
       15 32772 2 1 22 ALA O    O  16.983   7.362  -0.328 1.00 . B B .  88 ALA O    1 1 
       15 32773 2 1 23 LEU C    C  14.939   5.579  -1.533 1.00 . B B .  89 LEU C    1 1 
       15 32774 2 1 23 LEU CA   C  16.361   5.192  -1.915 1.00 . B B .  89 LEU CA   1 1 
       15 32775 2 1 23 LEU CB   C  16.332   3.831  -2.605 1.00 . B B .  89 LEU CB   1 1 
       15 32776 2 1 23 LEU CD1  C  17.656   2.201  -3.970 1.00 . B B .  89 LEU CD1  1 1 
       15 32777 2 1 23 LEU CD2  C  18.458   4.564  -3.753 1.00 . B B .  89 LEU CD2  1 1 
       15 32778 2 1 23 LEU CG   C  17.740   3.418  -3.055 1.00 . B B .  89 LEU CG   1 1 
       15 32779 2 1 23 LEU H    H  17.582   4.306  -0.431 1.00 . B B .  89 LEU H    1 1 
       15 32780 2 1 23 LEU HA   H  16.746   5.927  -2.602 1.00 . B B .  89 LEU HA   1 1 
       15 32781 2 1 23 LEU HB2  H  15.924   3.090  -1.934 1.00 . B B .  89 LEU HB2  1 1 
       15 32782 2 1 23 LEU HB3  H  15.696   3.914  -3.470 1.00 . B B .  89 LEU HB3  1 1 
       15 32783 2 1 23 LEU HD11 H  18.462   1.519  -3.750 1.00 . B B .  89 LEU HD11 1 1 
       15 32784 2 1 23 LEU HD12 H  17.722   2.541  -4.993 1.00 . B B .  89 LEU HD12 1 1 
       15 32785 2 1 23 LEU HD13 H  16.704   1.713  -3.823 1.00 . B B .  89 LEU HD13 1 1 
       15 32786 2 1 23 LEU HD21 H  19.337   4.170  -4.244 1.00 . B B .  89 LEU HD21 1 1 
       15 32787 2 1 23 LEU HD22 H  18.774   5.254  -2.980 1.00 . B B .  89 LEU HD22 1 1 
       15 32788 2 1 23 LEU HD23 H  17.809   5.048  -4.466 1.00 . B B .  89 LEU HD23 1 1 
       15 32789 2 1 23 LEU HG   H  18.295   3.110  -2.182 1.00 . B B .  89 LEU HG   1 1 
       15 32790 2 1 23 LEU N    N  17.194   5.157  -0.734 1.00 . B B .  89 LEU N    1 1 
       15 32791 2 1 23 LEU O    O  14.270   6.340  -2.243 1.00 . B B .  89 LEU O    1 1 
       15 32792 2 1 24 LEU C    C  13.028   6.652   0.620 1.00 . B B .  90 LEU C    1 1 
       15 32793 2 1 24 LEU CA   C  13.121   5.257   0.066 1.00 . B B .  90 LEU CA   1 1 
       15 32794 2 1 24 LEU CB   C  12.776   4.261   1.175 1.00 . B B .  90 LEU CB   1 1 
       15 32795 2 1 24 LEU CD1  C  12.601   1.834   1.762 1.00 . B B .  90 LEU CD1  1 1 
       15 32796 2 1 24 LEU CD2  C  11.899   2.609  -0.494 1.00 . B B .  90 LEU CD2  1 1 
       15 32797 2 1 24 LEU CG   C  12.881   2.830   0.644 1.00 . B B .  90 LEU CG   1 1 
       15 32798 2 1 24 LEU H    H  15.052   4.397   0.076 1.00 . B B .  90 LEU H    1 1 
       15 32799 2 1 24 LEU HA   H  12.403   5.154  -0.734 1.00 . B B .  90 LEU HA   1 1 
       15 32800 2 1 24 LEU HB2  H  13.460   4.409   1.998 1.00 . B B .  90 LEU HB2  1 1 
       15 32801 2 1 24 LEU HB3  H  11.767   4.450   1.513 1.00 . B B .  90 LEU HB3  1 1 
       15 32802 2 1 24 LEU HD11 H  12.596   0.839   1.345 1.00 . B B .  90 LEU HD11 1 1 
       15 32803 2 1 24 LEU HD12 H  11.640   2.044   2.206 1.00 . B B .  90 LEU HD12 1 1 
       15 32804 2 1 24 LEU HD13 H  13.381   1.903   2.505 1.00 . B B .  90 LEU HD13 1 1 
       15 32805 2 1 24 LEU HD21 H  10.885   2.798  -0.175 1.00 . B B .  90 LEU HD21 1 1 
       15 32806 2 1 24 LEU HD22 H  12.015   1.574  -0.770 1.00 . B B .  90 LEU HD22 1 1 
       15 32807 2 1 24 LEU HD23 H  12.179   3.227  -1.333 1.00 . B B .  90 LEU HD23 1 1 
       15 32808 2 1 24 LEU HG   H  13.883   2.658   0.292 1.00 . B B .  90 LEU HG   1 1 
       15 32809 2 1 24 LEU N    N  14.474   5.018  -0.420 1.00 . B B .  90 LEU N    1 1 
       15 32810 2 1 24 LEU O    O  11.943   7.236   0.690 1.00 . B B .  90 LEU O    1 1 
       15 32811 2 1 25 GLU C    C  13.513   8.564   2.917 1.00 . B B .  91 GLU C    1 1 
       15 32812 2 1 25 GLU CA   C  14.259   8.504   1.593 1.00 . B B .  91 GLU CA   1 1 
       15 32813 2 1 25 GLU CB   C  13.709   9.534   0.597 1.00 . B B .  91 GLU CB   1 1 
       15 32814 2 1 25 GLU CD   C  14.077  10.260  -1.767 1.00 . B B .  91 GLU CD   1 1 
       15 32815 2 1 25 GLU CG   C  14.062   9.083  -0.835 1.00 . B B .  91 GLU CG   1 1 
       15 32816 2 1 25 GLU H    H  14.989   6.632   0.974 1.00 . B B .  91 GLU H    1 1 
       15 32817 2 1 25 GLU HA   H  15.300   8.724   1.778 1.00 . B B .  91 GLU HA   1 1 
       15 32818 2 1 25 GLU HB2  H  12.636   9.609   0.709 1.00 . B B .  91 GLU HB2  1 1 
       15 32819 2 1 25 GLU HB3  H  14.151  10.500   0.783 1.00 . B B .  91 GLU HB3  1 1 
       15 32820 2 1 25 GLU HG2  H  15.005   8.561  -0.858 1.00 . B B .  91 GLU HG2  1 1 
       15 32821 2 1 25 GLU HG3  H  13.298   8.394  -1.160 1.00 . B B .  91 GLU HG3  1 1 
       15 32822 2 1 25 GLU N    N  14.172   7.173   1.030 1.00 . B B .  91 GLU N    1 1 
       15 32823 2 1 25 GLU O    O  13.095   9.636   3.367 1.00 . B B .  91 GLU O    1 1 
       15 32824 2 1 25 GLU OE1  O  13.060  10.892  -1.903 1.00 . B B .  91 GLU OE1  1 1 
       15 32825 2 1 25 GLU OE2  O  15.114  10.525  -2.334 1.00 . B B .  91 GLU OE2  1 1 
       15 32826 2 1 26 VAL C    C  13.800   6.582   5.825 1.00 . B B .  92 VAL C    1 1 
       15 32827 2 1 26 VAL CA   C  12.837   7.305   4.893 1.00 . B B .  92 VAL CA   1 1 
       15 32828 2 1 26 VAL CB   C  11.492   6.561   4.811 1.00 . B B .  92 VAL CB   1 1 
       15 32829 2 1 26 VAL CG1  C  10.542   7.319   3.878 1.00 . B B .  92 VAL CG1  1 1 
       15 32830 2 1 26 VAL CG2  C  11.700   5.138   4.277 1.00 . B B .  92 VAL CG2  1 1 
       15 32831 2 1 26 VAL H    H  13.882   6.632   3.194 1.00 . B B .  92 VAL H    1 1 
       15 32832 2 1 26 VAL HA   H  12.670   8.298   5.288 1.00 . B B .  92 VAL HA   1 1 
       15 32833 2 1 26 VAL HB   H  11.056   6.527   5.799 1.00 . B B .  92 VAL HB   1 1 
       15 32834 2 1 26 VAL HG11 H  10.654   8.385   4.011 1.00 . B B .  92 VAL HG11 1 1 
       15 32835 2 1 26 VAL HG12 H   9.521   7.043   4.089 1.00 . B B .  92 VAL HG12 1 1 
       15 32836 2 1 26 VAL HG13 H  10.769   7.065   2.853 1.00 . B B .  92 VAL HG13 1 1 
       15 32837 2 1 26 VAL HG21 H  12.720   4.985   3.960 1.00 . B B .  92 VAL HG21 1 1 
       15 32838 2 1 26 VAL HG22 H  11.031   4.960   3.448 1.00 . B B .  92 VAL HG22 1 1 
       15 32839 2 1 26 VAL HG23 H  11.469   4.434   5.062 1.00 . B B .  92 VAL HG23 1 1 
       15 32840 2 1 26 VAL N    N  13.443   7.419   3.579 1.00 . B B .  92 VAL N    1 1 
       15 32841 2 1 26 VAL O    O  14.818   6.041   5.376 1.00 . B B .  92 VAL O    1 1 
       15 32842 2 1 27 SER C    C  14.682   4.594   7.901 1.00 . B B .  93 SER C    1 1 
       15 32843 2 1 27 SER CA   C  14.478   6.102   8.080 1.00 . B B .  93 SER CA   1 1 
       15 32844 2 1 27 SER CB   C  14.036   6.436   9.516 1.00 . B B .  93 SER CB   1 1 
       15 32845 2 1 27 SER H    H  12.768   7.156   7.437 1.00 . B B .  93 SER H    1 1 
       15 32846 2 1 27 SER HA   H  15.431   6.586   7.914 1.00 . B B .  93 SER HA   1 1 
       15 32847 2 1 27 SER HB2  H  14.565   5.807  10.215 1.00 . B B .  93 SER HB2  1 1 
       15 32848 2 1 27 SER HB3  H  14.296   7.465   9.728 1.00 . B B .  93 SER HB3  1 1 
       15 32849 2 1 27 SER HG   H  12.227   7.082   9.475 1.00 . B B .  93 SER HG   1 1 
       15 32850 2 1 27 SER N    N  13.551   6.660   7.116 1.00 . B B .  93 SER N    1 1 
       15 32851 2 1 27 SER O    O  13.729   3.800   7.978 1.00 . B B .  93 SER O    1 1 
       15 32852 2 1 27 SER OG   O  12.629   6.221   9.654 1.00 . B B .  93 SER OG   1 1 
       15 32853 2 1 28 ARG C    C  15.818   2.185   9.173 1.00 . B B .  94 ARG C    1 1 
       15 32854 2 1 28 ARG CA   C  16.341   2.805   7.905 1.00 . B B .  94 ARG CA   1 1 
       15 32855 2 1 28 ARG CB   C  17.871   2.712   7.859 1.00 . B B .  94 ARG CB   1 1 
       15 32856 2 1 28 ARG CD   C  19.883   1.240   7.979 1.00 . B B .  94 ARG CD   1 1 
       15 32857 2 1 28 ARG CG   C  18.349   1.271   8.066 1.00 . B B .  94 ARG CG   1 1 
       15 32858 2 1 28 ARG CZ   C  21.173   2.068   9.919 1.00 . B B .  94 ARG CZ   1 1 
       15 32859 2 1 28 ARG H    H  16.638   4.892   7.962 1.00 . B B .  94 ARG H    1 1 
       15 32860 2 1 28 ARG HA   H  15.930   2.298   7.047 1.00 . B B .  94 ARG HA   1 1 
       15 32861 2 1 28 ARG HB2  H  18.185   3.042   6.879 1.00 . B B .  94 ARG HB2  1 1 
       15 32862 2 1 28 ARG HB3  H  18.282   3.352   8.626 1.00 . B B .  94 ARG HB3  1 1 
       15 32863 2 1 28 ARG HD2  H  20.227   0.273   8.317 1.00 . B B .  94 ARG HD2  1 1 
       15 32864 2 1 28 ARG HD3  H  20.199   1.362   6.955 1.00 . B B .  94 ARG HD3  1 1 
       15 32865 2 1 28 ARG HE   H  20.289   3.232   8.527 1.00 . B B .  94 ARG HE   1 1 
       15 32866 2 1 28 ARG HG2  H  18.032   0.906   9.033 1.00 . B B .  94 ARG HG2  1 1 
       15 32867 2 1 28 ARG HG3  H  17.941   0.646   7.286 1.00 . B B .  94 ARG HG3  1 1 
       15 32868 2 1 28 ARG HH11 H  21.109   0.038   9.788 1.00 . B B .  94 ARG HH11 1 1 
       15 32869 2 1 28 ARG HH12 H  21.966   0.651  11.120 1.00 . B B .  94 ARG HH12 1 1 
       15 32870 2 1 28 ARG HH21 H  21.459   4.022  10.340 1.00 . B B .  94 ARG HH21 1 1 
       15 32871 2 1 28 ARG HH22 H  22.164   2.926  11.451 1.00 . B B .  94 ARG HH22 1 1 
       15 32872 2 1 28 ARG N    N  15.945   4.201   7.872 1.00 . B B .  94 ARG N    1 1 
       15 32873 2 1 28 ARG NE   N  20.456   2.305   8.813 1.00 . B B .  94 ARG NE   1 1 
       15 32874 2 1 28 ARG NH1  N  21.429   0.840  10.297 1.00 . B B .  94 ARG NH1  1 1 
       15 32875 2 1 28 ARG NH2  N  21.630   3.074  10.616 1.00 . B B .  94 ARG NH2  1 1 
       15 32876 2 1 28 ARG O    O  15.302   1.057   9.169 1.00 . B B .  94 ARG O    1 1 
       15 32877 2 1 29 GLN C    C  13.959   2.093  11.363 1.00 . B B .  95 GLN C    1 1 
       15 32878 2 1 29 GLN CA   C  15.413   2.508  11.529 1.00 . B B .  95 GLN CA   1 1 
       15 32879 2 1 29 GLN CB   C  15.529   3.668  12.530 1.00 . B B .  95 GLN CB   1 1 
       15 32880 2 1 29 GLN CD   C  13.494   4.542  13.658 1.00 . B B .  95 GLN CD   1 1 
       15 32881 2 1 29 GLN CG   C  14.571   3.475  13.711 1.00 . B B .  95 GLN CG   1 1 
       15 32882 2 1 29 GLN H    H  16.317   3.835  10.162 1.00 . B B .  95 GLN H    1 1 
       15 32883 2 1 29 GLN HA   H  16.011   1.689  11.884 1.00 . B B .  95 GLN HA   1 1 
       15 32884 2 1 29 GLN HB2  H  16.544   3.728  12.894 1.00 . B B .  95 GLN HB2  1 1 
       15 32885 2 1 29 GLN HB3  H  15.289   4.590  12.025 1.00 . B B .  95 GLN HB3  1 1 
       15 32886 2 1 29 GLN HE21 H  14.744   6.024  14.045 1.00 . B B .  95 GLN HE21 1 1 
       15 32887 2 1 29 GLN HE22 H  13.127   6.477  13.821 1.00 . B B .  95 GLN HE22 1 1 
       15 32888 2 1 29 GLN HG2  H  14.118   2.494  13.726 1.00 . B B .  95 GLN HG2  1 1 
       15 32889 2 1 29 GLN HG3  H  15.124   3.604  14.627 1.00 . B B .  95 GLN HG3  1 1 
       15 32890 2 1 29 GLN N    N  15.918   2.940  10.252 1.00 . B B .  95 GLN N    1 1 
       15 32891 2 1 29 GLN NE2  N  13.812   5.780  13.861 1.00 . B B .  95 GLN NE2  1 1 
       15 32892 2 1 29 GLN O    O  13.570   0.978  11.735 1.00 . B B .  95 GLN O    1 1 
       15 32893 2 1 29 GLN OE1  O  12.331   4.235  13.407 1.00 . B B .  95 GLN OE1  1 1 
       15 32894 2 1 30 THR C    C  11.741   1.393   9.465 1.00 . B B .  96 THR C    1 1 
       15 32895 2 1 30 THR CA   C  11.818   2.605  10.386 1.00 . B B .  96 THR CA   1 1 
       15 32896 2 1 30 THR CB   C  11.093   3.802   9.751 1.00 . B B .  96 THR CB   1 1 
       15 32897 2 1 30 THR CG2  C   9.667   3.408   9.323 1.00 . B B .  96 THR CG2  1 1 
       15 32898 2 1 30 THR H    H  13.567   3.770  10.349 1.00 . B B .  96 THR H    1 1 
       15 32899 2 1 30 THR HA   H  11.322   2.356  11.307 1.00 . B B .  96 THR HA   1 1 
       15 32900 2 1 30 THR HB   H  11.637   4.125   8.878 1.00 . B B .  96 THR HB   1 1 
       15 32901 2 1 30 THR HG1  H  11.804   5.428  10.442 1.00 . B B .  96 THR HG1  1 1 
       15 32902 2 1 30 THR HG21 H   8.983   4.229   9.470 1.00 . B B .  96 THR HG21 1 1 
       15 32903 2 1 30 THR HG22 H   9.319   2.539   9.860 1.00 . B B .  96 THR HG22 1 1 
       15 32904 2 1 30 THR HG23 H   9.680   3.165   8.269 1.00 . B B .  96 THR HG23 1 1 
       15 32905 2 1 30 THR N    N  13.186   2.932  10.697 1.00 . B B .  96 THR N    1 1 
       15 32906 2 1 30 THR O    O  10.990   0.473   9.725 1.00 . B B .  96 THR O    1 1 
       15 32907 2 1 30 THR OG1  O  11.033   4.876  10.691 1.00 . B B .  96 THR OG1  1 1 
       15 32908 2 1 31 ILE C    C  12.732  -1.001   7.956 1.00 . B B .  97 ILE C    1 1 
       15 32909 2 1 31 ILE CA   C  12.375   0.359   7.378 1.00 . B B .  97 ILE CA   1 1 
       15 32910 2 1 31 ILE CB   C  13.243   0.675   6.144 1.00 . B B .  97 ILE CB   1 1 
       15 32911 2 1 31 ILE CD1  C  11.249   1.678   4.977 1.00 . B B .  97 ILE CD1  1 1 
       15 32912 2 1 31 ILE CG1  C  12.697   1.922   5.427 1.00 . B B .  97 ILE CG1  1 1 
       15 32913 2 1 31 ILE CG2  C  13.239  -0.514   5.164 1.00 . B B .  97 ILE CG2  1 1 
       15 32914 2 1 31 ILE H    H  13.069   2.197   8.203 1.00 . B B .  97 ILE H    1 1 
       15 32915 2 1 31 ILE HA   H  11.344   0.304   7.063 1.00 . B B .  97 ILE HA   1 1 
       15 32916 2 1 31 ILE HB   H  14.260   0.855   6.465 1.00 . B B .  97 ILE HB   1 1 
       15 32917 2 1 31 ILE HD11 H  10.577   1.855   5.803 1.00 . B B .  97 ILE HD11 1 1 
       15 32918 2 1 31 ILE HD12 H  11.131   0.666   4.623 1.00 . B B .  97 ILE HD12 1 1 
       15 32919 2 1 31 ILE HD13 H  11.009   2.365   4.180 1.00 . B B .  97 ILE HD13 1 1 
       15 32920 2 1 31 ILE HG12 H  12.734   2.781   6.077 1.00 . B B .  97 ILE HG12 1 1 
       15 32921 2 1 31 ILE HG13 H  13.303   2.111   4.554 1.00 . B B .  97 ILE HG13 1 1 
       15 32922 2 1 31 ILE HG21 H  12.870  -0.190   4.203 1.00 . B B .  97 ILE HG21 1 1 
       15 32923 2 1 31 ILE HG22 H  12.609  -1.315   5.522 1.00 . B B .  97 ILE HG22 1 1 
       15 32924 2 1 31 ILE HG23 H  14.245  -0.882   5.040 1.00 . B B .  97 ILE HG23 1 1 
       15 32925 2 1 31 ILE N    N  12.500   1.417   8.377 1.00 . B B .  97 ILE N    1 1 
       15 32926 2 1 31 ILE O    O  11.995  -1.970   7.772 1.00 . B B .  97 ILE O    1 1 
       15 32927 2 1 32 ASN C    C  13.175  -2.732  10.388 1.00 . B B .  98 ASN C    1 1 
       15 32928 2 1 32 ASN CA   C  14.189  -2.332   9.325 1.00 . B B .  98 ASN CA   1 1 
       15 32929 2 1 32 ASN CB   C  15.611  -2.284   9.901 1.00 . B B .  98 ASN CB   1 1 
       15 32930 2 1 32 ASN CG   C  15.643  -1.571  11.241 1.00 . B B .  98 ASN CG   1 1 
       15 32931 2 1 32 ASN H    H  14.339  -0.251   8.864 1.00 . B B .  98 ASN H    1 1 
       15 32932 2 1 32 ASN HA   H  14.155  -3.092   8.556 1.00 . B B .  98 ASN HA   1 1 
       15 32933 2 1 32 ASN HB2  H  15.955  -3.295  10.051 1.00 . B B .  98 ASN HB2  1 1 
       15 32934 2 1 32 ASN HB3  H  16.274  -1.786   9.211 1.00 . B B .  98 ASN HB3  1 1 
       15 32935 2 1 32 ASN HD21 H  16.569   0.024  10.527 1.00 . B B .  98 ASN HD21 1 1 
       15 32936 2 1 32 ASN HD22 H  16.218   0.064  12.183 1.00 . B B .  98 ASN HD22 1 1 
       15 32937 2 1 32 ASN N    N  13.816  -1.069   8.703 1.00 . B B .  98 ASN N    1 1 
       15 32938 2 1 32 ASN ND2  N  16.185  -0.402  11.322 1.00 . B B .  98 ASN ND2  1 1 
       15 32939 2 1 32 ASN O    O  12.913  -3.919  10.598 1.00 . B B .  98 ASN O    1 1 
       15 32940 2 1 32 ASN OD1  O  15.161  -2.099  12.243 1.00 . B B .  98 ASN OD1  1 1 
       15 32941 2 1 33 GLY C    C  10.378  -2.529  11.752 1.00 . B B .  99 GLY C    1 1 
       15 32942 2 1 33 GLY CA   C  11.728  -1.967  12.203 1.00 . B B .  99 GLY CA   1 1 
       15 32943 2 1 33 GLY H    H  12.943  -0.822  10.909 1.00 . B B .  99 GLY H    1 1 
       15 32944 2 1 33 GLY HA2  H  12.176  -2.657  12.900 1.00 . B B .  99 GLY HA2  1 1 
       15 32945 2 1 33 GLY HA3  H  11.561  -1.029  12.712 1.00 . B B .  99 GLY HA3  1 1 
       15 32946 2 1 33 GLY N    N  12.657  -1.740  11.097 1.00 . B B .  99 GLY N    1 1 
       15 32947 2 1 33 GLY O    O   9.635  -3.103  12.562 1.00 . B B .  99 GLY O    1 1 
       15 32948 2 1 34 ILE C    C   8.394  -4.122  10.132 1.00 . B B . 100 ILE C    1 1 
       15 32949 2 1 34 ILE CA   C   8.660  -2.630  10.038 1.00 . B B . 100 ILE CA   1 1 
       15 32950 2 1 34 ILE CB   C   8.434  -2.138   8.595 1.00 . B B . 100 ILE CB   1 1 
       15 32951 2 1 34 ILE CD1  C   8.396  -0.105   7.135 1.00 . B B . 100 ILE CD1  1 1 
       15 32952 2 1 34 ILE CG1  C   8.363  -0.612   8.577 1.00 . B B . 100 ILE CG1  1 1 
       15 32953 2 1 34 ILE CG2  C   7.127  -2.696   8.033 1.00 . B B . 100 ILE CG2  1 1 
       15 32954 2 1 34 ILE H    H  10.593  -1.747   9.919 1.00 . B B . 100 ILE H    1 1 
       15 32955 2 1 34 ILE HA   H   7.957  -2.123  10.675 1.00 . B B . 100 ILE HA   1 1 
       15 32956 2 1 34 ILE HB   H   9.262  -2.470   7.987 1.00 . B B . 100 ILE HB   1 1 
       15 32957 2 1 34 ILE HD11 H   9.254   0.535   7.005 1.00 . B B . 100 ILE HD11 1 1 
       15 32958 2 1 34 ILE HD12 H   7.498   0.467   6.954 1.00 . B B . 100 ILE HD12 1 1 
       15 32959 2 1 34 ILE HD13 H   8.448  -0.930   6.441 1.00 . B B . 100 ILE HD13 1 1 
       15 32960 2 1 34 ILE HG12 H   7.432  -0.312   9.034 1.00 . B B . 100 ILE HG12 1 1 
       15 32961 2 1 34 ILE HG13 H   9.172  -0.184   9.135 1.00 . B B . 100 ILE HG13 1 1 
       15 32962 2 1 34 ILE HG21 H   7.265  -2.947   6.991 1.00 . B B . 100 ILE HG21 1 1 
       15 32963 2 1 34 ILE HG22 H   6.386  -1.919   8.131 1.00 . B B . 100 ILE HG22 1 1 
       15 32964 2 1 34 ILE HG23 H   6.779  -3.556   8.583 1.00 . B B . 100 ILE HG23 1 1 
       15 32965 2 1 34 ILE N    N  10.005  -2.279  10.499 1.00 . B B . 100 ILE N    1 1 
       15 32966 2 1 34 ILE O    O   7.360  -4.540  10.655 1.00 . B B . 100 ILE O    1 1 
       15 32967 2 1 35 GLU C    C   9.224  -6.763  11.274 1.00 . B B . 101 GLU C    1 1 
       15 32968 2 1 35 GLU CA   C   9.158  -6.350   9.822 1.00 . B B . 101 GLU CA   1 1 
       15 32969 2 1 35 GLU CB   C  10.184  -7.086   8.976 1.00 . B B . 101 GLU CB   1 1 
       15 32970 2 1 35 GLU CD   C  12.551  -6.857   8.208 1.00 . B B . 101 GLU CD   1 1 
       15 32971 2 1 35 GLU CG   C  11.590  -6.624   9.346 1.00 . B B . 101 GLU CG   1 1 
       15 32972 2 1 35 GLU H    H  10.184  -4.574   9.376 1.00 . B B . 101 GLU H    1 1 
       15 32973 2 1 35 GLU HA   H   8.175  -6.624   9.466 1.00 . B B . 101 GLU HA   1 1 
       15 32974 2 1 35 GLU HB2  H  10.075  -8.148   9.133 1.00 . B B . 101 GLU HB2  1 1 
       15 32975 2 1 35 GLU HB3  H   9.987  -6.862   7.938 1.00 . B B . 101 GLU HB3  1 1 
       15 32976 2 1 35 GLU HG2  H  11.625  -5.581   9.612 1.00 . B B . 101 GLU HG2  1 1 
       15 32977 2 1 35 GLU HG3  H  11.916  -7.230  10.174 1.00 . B B . 101 GLU HG3  1 1 
       15 32978 2 1 35 GLU N    N   9.333  -4.927   9.709 1.00 . B B . 101 GLU N    1 1 
       15 32979 2 1 35 GLU O    O   8.527  -7.683  11.700 1.00 . B B . 101 GLU O    1 1 
       15 32980 2 1 35 GLU OE1  O  12.117  -7.258   7.149 1.00 . B B . 101 GLU OE1  1 1 
       15 32981 2 1 35 GLU OE2  O  13.718  -6.640   8.427 1.00 . B B . 101 GLU OE2  1 1 
       15 32982 2 1 36 LYS C    C   8.929  -6.087  14.205 1.00 . B B . 102 LYS C    1 1 
       15 32983 2 1 36 LYS CA   C  10.212  -6.390  13.446 1.00 . B B . 102 LYS CA   1 1 
       15 32984 2 1 36 LYS CB   C  11.353  -5.574  14.057 1.00 . B B . 102 LYS CB   1 1 
       15 32985 2 1 36 LYS CD   C  12.790  -7.032  12.581 1.00 . B B . 102 LYS CD   1 1 
       15 32986 2 1 36 LYS CE   C  14.079  -7.089  11.748 1.00 . B B . 102 LYS CE   1 1 
       15 32987 2 1 36 LYS CG   C  12.588  -5.620  13.148 1.00 . B B . 102 LYS CG   1 1 
       15 32988 2 1 36 LYS H    H  10.577  -5.349  11.637 1.00 . B B . 102 LYS H    1 1 
       15 32989 2 1 36 LYS HA   H  10.455  -7.438  13.549 1.00 . B B . 102 LYS HA   1 1 
       15 32990 2 1 36 LYS HB2  H  11.023  -4.551  14.166 1.00 . B B . 102 LYS HB2  1 1 
       15 32991 2 1 36 LYS HB3  H  11.604  -5.966  15.032 1.00 . B B . 102 LYS HB3  1 1 
       15 32992 2 1 36 LYS HD2  H  12.860  -7.720  13.405 1.00 . B B . 102 LYS HD2  1 1 
       15 32993 2 1 36 LYS HD3  H  11.957  -7.356  11.981 1.00 . B B . 102 LYS HD3  1 1 
       15 32994 2 1 36 LYS HE2  H  14.916  -7.000  12.422 1.00 . B B . 102 LYS HE2  1 1 
       15 32995 2 1 36 LYS HE3  H  14.144  -8.044  11.246 1.00 . B B . 102 LYS HE3  1 1 
       15 32996 2 1 36 LYS HG2  H  12.430  -4.903  12.363 1.00 . B B . 102 LYS HG2  1 1 
       15 32997 2 1 36 LYS HG3  H  13.449  -5.323  13.731 1.00 . B B . 102 LYS HG3  1 1 
       15 32998 2 1 36 LYS HZ1  H  13.426  -5.202  10.897 1.00 . B B . 102 LYS HZ1  1 1 
       15 32999 2 1 36 LYS HZ2  H  13.975  -6.328   9.759 1.00 . B B . 102 LYS HZ2  1 1 
       15 33000 2 1 36 LYS HZ3  H  15.051  -5.549  10.757 1.00 . B B . 102 LYS HZ3  1 1 
       15 33001 2 1 36 LYS N    N  10.060  -6.076  12.038 1.00 . B B . 102 LYS N    1 1 
       15 33002 2 1 36 LYS NZ   N  14.105  -5.980  10.744 1.00 . B B . 102 LYS NZ   1 1 
       15 33003 2 1 36 LYS O    O   8.453  -6.915  14.991 1.00 . B B . 102 LYS O    1 1 
       15 33004 2 1 37 ASN C    C   6.675  -3.079  14.263 1.00 . B B . 103 ASN C    1 1 
       15 33005 2 1 37 ASN CA   C   7.145  -4.475  14.678 1.00 . B B . 103 ASN CA   1 1 
       15 33006 2 1 37 ASN CB   C   7.350  -4.526  16.207 1.00 . B B . 103 ASN CB   1 1 
       15 33007 2 1 37 ASN CG   C   7.373  -3.118  16.806 1.00 . B B . 103 ASN CG   1 1 
       15 33008 2 1 37 ASN H    H   8.803  -4.280  13.341 1.00 . B B . 103 ASN H    1 1 
       15 33009 2 1 37 ASN HA   H   6.360  -5.173  14.428 1.00 . B B . 103 ASN HA   1 1 
       15 33010 2 1 37 ASN HB2  H   6.526  -5.068  16.643 1.00 . B B . 103 ASN HB2  1 1 
       15 33011 2 1 37 ASN HB3  H   8.271  -5.031  16.451 1.00 . B B . 103 ASN HB3  1 1 
       15 33012 2 1 37 ASN HD21 H   9.176  -2.673  16.097 1.00 . B B . 103 ASN HD21 1 1 
       15 33013 2 1 37 ASN HD22 H   8.425  -1.452  17.002 1.00 . B B . 103 ASN HD22 1 1 
       15 33014 2 1 37 ASN N    N   8.368  -4.895  13.976 1.00 . B B . 103 ASN N    1 1 
       15 33015 2 1 37 ASN ND2  N   8.407  -2.355  16.620 1.00 . B B . 103 ASN ND2  1 1 
       15 33016 2 1 37 ASN O    O   5.547  -2.689  14.568 1.00 . B B . 103 ASN O    1 1 
       15 33017 2 1 37 ASN OD1  O   6.412  -2.707  17.463 1.00 . B B . 103 ASN OD1  1 1 
       15 33018 2 1 38 LYS C    C   6.064  -0.974  12.200 1.00 . B B . 104 LYS C    1 1 
       15 33019 2 1 38 LYS CA   C   7.185  -0.956  13.228 1.00 . B B . 104 LYS CA   1 1 
       15 33020 2 1 38 LYS CB   C   8.410  -0.163  12.731 1.00 . B B . 104 LYS CB   1 1 
       15 33021 2 1 38 LYS CD   C   9.451   2.025  13.431 1.00 . B B . 104 LYS CD   1 1 
       15 33022 2 1 38 LYS CE   C   9.333   3.565  13.438 1.00 . B B . 104 LYS CE   1 1 
       15 33023 2 1 38 LYS CG   C   8.170   1.363  12.893 1.00 . B B . 104 LYS CG   1 1 
       15 33024 2 1 38 LYS H    H   8.443  -2.648  13.419 1.00 . B B . 104 LYS H    1 1 
       15 33025 2 1 38 LYS HA   H   6.804  -0.479  14.120 1.00 . B B . 104 LYS HA   1 1 
       15 33026 2 1 38 LYS HB2  H   9.282  -0.465  13.294 1.00 . B B . 104 LYS HB2  1 1 
       15 33027 2 1 38 LYS HB3  H   8.570  -0.382  11.685 1.00 . B B . 104 LYS HB3  1 1 
       15 33028 2 1 38 LYS HD2  H   9.470   1.715  14.465 1.00 . B B . 104 LYS HD2  1 1 
       15 33029 2 1 38 LYS HD3  H  10.347   1.699  12.927 1.00 . B B . 104 LYS HD3  1 1 
       15 33030 2 1 38 LYS HE2  H   8.470   3.868  14.012 1.00 . B B . 104 LYS HE2  1 1 
       15 33031 2 1 38 LYS HE3  H  10.205   3.983  13.917 1.00 . B B . 104 LYS HE3  1 1 
       15 33032 2 1 38 LYS HG2  H   7.907   1.777  11.931 1.00 . B B . 104 LYS HG2  1 1 
       15 33033 2 1 38 LYS HG3  H   7.358   1.547  13.582 1.00 . B B . 104 LYS HG3  1 1 
       15 33034 2 1 38 LYS HZ1  H  10.156   4.438  11.679 1.00 . B B . 104 LYS HZ1  1 1 
       15 33035 2 1 38 LYS HZ2  H   8.563   4.875  11.980 1.00 . B B . 104 LYS HZ2  1 1 
       15 33036 2 1 38 LYS HZ3  H   8.883   3.354  11.396 1.00 . B B . 104 LYS HZ3  1 1 
       15 33037 2 1 38 LYS N    N   7.542  -2.313  13.622 1.00 . B B . 104 LYS N    1 1 
       15 33038 2 1 38 LYS NZ   N   9.238   4.076  12.043 1.00 . B B . 104 LYS NZ   1 1 
       15 33039 2 1 38 LYS O    O   5.953  -1.909  11.404 1.00 . B B . 104 LYS O    1 1 
       15 33040 2 1 39 TYR C    C   4.326  -0.219  10.013 1.00 . B B . 105 TYR C    1 1 
       15 33041 2 1 39 TYR CA   C   3.989   0.074  11.471 1.00 . B B . 105 TYR CA   1 1 
       15 33042 2 1 39 TYR CB   C   3.377   1.475  11.588 1.00 . B B . 105 TYR CB   1 1 
       15 33043 2 1 39 TYR CD1  C   4.818   2.981  10.157 1.00 . B B . 105 TYR CD1  1 1 
       15 33044 2 1 39 TYR CD2  C   5.150   3.003  12.560 1.00 . B B . 105 TYR CD2  1 1 
       15 33045 2 1 39 TYR CE1  C   5.831   3.930  10.012 1.00 . B B . 105 TYR CE1  1 1 
       15 33046 2 1 39 TYR CE2  C   6.163   3.944  12.409 1.00 . B B . 105 TYR CE2  1 1 
       15 33047 2 1 39 TYR CG   C   4.473   2.513  11.429 1.00 . B B . 105 TYR CG   1 1 
       15 33048 2 1 39 TYR CZ   C   6.500   4.413  11.142 1.00 . B B . 105 TYR CZ   1 1 
       15 33049 2 1 39 TYR H    H   5.288   0.637  13.038 1.00 . B B . 105 TYR H    1 1 
       15 33050 2 1 39 TYR HA   H   3.262  -0.641  11.823 1.00 . B B . 105 TYR HA   1 1 
       15 33051 2 1 39 TYR HB2  H   2.640   1.604  10.809 1.00 . B B . 105 TYR HB2  1 1 
       15 33052 2 1 39 TYR HB3  H   2.900   1.598  12.548 1.00 . B B . 105 TYR HB3  1 1 
       15 33053 2 1 39 TYR HD1  H   4.301   2.611   9.284 1.00 . B B . 105 TYR HD1  1 1 
       15 33054 2 1 39 TYR HD2  H   4.924   2.659  13.559 1.00 . B B . 105 TYR HD2  1 1 
       15 33055 2 1 39 TYR HE1  H   6.086   4.283   9.023 1.00 . B B . 105 TYR HE1  1 1 
       15 33056 2 1 39 TYR HE2  H   6.665   4.318  13.287 1.00 . B B . 105 TYR HE2  1 1 
       15 33057 2 1 39 TYR HH   H   7.106   6.140  10.626 1.00 . B B . 105 TYR HH   1 1 
       15 33058 2 1 39 TYR N    N   5.174  -0.011  12.316 1.00 . B B . 105 TYR N    1 1 
       15 33059 2 1 39 TYR O    O   5.337   0.255   9.496 1.00 . B B . 105 TYR O    1 1 
       15 33060 2 1 39 TYR OH   O   7.504   5.342  11.001 1.00 . B B . 105 TYR OH   1 1 
       15 33061 2 1 40 ASN C    C   3.805   0.034   7.148 1.00 . B B . 106 ASN C    1 1 
       15 33062 2 1 40 ASN CA   C   3.640  -1.262   7.928 1.00 . B B . 106 ASN CA   1 1 
       15 33063 2 1 40 ASN CB   C   2.457  -2.067   7.356 1.00 . B B . 106 ASN CB   1 1 
       15 33064 2 1 40 ASN CG   C   1.757  -2.866   8.450 1.00 . B B . 106 ASN CG   1 1 
       15 33065 2 1 40 ASN H    H   2.645  -1.273   9.800 1.00 . B B . 106 ASN H    1 1 
       15 33066 2 1 40 ASN HA   H   4.535  -1.859   7.846 1.00 . B B . 106 ASN HA   1 1 
       15 33067 2 1 40 ASN HB2  H   1.753  -1.395   6.884 1.00 . B B . 106 ASN HB2  1 1 
       15 33068 2 1 40 ASN HB3  H   2.836  -2.747   6.607 1.00 . B B . 106 ASN HB3  1 1 
       15 33069 2 1 40 ASN HD21 H  -0.017  -2.051   8.108 1.00 . B B . 106 ASN HD21 1 1 
       15 33070 2 1 40 ASN HD22 H   0.032  -3.204   9.354 1.00 . B B . 106 ASN HD22 1 1 
       15 33071 2 1 40 ASN N    N   3.452  -0.960   9.342 1.00 . B B . 106 ASN N    1 1 
       15 33072 2 1 40 ASN ND2  N   0.489  -2.693   8.654 1.00 . B B . 106 ASN ND2  1 1 
       15 33073 2 1 40 ASN O    O   3.208   1.055   7.504 1.00 . B B . 106 ASN O    1 1 
       15 33074 2 1 40 ASN OD1  O   2.388  -3.672   9.142 1.00 . B B . 106 ASN OD1  1 1 
       15 33075 2 1 41 PRO C    C   3.639   1.658   4.486 1.00 . B B . 107 PRO C    1 1 
       15 33076 2 1 41 PRO CA   C   4.857   1.248   5.296 1.00 . B B . 107 PRO CA   1 1 
       15 33077 2 1 41 PRO CB   C   6.008   0.827   4.381 1.00 . B B . 107 PRO CB   1 1 
       15 33078 2 1 41 PRO CD   C   5.324  -1.141   5.583 1.00 . B B . 107 PRO CD   1 1 
       15 33079 2 1 41 PRO CG   C   5.833  -0.643   4.227 1.00 . B B . 107 PRO CG   1 1 
       15 33080 2 1 41 PRO HA   H   5.206   2.057   5.920 1.00 . B B . 107 PRO HA   1 1 
       15 33081 2 1 41 PRO HB2  H   5.929   1.330   3.428 1.00 . B B . 107 PRO HB2  1 1 
       15 33082 2 1 41 PRO HB3  H   6.964   1.033   4.839 1.00 . B B . 107 PRO HB3  1 1 
       15 33083 2 1 41 PRO HD2  H   4.674  -1.998   5.454 1.00 . B B . 107 PRO HD2  1 1 
       15 33084 2 1 41 PRO HD3  H   6.153  -1.375   6.231 1.00 . B B . 107 PRO HD3  1 1 
       15 33085 2 1 41 PRO HG2  H   5.121  -0.861   3.442 1.00 . B B . 107 PRO HG2  1 1 
       15 33086 2 1 41 PRO HG3  H   6.790  -1.098   4.027 1.00 . B B . 107 PRO HG3  1 1 
       15 33087 2 1 41 PRO N    N   4.596   0.030   6.112 1.00 . B B . 107 PRO N    1 1 
       15 33088 2 1 41 PRO O    O   2.799   0.824   4.152 1.00 . B B . 107 PRO O    1 1 
       15 33089 2 1 42 SER C    C   2.424   2.664   2.028 1.00 . B B . 108 SER C    1 1 
       15 33090 2 1 42 SER CA   C   2.463   3.429   3.348 1.00 . B B . 108 SER CA   1 1 
       15 33091 2 1 42 SER CB   C   2.670   4.915   3.063 1.00 . B B . 108 SER CB   1 1 
       15 33092 2 1 42 SER H    H   4.252   3.565   4.427 1.00 . B B . 108 SER H    1 1 
       15 33093 2 1 42 SER HA   H   1.534   3.292   3.877 1.00 . B B . 108 SER HA   1 1 
       15 33094 2 1 42 SER HB2  H   3.369   5.040   2.250 1.00 . B B . 108 SER HB2  1 1 
       15 33095 2 1 42 SER HB3  H   1.722   5.343   2.765 1.00 . B B . 108 SER HB3  1 1 
       15 33096 2 1 42 SER HG   H   3.783   6.248   3.885 1.00 . B B . 108 SER HG   1 1 
       15 33097 2 1 42 SER N    N   3.562   2.931   4.150 1.00 . B B . 108 SER N    1 1 
       15 33098 2 1 42 SER O    O   3.476   2.250   1.511 1.00 . B B . 108 SER O    1 1 
       15 33099 2 1 42 SER OG   O   3.186   5.568   4.230 1.00 . B B . 108 SER OG   1 1 
       15 33100 2 1 43 LEU C    C   1.976   2.343  -0.844 1.00 . B B . 109 LEU C    1 1 
       15 33101 2 1 43 LEU CA   C   1.104   1.720   0.234 1.00 . B B . 109 LEU CA   1 1 
       15 33102 2 1 43 LEU CB   C  -0.364   1.677  -0.235 1.00 . B B . 109 LEU CB   1 1 
       15 33103 2 1 43 LEU CD1  C  -1.117   3.609  -1.654 1.00 . B B . 109 LEU CD1  1 1 
       15 33104 2 1 43 LEU CD2  C  -2.366   3.047   0.428 1.00 . B B . 109 LEU CD2  1 1 
       15 33105 2 1 43 LEU CG   C  -0.977   3.092  -0.220 1.00 . B B . 109 LEU CG   1 1 
       15 33106 2 1 43 LEU H    H   0.432   2.815   1.927 1.00 . B B . 109 LEU H    1 1 
       15 33107 2 1 43 LEU HA   H   1.443   0.709   0.411 1.00 . B B . 109 LEU HA   1 1 
       15 33108 2 1 43 LEU HB2  H  -0.397   1.254  -1.229 1.00 . B B . 109 LEU HB2  1 1 
       15 33109 2 1 43 LEU HB3  H  -0.922   1.030   0.427 1.00 . B B . 109 LEU HB3  1 1 
       15 33110 2 1 43 LEU HD11 H  -1.394   4.653  -1.632 1.00 . B B . 109 LEU HD11 1 1 
       15 33111 2 1 43 LEU HD12 H  -1.894   3.055  -2.161 1.00 . B B . 109 LEU HD12 1 1 
       15 33112 2 1 43 LEU HD13 H  -0.191   3.494  -2.199 1.00 . B B . 109 LEU HD13 1 1 
       15 33113 2 1 43 LEU HD21 H  -3.048   2.496  -0.204 1.00 . B B . 109 LEU HD21 1 1 
       15 33114 2 1 43 LEU HD22 H  -2.736   4.056   0.540 1.00 . B B . 109 LEU HD22 1 1 
       15 33115 2 1 43 LEU HD23 H  -2.321   2.586   1.404 1.00 . B B . 109 LEU HD23 1 1 
       15 33116 2 1 43 LEU HG   H  -0.349   3.784   0.322 1.00 . B B . 109 LEU HG   1 1 
       15 33117 2 1 43 LEU N    N   1.233   2.477   1.475 1.00 . B B . 109 LEU N    1 1 
       15 33118 2 1 43 LEU O    O   2.723   1.648  -1.533 1.00 . B B . 109 LEU O    1 1 
       15 33119 2 1 44 GLN C    C   4.265   4.097  -1.552 1.00 . B B . 110 GLN C    1 1 
       15 33120 2 1 44 GLN CA   C   2.797   4.383  -1.851 1.00 . B B . 110 GLN CA   1 1 
       15 33121 2 1 44 GLN CB   C   2.531   5.892  -1.738 1.00 . B B . 110 GLN CB   1 1 
       15 33122 2 1 44 GLN CD   C   3.660   7.774  -2.998 1.00 . B B . 110 GLN CD   1 1 
       15 33123 2 1 44 GLN CG   C   2.720   6.570  -3.101 1.00 . B B . 110 GLN CG   1 1 
       15 33124 2 1 44 GLN H    H   1.390   4.151  -0.282 1.00 . B B . 110 GLN H    1 1 
       15 33125 2 1 44 GLN HA   H   2.575   4.060  -2.856 1.00 . B B . 110 GLN HA   1 1 
       15 33126 2 1 44 GLN HB2  H   1.501   6.019  -1.449 1.00 . B B . 110 GLN HB2  1 1 
       15 33127 2 1 44 GLN HB3  H   3.166   6.349  -0.997 1.00 . B B . 110 GLN HB3  1 1 
       15 33128 2 1 44 GLN HE21 H   4.502   7.269  -1.242 1.00 . B B . 110 GLN HE21 1 1 
       15 33129 2 1 44 GLN HE22 H   5.037   8.696  -1.940 1.00 . B B . 110 GLN HE22 1 1 
       15 33130 2 1 44 GLN HG2  H   3.067   5.871  -3.844 1.00 . B B . 110 GLN HG2  1 1 
       15 33131 2 1 44 GLN HG3  H   1.759   6.929  -3.441 1.00 . B B . 110 GLN HG3  1 1 
       15 33132 2 1 44 GLN N    N   1.956   3.661  -0.911 1.00 . B B . 110 GLN N    1 1 
       15 33133 2 1 44 GLN NE2  N   4.457   7.908  -1.981 1.00 . B B . 110 GLN NE2  1 1 
       15 33134 2 1 44 GLN O    O   5.053   3.820  -2.447 1.00 . B B . 110 GLN O    1 1 
       15 33135 2 1 44 GLN OE1  O   3.683   8.604  -3.890 1.00 . B B . 110 GLN OE1  1 1 
       15 33136 2 1 45 LEU C    C   6.358   2.435  -0.223 1.00 . B B . 111 LEU C    1 1 
       15 33137 2 1 45 LEU CA   C   5.975   3.868   0.146 1.00 . B B . 111 LEU CA   1 1 
       15 33138 2 1 45 LEU CB   C   6.116   4.106   1.666 1.00 . B B . 111 LEU CB   1 1 
       15 33139 2 1 45 LEU CD1  C   8.413   3.073   1.929 1.00 . B B . 111 LEU CD1  1 1 
       15 33140 2 1 45 LEU CD2  C   8.216   5.462   1.213 1.00 . B B . 111 LEU CD2  1 1 
       15 33141 2 1 45 LEU CG   C   7.592   4.353   2.073 1.00 . B B . 111 LEU CG   1 1 
       15 33142 2 1 45 LEU H    H   3.925   4.332   0.395 1.00 . B B . 111 LEU H    1 1 
       15 33143 2 1 45 LEU HA   H   6.624   4.550  -0.381 1.00 . B B . 111 LEU HA   1 1 
       15 33144 2 1 45 LEU HB2  H   5.537   4.976   1.945 1.00 . B B . 111 LEU HB2  1 1 
       15 33145 2 1 45 LEU HB3  H   5.740   3.248   2.202 1.00 . B B . 111 LEU HB3  1 1 
       15 33146 2 1 45 LEU HD11 H   7.782   2.201   1.998 1.00 . B B . 111 LEU HD11 1 1 
       15 33147 2 1 45 LEU HD12 H   9.149   3.046   2.719 1.00 . B B . 111 LEU HD12 1 1 
       15 33148 2 1 45 LEU HD13 H   8.924   3.080   0.976 1.00 . B B . 111 LEU HD13 1 1 
       15 33149 2 1 45 LEU HD21 H   7.512   6.264   1.053 1.00 . B B . 111 LEU HD21 1 1 
       15 33150 2 1 45 LEU HD22 H   8.554   5.074   0.265 1.00 . B B . 111 LEU HD22 1 1 
       15 33151 2 1 45 LEU HD23 H   9.077   5.856   1.732 1.00 . B B . 111 LEU HD23 1 1 
       15 33152 2 1 45 LEU HG   H   7.610   4.650   3.112 1.00 . B B . 111 LEU HG   1 1 
       15 33153 2 1 45 LEU N    N   4.610   4.138  -0.276 1.00 . B B . 111 LEU N    1 1 
       15 33154 2 1 45 LEU O    O   7.418   2.195  -0.795 1.00 . B B . 111 LEU O    1 1 
       15 33155 2 1 46 ALA C    C   5.930  -0.069  -1.801 1.00 . B B . 112 ALA C    1 1 
       15 33156 2 1 46 ALA CA   C   5.688   0.091  -0.317 1.00 . B B . 112 ALA CA   1 1 
       15 33157 2 1 46 ALA CB   C   4.502  -0.779   0.093 1.00 . B B . 112 ALA CB   1 1 
       15 33158 2 1 46 ALA H    H   4.591   1.761   0.433 1.00 . B B . 112 ALA H    1 1 
       15 33159 2 1 46 ALA HA   H   6.562  -0.253   0.211 1.00 . B B . 112 ALA HA   1 1 
       15 33160 2 1 46 ALA HB1  H   3.590  -0.364  -0.311 1.00 . B B . 112 ALA HB1  1 1 
       15 33161 2 1 46 ALA HB2  H   4.449  -0.838   1.168 1.00 . B B . 112 ALA HB2  1 1 
       15 33162 2 1 46 ALA HB3  H   4.650  -1.769  -0.319 1.00 . B B . 112 ALA HB3  1 1 
       15 33163 2 1 46 ALA N    N   5.446   1.497   0.024 1.00 . B B . 112 ALA N    1 1 
       15 33164 2 1 46 ALA O    O   6.822  -0.807  -2.224 1.00 . B B . 112 ALA O    1 1 
       15 33165 2 1 47 LEU C    C   6.692   1.084  -4.430 1.00 . B B . 113 LEU C    1 1 
       15 33166 2 1 47 LEU CA   C   5.303   0.573  -4.032 1.00 . B B . 113 LEU CA   1 1 
       15 33167 2 1 47 LEU CB   C   4.202   1.379  -4.726 1.00 . B B . 113 LEU CB   1 1 
       15 33168 2 1 47 LEU CD1  C   1.733   1.633  -5.061 1.00 . B B . 113 LEU CD1  1 1 
       15 33169 2 1 47 LEU CD2  C   2.788  -0.622  -5.304 1.00 . B B . 113 LEU CD2  1 1 
       15 33170 2 1 47 LEU CG   C   2.833   0.706  -4.535 1.00 . B B . 113 LEU CG   1 1 
       15 33171 2 1 47 LEU H    H   4.462   1.217  -2.198 1.00 . B B . 113 LEU H    1 1 
       15 33172 2 1 47 LEU HA   H   5.230  -0.459  -4.336 1.00 . B B . 113 LEU HA   1 1 
       15 33173 2 1 47 LEU HB2  H   4.135   2.355  -4.271 1.00 . B B . 113 LEU HB2  1 1 
       15 33174 2 1 47 LEU HB3  H   4.411   1.452  -5.783 1.00 . B B . 113 LEU HB3  1 1 
       15 33175 2 1 47 LEU HD11 H   0.896   1.605  -4.381 1.00 . B B . 113 LEU HD11 1 1 
       15 33176 2 1 47 LEU HD12 H   1.411   1.311  -6.039 1.00 . B B . 113 LEU HD12 1 1 
       15 33177 2 1 47 LEU HD13 H   2.092   2.648  -5.135 1.00 . B B . 113 LEU HD13 1 1 
       15 33178 2 1 47 LEU HD21 H   2.804  -1.431  -4.591 1.00 . B B . 113 LEU HD21 1 1 
       15 33179 2 1 47 LEU HD22 H   3.624  -0.716  -5.981 1.00 . B B . 113 LEU HD22 1 1 
       15 33180 2 1 47 LEU HD23 H   1.869  -0.673  -5.865 1.00 . B B . 113 LEU HD23 1 1 
       15 33181 2 1 47 LEU HG   H   2.658   0.529  -3.483 1.00 . B B . 113 LEU HG   1 1 
       15 33182 2 1 47 LEU N    N   5.151   0.638  -2.593 1.00 . B B . 113 LEU N    1 1 
       15 33183 2 1 47 LEU O    O   7.394   0.454  -5.222 1.00 . B B . 113 LEU O    1 1 
       15 33184 2 1 48 LYS C    C   9.503   1.610  -3.546 1.00 . B B . 114 LYS C    1 1 
       15 33185 2 1 48 LYS CA   C   8.499   2.654  -3.976 1.00 . B B . 114 LYS CA   1 1 
       15 33186 2 1 48 LYS CB   C   8.728   3.954  -3.198 1.00 . B B . 114 LYS CB   1 1 
       15 33187 2 1 48 LYS CD   C   8.094   6.395  -3.057 1.00 . B B . 114 LYS CD   1 1 
       15 33188 2 1 48 LYS CE   C   7.350   7.552  -3.754 1.00 . B B . 114 LYS CE   1 1 
       15 33189 2 1 48 LYS CG   C   7.938   5.094  -3.865 1.00 . B B . 114 LYS CG   1 1 
       15 33190 2 1 48 LYS H    H   6.568   2.554  -3.081 1.00 . B B . 114 LYS H    1 1 
       15 33191 2 1 48 LYS HA   H   8.614   2.853  -5.033 1.00 . B B . 114 LYS HA   1 1 
       15 33192 2 1 48 LYS HB2  H   8.469   3.796  -2.159 1.00 . B B . 114 LYS HB2  1 1 
       15 33193 2 1 48 LYS HB3  H   9.785   4.172  -3.245 1.00 . B B . 114 LYS HB3  1 1 
       15 33194 2 1 48 LYS HD2  H   7.611   6.234  -2.101 1.00 . B B . 114 LYS HD2  1 1 
       15 33195 2 1 48 LYS HD3  H   9.136   6.648  -2.931 1.00 . B B . 114 LYS HD3  1 1 
       15 33196 2 1 48 LYS HE2  H   7.714   7.702  -4.758 1.00 . B B . 114 LYS HE2  1 1 
       15 33197 2 1 48 LYS HE3  H   6.295   7.340  -3.809 1.00 . B B . 114 LYS HE3  1 1 
       15 33198 2 1 48 LYS HG2  H   8.362   5.232  -4.851 1.00 . B B . 114 LYS HG2  1 1 
       15 33199 2 1 48 LYS HG3  H   6.904   4.821  -3.981 1.00 . B B . 114 LYS HG3  1 1 
       15 33200 2 1 48 LYS HZ1  H   6.824   9.486  -3.337 1.00 . B B . 114 LYS HZ1  1 1 
       15 33201 2 1 48 LYS HZ2  H   8.476   9.234  -3.125 1.00 . B B . 114 LYS HZ2  1 1 
       15 33202 2 1 48 LYS HZ3  H   7.375   8.658  -1.954 1.00 . B B . 114 LYS HZ3  1 1 
       15 33203 2 1 48 LYS N    N   7.137   2.154  -3.774 1.00 . B B . 114 LYS N    1 1 
       15 33204 2 1 48 LYS NZ   N   7.537   8.807  -2.982 1.00 . B B . 114 LYS NZ   1 1 
       15 33205 2 1 48 LYS O    O  10.516   1.390  -4.224 1.00 . B B . 114 LYS O    1 1 
       15 33206 2 1 49 ILE C    C  10.104  -1.191  -3.042 1.00 . B B . 115 ILE C    1 1 
       15 33207 2 1 49 ILE CA   C  10.080  -0.122  -1.973 1.00 . B B . 115 ILE CA   1 1 
       15 33208 2 1 49 ILE CB   C   9.577  -0.712  -0.638 1.00 . B B . 115 ILE CB   1 1 
       15 33209 2 1 49 ILE CD1  C   9.032  -0.177   1.753 1.00 . B B . 115 ILE CD1  1 1 
       15 33210 2 1 49 ILE CG1  C   9.665   0.353   0.458 1.00 . B B . 115 ILE CG1  1 1 
       15 33211 2 1 49 ILE CG2  C  10.457  -1.901  -0.227 1.00 . B B . 115 ILE CG2  1 1 
       15 33212 2 1 49 ILE H    H   8.377   1.142  -1.960 1.00 . B B . 115 ILE H    1 1 
       15 33213 2 1 49 ILE HA   H  11.086   0.246  -1.860 1.00 . B B . 115 ILE HA   1 1 
       15 33214 2 1 49 ILE HB   H   8.557  -1.048  -0.750 1.00 . B B . 115 ILE HB   1 1 
       15 33215 2 1 49 ILE HD11 H   7.957  -0.118   1.700 1.00 . B B . 115 ILE HD11 1 1 
       15 33216 2 1 49 ILE HD12 H   9.387   0.416   2.581 1.00 . B B . 115 ILE HD12 1 1 
       15 33217 2 1 49 ILE HD13 H   9.330  -1.206   1.904 1.00 . B B . 115 ILE HD13 1 1 
       15 33218 2 1 49 ILE HG12 H  10.682   0.667   0.614 1.00 . B B . 115 ILE HG12 1 1 
       15 33219 2 1 49 ILE HG13 H   9.108   1.216   0.135 1.00 . B B . 115 ILE HG13 1 1 
       15 33220 2 1 49 ILE HG21 H  10.176  -2.225   0.765 1.00 . B B . 115 ILE HG21 1 1 
       15 33221 2 1 49 ILE HG22 H  11.489  -1.588  -0.203 1.00 . B B . 115 ILE HG22 1 1 
       15 33222 2 1 49 ILE HG23 H  10.338  -2.720  -0.921 1.00 . B B . 115 ILE HG23 1 1 
       15 33223 2 1 49 ILE N    N   9.208   0.935  -2.441 1.00 . B B . 115 ILE N    1 1 
       15 33224 2 1 49 ILE O    O  11.172  -1.639  -3.470 1.00 . B B . 115 ILE O    1 1 
       15 33225 2 1 50 ALA C    C   9.638  -1.940  -5.839 1.00 . B B . 116 ALA C    1 1 
       15 33226 2 1 50 ALA CA   C   8.806  -2.425  -4.664 1.00 . B B . 116 ALA CA   1 1 
       15 33227 2 1 50 ALA CB   C   7.340  -2.563  -5.090 1.00 . B B . 116 ALA CB   1 1 
       15 33228 2 1 50 ALA H    H   8.129  -1.031  -3.223 1.00 . B B . 116 ALA H    1 1 
       15 33229 2 1 50 ALA HA   H   9.165  -3.396  -4.354 1.00 . B B . 116 ALA HA   1 1 
       15 33230 2 1 50 ALA HB1  H   7.181  -3.546  -5.509 1.00 . B B . 116 ALA HB1  1 1 
       15 33231 2 1 50 ALA HB2  H   7.102  -1.819  -5.837 1.00 . B B . 116 ALA HB2  1 1 
       15 33232 2 1 50 ALA HB3  H   6.704  -2.433  -4.229 1.00 . B B . 116 ALA HB3  1 1 
       15 33233 2 1 50 ALA N    N   8.925  -1.498  -3.560 1.00 . B B . 116 ALA N    1 1 
       15 33234 2 1 50 ALA O    O  10.430  -2.701  -6.395 1.00 . B B . 116 ALA O    1 1 
       15 33235 2 1 51 TYR C    C  11.739  -0.211  -7.055 1.00 . B B . 117 TYR C    1 1 
       15 33236 2 1 51 TYR CA   C  10.242  -0.109  -7.320 1.00 . B B . 117 TYR CA   1 1 
       15 33237 2 1 51 TYR CB   C   9.912   1.381  -7.556 1.00 . B B . 117 TYR CB   1 1 
       15 33238 2 1 51 TYR CD1  C   7.727   0.528  -8.593 1.00 . B B . 117 TYR CD1  1 1 
       15 33239 2 1 51 TYR CD2  C   8.074   2.916  -8.330 1.00 . B B . 117 TYR CD2  1 1 
       15 33240 2 1 51 TYR CE1  C   6.470   0.784  -9.168 1.00 . B B . 117 TYR CE1  1 1 
       15 33241 2 1 51 TYR CE2  C   6.830   3.163  -8.900 1.00 . B B . 117 TYR CE2  1 1 
       15 33242 2 1 51 TYR CG   C   8.531   1.603  -8.167 1.00 . B B . 117 TYR CG   1 1 
       15 33243 2 1 51 TYR CZ   C   6.025   2.104  -9.321 1.00 . B B . 117 TYR CZ   1 1 
       15 33244 2 1 51 TYR H    H   8.829  -0.108  -5.713 1.00 . B B . 117 TYR H    1 1 
       15 33245 2 1 51 TYR HA   H  10.024  -0.656  -8.223 1.00 . B B . 117 TYR HA   1 1 
       15 33246 2 1 51 TYR HB2  H   9.975   1.913  -6.619 1.00 . B B . 117 TYR HB2  1 1 
       15 33247 2 1 51 TYR HB3  H  10.660   1.787  -8.222 1.00 . B B . 117 TYR HB3  1 1 
       15 33248 2 1 51 TYR HD1  H   8.048  -0.496  -8.483 1.00 . B B . 117 TYR HD1  1 1 
       15 33249 2 1 51 TYR HD2  H   8.671   3.760  -8.012 1.00 . B B . 117 TYR HD2  1 1 
       15 33250 2 1 51 TYR HE1  H   5.854  -0.042  -9.493 1.00 . B B . 117 TYR HE1  1 1 
       15 33251 2 1 51 TYR HE2  H   6.505   4.188  -9.013 1.00 . B B . 117 TYR HE2  1 1 
       15 33252 2 1 51 TYR HH   H   4.859   2.202 -10.829 1.00 . B B . 117 TYR HH   1 1 
       15 33253 2 1 51 TYR N    N   9.478  -0.662  -6.201 1.00 . B B . 117 TYR N    1 1 
       15 33254 2 1 51 TYR O    O  12.495  -0.709  -7.888 1.00 . B B . 117 TYR O    1 1 
       15 33255 2 1 51 TYR OH   O   4.788   2.365  -9.881 1.00 . B B . 117 TYR OH   1 1 
       15 33256 2 1 52 TYR C    C  14.125  -1.097  -5.324 1.00 . B B . 118 TYR C    1 1 
       15 33257 2 1 52 TYR CA   C  13.604   0.289  -5.589 1.00 . B B . 118 TYR CA   1 1 
       15 33258 2 1 52 TYR CB   C  13.928   1.204  -4.415 1.00 . B B . 118 TYR CB   1 1 
       15 33259 2 1 52 TYR CD1  C  15.270   2.795  -5.826 1.00 . B B . 118 TYR CD1  1 1 
       15 33260 2 1 52 TYR CD2  C  13.459   3.674  -4.484 1.00 . B B . 118 TYR CD2  1 1 
       15 33261 2 1 52 TYR CE1  C  15.557   4.079  -6.287 1.00 . B B . 118 TYR CE1  1 1 
       15 33262 2 1 52 TYR CE2  C  13.748   4.956  -4.948 1.00 . B B . 118 TYR CE2  1 1 
       15 33263 2 1 52 TYR CG   C  14.220   2.591  -4.923 1.00 . B B . 118 TYR CG   1 1 
       15 33264 2 1 52 TYR CZ   C  14.794   5.161  -5.846 1.00 . B B . 118 TYR CZ   1 1 
       15 33265 2 1 52 TYR H    H  11.525   0.696  -5.284 1.00 . B B . 118 TYR H    1 1 
       15 33266 2 1 52 TYR HA   H  14.123   0.661  -6.461 1.00 . B B . 118 TYR HA   1 1 
       15 33267 2 1 52 TYR HB2  H  13.090   1.221  -3.732 1.00 . B B . 118 TYR HB2  1 1 
       15 33268 2 1 52 TYR HB3  H  14.790   0.825  -3.888 1.00 . B B . 118 TYR HB3  1 1 
       15 33269 2 1 52 TYR HD1  H  15.865   1.965  -6.174 1.00 . B B . 118 TYR HD1  1 1 
       15 33270 2 1 52 TYR HD2  H  12.647   3.526  -3.788 1.00 . B B . 118 TYR HD2  1 1 
       15 33271 2 1 52 TYR HE1  H  16.374   4.211  -6.981 1.00 . B B . 118 TYR HE1  1 1 
       15 33272 2 1 52 TYR HE2  H  13.160   5.782  -4.601 1.00 . B B . 118 TYR HE2  1 1 
       15 33273 2 1 52 TYR HH   H  15.103   7.017  -5.529 1.00 . B B . 118 TYR HH   1 1 
       15 33274 2 1 52 TYR N    N  12.175   0.294  -5.905 1.00 . B B . 118 TYR N    1 1 
       15 33275 2 1 52 TYR O    O  15.159  -1.501  -5.873 1.00 . B B . 118 TYR O    1 1 
       15 33276 2 1 52 TYR OH   O  15.075   6.434  -6.302 1.00 . B B . 118 TYR OH   1 1 
       15 33277 2 1 53 LEU C    C  13.719  -4.017  -5.463 1.00 . B B . 119 LEU C    1 1 
       15 33278 2 1 53 LEU CA   C  13.815  -3.185  -4.197 1.00 . B B . 119 LEU CA   1 1 
       15 33279 2 1 53 LEU CB   C  12.951  -3.773  -3.060 1.00 . B B . 119 LEU CB   1 1 
       15 33280 2 1 53 LEU CD1  C  13.381  -6.254  -3.115 1.00 . B B . 119 LEU CD1  1 1 
       15 33281 2 1 53 LEU CD2  C  15.170  -4.739  -2.262 1.00 . B B . 119 LEU CD2  1 1 
       15 33282 2 1 53 LEU CG   C  13.654  -4.962  -2.362 1.00 . B B . 119 LEU CG   1 1 
       15 33283 2 1 53 LEU H    H  12.594  -1.475  -4.106 1.00 . B B . 119 LEU H    1 1 
       15 33284 2 1 53 LEU HA   H  14.849  -3.147  -3.886 1.00 . B B . 119 LEU HA   1 1 
       15 33285 2 1 53 LEU HB2  H  12.764  -3.002  -2.330 1.00 . B B . 119 LEU HB2  1 1 
       15 33286 2 1 53 LEU HB3  H  12.004  -4.102  -3.460 1.00 . B B . 119 LEU HB3  1 1 
       15 33287 2 1 53 LEU HD11 H  13.351  -6.092  -4.179 1.00 . B B . 119 LEU HD11 1 1 
       15 33288 2 1 53 LEU HD12 H  12.423  -6.640  -2.803 1.00 . B B . 119 LEU HD12 1 1 
       15 33289 2 1 53 LEU HD13 H  14.153  -6.971  -2.881 1.00 . B B . 119 LEU HD13 1 1 
       15 33290 2 1 53 LEU HD21 H  15.570  -5.442  -1.545 1.00 . B B . 119 LEU HD21 1 1 
       15 33291 2 1 53 LEU HD22 H  15.392  -3.736  -1.930 1.00 . B B . 119 LEU HD22 1 1 
       15 33292 2 1 53 LEU HD23 H  15.641  -4.925  -3.216 1.00 . B B . 119 LEU HD23 1 1 
       15 33293 2 1 53 LEU HG   H  13.236  -5.069  -1.372 1.00 . B B . 119 LEU HG   1 1 
       15 33294 2 1 53 LEU N    N  13.421  -1.834  -4.500 1.00 . B B . 119 LEU N    1 1 
       15 33295 2 1 53 LEU O    O  14.515  -4.933  -5.686 1.00 . B B . 119 LEU O    1 1 
       15 33296 2 1 54 ASN C    C  11.875  -5.837  -7.128 1.00 . B B . 120 ASN C    1 1 
       15 33297 2 1 54 ASN CA   C  12.402  -4.470  -7.479 1.00 . B B . 120 ASN CA   1 1 
       15 33298 2 1 54 ASN CB   C  13.613  -4.557  -8.419 1.00 . B B . 120 ASN CB   1 1 
       15 33299 2 1 54 ASN CG   C  13.368  -3.690  -9.645 1.00 . B B . 120 ASN CG   1 1 
       15 33300 2 1 54 ASN H    H  12.063  -3.018  -6.008 1.00 . B B . 120 ASN H    1 1 
       15 33301 2 1 54 ASN HA   H  11.604  -3.943  -7.984 1.00 . B B . 120 ASN HA   1 1 
       15 33302 2 1 54 ASN HB2  H  14.515  -4.222  -7.927 1.00 . B B . 120 ASN HB2  1 1 
       15 33303 2 1 54 ASN HB3  H  13.747  -5.575  -8.748 1.00 . B B . 120 ASN HB3  1 1 
       15 33304 2 1 54 ASN HD21 H  13.143  -2.016  -8.610 1.00 . B B . 120 ASN HD21 1 1 
       15 33305 2 1 54 ASN HD22 H  12.992  -1.851 -10.276 1.00 . B B . 120 ASN HD22 1 1 
       15 33306 2 1 54 ASN N    N  12.696  -3.726  -6.262 1.00 . B B . 120 ASN N    1 1 
       15 33307 2 1 54 ASN ND2  N  13.153  -2.428  -9.503 1.00 . B B . 120 ASN ND2  1 1 
       15 33308 2 1 54 ASN O    O  12.618  -6.832  -7.119 1.00 . B B . 120 ASN O    1 1 
       15 33309 2 1 54 ASN OD1  O  13.362  -4.187 -10.775 1.00 . B B . 120 ASN OD1  1 1 
       15 33310 2 1 55 THR C    C   8.480  -6.795  -6.084 1.00 . B B . 121 THR C    1 1 
       15 33311 2 1 55 THR CA   C   9.984  -7.047  -6.192 1.00 . B B . 121 THR CA   1 1 
       15 33312 2 1 55 THR CB   C  10.555  -7.418  -4.815 1.00 . B B . 121 THR CB   1 1 
       15 33313 2 1 55 THR CG2  C   9.806  -8.615  -4.230 1.00 . B B . 121 THR CG2  1 1 
       15 33314 2 1 55 THR H    H  10.145  -5.005  -6.590 1.00 . B B . 121 THR H    1 1 
       15 33315 2 1 55 THR HA   H  10.196  -7.847  -6.884 1.00 . B B . 121 THR HA   1 1 
       15 33316 2 1 55 THR HB   H  10.431  -6.575  -4.149 1.00 . B B . 121 THR HB   1 1 
       15 33317 2 1 55 THR HG1  H  12.201  -7.457  -5.836 1.00 . B B . 121 THR HG1  1 1 
       15 33318 2 1 55 THR HG21 H   8.746  -8.411  -4.255 1.00 . B B . 121 THR HG21 1 1 
       15 33319 2 1 55 THR HG22 H  10.100  -8.770  -3.205 1.00 . B B . 121 THR HG22 1 1 
       15 33320 2 1 55 THR HG23 H  10.016  -9.513  -4.791 1.00 . B B . 121 THR HG23 1 1 
       15 33321 2 1 55 THR N    N  10.636  -5.850  -6.672 1.00 . B B . 121 THR N    1 1 
       15 33322 2 1 55 THR O    O   8.063  -5.704  -5.696 1.00 . B B . 121 THR O    1 1 
       15 33323 2 1 55 THR OG1  O  11.931  -7.739  -4.949 1.00 . B B . 121 THR OG1  1 1 
       15 33324 2 1 56 PRO C    C   5.786  -7.370  -4.799 1.00 . B B . 122 PRO C    1 1 
       15 33325 2 1 56 PRO CA   C   6.182  -7.661  -6.244 1.00 . B B . 122 PRO CA   1 1 
       15 33326 2 1 56 PRO CB   C   5.662  -9.040  -6.679 1.00 . B B . 122 PRO CB   1 1 
       15 33327 2 1 56 PRO CD   C   8.055  -9.121  -6.871 1.00 . B B . 122 PRO CD   1 1 
       15 33328 2 1 56 PRO CG   C   6.763  -9.623  -7.501 1.00 . B B . 122 PRO CG   1 1 
       15 33329 2 1 56 PRO HA   H   5.789  -6.919  -6.920 1.00 . B B . 122 PRO HA   1 1 
       15 33330 2 1 56 PRO HB2  H   5.454  -9.655  -5.815 1.00 . B B . 122 PRO HB2  1 1 
       15 33331 2 1 56 PRO HB3  H   4.778  -8.930  -7.289 1.00 . B B . 122 PRO HB3  1 1 
       15 33332 2 1 56 PRO HD2  H   8.354  -9.787  -6.075 1.00 . B B . 122 PRO HD2  1 1 
       15 33333 2 1 56 PRO HD3  H   8.821  -9.034  -7.626 1.00 . B B . 122 PRO HD3  1 1 
       15 33334 2 1 56 PRO HG2  H   6.716 -10.703  -7.470 1.00 . B B . 122 PRO HG2  1 1 
       15 33335 2 1 56 PRO HG3  H   6.714  -9.276  -8.523 1.00 . B B . 122 PRO HG3  1 1 
       15 33336 2 1 56 PRO N    N   7.666  -7.783  -6.376 1.00 . B B . 122 PRO N    1 1 
       15 33337 2 1 56 PRO O    O   6.454  -7.813  -3.859 1.00 . B B . 122 PRO O    1 1 
       15 33338 2 1 57 LEU C    C   3.925  -7.596  -2.517 1.00 . B B . 123 LEU C    1 1 
       15 33339 2 1 57 LEU CA   C   4.204  -6.331  -3.293 1.00 . B B . 123 LEU CA   1 1 
       15 33340 2 1 57 LEU CB   C   2.926  -5.475  -3.360 1.00 . B B . 123 LEU CB   1 1 
       15 33341 2 1 57 LEU CD1  C   3.759  -3.422  -2.189 1.00 . B B . 123 LEU CD1  1 1 
       15 33342 2 1 57 LEU CD2  C   4.355  -3.784  -4.581 1.00 . B B . 123 LEU CD2  1 1 
       15 33343 2 1 57 LEU CG   C   3.270  -3.983  -3.522 1.00 . B B . 123 LEU CG   1 1 
       15 33344 2 1 57 LEU H    H   4.178  -6.360  -5.408 1.00 . B B . 123 LEU H    1 1 
       15 33345 2 1 57 LEU HA   H   4.970  -5.776  -2.778 1.00 . B B . 123 LEU HA   1 1 
       15 33346 2 1 57 LEU HB2  H   2.309  -5.803  -4.184 1.00 . B B . 123 LEU HB2  1 1 
       15 33347 2 1 57 LEU HB3  H   2.368  -5.612  -2.444 1.00 . B B . 123 LEU HB3  1 1 
       15 33348 2 1 57 LEU HD11 H   2.923  -3.270  -1.524 1.00 . B B . 123 LEU HD11 1 1 
       15 33349 2 1 57 LEU HD12 H   4.268  -2.485  -2.360 1.00 . B B . 123 LEU HD12 1 1 
       15 33350 2 1 57 LEU HD13 H   4.445  -4.129  -1.748 1.00 . B B . 123 LEU HD13 1 1 
       15 33351 2 1 57 LEU HD21 H   4.563  -2.728  -4.643 1.00 . B B . 123 LEU HD21 1 1 
       15 33352 2 1 57 LEU HD22 H   4.016  -4.138  -5.543 1.00 . B B . 123 LEU HD22 1 1 
       15 33353 2 1 57 LEU HD23 H   5.259  -4.293  -4.287 1.00 . B B . 123 LEU HD23 1 1 
       15 33354 2 1 57 LEU HG   H   2.371  -3.455  -3.808 1.00 . B B . 123 LEU HG   1 1 
       15 33355 2 1 57 LEU N    N   4.685  -6.663  -4.626 1.00 . B B . 123 LEU N    1 1 
       15 33356 2 1 57 LEU O    O   4.216  -7.676  -1.327 1.00 . B B . 123 LEU O    1 1 
       15 33357 2 1 58 GLU C    C   4.212 -10.356  -1.748 1.00 . B B . 124 GLU C    1 1 
       15 33358 2 1 58 GLU CA   C   3.045  -9.851  -2.580 1.00 . B B . 124 GLU CA   1 1 
       15 33359 2 1 58 GLU CB   C   2.787 -10.904  -3.654 1.00 . B B . 124 GLU CB   1 1 
       15 33360 2 1 58 GLU CD   C   1.392 -11.615  -5.594 1.00 . B B . 124 GLU CD   1 1 
       15 33361 2 1 58 GLU CG   C   1.545 -10.577  -4.488 1.00 . B B . 124 GLU CG   1 1 
       15 33362 2 1 58 GLU H    H   3.185  -8.447  -4.153 1.00 . B B . 124 GLU H    1 1 
       15 33363 2 1 58 GLU HA   H   2.156  -9.753  -1.974 1.00 . B B . 124 GLU HA   1 1 
       15 33364 2 1 58 GLU HB2  H   3.649 -10.974  -4.301 1.00 . B B . 124 GLU HB2  1 1 
       15 33365 2 1 58 GLU HB3  H   2.641 -11.851  -3.155 1.00 . B B . 124 GLU HB3  1 1 
       15 33366 2 1 58 GLU HG2  H   0.673 -10.588  -3.849 1.00 . B B . 124 GLU HG2  1 1 
       15 33367 2 1 58 GLU HG3  H   1.649  -9.598  -4.931 1.00 . B B . 124 GLU HG3  1 1 
       15 33368 2 1 58 GLU N    N   3.382  -8.586  -3.204 1.00 . B B . 124 GLU N    1 1 
       15 33369 2 1 58 GLU O    O   4.020 -10.956  -0.689 1.00 . B B . 124 GLU O    1 1 
       15 33370 2 1 58 GLU OE1  O   2.184 -12.538  -5.634 1.00 . B B . 124 GLU OE1  1 1 
       15 33371 2 1 58 GLU OE2  O   0.487 -11.484  -6.384 1.00 . B B . 124 GLU OE2  1 1 
       15 33372 2 1 59 ASP C    C   6.874 -10.111  -0.380 1.00 . B B . 125 ASP C    1 1 
       15 33373 2 1 59 ASP CA   C   6.562 -10.855  -1.653 1.00 . B B . 125 ASP CA   1 1 
       15 33374 2 1 59 ASP CB   C   7.777 -10.864  -2.587 1.00 . B B . 125 ASP CB   1 1 
       15 33375 2 1 59 ASP CG   C   7.611 -11.912  -3.686 1.00 . B B . 125 ASP CG   1 1 
       15 33376 2 1 59 ASP H    H   5.480  -9.902  -3.212 1.00 . B B . 125 ASP H    1 1 
       15 33377 2 1 59 ASP HA   H   6.349 -11.875  -1.372 1.00 . B B . 125 ASP HA   1 1 
       15 33378 2 1 59 ASP HB2  H   7.865  -9.886  -3.036 1.00 . B B . 125 ASP HB2  1 1 
       15 33379 2 1 59 ASP HB3  H   8.669 -11.076  -2.019 1.00 . B B . 125 ASP HB3  1 1 
       15 33380 2 1 59 ASP N    N   5.402 -10.291  -2.316 1.00 . B B . 125 ASP N    1 1 
       15 33381 2 1 59 ASP O    O   7.061 -10.722   0.676 1.00 . B B . 125 ASP O    1 1 
       15 33382 2 1 59 ASP OD1  O   6.646 -12.664  -3.644 1.00 . B B . 125 ASP OD1  1 1 
       15 33383 2 1 59 ASP OD2  O   8.443 -11.942  -4.568 1.00 . B B . 125 ASP OD2  1 1 
       15 33384 2 1 60 ILE C    C   5.924  -7.954   1.639 1.00 . B B . 126 ILE C    1 1 
       15 33385 2 1 60 ILE CA   C   7.129  -7.964   0.705 1.00 . B B . 126 ILE CA   1 1 
       15 33386 2 1 60 ILE CB   C   7.572  -6.536   0.303 1.00 . B B . 126 ILE CB   1 1 
       15 33387 2 1 60 ILE CD1  C   6.948  -4.456  -0.946 1.00 . B B . 126 ILE CD1  1 1 
       15 33388 2 1 60 ILE CG1  C   6.569  -5.918  -0.676 1.00 . B B . 126 ILE CG1  1 1 
       15 33389 2 1 60 ILE CG2  C   8.954  -6.583  -0.359 1.00 . B B . 126 ILE CG2  1 1 
       15 33390 2 1 60 ILE H    H   6.681  -8.360  -1.325 1.00 . B B . 126 ILE H    1 1 
       15 33391 2 1 60 ILE HA   H   7.932  -8.424   1.260 1.00 . B B . 126 ILE HA   1 1 
       15 33392 2 1 60 ILE HB   H   7.625  -5.942   1.205 1.00 . B B . 126 ILE HB   1 1 
       15 33393 2 1 60 ILE HD11 H   7.202  -4.346  -1.990 1.00 . B B . 126 ILE HD11 1 1 
       15 33394 2 1 60 ILE HD12 H   7.794  -4.160  -0.344 1.00 . B B . 126 ILE HD12 1 1 
       15 33395 2 1 60 ILE HD13 H   6.117  -3.810  -0.715 1.00 . B B . 126 ILE HD13 1 1 
       15 33396 2 1 60 ILE HG12 H   6.615  -6.464  -1.607 1.00 . B B . 126 ILE HG12 1 1 
       15 33397 2 1 60 ILE HG13 H   5.567  -5.959  -0.280 1.00 . B B . 126 ILE HG13 1 1 
       15 33398 2 1 60 ILE HG21 H   9.715  -6.818   0.369 1.00 . B B . 126 ILE HG21 1 1 
       15 33399 2 1 60 ILE HG22 H   9.174  -5.620  -0.798 1.00 . B B . 126 ILE HG22 1 1 
       15 33400 2 1 60 ILE HG23 H   8.957  -7.325  -1.142 1.00 . B B . 126 ILE HG23 1 1 
       15 33401 2 1 60 ILE N    N   6.887  -8.788  -0.466 1.00 . B B . 126 ILE N    1 1 
       15 33402 2 1 60 ILE O    O   6.065  -8.184   2.848 1.00 . B B . 126 ILE O    1 1 
       15 33403 2 1 61 PHE C    C   2.539  -8.817   1.145 1.00 . B B . 127 PHE C    1 1 
       15 33404 2 1 61 PHE CA   C   3.492  -7.827   1.807 1.00 . B B . 127 PHE CA   1 1 
       15 33405 2 1 61 PHE CB   C   2.861  -6.425   1.858 1.00 . B B . 127 PHE CB   1 1 
       15 33406 2 1 61 PHE CD1  C   4.338  -5.449   3.667 1.00 . B B . 127 PHE CD1  1 1 
       15 33407 2 1 61 PHE CD2  C   4.476  -4.533   1.431 1.00 . B B . 127 PHE CD2  1 1 
       15 33408 2 1 61 PHE CE1  C   5.322  -4.551   4.090 1.00 . B B . 127 PHE CE1  1 1 
       15 33409 2 1 61 PHE CE2  C   5.467  -3.644   1.859 1.00 . B B . 127 PHE CE2  1 1 
       15 33410 2 1 61 PHE CG   C   3.911  -5.437   2.335 1.00 . B B . 127 PHE CG   1 1 
       15 33411 2 1 61 PHE CZ   C   5.888  -3.655   3.187 1.00 . B B . 127 PHE CZ   1 1 
       15 33412 2 1 61 PHE H    H   4.678  -7.699   0.078 1.00 . B B . 127 PHE H    1 1 
       15 33413 2 1 61 PHE HA   H   3.698  -8.159   2.813 1.00 . B B . 127 PHE HA   1 1 
       15 33414 2 1 61 PHE HB2  H   2.503  -6.162   0.874 1.00 . B B . 127 PHE HB2  1 1 
       15 33415 2 1 61 PHE HB3  H   2.028  -6.432   2.546 1.00 . B B . 127 PHE HB3  1 1 
       15 33416 2 1 61 PHE HD1  H   3.904  -6.138   4.376 1.00 . B B . 127 PHE HD1  1 1 
       15 33417 2 1 61 PHE HD2  H   4.147  -4.523   0.405 1.00 . B B . 127 PHE HD2  1 1 
       15 33418 2 1 61 PHE HE1  H   5.662  -4.549   5.113 1.00 . B B . 127 PHE HE1  1 1 
       15 33419 2 1 61 PHE HE2  H   5.909  -2.943   1.167 1.00 . B B . 127 PHE HE2  1 1 
       15 33420 2 1 61 PHE HZ   H   6.652  -2.971   3.520 1.00 . B B . 127 PHE HZ   1 1 
       15 33421 2 1 61 PHE N    N   4.738  -7.788   1.057 1.00 . B B . 127 PHE N    1 1 
       15 33422 2 1 61 PHE O    O   1.936  -8.516   0.117 1.00 . B B . 127 PHE O    1 1 
       15 33423 2 1 62 GLN C    C   0.190 -10.837   1.259 1.00 . B B . 128 GLN C    1 1 
       15 33424 2 1 62 GLN CA   C   1.679 -11.085   1.082 1.00 . B B . 128 GLN CA   1 1 
       15 33425 2 1 62 GLN CB   C   2.067 -12.453   1.656 1.00 . B B . 128 GLN CB   1 1 
       15 33426 2 1 62 GLN CD   C   2.074 -13.851   3.727 1.00 . B B . 128 GLN CD   1 1 
       15 33427 2 1 62 GLN CG   C   1.689 -12.511   3.134 1.00 . B B . 128 GLN CG   1 1 
       15 33428 2 1 62 GLN H    H   3.040 -10.205   2.465 1.00 . B B . 128 GLN H    1 1 
       15 33429 2 1 62 GLN HA   H   1.882 -11.095   0.021 1.00 . B B . 128 GLN HA   1 1 
       15 33430 2 1 62 GLN HB2  H   1.552 -13.232   1.115 1.00 . B B . 128 GLN HB2  1 1 
       15 33431 2 1 62 GLN HB3  H   3.132 -12.594   1.554 1.00 . B B . 128 GLN HB3  1 1 
       15 33432 2 1 62 GLN HE21 H   2.415 -13.132   5.540 1.00 . B B . 128 GLN HE21 1 1 
       15 33433 2 1 62 GLN HE22 H   2.651 -14.788   5.366 1.00 . B B . 128 GLN HE22 1 1 
       15 33434 2 1 62 GLN HG2  H   2.199 -11.724   3.665 1.00 . B B . 128 GLN HG2  1 1 
       15 33435 2 1 62 GLN HG3  H   0.621 -12.383   3.228 1.00 . B B . 128 GLN HG3  1 1 
       15 33436 2 1 62 GLN N    N   2.480 -10.022   1.685 1.00 . B B . 128 GLN N    1 1 
       15 33437 2 1 62 GLN NE2  N   2.406 -13.928   4.970 1.00 . B B . 128 GLN NE2  1 1 
       15 33438 2 1 62 GLN O    O  -0.221  -9.928   1.981 1.00 . B B . 128 GLN O    1 1 
       15 33439 2 1 62 GLN OE1  O   2.070 -14.860   3.026 1.00 . B B . 128 GLN OE1  1 1 
       15 33440 2 1 63 TRP C    C  -2.576 -12.311   1.950 1.00 . B B . 129 TRP C    1 1 
       15 33441 2 1 63 TRP CA   C  -2.055 -11.582   0.720 1.00 . B B . 129 TRP CA   1 1 
       15 33442 2 1 63 TRP CB   C  -2.714 -12.166  -0.547 1.00 . B B . 129 TRP CB   1 1 
       15 33443 2 1 63 TRP CD1  C  -2.452 -11.214  -2.893 1.00 . B B . 129 TRP CD1  1 1 
       15 33444 2 1 63 TRP CD2  C  -3.333  -9.763  -1.440 1.00 . B B . 129 TRP CD2  1 1 
       15 33445 2 1 63 TRP CE2  C  -3.254  -9.096  -2.673 1.00 . B B . 129 TRP CE2  1 1 
       15 33446 2 1 63 TRP CE3  C  -3.850  -9.071  -0.353 1.00 . B B . 129 TRP CE3  1 1 
       15 33447 2 1 63 TRP CG   C  -2.826 -11.102  -1.593 1.00 . B B . 129 TRP CG   1 1 
       15 33448 2 1 63 TRP CH2  C  -4.184  -7.120  -1.727 1.00 . B B . 129 TRP CH2  1 1 
       15 33449 2 1 63 TRP CZ2  C  -3.676  -7.790  -2.823 1.00 . B B . 129 TRP CZ2  1 1 
       15 33450 2 1 63 TRP CZ3  C  -4.272  -7.763  -0.496 1.00 . B B . 129 TRP CZ3  1 1 
       15 33451 2 1 63 TRP H    H  -0.211 -12.413   0.112 1.00 . B B . 129 TRP H    1 1 
       15 33452 2 1 63 TRP HA   H  -2.297 -10.536   0.790 1.00 . B B . 129 TRP HA   1 1 
       15 33453 2 1 63 TRP HB2  H  -2.119 -12.988  -0.913 1.00 . B B . 129 TRP HB2  1 1 
       15 33454 2 1 63 TRP HB3  H  -3.703 -12.526  -0.291 1.00 . B B . 129 TRP HB3  1 1 
       15 33455 2 1 63 TRP HD1  H  -2.025 -12.087  -3.366 1.00 . B B . 129 TRP HD1  1 1 
       15 33456 2 1 63 TRP HE1  H  -2.581  -9.751  -4.465 1.00 . B B . 129 TRP HE1  1 1 
       15 33457 2 1 63 TRP HE3  H  -3.926  -9.552   0.608 1.00 . B B . 129 TRP HE3  1 1 
       15 33458 2 1 63 TRP HH2  H  -4.525  -6.102  -1.805 1.00 . B B . 129 TRP HH2  1 1 
       15 33459 2 1 63 TRP HZ2  H  -3.604  -7.294  -3.781 1.00 . B B . 129 TRP HZ2  1 1 
       15 33460 2 1 63 TRP HZ3  H  -4.674  -7.230   0.353 1.00 . B B . 129 TRP HZ3  1 1 
       15 33461 2 1 63 TRP N    N  -0.610 -11.688   0.635 1.00 . B B . 129 TRP N    1 1 
       15 33462 2 1 63 TRP NE1  N  -2.721 -10.010  -3.527 1.00 . B B . 129 TRP NE1  1 1 
       15 33463 2 1 63 TRP O    O  -2.091 -13.393   2.280 1.00 . B B . 129 TRP O    1 1 
       15 33464 2 1 64 GLN C    C  -5.673 -12.380   3.675 1.00 . B B . 130 GLN C    1 1 
       15 33465 2 1 64 GLN CA   C  -4.153 -12.331   3.810 1.00 . B B . 130 GLN CA   1 1 
       15 33466 2 1 64 GLN CB   C  -3.770 -11.563   5.085 1.00 . B B . 130 GLN CB   1 1 
       15 33467 2 1 64 GLN CD   C  -1.535 -12.596   5.533 1.00 . B B . 130 GLN CD   1 1 
       15 33468 2 1 64 GLN CG   C  -2.265 -11.326   5.116 1.00 . B B . 130 GLN CG   1 1 
       15 33469 2 1 64 GLN H    H  -3.908 -10.836   2.363 1.00 . B B . 130 GLN H    1 1 
       15 33470 2 1 64 GLN HA   H  -3.787 -13.342   3.893 1.00 . B B . 130 GLN HA   1 1 
       15 33471 2 1 64 GLN HB2  H  -4.258 -10.601   5.096 1.00 . B B . 130 GLN HB2  1 1 
       15 33472 2 1 64 GLN HB3  H  -4.051 -12.121   5.964 1.00 . B B . 130 GLN HB3  1 1 
       15 33473 2 1 64 GLN HE21 H  -1.446 -13.332   3.699 1.00 . B B . 130 GLN HE21 1 1 
       15 33474 2 1 64 GLN HE22 H  -0.750 -14.298   4.907 1.00 . B B . 130 GLN HE22 1 1 
       15 33475 2 1 64 GLN HG2  H  -1.934 -10.984   4.149 1.00 . B B . 130 GLN HG2  1 1 
       15 33476 2 1 64 GLN HG3  H  -2.062 -10.553   5.841 1.00 . B B . 130 GLN HG3  1 1 
       15 33477 2 1 64 GLN N    N  -3.553 -11.715   2.630 1.00 . B B . 130 GLN N    1 1 
       15 33478 2 1 64 GLN NE2  N  -1.217 -13.478   4.643 1.00 . B B . 130 GLN NE2  1 1 
       15 33479 2 1 64 GLN O    O  -6.268 -11.600   2.909 1.00 . B B . 130 GLN O    1 1 
       15 33480 2 1 64 GLN OE1  O  -1.247 -12.782   6.706 1.00 . B B . 130 GLN OE1  1 1 
       15 33481 2 1 65 PRO C    C  -8.483 -12.018   4.636 1.00 . B B . 131 PRO C    1 1 
       15 33482 2 1 65 PRO CA   C  -7.805 -13.362   4.435 1.00 . B B . 131 PRO CA   1 1 
       15 33483 2 1 65 PRO CB   C  -8.086 -14.285   5.626 1.00 . B B . 131 PRO CB   1 1 
       15 33484 2 1 65 PRO CD   C  -5.693 -14.173   5.406 1.00 . B B . 131 PRO CD   1 1 
       15 33485 2 1 65 PRO CG   C  -6.848 -15.107   5.758 1.00 . B B . 131 PRO CG   1 1 
       15 33486 2 1 65 PRO HA   H  -8.159 -13.854   3.540 1.00 . B B . 131 PRO HA   1 1 
       15 33487 2 1 65 PRO HB2  H  -8.265 -13.700   6.518 1.00 . B B . 131 PRO HB2  1 1 
       15 33488 2 1 65 PRO HB3  H  -8.929 -14.927   5.422 1.00 . B B . 131 PRO HB3  1 1 
       15 33489 2 1 65 PRO HD2  H  -5.330 -13.679   6.296 1.00 . B B . 131 PRO HD2  1 1 
       15 33490 2 1 65 PRO HD3  H  -4.903 -14.729   4.923 1.00 . B B . 131 PRO HD3  1 1 
       15 33491 2 1 65 PRO HG2  H  -6.754 -15.478   6.769 1.00 . B B . 131 PRO HG2  1 1 
       15 33492 2 1 65 PRO HG3  H  -6.859 -15.930   5.058 1.00 . B B . 131 PRO HG3  1 1 
       15 33493 2 1 65 PRO N    N  -6.316 -13.233   4.444 1.00 . B B . 131 PRO N    1 1 
       15 33494 2 1 65 PRO O    O  -9.521 -11.761   4.040 1.00 . B B . 131 PRO O    1 1 
       15 33495 2 1 66 GLU C    C  -8.876  -9.779   7.255 1.00 . B B . 132 GLU C    1 1 
       15 33496 2 1 66 GLU CA   C  -8.393  -9.835   5.818 1.00 . B B . 132 GLU CA   1 1 
       15 33497 2 1 66 GLU CB   C  -9.516  -9.362   4.868 1.00 . B B . 132 GLU CB   1 1 
       15 33498 2 1 66 GLU CD   C  -8.497  -7.139   4.340 1.00 . B B . 132 GLU CD   1 1 
       15 33499 2 1 66 GLU CG   C  -9.682  -7.839   4.983 1.00 . B B . 132 GLU CG   1 1 
       15 33500 2 1 66 GLU H    H  -7.073 -11.488   5.939 1.00 . B B . 132 GLU H    1 1 
       15 33501 2 1 66 GLU HA   H  -7.546  -9.168   5.713 1.00 . B B . 132 GLU HA   1 1 
       15 33502 2 1 66 GLU HB2  H  -9.272  -9.605   3.845 1.00 . B B . 132 GLU HB2  1 1 
       15 33503 2 1 66 GLU HB3  H -10.450  -9.834   5.127 1.00 . B B . 132 GLU HB3  1 1 
       15 33504 2 1 66 GLU HG2  H -10.596  -7.539   4.490 1.00 . B B . 132 GLU HG2  1 1 
       15 33505 2 1 66 GLU HG3  H  -9.744  -7.564   6.025 1.00 . B B . 132 GLU HG3  1 1 
       15 33506 2 1 66 GLU N    N  -7.893 -11.184   5.494 1.00 . B B . 132 GLU N    1 1 
       15 33507 2 1 66 GLU O    O  -9.882 -10.386   7.548 1.00 . B B . 132 GLU O    1 1 
       15 33508 2 1 66 GLU OXT  O  -8.235  -9.137   8.043 1.00 . B B . 132 GLU OXT  1 1 
       15 33509 2 1 66 GLU OE1  O  -7.874  -7.734   3.488 1.00 . B B . 132 GLU OE1  1 1 
       15 33510 2 1 66 GLU OE2  O  -8.220  -6.025   4.720 1.00 . B B . 132 GLU OE2  1 1 
       16 33511 1 1  1 MET C    C  -0.760  11.990   0.319 1.00 . A A .   1 MET C    1 1 
       16 33512 1 1  1 MET CA   C  -0.434  13.012   1.414 1.00 . A A .   1 MET CA   1 1 
       16 33513 1 1  1 MET CB   C  -0.761  12.452   2.817 1.00 . A A .   1 MET CB   1 1 
       16 33514 1 1  1 MET CE   C  -4.682  11.579   2.207 1.00 . A A .   1 MET CE   1 1 
       16 33515 1 1  1 MET CG   C  -2.277  12.500   3.093 1.00 . A A .   1 MET CG   1 1 
       16 33516 1 1  1 MET H1   H  -1.829  14.310   0.385 1.00 . A A .   1 MET H1   1 1 
       16 33517 1 1  1 MET HA   H   0.620  13.237   1.353 1.00 . A A .   1 MET HA   1 1 
       16 33518 1 1  1 MET HB2  H  -0.377  11.449   2.934 1.00 . A A .   1 MET HB2  1 1 
       16 33519 1 1  1 MET HB3  H  -0.264  13.084   3.539 1.00 . A A .   1 MET HB3  1 1 
       16 33520 1 1  1 MET HE1  H  -5.130  12.046   3.072 1.00 . A A .   1 MET HE1  1 1 
       16 33521 1 1  1 MET HE2  H  -5.311  10.771   1.858 1.00 . A A .   1 MET HE2  1 1 
       16 33522 1 1  1 MET HE3  H  -4.596  12.317   1.424 1.00 . A A .   1 MET HE3  1 1 
       16 33523 1 1  1 MET HG2  H  -2.373  12.614   4.162 1.00 . A A .   1 MET HG2  1 1 
       16 33524 1 1  1 MET HG3  H  -2.760  13.324   2.590 1.00 . A A .   1 MET HG3  1 1 
       16 33525 1 1  1 MET N    N  -1.205  14.269   1.178 1.00 . A A .   1 MET N    1 1 
       16 33526 1 1  1 MET O    O  -0.631  12.277  -0.862 1.00 . A A .   1 MET O    1 1 
       16 33527 1 1  1 MET SD   S  -3.053  10.925   2.648 1.00 . A A .   1 MET SD   1 1 
       16 33528 1 1  2 ILE C    C  -2.632  10.133  -1.164 1.00 . A A .   2 ILE C    1 1 
       16 33529 1 1  2 ILE CA   C  -1.524   9.714  -0.184 1.00 . A A .   2 ILE CA   1 1 
       16 33530 1 1  2 ILE CB   C  -2.005   8.493   0.637 1.00 . A A .   2 ILE CB   1 1 
       16 33531 1 1  2 ILE CD1  C   0.318   8.383   1.593 1.00 . A A .   2 ILE CD1  1 1 
       16 33532 1 1  2 ILE CG1  C  -1.168   8.333   1.921 1.00 . A A .   2 ILE CG1  1 1 
       16 33533 1 1  2 ILE CG2  C  -1.890   7.216  -0.198 1.00 . A A .   2 ILE CG2  1 1 
       16 33534 1 1  2 ILE H    H  -1.261  10.651   1.688 1.00 . A A .   2 ILE H    1 1 
       16 33535 1 1  2 ILE HA   H  -0.643   9.432  -0.741 1.00 . A A .   2 ILE HA   1 1 
       16 33536 1 1  2 ILE HB   H  -3.043   8.644   0.893 1.00 . A A .   2 ILE HB   1 1 
       16 33537 1 1  2 ILE HD11 H   0.519   7.868   0.666 1.00 . A A .   2 ILE HD11 1 1 
       16 33538 1 1  2 ILE HD12 H   0.852   7.906   2.400 1.00 . A A .   2 ILE HD12 1 1 
       16 33539 1 1  2 ILE HD13 H   0.629   9.417   1.525 1.00 . A A .   2 ILE HD13 1 1 
       16 33540 1 1  2 ILE HG12 H  -1.400   9.100   2.643 1.00 . A A .   2 ILE HG12 1 1 
       16 33541 1 1  2 ILE HG13 H  -1.383   7.368   2.359 1.00 . A A .   2 ILE HG13 1 1 
       16 33542 1 1  2 ILE HG21 H  -1.630   6.393   0.448 1.00 . A A .   2 ILE HG21 1 1 
       16 33543 1 1  2 ILE HG22 H  -1.137   7.329  -0.962 1.00 . A A .   2 ILE HG22 1 1 
       16 33544 1 1  2 ILE HG23 H  -2.847   7.018  -0.653 1.00 . A A .   2 ILE HG23 1 1 
       16 33545 1 1  2 ILE N    N  -1.192  10.809   0.728 1.00 . A A .   2 ILE N    1 1 
       16 33546 1 1  2 ILE O    O  -3.036   9.354  -2.032 1.00 . A A .   2 ILE O    1 1 
       16 33547 1 1  3 ILE C    C  -5.453  10.812  -1.624 1.00 . A A .   3 ILE C    1 1 
       16 33548 1 1  3 ILE CA   C  -4.297  11.812  -1.742 1.00 . A A .   3 ILE CA   1 1 
       16 33549 1 1  3 ILE CB   C  -3.886  12.032  -3.223 1.00 . A A .   3 ILE CB   1 1 
       16 33550 1 1  3 ILE CD1  C  -2.330  13.929  -2.619 1.00 . A A .   3 ILE CD1  1 1 
       16 33551 1 1  3 ILE CG1  C  -2.438  12.559  -3.298 1.00 . A A .   3 ILE CG1  1 1 
       16 33552 1 1  3 ILE CG2  C  -4.819  13.063  -3.881 1.00 . A A .   3 ILE CG2  1 1 
       16 33553 1 1  3 ILE H    H  -2.847  11.863  -0.209 1.00 . A A .   3 ILE H    1 1 
       16 33554 1 1  3 ILE HA   H  -4.621  12.747  -1.309 1.00 . A A .   3 ILE HA   1 1 
       16 33555 1 1  3 ILE HB   H  -3.962  11.091  -3.746 1.00 . A A .   3 ILE HB   1 1 
       16 33556 1 1  3 ILE HD11 H  -1.294  14.106  -2.372 1.00 . A A .   3 ILE HD11 1 1 
       16 33557 1 1  3 ILE HD12 H  -2.926  13.966  -1.720 1.00 . A A .   3 ILE HD12 1 1 
       16 33558 1 1  3 ILE HD13 H  -2.668  14.691  -3.305 1.00 . A A .   3 ILE HD13 1 1 
       16 33559 1 1  3 ILE HG12 H  -1.750  11.867  -2.837 1.00 . A A .   3 ILE HG12 1 1 
       16 33560 1 1  3 ILE HG13 H  -2.159  12.675  -4.334 1.00 . A A .   3 ILE HG13 1 1 
       16 33561 1 1  3 ILE HG21 H  -4.234  13.899  -4.237 1.00 . A A .   3 ILE HG21 1 1 
       16 33562 1 1  3 ILE HG22 H  -5.540  13.447  -3.176 1.00 . A A .   3 ILE HG22 1 1 
       16 33563 1 1  3 ILE HG23 H  -5.328  12.622  -4.727 1.00 . A A .   3 ILE HG23 1 1 
       16 33564 1 1  3 ILE N    N  -3.173  11.324  -0.956 1.00 . A A .   3 ILE N    1 1 
       16 33565 1 1  3 ILE O    O  -5.615  10.177  -0.573 1.00 . A A .   3 ILE O    1 1 
       16 33566 1 1  4 ASN C    C  -8.235   9.860  -3.900 1.00 . A A .   4 ASN C    1 1 
       16 33567 1 1  4 ASN CA   C  -7.372   9.716  -2.665 1.00 . A A .   4 ASN CA   1 1 
       16 33568 1 1  4 ASN CB   C  -8.237   9.958  -1.428 1.00 . A A .   4 ASN CB   1 1 
       16 33569 1 1  4 ASN CG   C  -8.289   8.708  -0.595 1.00 . A A .   4 ASN CG   1 1 
       16 33570 1 1  4 ASN H    H  -6.067  11.167  -3.503 1.00 . A A .   4 ASN H    1 1 
       16 33571 1 1  4 ASN HA   H  -6.983   8.708  -2.618 1.00 . A A .   4 ASN HA   1 1 
       16 33572 1 1  4 ASN HB2  H  -7.842  10.773  -0.843 1.00 . A A .   4 ASN HB2  1 1 
       16 33573 1 1  4 ASN HB3  H  -9.241  10.213  -1.727 1.00 . A A .   4 ASN HB3  1 1 
       16 33574 1 1  4 ASN HD21 H  -6.655   9.160   0.397 1.00 . A A .   4 ASN HD21 1 1 
       16 33575 1 1  4 ASN HD22 H  -7.386   7.688   0.848 1.00 . A A .   4 ASN HD22 1 1 
       16 33576 1 1  4 ASN N    N  -6.243  10.653  -2.689 1.00 . A A .   4 ASN N    1 1 
       16 33577 1 1  4 ASN ND2  N  -7.370   8.492   0.295 1.00 . A A .   4 ASN ND2  1 1 
       16 33578 1 1  4 ASN O    O  -9.092  10.745  -3.960 1.00 . A A .   4 ASN O    1 1 
       16 33579 1 1  4 ASN OD1  O  -9.184   7.889  -0.773 1.00 . A A .   4 ASN OD1  1 1 
       16 33580 1 1  5 ASN C    C  -9.537   7.802  -6.413 1.00 . A A .   5 ASN C    1 1 
       16 33581 1 1  5 ASN CA   C  -8.792   9.093  -6.125 1.00 . A A .   5 ASN CA   1 1 
       16 33582 1 1  5 ASN CB   C  -7.904   9.485  -7.307 1.00 . A A .   5 ASN CB   1 1 
       16 33583 1 1  5 ASN CG   C  -7.349  10.887  -7.099 1.00 . A A .   5 ASN CG   1 1 
       16 33584 1 1  5 ASN H    H  -7.314   8.323  -4.811 1.00 . A A .   5 ASN H    1 1 
       16 33585 1 1  5 ASN HA   H  -9.537   9.860  -5.971 1.00 . A A .   5 ASN HA   1 1 
       16 33586 1 1  5 ASN HB2  H  -7.098   8.772  -7.392 1.00 . A A .   5 ASN HB2  1 1 
       16 33587 1 1  5 ASN HB3  H  -8.481   9.463  -8.221 1.00 . A A .   5 ASN HB3  1 1 
       16 33588 1 1  5 ASN HD21 H  -5.560  10.465  -7.854 1.00 . A A .   5 ASN HD21 1 1 
       16 33589 1 1  5 ASN HD22 H  -5.776  12.062  -7.317 1.00 . A A .   5 ASN HD22 1 1 
       16 33590 1 1  5 ASN N    N  -8.016   9.010  -4.889 1.00 . A A .   5 ASN N    1 1 
       16 33591 1 1  5 ASN ND2  N  -6.130  11.155  -7.452 1.00 . A A .   5 ASN ND2  1 1 
       16 33592 1 1  5 ASN O    O  -9.860   7.506  -7.560 1.00 . A A .   5 ASN O    1 1 
       16 33593 1 1  5 ASN OD1  O  -8.054  11.762  -6.587 1.00 . A A .   5 ASN OD1  1 1 
       16 33594 1 1  6 LEU C    C -11.964   6.094  -6.164 1.00 . A A .   6 LEU C    1 1 
       16 33595 1 1  6 LEU CA   C -10.614   5.816  -5.512 1.00 . A A .   6 LEU CA   1 1 
       16 33596 1 1  6 LEU CB   C -10.800   5.163  -4.120 1.00 . A A .   6 LEU CB   1 1 
       16 33597 1 1  6 LEU CD1  C -13.150   4.234  -4.221 1.00 . A A .   6 LEU CD1  1 1 
       16 33598 1 1  6 LEU CD2  C -11.294   3.042  -5.432 1.00 . A A .   6 LEU CD2  1 1 
       16 33599 1 1  6 LEU CG   C -11.659   3.878  -4.195 1.00 . A A .   6 LEU CG   1 1 
       16 33600 1 1  6 LEU H    H  -9.640   7.440  -4.486 1.00 . A A .   6 LEU H    1 1 
       16 33601 1 1  6 LEU HA   H -10.048   5.152  -6.147 1.00 . A A .   6 LEU HA   1 1 
       16 33602 1 1  6 LEU HB2  H  -9.830   4.900  -3.721 1.00 . A A .   6 LEU HB2  1 1 
       16 33603 1 1  6 LEU HB3  H -11.269   5.862  -3.443 1.00 . A A .   6 LEU HB3  1 1 
       16 33604 1 1  6 LEU HD11 H -13.658   3.663  -3.458 1.00 . A A .   6 LEU HD11 1 1 
       16 33605 1 1  6 LEU HD12 H -13.576   3.980  -5.179 1.00 . A A .   6 LEU HD12 1 1 
       16 33606 1 1  6 LEU HD13 H -13.308   5.285  -4.030 1.00 . A A .   6 LEU HD13 1 1 
       16 33607 1 1  6 LEU HD21 H -10.232   3.081  -5.617 1.00 . A A .   6 LEU HD21 1 1 
       16 33608 1 1  6 LEU HD22 H -11.831   3.387  -6.302 1.00 . A A .   6 LEU HD22 1 1 
       16 33609 1 1  6 LEU HD23 H -11.582   2.017  -5.257 1.00 . A A .   6 LEU HD23 1 1 
       16 33610 1 1  6 LEU HG   H -11.485   3.299  -3.297 1.00 . A A .   6 LEU HG   1 1 
       16 33611 1 1  6 LEU N    N  -9.871   7.076  -5.367 1.00 . A A .   6 LEU N    1 1 
       16 33612 1 1  6 LEU O    O -12.378   5.414  -7.110 1.00 . A A .   6 LEU O    1 1 
       16 33613 1 1  7 LYS C    C -13.861   7.724  -7.737 1.00 . A A .   7 LYS C    1 1 
       16 33614 1 1  7 LYS CA   C -13.871   7.595  -6.220 1.00 . A A .   7 LYS CA   1 1 
       16 33615 1 1  7 LYS CB   C -14.204   8.960  -5.600 1.00 . A A .   7 LYS CB   1 1 
       16 33616 1 1  7 LYS CD   C -13.169  11.103  -4.775 1.00 . A A .   7 LYS CD   1 1 
       16 33617 1 1  7 LYS CE   C -11.808  11.739  -4.451 1.00 . A A .   7 LYS CE   1 1 
       16 33618 1 1  7 LYS CG   C -12.933   9.829  -5.584 1.00 . A A .   7 LYS CG   1 1 
       16 33619 1 1  7 LYS H    H -12.165   7.643  -4.977 1.00 . A A .   7 LYS H    1 1 
       16 33620 1 1  7 LYS HA   H -14.637   6.902  -5.907 1.00 . A A .   7 LYS HA   1 1 
       16 33621 1 1  7 LYS HB2  H -14.974   9.430  -6.197 1.00 . A A .   7 LYS HB2  1 1 
       16 33622 1 1  7 LYS HB3  H -14.574   8.837  -4.594 1.00 . A A .   7 LYS HB3  1 1 
       16 33623 1 1  7 LYS HD2  H -13.766  11.778  -5.373 1.00 . A A .   7 LYS HD2  1 1 
       16 33624 1 1  7 LYS HD3  H -13.695  10.880  -3.859 1.00 . A A .   7 LYS HD3  1 1 
       16 33625 1 1  7 LYS HE2  H -11.303  11.025  -3.813 1.00 . A A .   7 LYS HE2  1 1 
       16 33626 1 1  7 LYS HE3  H -11.199  11.887  -5.330 1.00 . A A .   7 LYS HE3  1 1 
       16 33627 1 1  7 LYS HG2  H -12.079   9.296  -5.198 1.00 . A A .   7 LYS HG2  1 1 
       16 33628 1 1  7 LYS HG3  H -12.725  10.121  -6.603 1.00 . A A .   7 LYS HG3  1 1 
       16 33629 1 1  7 LYS HZ1  H -11.865  12.749  -2.667 1.00 . A A .   7 LYS HZ1  1 1 
       16 33630 1 1  7 LYS HZ2  H -12.941  13.396  -3.798 1.00 . A A .   7 LYS HZ2  1 1 
       16 33631 1 1  7 LYS HZ3  H -11.276  13.695  -3.941 1.00 . A A .   7 LYS HZ3  1 1 
       16 33632 1 1  7 LYS N    N -12.589   7.149  -5.706 1.00 . A A .   7 LYS N    1 1 
       16 33633 1 1  7 LYS NZ   N -11.994  12.986  -3.676 1.00 . A A .   7 LYS NZ   1 1 
       16 33634 1 1  7 LYS O    O -14.751   7.214  -8.406 1.00 . A A .   7 LYS O    1 1 
       16 33635 1 1  8 LEU C    C -12.831   7.413 -10.506 1.00 . A A .   8 LEU C    1 1 
       16 33636 1 1  8 LEU CA   C -12.813   8.701  -9.712 1.00 . A A .   8 LEU CA   1 1 
       16 33637 1 1  8 LEU CB   C -11.500   9.444 -10.034 1.00 . A A .   8 LEU CB   1 1 
       16 33638 1 1  8 LEU CD1  C -13.006  11.468  -9.615 1.00 . A A .   8 LEU CD1  1 1 
       16 33639 1 1  8 LEU CD2  C -10.854  11.222  -8.360 1.00 . A A .   8 LEU CD2  1 1 
       16 33640 1 1  8 LEU CG   C -11.564  10.959  -9.692 1.00 . A A .   8 LEU CG   1 1 
       16 33641 1 1  8 LEU H    H -12.163   8.776  -7.690 1.00 . A A .   8 LEU H    1 1 
       16 33642 1 1  8 LEU HA   H -13.648   9.304 -10.022 1.00 . A A .   8 LEU HA   1 1 
       16 33643 1 1  8 LEU HB2  H -10.701   8.970  -9.484 1.00 . A A .   8 LEU HB2  1 1 
       16 33644 1 1  8 LEU HB3  H -11.262   9.311 -11.077 1.00 . A A .   8 LEU HB3  1 1 
       16 33645 1 1  8 LEU HD11 H -13.539  11.258 -10.531 1.00 . A A .   8 LEU HD11 1 1 
       16 33646 1 1  8 LEU HD12 H -12.972  12.541  -9.491 1.00 . A A .   8 LEU HD12 1 1 
       16 33647 1 1  8 LEU HD13 H -13.529  11.042  -8.772 1.00 . A A .   8 LEU HD13 1 1 
       16 33648 1 1  8 LEU HD21 H -10.833  10.328  -7.755 1.00 . A A .   8 LEU HD21 1 1 
       16 33649 1 1  8 LEU HD22 H -11.363  12.013  -7.828 1.00 . A A .   8 LEU HD22 1 1 
       16 33650 1 1  8 LEU HD23 H  -9.843  11.540  -8.565 1.00 . A A .   8 LEU HD23 1 1 
       16 33651 1 1  8 LEU HG   H -11.055  11.503 -10.475 1.00 . A A .   8 LEU HG   1 1 
       16 33652 1 1  8 LEU N    N -12.855   8.408  -8.274 1.00 . A A .   8 LEU N    1 1 
       16 33653 1 1  8 LEU O    O -13.657   7.227 -11.407 1.00 . A A .   8 LEU O    1 1 
       16 33654 1 1  9 ILE C    C -13.214   4.463 -10.449 1.00 . A A .   9 ILE C    1 1 
       16 33655 1 1  9 ILE CA   C -11.907   5.195 -10.682 1.00 . A A .   9 ILE CA   1 1 
       16 33656 1 1  9 ILE CB   C -10.758   4.473 -10.004 1.00 . A A .   9 ILE CB   1 1 
       16 33657 1 1  9 ILE CD1  C  -8.434   4.940  -9.319 1.00 . A A .   9 ILE CD1  1 1 
       16 33658 1 1  9 ILE CG1  C  -9.464   5.178 -10.391 1.00 . A A .   9 ILE CG1  1 1 
       16 33659 1 1  9 ILE CG2  C -10.690   3.017 -10.486 1.00 . A A .   9 ILE CG2  1 1 
       16 33660 1 1  9 ILE H    H -11.427   6.720  -9.326 1.00 . A A .   9 ILE H    1 1 
       16 33661 1 1  9 ILE HA   H -11.702   5.273 -11.741 1.00 . A A .   9 ILE HA   1 1 
       16 33662 1 1  9 ILE HB   H -10.885   4.506  -8.933 1.00 . A A .   9 ILE HB   1 1 
       16 33663 1 1  9 ILE HD11 H  -8.228   3.888  -9.212 1.00 . A A .   9 ILE HD11 1 1 
       16 33664 1 1  9 ILE HD12 H  -8.818   5.369  -8.405 1.00 . A A .   9 ILE HD12 1 1 
       16 33665 1 1  9 ILE HD13 H  -7.568   5.497  -9.634 1.00 . A A .   9 ILE HD13 1 1 
       16 33666 1 1  9 ILE HG12 H  -9.084   4.776 -11.317 1.00 . A A .   9 ILE HG12 1 1 
       16 33667 1 1  9 ILE HG13 H  -9.589   6.242 -10.507 1.00 . A A .   9 ILE HG13 1 1 
       16 33668 1 1  9 ILE HG21 H -11.518   2.455 -10.084 1.00 . A A .   9 ILE HG21 1 1 
       16 33669 1 1  9 ILE HG22 H  -9.764   2.588 -10.136 1.00 . A A .   9 ILE HG22 1 1 
       16 33670 1 1  9 ILE HG23 H -10.710   2.990 -11.565 1.00 . A A .   9 ILE HG23 1 1 
       16 33671 1 1  9 ILE N    N -11.996   6.508 -10.095 1.00 . A A .   9 ILE N    1 1 
       16 33672 1 1  9 ILE O    O -13.710   3.734 -11.312 1.00 . A A .   9 ILE O    1 1 
       16 33673 1 1 10 ARG C    C -16.117   4.358  -9.766 1.00 . A A .  10 ARG C    1 1 
       16 33674 1 1 10 ARG CA   C -14.940   3.920  -8.879 1.00 . A A .  10 ARG CA   1 1 
       16 33675 1 1 10 ARG CB   C -15.236   4.178  -7.394 1.00 . A A .  10 ARG CB   1 1 
       16 33676 1 1 10 ARG CD   C -17.405   5.320  -6.987 1.00 . A A .  10 ARG CD   1 1 
       16 33677 1 1 10 ARG CG   C -16.716   3.968  -7.108 1.00 . A A .  10 ARG CG   1 1 
       16 33678 1 1 10 ARG CZ   C -19.435   6.320  -7.872 1.00 . A A .  10 ARG CZ   1 1 
       16 33679 1 1 10 ARG H    H -13.250   5.140  -8.582 1.00 . A A .  10 ARG H    1 1 
       16 33680 1 1 10 ARG HA   H -14.781   2.861  -9.011 1.00 . A A .  10 ARG HA   1 1 
       16 33681 1 1 10 ARG HB2  H -14.667   3.467  -6.814 1.00 . A A .  10 ARG HB2  1 1 
       16 33682 1 1 10 ARG HB3  H -14.943   5.181  -7.122 1.00 . A A .  10 ARG HB3  1 1 
       16 33683 1 1 10 ARG HD2  H -17.434   5.605  -5.950 1.00 . A A .  10 ARG HD2  1 1 
       16 33684 1 1 10 ARG HD3  H -16.844   6.061  -7.537 1.00 . A A .  10 ARG HD3  1 1 
       16 33685 1 1 10 ARG HE   H -19.112   4.316  -7.653 1.00 . A A .  10 ARG HE   1 1 
       16 33686 1 1 10 ARG HG2  H -17.181   3.413  -7.905 1.00 . A A .  10 ARG HG2  1 1 
       16 33687 1 1 10 ARG HG3  H -16.834   3.429  -6.180 1.00 . A A .  10 ARG HG3  1 1 
       16 33688 1 1 10 ARG HH11 H -18.070   7.610  -7.128 1.00 . A A .  10 ARG HH11 1 1 
       16 33689 1 1 10 ARG HH12 H -19.422   8.352  -7.854 1.00 . A A .  10 ARG HH12 1 1 
       16 33690 1 1 10 ARG HH21 H -20.991   5.304  -8.668 1.00 . A A .  10 ARG HH21 1 1 
       16 33691 1 1 10 ARG HH22 H -21.115   7.015  -8.735 1.00 . A A .  10 ARG HH22 1 1 
       16 33692 1 1 10 ARG N    N -13.726   4.595  -9.248 1.00 . A A .  10 ARG N    1 1 
       16 33693 1 1 10 ARG NE   N -18.756   5.233  -7.523 1.00 . A A .  10 ARG NE   1 1 
       16 33694 1 1 10 ARG NH1  N -18.947   7.506  -7.600 1.00 . A A .  10 ARG NH1  1 1 
       16 33695 1 1 10 ARG NH2  N -20.593   6.201  -8.464 1.00 . A A .  10 ARG NH2  1 1 
       16 33696 1 1 10 ARG O    O -16.789   3.514 -10.370 1.00 . A A .  10 ARG O    1 1 
       16 33697 1 1 11 GLU C    C -17.165   5.827 -12.192 1.00 . A A .  11 GLU C    1 1 
       16 33698 1 1 11 GLU CA   C -17.450   6.129 -10.741 1.00 . A A .  11 GLU CA   1 1 
       16 33699 1 1 11 GLU CB   C -17.765   7.628 -10.580 1.00 . A A .  11 GLU CB   1 1 
       16 33700 1 1 11 GLU CD   C -17.123   9.773  -9.552 1.00 . A A .  11 GLU CD   1 1 
       16 33701 1 1 11 GLU CG   C -16.789   8.310  -9.633 1.00 . A A .  11 GLU CG   1 1 
       16 33702 1 1 11 GLU H    H -15.768   6.308  -9.421 1.00 . A A .  11 GLU H    1 1 
       16 33703 1 1 11 GLU HA   H -18.318   5.557 -10.443 1.00 . A A .  11 GLU HA   1 1 
       16 33704 1 1 11 GLU HB2  H -17.723   8.123 -11.539 1.00 . A A .  11 GLU HB2  1 1 
       16 33705 1 1 11 GLU HB3  H -18.767   7.730 -10.188 1.00 . A A .  11 GLU HB3  1 1 
       16 33706 1 1 11 GLU HG2  H -16.844   7.881  -8.645 1.00 . A A .  11 GLU HG2  1 1 
       16 33707 1 1 11 GLU HG3  H -15.786   8.205 -10.018 1.00 . A A .  11 GLU HG3  1 1 
       16 33708 1 1 11 GLU N    N -16.345   5.666  -9.893 1.00 . A A .  11 GLU N    1 1 
       16 33709 1 1 11 GLU O    O -18.078   5.740 -13.012 1.00 . A A .  11 GLU O    1 1 
       16 33710 1 1 11 GLU OE1  O -17.998  10.115  -8.793 1.00 . A A .  11 GLU OE1  1 1 
       16 33711 1 1 11 GLU OE2  O -16.518  10.534 -10.270 1.00 . A A .  11 GLU OE2  1 1 
       16 33712 1 1 12 LYS C    C -16.078   4.194 -14.374 1.00 . A A .  12 LYS C    1 1 
       16 33713 1 1 12 LYS CA   C -15.459   5.481 -13.878 1.00 . A A .  12 LYS CA   1 1 
       16 33714 1 1 12 LYS CB   C -13.962   5.286 -13.835 1.00 . A A .  12 LYS CB   1 1 
       16 33715 1 1 12 LYS CD   C -11.887   4.873 -14.997 1.00 . A A .  12 LYS CD   1 1 
       16 33716 1 1 12 LYS CE   C -11.145   4.840 -16.315 1.00 . A A .  12 LYS CE   1 1 
       16 33717 1 1 12 LYS CG   C -13.364   5.137 -15.215 1.00 . A A .  12 LYS CG   1 1 
       16 33718 1 1 12 LYS H    H -15.220   5.848 -11.809 1.00 . A A .  12 LYS H    1 1 
       16 33719 1 1 12 LYS HA   H -15.685   6.315 -14.526 1.00 . A A .  12 LYS HA   1 1 
       16 33720 1 1 12 LYS HB2  H -13.487   6.125 -13.354 1.00 . A A .  12 LYS HB2  1 1 
       16 33721 1 1 12 LYS HB3  H -13.733   4.389 -13.282 1.00 . A A .  12 LYS HB3  1 1 
       16 33722 1 1 12 LYS HD2  H -11.501   5.642 -14.346 1.00 . A A .  12 LYS HD2  1 1 
       16 33723 1 1 12 LYS HD3  H -11.757   3.930 -14.486 1.00 . A A .  12 LYS HD3  1 1 
       16 33724 1 1 12 LYS HE2  H -11.200   5.810 -16.788 1.00 . A A .  12 LYS HE2  1 1 
       16 33725 1 1 12 LYS HE3  H -10.136   4.599 -16.022 1.00 . A A .  12 LYS HE3  1 1 
       16 33726 1 1 12 LYS HG2  H -13.837   4.315 -15.734 1.00 . A A .  12 LYS HG2  1 1 
       16 33727 1 1 12 LYS HG3  H -13.482   6.055 -15.774 1.00 . A A .  12 LYS HG3  1 1 
       16 33728 1 1 12 LYS HZ1  H -12.726   3.791 -17.266 1.00 . A A .  12 LYS HZ1  1 1 
       16 33729 1 1 12 LYS HZ2  H -11.381   2.833 -16.888 1.00 . A A .  12 LYS HZ2  1 1 
       16 33730 1 1 12 LYS HZ3  H -11.326   3.940 -18.155 1.00 . A A .  12 LYS HZ3  1 1 
       16 33731 1 1 12 LYS N    N -15.892   5.720 -12.513 1.00 . A A .  12 LYS N    1 1 
       16 33732 1 1 12 LYS NZ   N -11.692   3.776 -17.194 1.00 . A A .  12 LYS NZ   1 1 
       16 33733 1 1 12 LYS O    O -16.728   4.157 -15.420 1.00 . A A .  12 LYS O    1 1 
       16 33734 1 1 13 LYS C    C -17.943   1.798 -13.501 1.00 . A A .  13 LYS C    1 1 
       16 33735 1 1 13 LYS CA   C -16.490   1.849 -13.941 1.00 . A A .  13 LYS CA   1 1 
       16 33736 1 1 13 LYS CB   C -15.748   0.674 -13.287 1.00 . A A .  13 LYS CB   1 1 
       16 33737 1 1 13 LYS CD   C -13.479  -0.290 -12.914 1.00 . A A .  13 LYS CD   1 1 
       16 33738 1 1 13 LYS CE   C -11.972   0.013 -12.910 1.00 . A A .  13 LYS CE   1 1 
       16 33739 1 1 13 LYS CG   C -14.275   1.013 -13.050 1.00 . A A .  13 LYS CG   1 1 
       16 33740 1 1 13 LYS H    H -15.337   3.282 -12.801 1.00 . A A .  13 LYS H    1 1 
       16 33741 1 1 13 LYS HA   H -16.451   1.729 -15.015 1.00 . A A .  13 LYS HA   1 1 
       16 33742 1 1 13 LYS HB2  H -16.248   0.385 -12.378 1.00 . A A .  13 LYS HB2  1 1 
       16 33743 1 1 13 LYS HB3  H -15.817  -0.166 -13.963 1.00 . A A .  13 LYS HB3  1 1 
       16 33744 1 1 13 LYS HD2  H -13.783  -0.749 -11.985 1.00 . A A .  13 LYS HD2  1 1 
       16 33745 1 1 13 LYS HD3  H -13.734  -0.955 -13.722 1.00 . A A .  13 LYS HD3  1 1 
       16 33746 1 1 13 LYS HE2  H -11.740   0.879 -13.510 1.00 . A A .  13 LYS HE2  1 1 
       16 33747 1 1 13 LYS HE3  H -11.670   0.172 -11.883 1.00 . A A .  13 LYS HE3  1 1 
       16 33748 1 1 13 LYS HG2  H -13.860   1.664 -13.805 1.00 . A A .  13 LYS HG2  1 1 
       16 33749 1 1 13 LYS HG3  H -14.274   1.495 -12.079 1.00 . A A .  13 LYS HG3  1 1 
       16 33750 1 1 13 LYS HZ1  H -10.379  -1.343 -12.858 1.00 . A A .  13 LYS HZ1  1 1 
       16 33751 1 1 13 LYS HZ2  H -10.858  -0.914 -14.400 1.00 . A A .  13 LYS HZ2  1 1 
       16 33752 1 1 13 LYS HZ3  H -11.791  -2.016 -13.521 1.00 . A A .  13 LYS HZ3  1 1 
       16 33753 1 1 13 LYS N    N -15.909   3.141 -13.589 1.00 . A A .  13 LYS N    1 1 
       16 33754 1 1 13 LYS NZ   N -11.220  -1.144 -13.452 1.00 . A A .  13 LYS NZ   1 1 
       16 33755 1 1 13 LYS O    O -18.622   0.788 -13.708 1.00 . A A .  13 LYS O    1 1 
       16 33756 1 1 14 LYS C    C -19.679   1.880 -10.932 1.00 . A A .  14 LYS C    1 1 
       16 33757 1 1 14 LYS CA   C -19.669   2.846 -12.100 1.00 . A A .  14 LYS CA   1 1 
       16 33758 1 1 14 LYS CB   C -20.819   2.528 -13.069 1.00 . A A .  14 LYS CB   1 1 
       16 33759 1 1 14 LYS CD   C -21.346   4.937 -13.409 1.00 . A A .  14 LYS CD   1 1 
       16 33760 1 1 14 LYS CE   C -22.134   5.832 -14.361 1.00 . A A .  14 LYS CE   1 1 
       16 33761 1 1 14 LYS CG   C -20.952   3.634 -14.114 1.00 . A A .  14 LYS CG   1 1 
       16 33762 1 1 14 LYS H    H -17.718   3.529 -12.540 1.00 . A A .  14 LYS H    1 1 
       16 33763 1 1 14 LYS HA   H -19.815   3.836 -11.692 1.00 . A A .  14 LYS HA   1 1 
       16 33764 1 1 14 LYS HB2  H -20.685   1.578 -13.560 1.00 . A A .  14 LYS HB2  1 1 
       16 33765 1 1 14 LYS HB3  H -21.741   2.485 -12.510 1.00 . A A .  14 LYS HB3  1 1 
       16 33766 1 1 14 LYS HD2  H -21.957   4.733 -12.540 1.00 . A A .  14 LYS HD2  1 1 
       16 33767 1 1 14 LYS HD3  H -20.463   5.470 -13.084 1.00 . A A .  14 LYS HD3  1 1 
       16 33768 1 1 14 LYS HE2  H -23.120   5.401 -14.429 1.00 . A A .  14 LYS HE2  1 1 
       16 33769 1 1 14 LYS HE3  H -22.198   6.831 -13.954 1.00 . A A .  14 LYS HE3  1 1 
       16 33770 1 1 14 LYS HG2  H -19.992   3.748 -14.599 1.00 . A A .  14 LYS HG2  1 1 
       16 33771 1 1 14 LYS HG3  H -21.705   3.365 -14.842 1.00 . A A .  14 LYS HG3  1 1 
       16 33772 1 1 14 LYS HZ1  H -21.089   6.786 -15.873 1.00 . A A .  14 LYS HZ1  1 1 
       16 33773 1 1 14 LYS HZ2  H -22.239   5.696 -16.423 1.00 . A A .  14 LYS HZ2  1 1 
       16 33774 1 1 14 LYS HZ3  H -20.770   5.117 -15.811 1.00 . A A .  14 LYS HZ3  1 1 
       16 33775 1 1 14 LYS N    N -18.361   2.822 -12.757 1.00 . A A .  14 LYS N    1 1 
       16 33776 1 1 14 LYS NZ   N -21.501   5.846 -15.703 1.00 . A A .  14 LYS NZ   1 1 
       16 33777 1 1 14 LYS O    O -20.643   1.133 -10.722 1.00 . A A .  14 LYS O    1 1 
       16 33778 1 1 15 ILE C    C -19.227   1.676  -7.847 1.00 . A A .  15 ILE C    1 1 
       16 33779 1 1 15 ILE CA   C -18.487   1.063  -9.010 1.00 . A A .  15 ILE CA   1 1 
       16 33780 1 1 15 ILE CB   C -17.014   0.838  -8.648 1.00 . A A .  15 ILE CB   1 1 
       16 33781 1 1 15 ILE CD1  C -17.010  -0.921 -10.427 1.00 . A A .  15 ILE CD1  1 1 
       16 33782 1 1 15 ILE CG1  C -16.265   0.283  -9.845 1.00 . A A .  15 ILE CG1  1 1 
       16 33783 1 1 15 ILE CG2  C -16.882  -0.134  -7.482 1.00 . A A .  15 ILE CG2  1 1 
       16 33784 1 1 15 ILE H    H -17.886   2.543 -10.366 1.00 . A A .  15 ILE H    1 1 
       16 33785 1 1 15 ILE HA   H -18.926   0.114  -9.270 1.00 . A A .  15 ILE HA   1 1 
       16 33786 1 1 15 ILE HB   H -16.557   1.763  -8.340 1.00 . A A .  15 ILE HB   1 1 
       16 33787 1 1 15 ILE HD11 H -17.814  -0.575 -11.062 1.00 . A A .  15 ILE HD11 1 1 
       16 33788 1 1 15 ILE HD12 H -17.409  -1.541  -9.639 1.00 . A A .  15 ILE HD12 1 1 
       16 33789 1 1 15 ILE HD13 H -16.320  -1.497 -11.023 1.00 . A A .  15 ILE HD13 1 1 
       16 33790 1 1 15 ILE HG12 H -16.084   1.056 -10.573 1.00 . A A .  15 ILE HG12 1 1 
       16 33791 1 1 15 ILE HG13 H -15.337  -0.067  -9.427 1.00 . A A .  15 ILE HG13 1 1 
       16 33792 1 1 15 ILE HG21 H -15.823  -0.274  -7.318 1.00 . A A .  15 ILE HG21 1 1 
       16 33793 1 1 15 ILE HG22 H -17.345  -1.081  -7.720 1.00 . A A .  15 ILE HG22 1 1 
       16 33794 1 1 15 ILE HG23 H -17.322   0.290  -6.592 1.00 . A A .  15 ILE HG23 1 1 
       16 33795 1 1 15 ILE N    N -18.613   1.910 -10.167 1.00 . A A .  15 ILE N    1 1 
       16 33796 1 1 15 ILE O    O -19.299   2.903  -7.722 1.00 . A A .  15 ILE O    1 1 
       16 33797 1 1 16 SER C    C -19.542   1.201  -4.627 1.00 . A A .  16 SER C    1 1 
       16 33798 1 1 16 SER CA   C -20.474   1.313  -5.820 1.00 . A A .  16 SER CA   1 1 
       16 33799 1 1 16 SER CB   C -21.792   0.548  -5.570 1.00 . A A .  16 SER CB   1 1 
       16 33800 1 1 16 SER H    H -19.647  -0.114  -7.212 1.00 . A A .  16 SER H    1 1 
       16 33801 1 1 16 SER HA   H -20.703   2.358  -5.967 1.00 . A A .  16 SER HA   1 1 
       16 33802 1 1 16 SER HB2  H -22.481   1.181  -5.028 1.00 . A A .  16 SER HB2  1 1 
       16 33803 1 1 16 SER HB3  H -22.238   0.324  -6.527 1.00 . A A .  16 SER HB3  1 1 
       16 33804 1 1 16 SER HG   H -21.494  -1.348  -5.489 1.00 . A A .  16 SER HG   1 1 
       16 33805 1 1 16 SER N    N -19.799   0.838  -7.020 1.00 . A A .  16 SER N    1 1 
       16 33806 1 1 16 SER O    O -18.773   0.237  -4.520 1.00 . A A .  16 SER O    1 1 
       16 33807 1 1 16 SER OG   O -21.557  -0.652  -4.812 1.00 . A A .  16 SER OG   1 1 
       16 33808 1 1 17 GLN C    C -19.255   0.758  -1.785 1.00 . A A .  17 GLN C    1 1 
       16 33809 1 1 17 GLN CA   C -18.842   2.025  -2.503 1.00 . A A .  17 GLN CA   1 1 
       16 33810 1 1 17 GLN CB   C -19.078   3.230  -1.582 1.00 . A A .  17 GLN CB   1 1 
       16 33811 1 1 17 GLN CD   C -17.897   4.592  -3.314 1.00 . A A .  17 GLN CD   1 1 
       16 33812 1 1 17 GLN CG   C -19.094   4.530  -2.390 1.00 . A A .  17 GLN CG   1 1 
       16 33813 1 1 17 GLN H    H -20.262   2.880  -3.791 1.00 . A A .  17 GLN H    1 1 
       16 33814 1 1 17 GLN HA   H -17.798   1.969  -2.771 1.00 . A A .  17 GLN HA   1 1 
       16 33815 1 1 17 GLN HB2  H -20.028   3.118  -1.085 1.00 . A A .  17 GLN HB2  1 1 
       16 33816 1 1 17 GLN HB3  H -18.283   3.275  -0.852 1.00 . A A .  17 GLN HB3  1 1 
       16 33817 1 1 17 GLN HE21 H -16.825   5.633  -2.060 1.00 . A A .  17 GLN HE21 1 1 
       16 33818 1 1 17 GLN HE22 H -16.043   5.277  -3.511 1.00 . A A .  17 GLN HE22 1 1 
       16 33819 1 1 17 GLN HG2  H -20.008   4.591  -2.963 1.00 . A A .  17 GLN HG2  1 1 
       16 33820 1 1 17 GLN HG3  H -19.063   5.366  -1.706 1.00 . A A .  17 GLN HG3  1 1 
       16 33821 1 1 17 GLN N    N -19.642   2.127  -3.697 1.00 . A A .  17 GLN N    1 1 
       16 33822 1 1 17 GLN NE2  N -16.839   5.209  -2.941 1.00 . A A .  17 GLN NE2  1 1 
       16 33823 1 1 17 GLN O    O -18.443   0.087  -1.161 1.00 . A A .  17 GLN O    1 1 
       16 33824 1 1 17 GLN OE1  O -17.945   4.056  -4.412 1.00 . A A .  17 GLN OE1  1 1 
       16 33825 1 1 18 SER C    C -20.449  -2.026  -1.847 1.00 . A A .  18 SER C    1 1 
       16 33826 1 1 18 SER CA   C -21.104  -0.754  -1.320 1.00 . A A .  18 SER CA   1 1 
       16 33827 1 1 18 SER CB   C -22.600  -0.778  -1.630 1.00 . A A .  18 SER CB   1 1 
       16 33828 1 1 18 SER H    H -21.114   0.992  -2.475 1.00 . A A .  18 SER H    1 1 
       16 33829 1 1 18 SER HA   H -20.989  -0.720  -0.247 1.00 . A A .  18 SER HA   1 1 
       16 33830 1 1 18 SER HB2  H -22.914  -1.794  -1.814 1.00 . A A .  18 SER HB2  1 1 
       16 33831 1 1 18 SER HB3  H -23.153  -0.405  -0.778 1.00 . A A .  18 SER HB3  1 1 
       16 33832 1 1 18 SER HG   H -22.382  -0.392  -3.560 1.00 . A A .  18 SER HG   1 1 
       16 33833 1 1 18 SER N    N -20.530   0.430  -1.923 1.00 . A A .  18 SER N    1 1 
       16 33834 1 1 18 SER O    O -19.942  -2.840  -1.070 1.00 . A A .  18 SER O    1 1 
       16 33835 1 1 18 SER OG   O -22.843   0.017  -2.805 1.00 . A A .  18 SER OG   1 1 
       16 33836 1 1 19 GLU C    C -18.300  -3.327  -3.532 1.00 . A A .  19 GLU C    1 1 
       16 33837 1 1 19 GLU CA   C -19.795  -3.365  -3.741 1.00 . A A .  19 GLU CA   1 1 
       16 33838 1 1 19 GLU CB   C -20.165  -3.548  -5.230 1.00 . A A .  19 GLU CB   1 1 
       16 33839 1 1 19 GLU CD   C -20.468  -2.010  -7.202 1.00 . A A .  19 GLU CD   1 1 
       16 33840 1 1 19 GLU CG   C -19.523  -2.450  -6.105 1.00 . A A .  19 GLU CG   1 1 
       16 33841 1 1 19 GLU H    H -20.779  -1.485  -3.761 1.00 . A A .  19 GLU H    1 1 
       16 33842 1 1 19 GLU HA   H -20.172  -4.214  -3.188 1.00 . A A .  19 GLU HA   1 1 
       16 33843 1 1 19 GLU HB2  H -19.817  -4.520  -5.552 1.00 . A A .  19 GLU HB2  1 1 
       16 33844 1 1 19 GLU HB3  H -21.239  -3.519  -5.319 1.00 . A A .  19 GLU HB3  1 1 
       16 33845 1 1 19 GLU HG2  H -19.196  -1.589  -5.545 1.00 . A A .  19 GLU HG2  1 1 
       16 33846 1 1 19 GLU HG3  H -18.648  -2.876  -6.574 1.00 . A A .  19 GLU HG3  1 1 
       16 33847 1 1 19 GLU N    N -20.410  -2.181  -3.170 1.00 . A A .  19 GLU N    1 1 
       16 33848 1 1 19 GLU O    O -17.692  -4.323  -3.147 1.00 . A A .  19 GLU O    1 1 
       16 33849 1 1 19 GLU OE1  O -21.657  -2.057  -6.995 1.00 . A A .  19 GLU OE1  1 1 
       16 33850 1 1 19 GLU OE2  O -19.997  -1.621  -8.231 1.00 . A A .  19 GLU OE2  1 1 
       16 33851 1 1 20 LEU C    C -15.954  -2.291  -2.006 1.00 . A A .  20 LEU C    1 1 
       16 33852 1 1 20 LEU CA   C -16.307  -1.962  -3.451 1.00 . A A .  20 LEU CA   1 1 
       16 33853 1 1 20 LEU CB   C -15.920  -0.513  -3.789 1.00 . A A .  20 LEU CB   1 1 
       16 33854 1 1 20 LEU CD1  C -13.852   0.774  -4.352 1.00 . A A .  20 LEU CD1  1 1 
       16 33855 1 1 20 LEU CD2  C -14.461   0.397  -1.971 1.00 . A A .  20 LEU CD2  1 1 
       16 33856 1 1 20 LEU CG   C -14.471  -0.223  -3.373 1.00 . A A .  20 LEU CG   1 1 
       16 33857 1 1 20 LEU H    H -18.282  -1.369  -3.923 1.00 . A A .  20 LEU H    1 1 
       16 33858 1 1 20 LEU HA   H -15.758  -2.622  -4.107 1.00 . A A .  20 LEU HA   1 1 
       16 33859 1 1 20 LEU HB2  H -16.031  -0.379  -4.854 1.00 . A A .  20 LEU HB2  1 1 
       16 33860 1 1 20 LEU HB3  H -16.593   0.162  -3.280 1.00 . A A .  20 LEU HB3  1 1 
       16 33861 1 1 20 LEU HD11 H -14.447   1.673  -4.380 1.00 . A A .  20 LEU HD11 1 1 
       16 33862 1 1 20 LEU HD12 H -13.812   0.339  -5.338 1.00 . A A .  20 LEU HD12 1 1 
       16 33863 1 1 20 LEU HD13 H -12.855   1.014  -4.015 1.00 . A A .  20 LEU HD13 1 1 
       16 33864 1 1 20 LEU HD21 H -13.510   0.883  -1.815 1.00 . A A .  20 LEU HD21 1 1 
       16 33865 1 1 20 LEU HD22 H -14.601  -0.361  -1.217 1.00 . A A .  20 LEU HD22 1 1 
       16 33866 1 1 20 LEU HD23 H -15.249   1.131  -1.888 1.00 . A A .  20 LEU HD23 1 1 
       16 33867 1 1 20 LEU HG   H -13.882  -1.130  -3.377 1.00 . A A .  20 LEU HG   1 1 
       16 33868 1 1 20 LEU N    N -17.725  -2.144  -3.683 1.00 . A A .  20 LEU N    1 1 
       16 33869 1 1 20 LEU O    O -15.081  -3.113  -1.748 1.00 . A A .  20 LEU O    1 1 
       16 33870 1 1 21 ALA C    C -16.721  -3.483   0.642 1.00 . A A .  21 ALA C    1 1 
       16 33871 1 1 21 ALA CA   C -16.509  -2.012   0.345 1.00 . A A .  21 ALA CA   1 1 
       16 33872 1 1 21 ALA CB   C -17.449  -1.163   1.208 1.00 . A A .  21 ALA CB   1 1 
       16 33873 1 1 21 ALA H    H -17.445  -1.148  -1.351 1.00 . A A .  21 ALA H    1 1 
       16 33874 1 1 21 ALA HA   H -15.490  -1.758   0.595 1.00 . A A .  21 ALA HA   1 1 
       16 33875 1 1 21 ALA HB1  H -17.329  -0.118   0.960 1.00 . A A .  21 ALA HB1  1 1 
       16 33876 1 1 21 ALA HB2  H -17.213  -1.320   2.250 1.00 . A A .  21 ALA HB2  1 1 
       16 33877 1 1 21 ALA HB3  H -18.472  -1.461   1.030 1.00 . A A .  21 ALA HB3  1 1 
       16 33878 1 1 21 ALA N    N -16.715  -1.740  -1.074 1.00 . A A .  21 ALA N    1 1 
       16 33879 1 1 21 ALA O    O -16.017  -4.071   1.476 1.00 . A A .  21 ALA O    1 1 
       16 33880 1 1 22 ALA C    C -16.744  -6.305  -0.192 1.00 . A A .  22 ALA C    1 1 
       16 33881 1 1 22 ALA CA   C -17.965  -5.490   0.137 1.00 . A A .  22 ALA CA   1 1 
       16 33882 1 1 22 ALA CB   C -19.133  -5.928  -0.750 1.00 . A A .  22 ALA CB   1 1 
       16 33883 1 1 22 ALA H    H -18.187  -3.586  -0.728 1.00 . A A .  22 ALA H    1 1 
       16 33884 1 1 22 ALA HA   H -18.235  -5.648   1.169 1.00 . A A .  22 ALA HA   1 1 
       16 33885 1 1 22 ALA HB1  H -18.879  -5.784  -1.790 1.00 . A A .  22 ALA HB1  1 1 
       16 33886 1 1 22 ALA HB2  H -20.009  -5.343  -0.511 1.00 . A A .  22 ALA HB2  1 1 
       16 33887 1 1 22 ALA HB3  H -19.338  -6.973  -0.574 1.00 . A A .  22 ALA HB3  1 1 
       16 33888 1 1 22 ALA N    N -17.677  -4.086  -0.053 1.00 . A A .  22 ALA N    1 1 
       16 33889 1 1 22 ALA O    O -16.420  -7.278   0.502 1.00 . A A .  22 ALA O    1 1 
       16 33890 1 1 23 LEU C    C -13.807  -6.510  -0.560 1.00 . A A .  23 LEU C    1 1 
       16 33891 1 1 23 LEU CA   C -14.859  -6.619  -1.653 1.00 . A A .  23 LEU CA   1 1 
       16 33892 1 1 23 LEU CB   C -14.289  -6.028  -2.952 1.00 . A A .  23 LEU CB   1 1 
       16 33893 1 1 23 LEU CD1  C -14.656  -5.775  -5.439 1.00 . A A .  23 LEU CD1  1 1 
       16 33894 1 1 23 LEU CD2  C -15.919  -7.558  -4.161 1.00 . A A .  23 LEU CD2  1 1 
       16 33895 1 1 23 LEU CG   C -15.306  -6.153  -4.102 1.00 . A A .  23 LEU CG   1 1 
       16 33896 1 1 23 LEU H    H -16.364  -5.132  -1.754 1.00 . A A .  23 LEU H    1 1 
       16 33897 1 1 23 LEU HA   H -15.084  -7.662  -1.805 1.00 . A A .  23 LEU HA   1 1 
       16 33898 1 1 23 LEU HB2  H -14.043  -4.989  -2.784 1.00 . A A .  23 LEU HB2  1 1 
       16 33899 1 1 23 LEU HB3  H -13.388  -6.565  -3.199 1.00 . A A .  23 LEU HB3  1 1 
       16 33900 1 1 23 LEU HD11 H -14.371  -6.663  -5.985 1.00 . A A .  23 LEU HD11 1 1 
       16 33901 1 1 23 LEU HD12 H -13.780  -5.165  -5.271 1.00 . A A .  23 LEU HD12 1 1 
       16 33902 1 1 23 LEU HD13 H -15.361  -5.211  -6.030 1.00 . A A .  23 LEU HD13 1 1 
       16 33903 1 1 23 LEU HD21 H -15.298  -8.289  -3.670 1.00 . A A .  23 LEU HD21 1 1 
       16 33904 1 1 23 LEU HD22 H -16.102  -7.843  -5.185 1.00 . A A .  23 LEU HD22 1 1 
       16 33905 1 1 23 LEU HD23 H -16.866  -7.504  -3.645 1.00 . A A .  23 LEU HD23 1 1 
       16 33906 1 1 23 LEU HG   H -16.078  -5.420  -3.934 1.00 . A A .  23 LEU HG   1 1 
       16 33907 1 1 23 LEU N    N -16.053  -5.911  -1.242 1.00 . A A .  23 LEU N    1 1 
       16 33908 1 1 23 LEU O    O -13.053  -7.450  -0.307 1.00 . A A .  23 LEU O    1 1 
       16 33909 1 1 24 LEU C    C -12.978  -5.696   2.332 1.00 . A A .  24 LEU C    1 1 
       16 33910 1 1 24 LEU CA   C -12.686  -5.016   1.010 1.00 . A A .  24 LEU CA   1 1 
       16 33911 1 1 24 LEU CB   C -12.611  -3.506   1.242 1.00 . A A .  24 LEU CB   1 1 
       16 33912 1 1 24 LEU CD1  C -12.391  -1.264   0.155 1.00 . A A .  24 LEU CD1  1 1 
       16 33913 1 1 24 LEU CD2  C -11.173  -3.208  -0.815 1.00 . A A .  24 LEU CD2  1 1 
       16 33914 1 1 24 LEU CG   C -12.438  -2.763  -0.089 1.00 . A A .  24 LEU CG   1 1 
       16 33915 1 1 24 LEU H    H -14.315  -4.611  -0.289 1.00 . A A .  24 LEU H    1 1 
       16 33916 1 1 24 LEU HA   H -11.722  -5.360   0.675 1.00 . A A .  24 LEU HA   1 1 
       16 33917 1 1 24 LEU HB2  H -13.519  -3.183   1.730 1.00 . A A .  24 LEU HB2  1 1 
       16 33918 1 1 24 LEU HB3  H -11.767  -3.304   1.888 1.00 . A A .  24 LEU HB3  1 1 
       16 33919 1 1 24 LEU HD11 H -13.300  -0.949   0.643 1.00 . A A .  24 LEU HD11 1 1 
       16 33920 1 1 24 LEU HD12 H -12.307  -0.759  -0.796 1.00 . A A .  24 LEU HD12 1 1 
       16 33921 1 1 24 LEU HD13 H -11.540  -1.038   0.778 1.00 . A A .  24 LEU HD13 1 1 
       16 33922 1 1 24 LEU HD21 H -10.298  -2.751  -0.380 1.00 . A A .  24 LEU HD21 1 1 
       16 33923 1 1 24 LEU HD22 H -11.287  -2.859  -1.828 1.00 . A A .  24 LEU HD22 1 1 
       16 33924 1 1 24 LEU HD23 H -11.087  -4.283  -0.837 1.00 . A A .  24 LEU HD23 1 1 
       16 33925 1 1 24 LEU HG   H -13.299  -2.963  -0.701 1.00 . A A .  24 LEU HG   1 1 
       16 33926 1 1 24 LEU N    N -13.714  -5.322   0.018 1.00 . A A .  24 LEU N    1 1 
       16 33927 1 1 24 LEU O    O -12.094  -5.806   3.181 1.00 . A A .  24 LEU O    1 1 
       16 33928 1 1 25 GLU C    C -14.498  -5.489   4.946 1.00 . A A .  25 GLU C    1 1 
       16 33929 1 1 25 GLU CA   C -14.676  -6.542   3.849 1.00 . A A .  25 GLU CA   1 1 
       16 33930 1 1 25 GLU CB   C -13.901  -7.822   4.204 1.00 . A A .  25 GLU CB   1 1 
       16 33931 1 1 25 GLU CD   C -13.398 -10.152   3.489 1.00 . A A .  25 GLU CD   1 1 
       16 33932 1 1 25 GLU CG   C -14.077  -8.862   3.095 1.00 . A A .  25 GLU CG   1 1 
       16 33933 1 1 25 GLU H    H -14.914  -5.771   1.891 1.00 . A A .  25 GLU H    1 1 
       16 33934 1 1 25 GLU HA   H -15.730  -6.774   3.788 1.00 . A A .  25 GLU HA   1 1 
       16 33935 1 1 25 GLU HB2  H -12.852  -7.600   4.324 1.00 . A A .  25 GLU HB2  1 1 
       16 33936 1 1 25 GLU HB3  H -14.279  -8.227   5.132 1.00 . A A .  25 GLU HB3  1 1 
       16 33937 1 1 25 GLU HG2  H -15.125  -9.031   2.902 1.00 . A A .  25 GLU HG2  1 1 
       16 33938 1 1 25 GLU HG3  H -13.617  -8.478   2.198 1.00 . A A .  25 GLU HG3  1 1 
       16 33939 1 1 25 GLU N    N -14.243  -6.003   2.566 1.00 . A A .  25 GLU N    1 1 
       16 33940 1 1 25 GLU O    O -14.141  -5.803   6.084 1.00 . A A .  25 GLU O    1 1 
       16 33941 1 1 25 GLU OE1  O -13.842 -10.760   4.437 1.00 . A A .  25 GLU OE1  1 1 
       16 33942 1 1 25 GLU OE2  O -12.437 -10.505   2.857 1.00 . A A .  25 GLU OE2  1 1 
       16 33943 1 1 26 VAL C    C -15.940  -2.263   5.373 1.00 . A A .  26 VAL C    1 1 
       16 33944 1 1 26 VAL CA   C -14.706  -3.139   5.544 1.00 . A A .  26 VAL CA   1 1 
       16 33945 1 1 26 VAL CB   C -13.417  -2.317   5.358 1.00 . A A .  26 VAL CB   1 1 
       16 33946 1 1 26 VAL CG1  C -12.191  -3.211   5.588 1.00 . A A .  26 VAL CG1  1 1 
       16 33947 1 1 26 VAL CG2  C -13.358  -1.729   3.945 1.00 . A A .  26 VAL CG2  1 1 
       16 33948 1 1 26 VAL H    H -15.066  -4.059   3.679 1.00 . A A .  26 VAL H    1 1 
       16 33949 1 1 26 VAL HA   H -14.727  -3.545   6.547 1.00 . A A .  26 VAL HA   1 1 
       16 33950 1 1 26 VAL HB   H -13.408  -1.522   6.092 1.00 . A A .  26 VAL HB   1 1 
       16 33951 1 1 26 VAL HG11 H -12.150  -3.979   4.829 1.00 . A A .  26 VAL HG11 1 1 
       16 33952 1 1 26 VAL HG12 H -12.241  -3.679   6.558 1.00 . A A .  26 VAL HG12 1 1 
       16 33953 1 1 26 VAL HG13 H -11.292  -2.615   5.530 1.00 . A A .  26 VAL HG13 1 1 
       16 33954 1 1 26 VAL HG21 H -14.249  -1.962   3.381 1.00 . A A .  26 VAL HG21 1 1 
       16 33955 1 1 26 VAL HG22 H -12.486  -2.106   3.433 1.00 . A A .  26 VAL HG22 1 1 
       16 33956 1 1 26 VAL HG23 H -13.260  -0.660   4.038 1.00 . A A .  26 VAL HG23 1 1 
       16 33957 1 1 26 VAL N    N -14.767  -4.243   4.595 1.00 . A A .  26 VAL N    1 1 
       16 33958 1 1 26 VAL O    O -16.655  -2.386   4.373 1.00 . A A .  26 VAL O    1 1 
       16 33959 1 1 27 SER C    C -17.382   0.398   5.189 1.00 . A A .  27 SER C    1 1 
       16 33960 1 1 27 SER CA   C -17.443  -0.631   6.325 1.00 . A A .  27 SER CA   1 1 
       16 33961 1 1 27 SER CB   C -17.655   0.061   7.675 1.00 . A A .  27 SER CB   1 1 
       16 33962 1 1 27 SER H    H -15.682  -1.422   7.170 1.00 . A A .  27 SER H    1 1 
       16 33963 1 1 27 SER HA   H -18.282  -1.284   6.138 1.00 . A A .  27 SER HA   1 1 
       16 33964 1 1 27 SER HB2  H -16.995   0.907   7.781 1.00 . A A .  27 SER HB2  1 1 
       16 33965 1 1 27 SER HB3  H -18.674   0.421   7.716 1.00 . A A .  27 SER HB3  1 1 
       16 33966 1 1 27 SER HG   H -18.261  -1.098   9.135 1.00 . A A .  27 SER HG   1 1 
       16 33967 1 1 27 SER N    N -16.238  -1.443   6.363 1.00 . A A .  27 SER N    1 1 
       16 33968 1 1 27 SER O    O -16.334   1.024   4.944 1.00 . A A .  27 SER O    1 1 
       16 33969 1 1 27 SER OG   O -17.407  -0.874   8.733 1.00 . A A .  27 SER OG   1 1 
       16 33970 1 1 28 ARG C    C -18.347   2.966   3.900 1.00 . A A .  28 ARG C    1 1 
       16 33971 1 1 28 ARG CA   C -18.623   1.550   3.424 1.00 . A A .  28 ARG CA   1 1 
       16 33972 1 1 28 ARG CB   C -20.011   1.456   2.751 1.00 . A A .  28 ARG CB   1 1 
       16 33973 1 1 28 ARG CD   C -21.492   2.383   0.928 1.00 . A A .  28 ARG CD   1 1 
       16 33974 1 1 28 ARG CG   C -20.165   2.559   1.691 1.00 . A A .  28 ARG CG   1 1 
       16 33975 1 1 28 ARG CZ   C -23.892   2.227   1.384 1.00 . A A .  28 ARG CZ   1 1 
       16 33976 1 1 28 ARG H    H -19.310   0.085   4.790 1.00 . A A .  28 ARG H    1 1 
       16 33977 1 1 28 ARG HA   H -17.875   1.291   2.688 1.00 . A A .  28 ARG HA   1 1 
       16 33978 1 1 28 ARG HB2  H -20.081   0.496   2.259 1.00 . A A .  28 ARG HB2  1 1 
       16 33979 1 1 28 ARG HB3  H -20.792   1.552   3.491 1.00 . A A .  28 ARG HB3  1 1 
       16 33980 1 1 28 ARG HD2  H -21.585   3.152   0.174 1.00 . A A .  28 ARG HD2  1 1 
       16 33981 1 1 28 ARG HD3  H -21.506   1.412   0.455 1.00 . A A .  28 ARG HD3  1 1 
       16 33982 1 1 28 ARG HE   H -22.517   2.773   2.755 1.00 . A A .  28 ARG HE   1 1 
       16 33983 1 1 28 ARG HG2  H -20.149   3.527   2.169 1.00 . A A .  28 ARG HG2  1 1 
       16 33984 1 1 28 ARG HG3  H -19.344   2.495   0.991 1.00 . A A .  28 ARG HG3  1 1 
       16 33985 1 1 28 ARG HH11 H -23.343   1.931  -0.540 1.00 . A A .  28 ARG HH11 1 1 
       16 33986 1 1 28 ARG HH12 H -25.002   1.726  -0.223 1.00 . A A .  28 ARG HH12 1 1 
       16 33987 1 1 28 ARG HH21 H -24.777   2.489   3.179 1.00 . A A .  28 ARG HH21 1 1 
       16 33988 1 1 28 ARG HH22 H -25.835   2.052   1.910 1.00 . A A .  28 ARG HH22 1 1 
       16 33989 1 1 28 ARG N    N -18.514   0.590   4.518 1.00 . A A .  28 ARG N    1 1 
       16 33990 1 1 28 ARG NE   N -22.651   2.509   1.817 1.00 . A A .  28 ARG NE   1 1 
       16 33991 1 1 28 ARG NH1  N -24.089   1.944   0.125 1.00 . A A .  28 ARG NH1  1 1 
       16 33992 1 1 28 ARG NH2  N -24.903   2.260   2.212 1.00 . A A .  28 ARG NH2  1 1 
       16 33993 1 1 28 ARG O    O -17.671   3.738   3.211 1.00 . A A .  28 ARG O    1 1 
       16 33994 1 1 29 GLN C    C -17.286   5.043   5.720 1.00 . A A .  29 GLN C    1 1 
       16 33995 1 1 29 GLN CA   C -18.751   4.660   5.586 1.00 . A A .  29 GLN CA   1 1 
       16 33996 1 1 29 GLN CB   C -19.476   4.784   6.929 1.00 . A A .  29 GLN CB   1 1 
       16 33997 1 1 29 GLN CD   C -19.692   3.842   9.237 1.00 . A A .  29 GLN CD   1 1 
       16 33998 1 1 29 GLN CG   C -18.922   3.761   7.928 1.00 . A A .  29 GLN CG   1 1 
       16 33999 1 1 29 GLN H    H -19.436   2.664   5.554 1.00 . A A .  29 GLN H    1 1 
       16 34000 1 1 29 GLN HA   H -19.214   5.340   4.885 1.00 . A A .  29 GLN HA   1 1 
       16 34001 1 1 29 GLN HB2  H -19.349   5.779   7.328 1.00 . A A .  29 GLN HB2  1 1 
       16 34002 1 1 29 GLN HB3  H -20.527   4.587   6.775 1.00 . A A .  29 GLN HB3  1 1 
       16 34003 1 1 29 GLN HE21 H -18.342   2.825  10.271 1.00 . A A .  29 GLN HE21 1 1 
       16 34004 1 1 29 GLN HE22 H -19.700   3.329  11.137 1.00 . A A .  29 GLN HE22 1 1 
       16 34005 1 1 29 GLN HG2  H -19.022   2.762   7.531 1.00 . A A .  29 GLN HG2  1 1 
       16 34006 1 1 29 GLN HG3  H -17.879   3.959   8.130 1.00 . A A .  29 GLN HG3  1 1 
       16 34007 1 1 29 GLN N    N -18.894   3.315   5.055 1.00 . A A .  29 GLN N    1 1 
       16 34008 1 1 29 GLN NE2  N -19.204   3.292  10.297 1.00 . A A .  29 GLN NE2  1 1 
       16 34009 1 1 29 GLN O    O -16.887   6.156   5.367 1.00 . A A .  29 GLN O    1 1 
       16 34010 1 1 29 GLN OE1  O -20.778   4.434   9.290 1.00 . A A .  29 GLN OE1  1 1 
       16 34011 1 1 30 THR C    C -14.474   4.559   4.908 1.00 . A A .  30 THR C    1 1 
       16 34012 1 1 30 THR CA   C -15.061   4.330   6.287 1.00 . A A .  30 THR CA   1 1 
       16 34013 1 1 30 THR CB   C -14.407   3.094   6.922 1.00 . A A .  30 THR CB   1 1 
       16 34014 1 1 30 THR CG2  C -13.973   3.400   8.355 1.00 . A A .  30 THR CG2  1 1 
       16 34015 1 1 30 THR H    H -16.815   3.218   6.425 1.00 . A A .  30 THR H    1 1 
       16 34016 1 1 30 THR HA   H -14.856   5.188   6.909 1.00 . A A .  30 THR HA   1 1 
       16 34017 1 1 30 THR HB   H -13.537   2.807   6.346 1.00 . A A .  30 THR HB   1 1 
       16 34018 1 1 30 THR HG1  H -15.400   1.606   6.056 1.00 . A A .  30 THR HG1  1 1 
       16 34019 1 1 30 THR HG21 H -13.186   2.715   8.634 1.00 . A A .  30 THR HG21 1 1 
       16 34020 1 1 30 THR HG22 H -14.808   3.270   9.026 1.00 . A A .  30 THR HG22 1 1 
       16 34021 1 1 30 THR HG23 H -13.598   4.412   8.430 1.00 . A A .  30 THR HG23 1 1 
       16 34022 1 1 30 THR N    N -16.482   4.106   6.181 1.00 . A A .  30 THR N    1 1 
       16 34023 1 1 30 THR O    O -13.768   5.533   4.670 1.00 . A A .  30 THR O    1 1 
       16 34024 1 1 30 THR OG1  O -15.351   2.022   6.929 1.00 . A A .  30 THR OG1  1 1 
       16 34025 1 1 31 ILE C    C -14.692   4.930   1.903 1.00 . A A .  31 ILE C    1 1 
       16 34026 1 1 31 ILE CA   C -14.249   3.692   2.660 1.00 . A A .  31 ILE CA   1 1 
       16 34027 1 1 31 ILE CB   C -14.658   2.423   1.904 1.00 . A A .  31 ILE CB   1 1 
       16 34028 1 1 31 ILE CD1  C -12.450   1.357   2.448 1.00 . A A .  31 ILE CD1  1 1 
       16 34029 1 1 31 ILE CG1  C -13.976   1.205   2.538 1.00 . A A .  31 ILE CG1  1 1 
       16 34030 1 1 31 ILE CG2  C -14.267   2.523   0.428 1.00 . A A .  31 ILE CG2  1 1 
       16 34031 1 1 31 ILE H    H -15.370   2.908   4.263 1.00 . A A .  31 ILE H    1 1 
       16 34032 1 1 31 ILE HA   H -13.171   3.709   2.723 1.00 . A A .  31 ILE HA   1 1 
       16 34033 1 1 31 ILE HB   H -15.732   2.308   1.970 1.00 . A A .  31 ILE HB   1 1 
       16 34034 1 1 31 ILE HD11 H -12.007   0.387   2.285 1.00 . A A .  31 ILE HD11 1 1 
       16 34035 1 1 31 ILE HD12 H -12.073   1.762   3.376 1.00 . A A .  31 ILE HD12 1 1 
       16 34036 1 1 31 ILE HD13 H -12.179   2.009   1.631 1.00 . A A .  31 ILE HD13 1 1 
       16 34037 1 1 31 ILE HG12 H -14.279   1.116   3.571 1.00 . A A .  31 ILE HG12 1 1 
       16 34038 1 1 31 ILE HG13 H -14.274   0.317   2.004 1.00 . A A .  31 ILE HG13 1 1 
       16 34039 1 1 31 ILE HG21 H -13.575   3.336   0.262 1.00 . A A .  31 ILE HG21 1 1 
       16 34040 1 1 31 ILE HG22 H -15.154   2.695  -0.165 1.00 . A A .  31 ILE HG22 1 1 
       16 34041 1 1 31 ILE HG23 H -13.805   1.596   0.126 1.00 . A A .  31 ILE HG23 1 1 
       16 34042 1 1 31 ILE N    N -14.786   3.652   4.004 1.00 . A A .  31 ILE N    1 1 
       16 34043 1 1 31 ILE O    O -13.885   5.572   1.231 1.00 . A A .  31 ILE O    1 1 
       16 34044 1 1 32 ASN C    C -16.037   7.709   1.881 1.00 . A A .  32 ASN C    1 1 
       16 34045 1 1 32 ASN CA   C -16.444   6.401   1.242 1.00 . A A .  32 ASN CA   1 1 
       16 34046 1 1 32 ASN CB   C -17.958   6.333   0.961 1.00 . A A .  32 ASN CB   1 1 
       16 34047 1 1 32 ASN CG   C -18.780   6.366   2.242 1.00 . A A .  32 ASN CG   1 1 
       16 34048 1 1 32 ASN H    H -16.574   4.719   2.537 1.00 . A A .  32 ASN H    1 1 
       16 34049 1 1 32 ASN HA   H -15.929   6.373   0.290 1.00 . A A .  32 ASN HA   1 1 
       16 34050 1 1 32 ASN HB2  H -18.238   7.174   0.345 1.00 . A A .  32 ASN HB2  1 1 
       16 34051 1 1 32 ASN HB3  H -18.171   5.423   0.420 1.00 . A A .  32 ASN HB3  1 1 
       16 34052 1 1 32 ASN HD21 H -20.325   5.477   1.413 1.00 . A A .  32 ASN HD21 1 1 
       16 34053 1 1 32 ASN HD22 H -20.534   5.883   3.048 1.00 . A A .  32 ASN HD22 1 1 
       16 34054 1 1 32 ASN N    N -15.961   5.263   1.993 1.00 . A A .  32 ASN N    1 1 
       16 34055 1 1 32 ASN ND2  N -19.975   5.870   2.242 1.00 . A A .  32 ASN ND2  1 1 
       16 34056 1 1 32 ASN O    O -16.122   8.747   1.255 1.00 . A A .  32 ASN O    1 1 
       16 34057 1 1 32 ASN OD1  O -18.323   6.852   3.272 1.00 . A A .  32 ASN OD1  1 1 
       16 34058 1 1 33 GLY C    C -13.531   9.115   3.219 1.00 . A A .  33 GLY C    1 1 
       16 34059 1 1 33 GLY CA   C -14.943   8.842   3.727 1.00 . A A .  33 GLY CA   1 1 
       16 34060 1 1 33 GLY H    H -15.377   6.774   3.512 1.00 . A A .  33 GLY H    1 1 
       16 34061 1 1 33 GLY HA2  H -15.566   9.702   3.522 1.00 . A A .  33 GLY HA2  1 1 
       16 34062 1 1 33 GLY HA3  H -14.898   8.681   4.792 1.00 . A A .  33 GLY HA3  1 1 
       16 34063 1 1 33 GLY N    N -15.492   7.648   3.082 1.00 . A A .  33 GLY N    1 1 
       16 34064 1 1 33 GLY O    O -13.083  10.268   3.143 1.00 . A A .  33 GLY O    1 1 
       16 34065 1 1 34 ILE C    C -11.276   8.910   1.200 1.00 . A A .  34 ILE C    1 1 
       16 34066 1 1 34 ILE CA   C -11.429   8.119   2.509 1.00 . A A .  34 ILE CA   1 1 
       16 34067 1 1 34 ILE CB   C -10.858   6.688   2.366 1.00 . A A .  34 ILE CB   1 1 
       16 34068 1 1 34 ILE CD1  C -10.462   4.532   3.582 1.00 . A A .  34 ILE CD1  1 1 
       16 34069 1 1 34 ILE CG1  C -10.803   6.017   3.745 1.00 . A A .  34 ILE CG1  1 1 
       16 34070 1 1 34 ILE CG2  C  -9.441   6.732   1.797 1.00 . A A .  34 ILE CG2  1 1 
       16 34071 1 1 34 ILE H    H -13.222   7.154   3.041 1.00 . A A .  34 ILE H    1 1 
       16 34072 1 1 34 ILE HA   H -10.859   8.634   3.267 1.00 . A A .  34 ILE HA   1 1 
       16 34073 1 1 34 ILE HB   H -11.499   6.119   1.708 1.00 . A A .  34 ILE HB   1 1 
       16 34074 1 1 34 ILE HD11 H -10.724   4.194   2.590 1.00 . A A .  34 ILE HD11 1 1 
       16 34075 1 1 34 ILE HD12 H -11.006   3.959   4.319 1.00 . A A .  34 ILE HD12 1 1 
       16 34076 1 1 34 ILE HD13 H  -9.401   4.401   3.731 1.00 . A A .  34 ILE HD13 1 1 
       16 34077 1 1 34 ILE HG12 H -10.047   6.486   4.356 1.00 . A A .  34 ILE HG12 1 1 
       16 34078 1 1 34 ILE HG13 H -11.753   6.104   4.246 1.00 . A A .  34 ILE HG13 1 1 
       16 34079 1 1 34 ILE HG21 H  -9.073   7.747   1.807 1.00 . A A .  34 ILE HG21 1 1 
       16 34080 1 1 34 ILE HG22 H  -9.442   6.335   0.793 1.00 . A A .  34 ILE HG22 1 1 
       16 34081 1 1 34 ILE HG23 H  -8.805   6.119   2.419 1.00 . A A .  34 ILE HG23 1 1 
       16 34082 1 1 34 ILE N    N -12.821   8.042   2.917 1.00 . A A .  34 ILE N    1 1 
       16 34083 1 1 34 ILE O    O -10.407   9.786   1.091 1.00 . A A .  34 ILE O    1 1 
       16 34084 1 1 35 GLU C    C -12.424  10.821  -0.871 1.00 . A A .  35 GLU C    1 1 
       16 34085 1 1 35 GLU CA   C -12.104   9.335  -1.038 1.00 . A A .  35 GLU CA   1 1 
       16 34086 1 1 35 GLU CB   C -13.054   8.648  -2.037 1.00 . A A .  35 GLU CB   1 1 
       16 34087 1 1 35 GLU CD   C -15.407   7.756  -2.247 1.00 . A A .  35 GLU CD   1 1 
       16 34088 1 1 35 GLU CG   C -14.500   8.756  -1.545 1.00 . A A .  35 GLU CG   1 1 
       16 34089 1 1 35 GLU H    H -12.890   8.022   0.381 1.00 . A A .  35 GLU H    1 1 
       16 34090 1 1 35 GLU HA   H -11.101   9.276  -1.444 1.00 . A A .  35 GLU HA   1 1 
       16 34091 1 1 35 GLU HB2  H -12.955   9.097  -3.015 1.00 . A A .  35 GLU HB2  1 1 
       16 34092 1 1 35 GLU HB3  H -12.786   7.604  -2.117 1.00 . A A .  35 GLU HB3  1 1 
       16 34093 1 1 35 GLU HG2  H -14.569   8.604  -0.481 1.00 . A A .  35 GLU HG2  1 1 
       16 34094 1 1 35 GLU HG3  H -14.833   9.742  -1.812 1.00 . A A .  35 GLU HG3  1 1 
       16 34095 1 1 35 GLU N    N -12.153   8.649   0.237 1.00 . A A .  35 GLU N    1 1 
       16 34096 1 1 35 GLU O    O -11.868  11.670  -1.581 1.00 . A A .  35 GLU O    1 1 
       16 34097 1 1 35 GLU OE1  O -14.958   7.090  -3.156 1.00 . A A .  35 GLU OE1  1 1 
       16 34098 1 1 35 GLU OE2  O -16.558   7.684  -1.862 1.00 . A A .  35 GLU OE2  1 1 
       16 34099 1 1 36 LYS C    C -12.530  13.371   0.791 1.00 . A A .  36 LYS C    1 1 
       16 34100 1 1 36 LYS CA   C -13.706  12.543   0.279 1.00 . A A .  36 LYS CA   1 1 
       16 34101 1 1 36 LYS CB   C -14.863  12.653   1.288 1.00 . A A .  36 LYS CB   1 1 
       16 34102 1 1 36 LYS CD   C -16.206  11.718  -0.614 1.00 . A A .  36 LYS CD   1 1 
       16 34103 1 1 36 LYS CE   C -17.469  10.944  -1.002 1.00 . A A .  36 LYS CE   1 1 
       16 34104 1 1 36 LYS CG   C -16.008  11.707   0.904 1.00 . A A .  36 LYS CG   1 1 
       16 34105 1 1 36 LYS H    H -13.754  10.431   0.575 1.00 . A A .  36 LYS H    1 1 
       16 34106 1 1 36 LYS HA   H -14.039  12.963  -0.660 1.00 . A A .  36 LYS HA   1 1 
       16 34107 1 1 36 LYS HB2  H -14.506  12.400   2.276 1.00 . A A .  36 LYS HB2  1 1 
       16 34108 1 1 36 LYS HB3  H -15.231  13.669   1.301 1.00 . A A .  36 LYS HB3  1 1 
       16 34109 1 1 36 LYS HD2  H -16.245  12.733  -0.960 1.00 . A A .  36 LYS HD2  1 1 
       16 34110 1 1 36 LYS HD3  H -15.354  11.283  -1.105 1.00 . A A .  36 LYS HD3  1 1 
       16 34111 1 1 36 LYS HE2  H -18.341  11.423  -0.585 1.00 . A A .  36 LYS HE2  1 1 
       16 34112 1 1 36 LYS HE3  H -17.530  10.961  -2.079 1.00 . A A .  36 LYS HE3  1 1 
       16 34113 1 1 36 LYS HG2  H -15.713  10.734   1.253 1.00 . A A .  36 LYS HG2  1 1 
       16 34114 1 1 36 LYS HG3  H -16.915  12.007   1.410 1.00 . A A .  36 LYS HG3  1 1 
       16 34115 1 1 36 LYS HZ1  H -16.725   9.410   0.266 1.00 . A A .  36 LYS HZ1  1 1 
       16 34116 1 1 36 LYS HZ2  H -17.074   8.868  -1.290 1.00 . A A .  36 LYS HZ2  1 1 
       16 34117 1 1 36 LYS HZ3  H -18.314   9.213  -0.229 1.00 . A A .  36 LYS HZ3  1 1 
       16 34118 1 1 36 LYS N    N -13.326  11.145   0.059 1.00 . A A .  36 LYS N    1 1 
       16 34119 1 1 36 LYS NZ   N -17.378   9.538  -0.537 1.00 . A A .  36 LYS NZ   1 1 
       16 34120 1 1 36 LYS O    O -12.258  14.457   0.271 1.00 . A A .  36 LYS O    1 1 
       16 34121 1 1 37 ASN C    C -10.160  12.879   3.651 1.00 . A A .  37 ASN C    1 1 
       16 34122 1 1 37 ASN CA   C -10.698  13.591   2.417 1.00 . A A .  37 ASN CA   1 1 
       16 34123 1 1 37 ASN CB   C -11.116  15.034   2.809 1.00 . A A .  37 ASN CB   1 1 
       16 34124 1 1 37 ASN CG   C -11.401  15.139   4.313 1.00 . A A .  37 ASN CG   1 1 
       16 34125 1 1 37 ASN H    H -12.104  11.988   2.175 1.00 . A A .  37 ASN H    1 1 
       16 34126 1 1 37 ASN HA   H  -9.899  13.665   1.692 1.00 . A A .  37 ASN HA   1 1 
       16 34127 1 1 37 ASN HB2  H -10.304  15.707   2.576 1.00 . A A .  37 ASN HB2  1 1 
       16 34128 1 1 37 ASN HB3  H -11.986  15.362   2.266 1.00 . A A .  37 ASN HB3  1 1 
       16 34129 1 1 37 ASN HD21 H -12.697  13.610   4.373 1.00 . A A .  37 ASN HD21 1 1 
       16 34130 1 1 37 ASN HD22 H -12.411  14.389   5.836 1.00 . A A .  37 ASN HD22 1 1 
       16 34131 1 1 37 ASN N    N -11.835  12.862   1.813 1.00 . A A .  37 ASN N    1 1 
       16 34132 1 1 37 ASN ND2  N -12.234  14.315   4.875 1.00 . A A .  37 ASN ND2  1 1 
       16 34133 1 1 37 ASN O    O  -9.100  13.235   4.159 1.00 . A A .  37 ASN O    1 1 
       16 34134 1 1 37 ASN OD1  O -10.850  16.005   4.989 1.00 . A A .  37 ASN OD1  1 1 
       16 34135 1 1 38 LYS C    C  -9.258  11.002   5.716 1.00 . A A .  38 LYS C    1 1 
       16 34136 1 1 38 LYS CA   C -10.731  11.387   5.519 1.00 . A A .  38 LYS CA   1 1 
       16 34137 1 1 38 LYS CB   C -11.681  10.200   5.680 1.00 . A A .  38 LYS CB   1 1 
       16 34138 1 1 38 LYS CD   C -12.991   9.125   7.458 1.00 . A A .  38 LYS CD   1 1 
       16 34139 1 1 38 LYS CE   C -12.982   8.406   8.804 1.00 . A A .  38 LYS CE   1 1 
       16 34140 1 1 38 LYS CG   C -11.593   9.592   7.077 1.00 . A A .  38 LYS CG   1 1 
       16 34141 1 1 38 LYS H    H -11.882  11.887   3.836 1.00 . A A .  38 LYS H    1 1 
       16 34142 1 1 38 LYS HA   H -10.979  12.113   6.276 1.00 . A A .  38 LYS HA   1 1 
       16 34143 1 1 38 LYS HB2  H -12.682  10.569   5.509 1.00 . A A .  38 LYS HB2  1 1 
       16 34144 1 1 38 LYS HB3  H -11.472   9.447   4.938 1.00 . A A .  38 LYS HB3  1 1 
       16 34145 1 1 38 LYS HD2  H -13.543  10.046   7.538 1.00 . A A .  38 LYS HD2  1 1 
       16 34146 1 1 38 LYS HD3  H -13.414   8.514   6.676 1.00 . A A .  38 LYS HD3  1 1 
       16 34147 1 1 38 LYS HE2  H -12.380   7.515   8.712 1.00 . A A .  38 LYS HE2  1 1 
       16 34148 1 1 38 LYS HE3  H -12.585   9.047   9.575 1.00 . A A .  38 LYS HE3  1 1 
       16 34149 1 1 38 LYS HG2  H -10.922   8.746   7.045 1.00 . A A .  38 LYS HG2  1 1 
       16 34150 1 1 38 LYS HG3  H -11.245  10.322   7.792 1.00 . A A .  38 LYS HG3  1 1 
       16 34151 1 1 38 LYS HZ1  H -14.836   8.756   9.688 1.00 . A A .  38 LYS HZ1  1 1 
       16 34152 1 1 38 LYS HZ2  H -14.337   7.163   9.779 1.00 . A A .  38 LYS HZ2  1 1 
       16 34153 1 1 38 LYS HZ3  H -14.942   7.750   8.326 1.00 . A A .  38 LYS HZ3  1 1 
       16 34154 1 1 38 LYS N    N -10.991  12.019   4.224 1.00 . A A .  38 LYS N    1 1 
       16 34155 1 1 38 LYS NZ   N -14.364   7.996   9.155 1.00 . A A .  38 LYS NZ   1 1 
       16 34156 1 1 38 LYS O    O  -8.444  11.846   6.099 1.00 . A A .  38 LYS O    1 1 
       16 34157 1 1 39 TYR C    C  -7.229   8.135   4.683 1.00 . A A .  39 TYR C    1 1 
       16 34158 1 1 39 TYR CA   C  -7.527   9.308   5.600 1.00 . A A .  39 TYR CA   1 1 
       16 34159 1 1 39 TYR CB   C  -7.151   8.984   7.059 1.00 . A A .  39 TYR CB   1 1 
       16 34160 1 1 39 TYR CD1  C  -8.018   6.628   7.307 1.00 . A A .  39 TYR CD1  1 1 
       16 34161 1 1 39 TYR CD2  C  -9.059   8.390   8.603 1.00 . A A .  39 TYR CD2  1 1 
       16 34162 1 1 39 TYR CE1  C  -8.880   5.695   7.884 1.00 . A A .  39 TYR CE1  1 1 
       16 34163 1 1 39 TYR CE2  C  -9.920   7.456   9.175 1.00 . A A .  39 TYR CE2  1 1 
       16 34164 1 1 39 TYR CG   C  -8.106   7.978   7.663 1.00 . A A .  39 TYR CG   1 1 
       16 34165 1 1 39 TYR CZ   C  -9.832   6.109   8.819 1.00 . A A .  39 TYR CZ   1 1 
       16 34166 1 1 39 TYR H    H  -9.595   9.111   5.176 1.00 . A A .  39 TYR H    1 1 
       16 34167 1 1 39 TYR HA   H  -6.903  10.125   5.265 1.00 . A A .  39 TYR HA   1 1 
       16 34168 1 1 39 TYR HB2  H  -6.152   8.575   7.075 1.00 . A A .  39 TYR HB2  1 1 
       16 34169 1 1 39 TYR HB3  H  -7.164   9.896   7.638 1.00 . A A .  39 TYR HB3  1 1 
       16 34170 1 1 39 TYR HD1  H  -7.288   6.295   6.586 1.00 . A A .  39 TYR HD1  1 1 
       16 34171 1 1 39 TYR HD2  H  -9.149   9.428   8.892 1.00 . A A .  39 TYR HD2  1 1 
       16 34172 1 1 39 TYR HE1  H  -8.799   4.657   7.597 1.00 . A A .  39 TYR HE1  1 1 
       16 34173 1 1 39 TYR HE2  H -10.651   7.783   9.901 1.00 . A A .  39 TYR HE2  1 1 
       16 34174 1 1 39 TYR HH   H -10.237   4.340   9.301 1.00 . A A .  39 TYR HH   1 1 
       16 34175 1 1 39 TYR N    N  -8.916   9.753   5.468 1.00 . A A .  39 TYR N    1 1 
       16 34176 1 1 39 TYR O    O  -8.140   7.504   4.169 1.00 . A A .  39 TYR O    1 1 
       16 34177 1 1 39 TYR OH   O -10.684   5.192   9.388 1.00 . A A .  39 TYR OH   1 1 
       16 34178 1 1 40 ASN C    C  -5.801   5.415   4.181 1.00 . A A .  40 ASN C    1 1 
       16 34179 1 1 40 ASN CA   C  -5.539   6.789   3.557 1.00 . A A .  40 ASN CA   1 1 
       16 34180 1 1 40 ASN CB   C  -4.059   6.918   3.183 1.00 . A A .  40 ASN CB   1 1 
       16 34181 1 1 40 ASN CG   C  -3.233   7.327   4.396 1.00 . A A .  40 ASN CG   1 1 
       16 34182 1 1 40 ASN H    H  -5.258   8.423   4.878 1.00 . A A .  40 ASN H    1 1 
       16 34183 1 1 40 ASN HA   H  -6.125   6.886   2.657 1.00 . A A .  40 ASN HA   1 1 
       16 34184 1 1 40 ASN HB2  H  -3.707   5.969   2.803 1.00 . A A .  40 ASN HB2  1 1 
       16 34185 1 1 40 ASN HB3  H  -3.962   7.668   2.414 1.00 . A A .  40 ASN HB3  1 1 
       16 34186 1 1 40 ASN HD21 H  -2.004   5.781   4.274 1.00 . A A .  40 ASN HD21 1 1 
       16 34187 1 1 40 ASN HD22 H  -1.700   6.843   5.556 1.00 . A A .  40 ASN HD22 1 1 
       16 34188 1 1 40 ASN N    N  -5.951   7.873   4.451 1.00 . A A .  40 ASN N    1 1 
       16 34189 1 1 40 ASN ND2  N  -2.234   6.595   4.770 1.00 . A A .  40 ASN ND2  1 1 
       16 34190 1 1 40 ASN O    O  -5.678   5.244   5.395 1.00 . A A .  40 ASN O    1 1 
       16 34191 1 1 40 ASN OD1  O  -3.505   8.361   5.015 1.00 . A A .  40 ASN OD1  1 1 
       16 34192 1 1 41 PRO C    C  -5.138   2.292   4.184 1.00 . A A .  41 PRO C    1 1 
       16 34193 1 1 41 PRO CA   C  -6.414   3.042   3.822 1.00 . A A .  41 PRO CA   1 1 
       16 34194 1 1 41 PRO CB   C  -7.090   2.401   2.614 1.00 . A A .  41 PRO CB   1 1 
       16 34195 1 1 41 PRO CD   C  -6.278   4.553   1.894 1.00 . A A .  41 PRO CD   1 1 
       16 34196 1 1 41 PRO CG   C  -6.487   3.101   1.448 1.00 . A A .  41 PRO CG   1 1 
       16 34197 1 1 41 PRO HA   H  -7.118   3.036   4.642 1.00 . A A .  41 PRO HA   1 1 
       16 34198 1 1 41 PRO HB2  H  -6.867   1.342   2.594 1.00 . A A .  41 PRO HB2  1 1 
       16 34199 1 1 41 PRO HB3  H  -8.157   2.565   2.629 1.00 . A A .  41 PRO HB3  1 1 
       16 34200 1 1 41 PRO HD2  H  -5.383   4.950   1.435 1.00 . A A .  41 PRO HD2  1 1 
       16 34201 1 1 41 PRO HD3  H  -7.137   5.158   1.652 1.00 . A A .  41 PRO HD3  1 1 
       16 34202 1 1 41 PRO HG2  H  -5.550   2.634   1.177 1.00 . A A .  41 PRO HG2  1 1 
       16 34203 1 1 41 PRO HG3  H  -7.170   3.087   0.614 1.00 . A A .  41 PRO HG3  1 1 
       16 34204 1 1 41 PRO N    N  -6.135   4.439   3.364 1.00 . A A .  41 PRO N    1 1 
       16 34205 1 1 41 PRO O    O  -4.029   2.737   3.856 1.00 . A A .  41 PRO O    1 1 
       16 34206 1 1 42 SER C    C  -3.443  -0.209   3.972 1.00 . A A .  42 SER C    1 1 
       16 34207 1 1 42 SER CA   C  -4.173   0.326   5.212 1.00 . A A .  42 SER CA   1 1 
       16 34208 1 1 42 SER CB   C  -4.648  -0.809   6.122 1.00 . A A .  42 SER CB   1 1 
       16 34209 1 1 42 SER H    H  -6.188   0.816   5.076 1.00 . A A .  42 SER H    1 1 
       16 34210 1 1 42 SER HA   H  -3.483   0.941   5.771 1.00 . A A .  42 SER HA   1 1 
       16 34211 1 1 42 SER HB2  H  -4.106  -1.718   5.903 1.00 . A A .  42 SER HB2  1 1 
       16 34212 1 1 42 SER HB3  H  -4.455  -0.540   7.150 1.00 . A A .  42 SER HB3  1 1 
       16 34213 1 1 42 SER HG   H  -6.273  -1.904   6.228 1.00 . A A .  42 SER HG   1 1 
       16 34214 1 1 42 SER N    N  -5.298   1.156   4.841 1.00 . A A .  42 SER N    1 1 
       16 34215 1 1 42 SER O    O  -4.027  -0.317   2.887 1.00 . A A .  42 SER O    1 1 
       16 34216 1 1 42 SER OG   O  -6.042  -1.027   5.902 1.00 . A A .  42 SER OG   1 1 
       16 34217 1 1 43 LEU C    C  -1.854  -1.979   2.193 1.00 . A A .  43 LEU C    1 1 
       16 34218 1 1 43 LEU CA   C  -1.260  -0.843   3.035 1.00 . A A .  43 LEU CA   1 1 
       16 34219 1 1 43 LEU CB   C   0.092  -1.279   3.638 1.00 . A A .  43 LEU CB   1 1 
       16 34220 1 1 43 LEU CD1  C   2.538  -1.449   3.159 1.00 . A A .  43 LEU CD1  1 1 
       16 34221 1 1 43 LEU CD2  C   0.940  -2.975   1.986 1.00 . A A .  43 LEU CD2  1 1 
       16 34222 1 1 43 LEU CG   C   1.134  -1.558   2.547 1.00 . A A .  43 LEU CG   1 1 
       16 34223 1 1 43 LEU H    H  -1.755  -0.277   5.012 1.00 . A A .  43 LEU H    1 1 
       16 34224 1 1 43 LEU HA   H  -1.082   0.010   2.400 1.00 . A A .  43 LEU HA   1 1 
       16 34225 1 1 43 LEU HB2  H   0.443  -0.467   4.260 1.00 . A A .  43 LEU HB2  1 1 
       16 34226 1 1 43 LEU HB3  H  -0.045  -2.155   4.254 1.00 . A A .  43 LEU HB3  1 1 
       16 34227 1 1 43 LEU HD11 H   3.232  -2.074   2.619 1.00 . A A .  43 LEU HD11 1 1 
       16 34228 1 1 43 LEU HD12 H   2.510  -1.770   4.191 1.00 . A A .  43 LEU HD12 1 1 
       16 34229 1 1 43 LEU HD13 H   2.874  -0.423   3.125 1.00 . A A .  43 LEU HD13 1 1 
       16 34230 1 1 43 LEU HD21 H   1.901  -3.380   1.702 1.00 . A A .  43 LEU HD21 1 1 
       16 34231 1 1 43 LEU HD22 H   0.313  -2.932   1.109 1.00 . A A .  43 LEU HD22 1 1 
       16 34232 1 1 43 LEU HD23 H   0.494  -3.626   2.722 1.00 . A A .  43 LEU HD23 1 1 
       16 34233 1 1 43 LEU HG   H   1.042  -0.827   1.756 1.00 . A A .  43 LEU HG   1 1 
       16 34234 1 1 43 LEU N    N  -2.149  -0.452   4.131 1.00 . A A .  43 LEU N    1 1 
       16 34235 1 1 43 LEU O    O  -2.126  -1.807   1.006 1.00 . A A .  43 LEU O    1 1 
       16 34236 1 1 44 GLN C    C  -4.094  -3.979   1.706 1.00 . A A .  44 GLN C    1 1 
       16 34237 1 1 44 GLN CA   C  -2.662  -4.264   2.121 1.00 . A A .  44 GLN CA   1 1 
       16 34238 1 1 44 GLN CB   C  -2.590  -5.526   2.975 1.00 . A A .  44 GLN CB   1 1 
       16 34239 1 1 44 GLN CD   C  -4.248  -7.377   2.810 1.00 . A A .  44 GLN CD   1 1 
       16 34240 1 1 44 GLN CG   C  -3.050  -6.730   2.149 1.00 . A A .  44 GLN CG   1 1 
       16 34241 1 1 44 GLN H    H  -1.866  -3.173   3.770 1.00 . A A .  44 GLN H    1 1 
       16 34242 1 1 44 GLN HA   H  -2.124  -4.443   1.201 1.00 . A A .  44 GLN HA   1 1 
       16 34243 1 1 44 GLN HB2  H  -1.562  -5.689   3.267 1.00 . A A .  44 GLN HB2  1 1 
       16 34244 1 1 44 GLN HB3  H  -3.202  -5.433   3.859 1.00 . A A .  44 GLN HB3  1 1 
       16 34245 1 1 44 GLN HE21 H  -5.056  -5.659   3.372 1.00 . A A .  44 GLN HE21 1 1 
       16 34246 1 1 44 GLN HE22 H  -5.913  -7.046   3.830 1.00 . A A .  44 GLN HE22 1 1 
       16 34247 1 1 44 GLN HG2  H  -3.295  -6.451   1.134 1.00 . A A .  44 GLN HG2  1 1 
       16 34248 1 1 44 GLN HG3  H  -2.243  -7.449   2.120 1.00 . A A .  44 GLN HG3  1 1 
       16 34249 1 1 44 GLN N    N  -2.083  -3.120   2.817 1.00 . A A .  44 GLN N    1 1 
       16 34250 1 1 44 GLN NE2  N  -5.145  -6.634   3.374 1.00 . A A .  44 GLN NE2  1 1 
       16 34251 1 1 44 GLN O    O  -4.540  -4.386   0.633 1.00 . A A .  44 GLN O    1 1 
       16 34252 1 1 44 GLN OE1  O  -4.376  -8.587   2.802 1.00 . A A .  44 GLN OE1  1 1 
       16 34253 1 1 45 LEU C    C  -6.202  -2.099   0.954 1.00 . A A .  45 LEU C    1 1 
       16 34254 1 1 45 LEU CA   C  -6.186  -2.920   2.242 1.00 . A A .  45 LEU CA   1 1 
       16 34255 1 1 45 LEU CB   C  -6.804  -2.134   3.412 1.00 . A A .  45 LEU CB   1 1 
       16 34256 1 1 45 LEU CD1  C  -8.986  -1.658   2.225 1.00 . A A .  45 LEU CD1  1 1 
       16 34257 1 1 45 LEU CD2  C  -8.726  -3.775   3.527 1.00 . A A .  45 LEU CD2  1 1 
       16 34258 1 1 45 LEU CG   C  -8.343  -2.290   3.453 1.00 . A A .  45 LEU CG   1 1 
       16 34259 1 1 45 LEU H    H  -4.396  -2.947   3.374 1.00 . A A .  45 LEU H    1 1 
       16 34260 1 1 45 LEU HA   H  -6.738  -3.834   2.083 1.00 . A A .  45 LEU HA   1 1 
       16 34261 1 1 45 LEU HB2  H  -6.395  -2.530   4.330 1.00 . A A .  45 LEU HB2  1 1 
       16 34262 1 1 45 LEU HB3  H  -6.548  -1.088   3.337 1.00 . A A .  45 LEU HB3  1 1 
       16 34263 1 1 45 LEU HD11 H -10.014  -1.425   2.460 1.00 . A A .  45 LEU HD11 1 1 
       16 34264 1 1 45 LEU HD12 H  -8.961  -2.354   1.398 1.00 . A A .  45 LEU HD12 1 1 
       16 34265 1 1 45 LEU HD13 H  -8.465  -0.750   1.962 1.00 . A A .  45 LEU HD13 1 1 
       16 34266 1 1 45 LEU HD21 H  -9.707  -3.860   3.972 1.00 . A A .  45 LEU HD21 1 1 
       16 34267 1 1 45 LEU HD22 H  -8.018  -4.316   4.138 1.00 . A A .  45 LEU HD22 1 1 
       16 34268 1 1 45 LEU HD23 H  -8.756  -4.209   2.537 1.00 . A A .  45 LEU HD23 1 1 
       16 34269 1 1 45 LEU HG   H  -8.711  -1.781   4.332 1.00 . A A .  45 LEU HG   1 1 
       16 34270 1 1 45 LEU N    N  -4.811  -3.263   2.545 1.00 . A A .  45 LEU N    1 1 
       16 34271 1 1 45 LEU O    O  -7.001  -2.349   0.052 1.00 . A A .  45 LEU O    1 1 
       16 34272 1 1 46 ALA C    C  -4.913  -1.353  -1.610 1.00 . A A .  46 ALA C    1 1 
       16 34273 1 1 46 ALA CA   C  -5.067  -0.436  -0.403 1.00 . A A .  46 ALA CA   1 1 
       16 34274 1 1 46 ALA CB   C  -3.854   0.485  -0.302 1.00 . A A .  46 ALA CB   1 1 
       16 34275 1 1 46 ALA H    H  -4.559  -1.119   1.538 1.00 . A A .  46 ALA H    1 1 
       16 34276 1 1 46 ALA HA   H  -5.948   0.170  -0.544 1.00 . A A .  46 ALA HA   1 1 
       16 34277 1 1 46 ALA HB1  H  -3.782   0.881   0.699 1.00 . A A .  46 ALA HB1  1 1 
       16 34278 1 1 46 ALA HB2  H  -3.961   1.288  -1.016 1.00 . A A .  46 ALA HB2  1 1 
       16 34279 1 1 46 ALA HB3  H  -2.954  -0.069  -0.535 1.00 . A A .  46 ALA HB3  1 1 
       16 34280 1 1 46 ALA N    N  -5.222  -1.216   0.819 1.00 . A A .  46 ALA N    1 1 
       16 34281 1 1 46 ALA O    O  -5.498  -1.097  -2.667 1.00 . A A .  46 ALA O    1 1 
       16 34282 1 1 47 LEU C    C  -5.374  -3.972  -2.879 1.00 . A A .  47 LEU C    1 1 
       16 34283 1 1 47 LEU CA   C  -4.017  -3.419  -2.535 1.00 . A A .  47 LEU CA   1 1 
       16 34284 1 1 47 LEU CB   C  -3.143  -4.598  -2.106 1.00 . A A .  47 LEU CB   1 1 
       16 34285 1 1 47 LEU CD1  C  -0.934  -5.376  -1.304 1.00 . A A .  47 LEU CD1  1 1 
       16 34286 1 1 47 LEU CD2  C  -1.070  -3.728  -3.188 1.00 . A A .  47 LEU CD2  1 1 
       16 34287 1 1 47 LEU CG   C  -1.702  -4.172  -1.864 1.00 . A A .  47 LEU CG   1 1 
       16 34288 1 1 47 LEU H    H  -3.769  -2.625  -0.565 1.00 . A A .  47 LEU H    1 1 
       16 34289 1 1 47 LEU HA   H  -3.582  -2.946  -3.404 1.00 . A A .  47 LEU HA   1 1 
       16 34290 1 1 47 LEU HB2  H  -3.547  -5.068  -1.223 1.00 . A A .  47 LEU HB2  1 1 
       16 34291 1 1 47 LEU HB3  H  -3.156  -5.323  -2.906 1.00 . A A .  47 LEU HB3  1 1 
       16 34292 1 1 47 LEU HD11 H  -0.500  -5.131  -0.346 1.00 . A A .  47 LEU HD11 1 1 
       16 34293 1 1 47 LEU HD12 H  -0.156  -5.676  -1.991 1.00 . A A .  47 LEU HD12 1 1 
       16 34294 1 1 47 LEU HD13 H  -1.618  -6.208  -1.180 1.00 . A A .  47 LEU HD13 1 1 
       16 34295 1 1 47 LEU HD21 H  -1.365  -2.714  -3.419 1.00 . A A .  47 LEU HD21 1 1 
       16 34296 1 1 47 LEU HD22 H  -1.380  -4.384  -3.990 1.00 . A A .  47 LEU HD22 1 1 
       16 34297 1 1 47 LEU HD23 H   0.004  -3.764  -3.099 1.00 . A A .  47 LEU HD23 1 1 
       16 34298 1 1 47 LEU HG   H  -1.669  -3.370  -1.142 1.00 . A A .  47 LEU HG   1 1 
       16 34299 1 1 47 LEU N    N  -4.175  -2.454  -1.442 1.00 . A A .  47 LEU N    1 1 
       16 34300 1 1 47 LEU O    O  -5.750  -4.084  -4.048 1.00 . A A .  47 LEU O    1 1 
       16 34301 1 1 48 LYS C    C  -8.342  -3.720  -2.662 1.00 . A A .  48 LYS C    1 1 
       16 34302 1 1 48 LYS CA   C  -7.468  -4.761  -1.992 1.00 . A A .  48 LYS CA   1 1 
       16 34303 1 1 48 LYS CB   C  -8.038  -5.172  -0.627 1.00 . A A .  48 LYS CB   1 1 
       16 34304 1 1 48 LYS CD   C  -7.794  -6.882   1.234 1.00 . A A .  48 LYS CD   1 1 
       16 34305 1 1 48 LYS CE   C  -7.160  -8.243   1.585 1.00 . A A .  48 LYS CE   1 1 
       16 34306 1 1 48 LYS CG   C  -7.323  -6.457  -0.161 1.00 . A A .  48 LYS CG   1 1 
       16 34307 1 1 48 LYS H    H  -5.768  -4.114  -0.939 1.00 . A A .  48 LYS H    1 1 
       16 34308 1 1 48 LYS HA   H  -7.402  -5.642  -2.612 1.00 . A A .  48 LYS HA   1 1 
       16 34309 1 1 48 LYS HB2  H  -7.954  -4.356   0.079 1.00 . A A .  48 LYS HB2  1 1 
       16 34310 1 1 48 LYS HB3  H  -9.090  -5.382  -0.761 1.00 . A A .  48 LYS HB3  1 1 
       16 34311 1 1 48 LYS HD2  H  -7.426  -6.143   1.933 1.00 . A A .  48 LYS HD2  1 1 
       16 34312 1 1 48 LYS HD3  H  -8.870  -6.957   1.268 1.00 . A A .  48 LYS HD3  1 1 
       16 34313 1 1 48 LYS HE2  H  -7.556  -8.970   0.889 1.00 . A A .  48 LYS HE2  1 1 
       16 34314 1 1 48 LYS HE3  H  -6.089  -8.220   1.474 1.00 . A A .  48 LYS HE3  1 1 
       16 34315 1 1 48 LYS HG2  H  -7.620  -7.240  -0.842 1.00 . A A .  48 LYS HG2  1 1 
       16 34316 1 1 48 LYS HG3  H  -6.245  -6.348  -0.175 1.00 . A A .  48 LYS HG3  1 1 
       16 34317 1 1 48 LYS HZ1  H  -6.826  -9.331   3.332 1.00 . A A .  48 LYS HZ1  1 1 
       16 34318 1 1 48 LYS HZ2  H  -8.450  -9.174   2.983 1.00 . A A .  48 LYS HZ2  1 1 
       16 34319 1 1 48 LYS HZ3  H  -7.613  -7.882   3.658 1.00 . A A .  48 LYS HZ3  1 1 
       16 34320 1 1 48 LYS N    N  -6.127  -4.270  -1.839 1.00 . A A .  48 LYS N    1 1 
       16 34321 1 1 48 LYS NZ   N  -7.543  -8.664   2.964 1.00 . A A .  48 LYS NZ   1 1 
       16 34322 1 1 48 LYS O    O  -9.137  -4.036  -3.536 1.00 . A A .  48 LYS O    1 1 
       16 34323 1 1 49 ILE C    C  -8.694  -1.290  -4.340 1.00 . A A .  49 ILE C    1 1 
       16 34324 1 1 49 ILE CA   C  -8.975  -1.411  -2.849 1.00 . A A .  49 ILE CA   1 1 
       16 34325 1 1 49 ILE CB   C  -8.689  -0.075  -2.138 1.00 . A A .  49 ILE CB   1 1 
       16 34326 1 1 49 ILE CD1  C  -8.748   1.077   0.078 1.00 . A A .  49 ILE CD1  1 1 
       16 34327 1 1 49 ILE CG1  C  -9.174  -0.172  -0.693 1.00 . A A .  49 ILE CG1  1 1 
       16 34328 1 1 49 ILE CG2  C  -9.447   1.069  -2.830 1.00 . A A .  49 ILE CG2  1 1 
       16 34329 1 1 49 ILE H    H  -7.514  -2.278  -1.569 1.00 . A A .  49 ILE H    1 1 
       16 34330 1 1 49 ILE HA   H -10.024  -1.638  -2.741 1.00 . A A .  49 ILE HA   1 1 
       16 34331 1 1 49 ILE HB   H  -7.628   0.124  -2.159 1.00 . A A .  49 ILE HB   1 1 
       16 34332 1 1 49 ILE HD11 H  -7.694   1.017   0.295 1.00 . A A .  49 ILE HD11 1 1 
       16 34333 1 1 49 ILE HD12 H  -9.305   1.132   1.002 1.00 . A A .  49 ILE HD12 1 1 
       16 34334 1 1 49 ILE HD13 H  -8.947   1.956  -0.518 1.00 . A A .  49 ILE HD13 1 1 
       16 34335 1 1 49 ILE HG12 H -10.239  -0.322  -0.659 1.00 . A A .  49 ILE HG12 1 1 
       16 34336 1 1 49 ILE HG13 H  -8.714  -1.033  -0.238 1.00 . A A .  49 ILE HG13 1 1 
       16 34337 1 1 49 ILE HG21 H -10.503   0.970  -2.626 1.00 . A A .  49 ILE HG21 1 1 
       16 34338 1 1 49 ILE HG22 H  -9.280   1.061  -3.897 1.00 . A A .  49 ILE HG22 1 1 
       16 34339 1 1 49 ILE HG23 H  -9.103   2.006  -2.420 1.00 . A A .  49 ILE HG23 1 1 
       16 34340 1 1 49 ILE N    N  -8.177  -2.472  -2.270 1.00 . A A .  49 ILE N    1 1 
       16 34341 1 1 49 ILE O    O  -9.612  -1.145  -5.141 1.00 . A A .  49 ILE O    1 1 
       16 34342 1 1 50 ALA C    C  -7.169  -2.481  -6.892 1.00 . A A .  50 ALA C    1 1 
       16 34343 1 1 50 ALA CA   C  -7.051  -1.172  -6.113 1.00 . A A .  50 ALA CA   1 1 
       16 34344 1 1 50 ALA CB   C  -5.625  -0.622  -6.239 1.00 . A A .  50 ALA CB   1 1 
       16 34345 1 1 50 ALA H    H  -6.731  -1.419  -4.014 1.00 . A A .  50 ALA H    1 1 
       16 34346 1 1 50 ALA HA   H  -7.722  -0.449  -6.550 1.00 . A A .  50 ALA HA   1 1 
       16 34347 1 1 50 ALA HB1  H  -5.241  -0.347  -5.268 1.00 . A A .  50 ALA HB1  1 1 
       16 34348 1 1 50 ALA HB2  H  -5.629   0.245  -6.884 1.00 . A A .  50 ALA HB2  1 1 
       16 34349 1 1 50 ALA HB3  H  -4.977  -1.367  -6.681 1.00 . A A .  50 ALA HB3  1 1 
       16 34350 1 1 50 ALA N    N  -7.421  -1.318  -4.708 1.00 . A A .  50 ALA N    1 1 
       16 34351 1 1 50 ALA O    O  -7.949  -2.589  -7.854 1.00 . A A .  50 ALA O    1 1 
       16 34352 1 1 51 TYR C    C  -7.515  -5.490  -7.230 1.00 . A A .  51 TYR C    1 1 
       16 34353 1 1 51 TYR CA   C  -6.218  -4.694  -7.256 1.00 . A A .  51 TYR CA   1 1 
       16 34354 1 1 51 TYR CB   C  -5.059  -5.533  -6.697 1.00 . A A .  51 TYR CB   1 1 
       16 34355 1 1 51 TYR CD1  C  -4.491  -6.929  -8.717 1.00 . A A .  51 TYR CD1  1 1 
       16 34356 1 1 51 TYR CD2  C  -5.416  -8.032  -6.769 1.00 . A A .  51 TYR CD2  1 1 
       16 34357 1 1 51 TYR CE1  C  -4.427  -8.157  -9.379 1.00 . A A .  51 TYR CE1  1 1 
       16 34358 1 1 51 TYR CE2  C  -5.348  -9.255  -7.429 1.00 . A A .  51 TYR CE2  1 1 
       16 34359 1 1 51 TYR CG   C  -4.988  -6.864  -7.412 1.00 . A A .  51 TYR CG   1 1 
       16 34360 1 1 51 TYR CZ   C  -4.855  -9.320  -8.735 1.00 . A A .  51 TYR CZ   1 1 
       16 34361 1 1 51 TYR H    H  -5.717  -3.257  -5.782 1.00 . A A .  51 TYR H    1 1 
       16 34362 1 1 51 TYR HA   H  -5.987  -4.458  -8.286 1.00 . A A .  51 TYR HA   1 1 
       16 34363 1 1 51 TYR HB2  H  -4.132  -4.994  -6.833 1.00 . A A .  51 TYR HB2  1 1 
       16 34364 1 1 51 TYR HB3  H  -5.216  -5.695  -5.643 1.00 . A A .  51 TYR HB3  1 1 
       16 34365 1 1 51 TYR HD1  H  -4.160  -6.030  -9.218 1.00 . A A .  51 TYR HD1  1 1 
       16 34366 1 1 51 TYR HD2  H  -5.800  -8.002  -5.761 1.00 . A A .  51 TYR HD2  1 1 
       16 34367 1 1 51 TYR HE1  H  -4.041  -8.193 -10.388 1.00 . A A .  51 TYR HE1  1 1 
       16 34368 1 1 51 TYR HE2  H  -5.681 -10.150  -6.921 1.00 . A A .  51 TYR HE2  1 1 
       16 34369 1 1 51 TYR HH   H  -4.098 -11.042  -8.968 1.00 . A A .  51 TYR HH   1 1 
       16 34370 1 1 51 TYR N    N  -6.330  -3.437  -6.527 1.00 . A A .  51 TYR N    1 1 
       16 34371 1 1 51 TYR O    O  -7.980  -5.971  -8.270 1.00 . A A .  51 TYR O    1 1 
       16 34372 1 1 51 TYR OH   O  -4.801 -10.529  -9.389 1.00 . A A .  51 TYR OH   1 1 
       16 34373 1 1 52 TYR C    C -10.419  -5.770  -6.709 1.00 . A A .  52 TYR C    1 1 
       16 34374 1 1 52 TYR CA   C  -9.314  -6.431  -5.911 1.00 . A A .  52 TYR CA   1 1 
       16 34375 1 1 52 TYR CB   C  -9.736  -6.558  -4.446 1.00 . A A .  52 TYR CB   1 1 
       16 34376 1 1 52 TYR CD1  C -11.958  -7.714  -4.745 1.00 . A A .  52 TYR CD1  1 1 
       16 34377 1 1 52 TYR CD2  C -10.163  -8.905  -3.649 1.00 . A A .  52 TYR CD2  1 1 
       16 34378 1 1 52 TYR CE1  C -12.792  -8.823  -4.581 1.00 . A A .  52 TYR CE1  1 1 
       16 34379 1 1 52 TYR CE2  C -10.994 -10.009  -3.482 1.00 . A A .  52 TYR CE2  1 1 
       16 34380 1 1 52 TYR CG   C -10.644  -7.755  -4.278 1.00 . A A .  52 TYR CG   1 1 
       16 34381 1 1 52 TYR CZ   C -12.310  -9.970  -3.949 1.00 . A A .  52 TYR CZ   1 1 
       16 34382 1 1 52 TYR H    H  -7.674  -5.246  -5.254 1.00 . A A .  52 TYR H    1 1 
       16 34383 1 1 52 TYR HA   H  -9.156  -7.420  -6.318 1.00 . A A .  52 TYR HA   1 1 
       16 34384 1 1 52 TYR HB2  H  -8.878  -6.653  -3.803 1.00 . A A .  52 TYR HB2  1 1 
       16 34385 1 1 52 TYR HB3  H -10.297  -5.676  -4.176 1.00 . A A .  52 TYR HB3  1 1 
       16 34386 1 1 52 TYR HD1  H -12.329  -6.827  -5.234 1.00 . A A .  52 TYR HD1  1 1 
       16 34387 1 1 52 TYR HD2  H  -9.148  -8.950  -3.285 1.00 . A A .  52 TYR HD2  1 1 
       16 34388 1 1 52 TYR HE1  H -13.807  -8.786  -4.949 1.00 . A A .  52 TYR HE1  1 1 
       16 34389 1 1 52 TYR HE2  H -10.593 -10.884  -2.992 1.00 . A A .  52 TYR HE2  1 1 
       16 34390 1 1 52 TYR HH   H -13.353 -11.415  -4.646 1.00 . A A .  52 TYR HH   1 1 
       16 34391 1 1 52 TYR N    N  -8.089  -5.652  -6.043 1.00 . A A .  52 TYR N    1 1 
       16 34392 1 1 52 TYR O    O -11.141  -6.428  -7.459 1.00 . A A .  52 TYR O    1 1 
       16 34393 1 1 52 TYR OH   O -13.136 -11.059  -3.771 1.00 . A A .  52 TYR OH   1 1 
       16 34394 1 1 53 LEU C    C -11.307  -3.843  -8.755 1.00 . A A .  53 LEU C    1 1 
       16 34395 1 1 53 LEU CA   C -11.570  -3.711  -7.275 1.00 . A A .  53 LEU CA   1 1 
       16 34396 1 1 53 LEU CB   C -11.532  -2.221  -6.865 1.00 . A A .  53 LEU CB   1 1 
       16 34397 1 1 53 LEU CD1  C -11.856  -0.443  -8.660 1.00 . A A .  53 LEU CD1  1 1 
       16 34398 1 1 53 LEU CD2  C -13.653  -2.167  -8.347 1.00 . A A .  53 LEU CD2  1 1 
       16 34399 1 1 53 LEU CG   C -12.569  -1.336  -7.636 1.00 . A A .  53 LEU CG   1 1 
       16 34400 1 1 53 LEU H    H  -9.946  -3.986  -5.932 1.00 . A A .  53 LEU H    1 1 
       16 34401 1 1 53 LEU HA   H -12.524  -4.132  -6.998 1.00 . A A .  53 LEU HA   1 1 
       16 34402 1 1 53 LEU HB2  H -11.722  -2.140  -5.805 1.00 . A A .  53 LEU HB2  1 1 
       16 34403 1 1 53 LEU HB3  H -10.534  -1.856  -7.064 1.00 . A A .  53 LEU HB3  1 1 
       16 34404 1 1 53 LEU HD11 H -11.674   0.517  -8.200 1.00 . A A .  53 LEU HD11 1 1 
       16 34405 1 1 53 LEU HD12 H -12.488  -0.293  -9.524 1.00 . A A .  53 LEU HD12 1 1 
       16 34406 1 1 53 LEU HD13 H -10.914  -0.873  -8.969 1.00 . A A .  53 LEU HD13 1 1 
       16 34407 1 1 53 LEU HD21 H -14.572  -1.601  -8.298 1.00 . A A .  53 LEU HD21 1 1 
       16 34408 1 1 53 LEU HD22 H -13.829  -3.133  -7.900 1.00 . A A .  53 LEU HD22 1 1 
       16 34409 1 1 53 LEU HD23 H -13.421  -2.277  -9.395 1.00 . A A .  53 LEU HD23 1 1 
       16 34410 1 1 53 LEU HG   H -13.024  -0.678  -6.910 1.00 . A A .  53 LEU HG   1 1 
       16 34411 1 1 53 LEU N    N -10.551  -4.451  -6.548 1.00 . A A .  53 LEU N    1 1 
       16 34412 1 1 53 LEU O    O -12.188  -4.256  -9.502 1.00 . A A .  53 LEU O    1 1 
       16 34413 1 1 54 ASN C    C  -8.940  -2.420 -11.035 1.00 . A A .  54 ASN C    1 1 
       16 34414 1 1 54 ASN CA   C  -9.547  -3.727 -10.530 1.00 . A A .  54 ASN CA   1 1 
       16 34415 1 1 54 ASN CB   C -10.613  -4.242 -11.525 1.00 . A A .  54 ASN CB   1 1 
       16 34416 1 1 54 ASN CG   C -11.657  -3.183 -11.799 1.00 . A A .  54 ASN CG   1 1 
       16 34417 1 1 54 ASN H    H  -9.389  -3.361  -8.448 1.00 . A A .  54 ASN H    1 1 
       16 34418 1 1 54 ASN HA   H  -8.742  -4.440 -10.502 1.00 . A A .  54 ASN HA   1 1 
       16 34419 1 1 54 ASN HB2  H -10.095  -4.401 -12.457 1.00 . A A .  54 ASN HB2  1 1 
       16 34420 1 1 54 ASN HB3  H -11.075  -5.161 -11.199 1.00 . A A .  54 ASN HB3  1 1 
       16 34421 1 1 54 ASN HD21 H -11.303  -2.209 -10.130 1.00 . A A .  54 ASN HD21 1 1 
       16 34422 1 1 54 ASN HD22 H -12.516  -1.555 -11.103 1.00 . A A .  54 ASN HD22 1 1 
       16 34423 1 1 54 ASN N    N -10.043  -3.601  -9.141 1.00 . A A .  54 ASN N    1 1 
       16 34424 1 1 54 ASN ND2  N -11.841  -2.236 -10.946 1.00 . A A .  54 ASN ND2  1 1 
       16 34425 1 1 54 ASN O    O  -9.447  -1.811 -11.987 1.00 . A A .  54 ASN O    1 1 
       16 34426 1 1 54 ASN OD1  O -12.318  -3.202 -12.843 1.00 . A A .  54 ASN OD1  1 1 
       16 34427 1 1 55 THR C    C  -5.812  -0.663 -10.160 1.00 . A A .  55 THR C    1 1 
       16 34428 1 1 55 THR CA   C  -7.200  -0.755 -10.801 1.00 . A A .  55 THR CA   1 1 
       16 34429 1 1 55 THR CB   C  -8.060   0.496 -10.476 1.00 . A A .  55 THR CB   1 1 
       16 34430 1 1 55 THR CG2  C  -7.666   1.094  -9.126 1.00 . A A .  55 THR CG2  1 1 
       16 34431 1 1 55 THR H    H  -7.516  -2.452  -9.612 1.00 . A A .  55 THR H    1 1 
       16 34432 1 1 55 THR HA   H  -7.088  -0.824 -11.873 1.00 . A A .  55 THR HA   1 1 
       16 34433 1 1 55 THR HB   H  -9.098   0.199 -10.433 1.00 . A A .  55 THR HB   1 1 
       16 34434 1 1 55 THR HG1  H  -7.531   2.305 -11.178 1.00 . A A .  55 THR HG1  1 1 
       16 34435 1 1 55 THR HG21 H  -6.736   1.639  -9.203 1.00 . A A .  55 THR HG21 1 1 
       16 34436 1 1 55 THR HG22 H  -7.543   0.296  -8.407 1.00 . A A .  55 THR HG22 1 1 
       16 34437 1 1 55 THR HG23 H  -8.443   1.753  -8.772 1.00 . A A .  55 THR HG23 1 1 
       16 34438 1 1 55 THR N    N  -7.879  -1.971 -10.387 1.00 . A A .  55 THR N    1 1 
       16 34439 1 1 55 THR O    O  -5.595  -1.185  -9.066 1.00 . A A .  55 THR O    1 1 
       16 34440 1 1 55 THR OG1  O  -7.911   1.475 -11.507 1.00 . A A .  55 THR OG1  1 1 
       16 34441 1 1 56 PRO C    C  -3.578   0.991  -8.932 1.00 . A A .  56 PRO C    1 1 
       16 34442 1 1 56 PRO CA   C  -3.517   0.227 -10.254 1.00 . A A .  56 PRO CA   1 1 
       16 34443 1 1 56 PRO CB   C  -2.819   1.078 -11.328 1.00 . A A .  56 PRO CB   1 1 
       16 34444 1 1 56 PRO CD   C  -5.046   0.634 -12.134 1.00 . A A .  56 PRO CD   1 1 
       16 34445 1 1 56 PRO CG   C  -3.603   0.850 -12.578 1.00 . A A .  56 PRO CG   1 1 
       16 34446 1 1 56 PRO HA   H  -2.984  -0.707 -10.154 1.00 . A A .  56 PRO HA   1 1 
       16 34447 1 1 56 PRO HB2  H  -2.823   2.119 -11.047 1.00 . A A .  56 PRO HB2  1 1 
       16 34448 1 1 56 PRO HB3  H  -1.804   0.742 -11.478 1.00 . A A .  56 PRO HB3  1 1 
       16 34449 1 1 56 PRO HD2  H  -5.582   1.571 -12.087 1.00 . A A .  56 PRO HD2  1 1 
       16 34450 1 1 56 PRO HD3  H  -5.527  -0.060 -12.807 1.00 . A A .  56 PRO HD3  1 1 
       16 34451 1 1 56 PRO HG2  H  -3.522   1.722 -13.212 1.00 . A A .  56 PRO HG2  1 1 
       16 34452 1 1 56 PRO HG3  H  -3.254  -0.027 -13.102 1.00 . A A .  56 PRO HG3  1 1 
       16 34453 1 1 56 PRO N    N  -4.889   0.011 -10.806 1.00 . A A .  56 PRO N    1 1 
       16 34454 1 1 56 PRO O    O  -4.452   1.845  -8.741 1.00 . A A .  56 PRO O    1 1 
       16 34455 1 1 57 LEU C    C  -2.440   2.878  -6.949 1.00 . A A .  57 LEU C    1 1 
       16 34456 1 1 57 LEU CA   C  -2.614   1.374  -6.747 1.00 . A A .  57 LEU CA   1 1 
       16 34457 1 1 57 LEU CB   C  -1.455   0.801  -5.896 1.00 . A A .  57 LEU CB   1 1 
       16 34458 1 1 57 LEU CD1  C  -1.081   2.841  -4.454 1.00 . A A .  57 LEU CD1  1 1 
       16 34459 1 1 57 LEU CD2  C  -2.864   1.197  -3.845 1.00 . A A .  57 LEU CD2  1 1 
       16 34460 1 1 57 LEU CG   C  -1.473   1.363  -4.459 1.00 . A A .  57 LEU CG   1 1 
       16 34461 1 1 57 LEU H    H  -1.971   0.031  -8.253 1.00 . A A .  57 LEU H    1 1 
       16 34462 1 1 57 LEU HA   H  -3.549   1.182  -6.242 1.00 . A A .  57 LEU HA   1 1 
       16 34463 1 1 57 LEU HB2  H  -1.552  -0.272  -5.851 1.00 . A A .  57 LEU HB2  1 1 
       16 34464 1 1 57 LEU HB3  H  -0.511   1.045  -6.361 1.00 . A A .  57 LEU HB3  1 1 
       16 34465 1 1 57 LEU HD11 H  -0.581   3.120  -5.370 1.00 . A A .  57 LEU HD11 1 1 
       16 34466 1 1 57 LEU HD12 H  -0.415   3.028  -3.627 1.00 . A A .  57 LEU HD12 1 1 
       16 34467 1 1 57 LEU HD13 H  -1.967   3.447  -4.334 1.00 . A A .  57 LEU HD13 1 1 
       16 34468 1 1 57 LEU HD21 H  -3.277   0.234  -4.104 1.00 . A A .  57 LEU HD21 1 1 
       16 34469 1 1 57 LEU HD22 H  -3.495   1.984  -4.227 1.00 . A A .  57 LEU HD22 1 1 
       16 34470 1 1 57 LEU HD23 H  -2.782   1.278  -2.770 1.00 . A A .  57 LEU HD23 1 1 
       16 34471 1 1 57 LEU HG   H  -0.747   0.825  -3.867 1.00 . A A .  57 LEU HG   1 1 
       16 34472 1 1 57 LEU N    N  -2.648   0.709  -8.041 1.00 . A A .  57 LEU N    1 1 
       16 34473 1 1 57 LEU O    O  -3.128   3.689  -6.316 1.00 . A A .  57 LEU O    1 1 
       16 34474 1 1 58 GLU C    C  -2.587   5.353  -8.559 1.00 . A A .  58 GLU C    1 1 
       16 34475 1 1 58 GLU CA   C  -1.301   4.658  -8.155 1.00 . A A .  58 GLU CA   1 1 
       16 34476 1 1 58 GLU CB   C  -0.299   4.805  -9.307 1.00 . A A .  58 GLU CB   1 1 
       16 34477 1 1 58 GLU CD   C   0.662   2.551  -9.625 1.00 . A A .  58 GLU CD   1 1 
       16 34478 1 1 58 GLU CG   C   0.922   3.924  -9.065 1.00 . A A .  58 GLU CG   1 1 
       16 34479 1 1 58 GLU H    H  -1.068   2.544  -8.347 1.00 . A A .  58 GLU H    1 1 
       16 34480 1 1 58 GLU HA   H  -0.882   5.117  -7.275 1.00 . A A .  58 GLU HA   1 1 
       16 34481 1 1 58 GLU HB2  H  -0.787   4.531 -10.231 1.00 . A A .  58 GLU HB2  1 1 
       16 34482 1 1 58 GLU HB3  H   0.007   5.839  -9.368 1.00 . A A .  58 GLU HB3  1 1 
       16 34483 1 1 58 GLU HG2  H   1.776   4.366  -9.559 1.00 . A A .  58 GLU HG2  1 1 
       16 34484 1 1 58 GLU HG3  H   1.124   3.849  -8.007 1.00 . A A .  58 GLU HG3  1 1 
       16 34485 1 1 58 GLU N    N  -1.561   3.247  -7.870 1.00 . A A .  58 GLU N    1 1 
       16 34486 1 1 58 GLU O    O  -2.775   6.546  -8.300 1.00 . A A .  58 GLU O    1 1 
       16 34487 1 1 58 GLU OE1  O   0.694   2.406 -10.828 1.00 . A A .  58 GLU OE1  1 1 
       16 34488 1 1 58 GLU OE2  O   0.429   1.660  -8.849 1.00 . A A .  58 GLU OE2  1 1 
       16 34489 1 1 59 ASP C    C  -5.499   5.724  -8.677 1.00 . A A .  59 ASP C    1 1 
       16 34490 1 1 59 ASP CA   C  -4.660   5.178  -9.815 1.00 . A A .  59 ASP CA   1 1 
       16 34491 1 1 59 ASP CB   C  -5.445   4.065 -10.543 1.00 . A A .  59 ASP CB   1 1 
       16 34492 1 1 59 ASP CG   C  -6.224   4.591 -11.741 1.00 . A A .  59 ASP CG   1 1 
       16 34493 1 1 59 ASP H    H  -3.170   3.698  -9.477 1.00 . A A .  59 ASP H    1 1 
       16 34494 1 1 59 ASP HA   H  -4.436   5.970 -10.512 1.00 . A A .  59 ASP HA   1 1 
       16 34495 1 1 59 ASP HB2  H  -4.823   3.233 -10.823 1.00 . A A .  59 ASP HB2  1 1 
       16 34496 1 1 59 ASP HB3  H  -6.154   3.668  -9.832 1.00 . A A .  59 ASP HB3  1 1 
       16 34497 1 1 59 ASP N    N  -3.427   4.622  -9.277 1.00 . A A .  59 ASP N    1 1 
       16 34498 1 1 59 ASP O    O  -5.914   6.886  -8.689 1.00 . A A .  59 ASP O    1 1 
       16 34499 1 1 59 ASP OD1  O  -5.938   5.678 -12.205 1.00 . A A .  59 ASP OD1  1 1 
       16 34500 1 1 59 ASP OD2  O  -7.080   3.874 -12.208 1.00 . A A .  59 ASP OD2  1 1 
       16 34501 1 1 60 ILE C    C  -5.660   6.256  -5.618 1.00 . A A .  60 ILE C    1 1 
       16 34502 1 1 60 ILE CA   C  -6.461   5.302  -6.505 1.00 . A A .  60 ILE CA   1 1 
       16 34503 1 1 60 ILE CB   C  -6.962   4.074  -5.732 1.00 . A A .  60 ILE CB   1 1 
       16 34504 1 1 60 ILE CD1  C  -6.304   2.024  -4.483 1.00 . A A .  60 ILE CD1  1 1 
       16 34505 1 1 60 ILE CG1  C  -5.785   3.189  -5.321 1.00 . A A .  60 ILE CG1  1 1 
       16 34506 1 1 60 ILE CG2  C  -7.892   3.258  -6.629 1.00 . A A .  60 ILE CG2  1 1 
       16 34507 1 1 60 ILE H    H  -5.315   4.001  -7.719 1.00 . A A .  60 ILE H    1 1 
       16 34508 1 1 60 ILE HA   H  -7.321   5.855  -6.853 1.00 . A A .  60 ILE HA   1 1 
       16 34509 1 1 60 ILE HB   H  -7.497   4.410  -4.855 1.00 . A A .  60 ILE HB   1 1 
       16 34510 1 1 60 ILE HD11 H  -7.013   2.383  -3.753 1.00 . A A .  60 ILE HD11 1 1 
       16 34511 1 1 60 ILE HD12 H  -5.490   1.514  -3.995 1.00 . A A .  60 ILE HD12 1 1 
       16 34512 1 1 60 ILE HD13 H  -6.790   1.334  -5.155 1.00 . A A .  60 ILE HD13 1 1 
       16 34513 1 1 60 ILE HG12 H  -5.305   2.795  -6.205 1.00 . A A .  60 ILE HG12 1 1 
       16 34514 1 1 60 ILE HG13 H  -5.068   3.749  -4.741 1.00 . A A .  60 ILE HG13 1 1 
       16 34515 1 1 60 ILE HG21 H  -7.310   2.895  -7.462 1.00 . A A .  60 ILE HG21 1 1 
       16 34516 1 1 60 ILE HG22 H  -8.711   3.864  -6.984 1.00 . A A .  60 ILE HG22 1 1 
       16 34517 1 1 60 ILE HG23 H  -8.285   2.413  -6.084 1.00 . A A .  60 ILE HG23 1 1 
       16 34518 1 1 60 ILE N    N  -5.709   4.898  -7.674 1.00 . A A .  60 ILE N    1 1 
       16 34519 1 1 60 ILE O    O  -6.194   7.273  -5.144 1.00 . A A .  60 ILE O    1 1 
       16 34520 1 1 61 PHE C    C  -2.264   7.159  -5.422 1.00 . A A .  61 PHE C    1 1 
       16 34521 1 1 61 PHE CA   C  -3.497   6.789  -4.618 1.00 . A A .  61 PHE CA   1 1 
       16 34522 1 1 61 PHE CB   C  -3.084   6.066  -3.326 1.00 . A A .  61 PHE CB   1 1 
       16 34523 1 1 61 PHE CD1  C  -5.284   6.480  -2.158 1.00 . A A .  61 PHE CD1  1 1 
       16 34524 1 1 61 PHE CD2  C  -4.539   4.198  -2.455 1.00 . A A .  61 PHE CD2  1 1 
       16 34525 1 1 61 PHE CE1  C  -6.444   6.014  -1.531 1.00 . A A .  61 PHE CE1  1 1 
       16 34526 1 1 61 PHE CE2  C  -5.702   3.735  -1.831 1.00 . A A .  61 PHE CE2  1 1 
       16 34527 1 1 61 PHE CG   C  -4.329   5.571  -2.619 1.00 . A A .  61 PHE CG   1 1 
       16 34528 1 1 61 PHE CZ   C  -6.653   4.645  -1.370 1.00 . A A .  61 PHE CZ   1 1 
       16 34529 1 1 61 PHE H    H  -4.004   5.134  -5.836 1.00 . A A .  61 PHE H    1 1 
       16 34530 1 1 61 PHE HA   H  -4.014   7.699  -4.352 1.00 . A A .  61 PHE HA   1 1 
       16 34531 1 1 61 PHE HB2  H  -2.418   5.252  -3.573 1.00 . A A .  61 PHE HB2  1 1 
       16 34532 1 1 61 PHE HB3  H  -2.555   6.766  -2.700 1.00 . A A .  61 PHE HB3  1 1 
       16 34533 1 1 61 PHE HD1  H  -5.119   7.541  -2.283 1.00 . A A .  61 PHE HD1  1 1 
       16 34534 1 1 61 PHE HD2  H  -3.800   3.495  -2.810 1.00 . A A .  61 PHE HD2  1 1 
       16 34535 1 1 61 PHE HE1  H  -7.187   6.705  -1.171 1.00 . A A .  61 PHE HE1  1 1 
       16 34536 1 1 61 PHE HE2  H  -5.861   2.674  -1.707 1.00 . A A .  61 PHE HE2  1 1 
       16 34537 1 1 61 PHE HZ   H  -7.557   4.300  -0.890 1.00 . A A .  61 PHE HZ   1 1 
       16 34538 1 1 61 PHE N    N  -4.380   5.942  -5.418 1.00 . A A .  61 PHE N    1 1 
       16 34539 1 1 61 PHE O    O  -1.371   6.336  -5.600 1.00 . A A .  61 PHE O    1 1 
       16 34540 1 1 62 GLN C    C   0.202   8.799  -5.988 1.00 . A A .  62 GLN C    1 1 
       16 34541 1 1 62 GLN CA   C  -1.108   8.810  -6.772 1.00 . A A .  62 GLN CA   1 1 
       16 34542 1 1 62 GLN CB   C  -1.356  10.201  -7.375 1.00 . A A .  62 GLN CB   1 1 
       16 34543 1 1 62 GLN CD   C  -1.572  12.633  -6.838 1.00 . A A .  62 GLN CD   1 1 
       16 34544 1 1 62 GLN CG   C  -1.608  11.223  -6.261 1.00 . A A .  62 GLN CG   1 1 
       16 34545 1 1 62 GLN H    H  -2.990   8.975  -5.793 1.00 . A A .  62 GLN H    1 1 
       16 34546 1 1 62 GLN HA   H  -1.009   8.101  -7.582 1.00 . A A .  62 GLN HA   1 1 
       16 34547 1 1 62 GLN HB2  H  -0.493  10.500  -7.951 1.00 . A A .  62 GLN HB2  1 1 
       16 34548 1 1 62 GLN HB3  H  -2.214  10.169  -8.029 1.00 . A A .  62 GLN HB3  1 1 
       16 34549 1 1 62 GLN HE21 H  -3.355  13.165  -6.126 1.00 . A A .  62 GLN HE21 1 1 
       16 34550 1 1 62 GLN HE22 H  -2.543  14.344  -7.016 1.00 . A A .  62 GLN HE22 1 1 
       16 34551 1 1 62 GLN HG2  H  -2.573  11.032  -5.817 1.00 . A A .  62 GLN HG2  1 1 
       16 34552 1 1 62 GLN HG3  H  -0.849  11.136  -5.496 1.00 . A A .  62 GLN HG3  1 1 
       16 34553 1 1 62 GLN N    N  -2.231   8.377  -5.944 1.00 . A A .  62 GLN N    1 1 
       16 34554 1 1 62 GLN NE2  N  -2.566  13.439  -6.643 1.00 . A A .  62 GLN NE2  1 1 
       16 34555 1 1 62 GLN O    O   0.213   8.624  -4.769 1.00 . A A .  62 GLN O    1 1 
       16 34556 1 1 62 GLN OE1  O  -0.596  13.005  -7.491 1.00 . A A .  62 GLN OE1  1 1 
       16 34557 1 1 63 TRP C    C   2.906  10.443  -5.475 1.00 . A A .  63 TRP C    1 1 
       16 34558 1 1 63 TRP CA   C   2.616   9.075  -6.079 1.00 . A A .  63 TRP CA   1 1 
       16 34559 1 1 63 TRP CB   C   3.697   8.701  -7.106 1.00 . A A .  63 TRP CB   1 1 
       16 34560 1 1 63 TRP CD1  C   3.023   6.257  -7.329 1.00 . A A .  63 TRP CD1  1 1 
       16 34561 1 1 63 TRP CD2  C   5.194   6.516  -6.822 1.00 . A A .  63 TRP CD2  1 1 
       16 34562 1 1 63 TRP CE2  C   4.966   5.127  -6.916 1.00 . A A .  63 TRP CE2  1 1 
       16 34563 1 1 63 TRP CE3  C   6.488   6.949  -6.511 1.00 . A A .  63 TRP CE3  1 1 
       16 34564 1 1 63 TRP CG   C   3.946   7.218  -7.085 1.00 . A A .  63 TRP CG   1 1 
       16 34565 1 1 63 TRP CH2  C   7.263   4.650  -6.407 1.00 . A A .  63 TRP CH2  1 1 
       16 34566 1 1 63 TRP CZ2  C   5.985   4.200  -6.710 1.00 . A A .  63 TRP CZ2  1 1 
       16 34567 1 1 63 TRP CZ3  C   7.515   6.019  -6.307 1.00 . A A .  63 TRP CZ3  1 1 
       16 34568 1 1 63 TRP H    H   1.200   9.224  -7.646 1.00 . A A .  63 TRP H    1 1 
       16 34569 1 1 63 TRP HA   H   2.633   8.342  -5.284 1.00 . A A .  63 TRP HA   1 1 
       16 34570 1 1 63 TRP HB2  H   3.396   9.005  -8.098 1.00 . A A .  63 TRP HB2  1 1 
       16 34571 1 1 63 TRP HB3  H   4.613   9.215  -6.857 1.00 . A A .  63 TRP HB3  1 1 
       16 34572 1 1 63 TRP HD1  H   1.980   6.419  -7.564 1.00 . A A .  63 TRP HD1  1 1 
       16 34573 1 1 63 TRP HE1  H   3.218   4.139  -7.340 1.00 . A A .  63 TRP HE1  1 1 
       16 34574 1 1 63 TRP HE3  H   6.694   8.006  -6.432 1.00 . A A .  63 TRP HE3  1 1 
       16 34575 1 1 63 TRP HH2  H   8.062   3.940  -6.249 1.00 . A A .  63 TRP HH2  1 1 
       16 34576 1 1 63 TRP HZ2  H   5.796   3.142  -6.791 1.00 . A A .  63 TRP HZ2  1 1 
       16 34577 1 1 63 TRP HZ3  H   8.506   6.362  -6.070 1.00 . A A .  63 TRP HZ3  1 1 
       16 34578 1 1 63 TRP N    N   1.295   9.041  -6.690 1.00 . A A .  63 TRP N    1 1 
       16 34579 1 1 63 TRP NE1  N   3.637   5.016  -7.221 1.00 . A A .  63 TRP NE1  1 1 
       16 34580 1 1 63 TRP O    O   2.420  11.469  -5.963 1.00 . A A .  63 TRP O    1 1 
       16 34581 1 1 64 GLN C    C   5.476  11.507  -3.146 1.00 . A A .  64 GLN C    1 1 
       16 34582 1 1 64 GLN CA   C   4.038  11.643  -3.668 1.00 . A A .  64 GLN CA   1 1 
       16 34583 1 1 64 GLN CB   C   3.071  11.857  -2.488 1.00 . A A .  64 GLN CB   1 1 
       16 34584 1 1 64 GLN CD   C   1.423  13.373  -3.604 1.00 . A A .  64 GLN CD   1 1 
       16 34585 1 1 64 GLN CG   C   1.633  11.992  -3.001 1.00 . A A .  64 GLN CG   1 1 
       16 34586 1 1 64 GLN H    H   4.023   9.580  -4.094 1.00 . A A .  64 GLN H    1 1 
       16 34587 1 1 64 GLN HA   H   3.978  12.491  -4.333 1.00 . A A .  64 GLN HA   1 1 
       16 34588 1 1 64 GLN HB2  H   3.110  11.029  -1.794 1.00 . A A .  64 GLN HB2  1 1 
       16 34589 1 1 64 GLN HB3  H   3.323  12.760  -1.957 1.00 . A A .  64 GLN HB3  1 1 
       16 34590 1 1 64 GLN HE21 H   1.576  12.729  -5.462 1.00 . A A .  64 GLN HE21 1 1 
       16 34591 1 1 64 GLN HE22 H   1.295  14.396  -5.306 1.00 . A A .  64 GLN HE22 1 1 
       16 34592 1 1 64 GLN HG2  H   1.389  11.213  -3.708 1.00 . A A .  64 GLN HG2  1 1 
       16 34593 1 1 64 GLN HG3  H   0.976  11.875  -2.157 1.00 . A A .  64 GLN HG3  1 1 
       16 34594 1 1 64 GLN N    N   3.668  10.442  -4.400 1.00 . A A .  64 GLN N    1 1 
       16 34595 1 1 64 GLN NE2  N   1.431  13.518  -4.892 1.00 . A A .  64 GLN NE2  1 1 
       16 34596 1 1 64 GLN O    O   6.033  10.401  -3.109 1.00 . A A .  64 GLN O    1 1 
       16 34597 1 1 64 GLN OE1  O   1.264  14.354  -2.870 1.00 . A A .  64 GLN OE1  1 1 
       16 34598 1 1 65 PRO C    C   7.606  11.508  -1.054 1.00 . A A .  65 PRO C    1 1 
       16 34599 1 1 65 PRO CA   C   7.469  12.538  -2.172 1.00 . A A .  65 PRO CA   1 1 
       16 34600 1 1 65 PRO CB   C   7.678  13.952  -1.627 1.00 . A A .  65 PRO CB   1 1 
       16 34601 1 1 65 PRO CD   C   5.517  13.947  -2.677 1.00 . A A .  65 PRO CD   1 1 
       16 34602 1 1 65 PRO CG   C   6.757  14.802  -2.438 1.00 . A A .  65 PRO CG   1 1 
       16 34603 1 1 65 PRO HA   H   8.193  12.368  -2.954 1.00 . A A .  65 PRO HA   1 1 
       16 34604 1 1 65 PRO HB2  H   7.430  13.990  -0.577 1.00 . A A .  65 PRO HB2  1 1 
       16 34605 1 1 65 PRO HB3  H   8.697  14.272  -1.785 1.00 . A A .  65 PRO HB3  1 1 
       16 34606 1 1 65 PRO HD2  H   4.820  14.098  -1.865 1.00 . A A .  65 PRO HD2  1 1 
       16 34607 1 1 65 PRO HD3  H   5.063  14.191  -3.627 1.00 . A A .  65 PRO HD3  1 1 
       16 34608 1 1 65 PRO HG2  H   6.512  15.704  -1.894 1.00 . A A .  65 PRO HG2  1 1 
       16 34609 1 1 65 PRO HG3  H   7.202  15.049  -3.390 1.00 . A A .  65 PRO HG3  1 1 
       16 34610 1 1 65 PRO N    N   6.077  12.578  -2.710 1.00 . A A .  65 PRO N    1 1 
       16 34611 1 1 65 PRO O    O   8.648  10.861  -0.922 1.00 . A A .  65 PRO O    1 1 
       16 34612 1 1 66 GLU C    C   6.295   9.028   0.499 1.00 . A A .  66 GLU C    1 1 
       16 34613 1 1 66 GLU CA   C   6.559  10.489   0.905 1.00 . A A .  66 GLU CA   1 1 
       16 34614 1 1 66 GLU CB   C   5.565  10.975   1.978 1.00 . A A .  66 GLU CB   1 1 
       16 34615 1 1 66 GLU CD   C   3.275  11.868   2.423 1.00 . A A .  66 GLU CD   1 1 
       16 34616 1 1 66 GLU CG   C   4.217  11.372   1.344 1.00 . A A .  66 GLU CG   1 1 
       16 34617 1 1 66 GLU H    H   5.779  11.956  -0.403 1.00 . A A .  66 GLU H    1 1 
       16 34618 1 1 66 GLU HA   H   7.550  10.533   1.334 1.00 . A A .  66 GLU HA   1 1 
       16 34619 1 1 66 GLU HB2  H   5.420  10.193   2.705 1.00 . A A .  66 GLU HB2  1 1 
       16 34620 1 1 66 GLU HB3  H   5.986  11.832   2.484 1.00 . A A .  66 GLU HB3  1 1 
       16 34621 1 1 66 GLU HG2  H   4.361  12.156   0.615 1.00 . A A .  66 GLU HG2  1 1 
       16 34622 1 1 66 GLU HG3  H   3.777  10.518   0.852 1.00 . A A .  66 GLU HG3  1 1 
       16 34623 1 1 66 GLU N    N   6.561  11.392  -0.238 1.00 . A A .  66 GLU N    1 1 
       16 34624 1 1 66 GLU O    O   7.204   8.406   0.008 1.00 . A A .  66 GLU O    1 1 
       16 34625 1 1 66 GLU OXT  O   5.194   8.552   0.692 1.00 . A A .  66 GLU OXT  1 1 
       16 34626 1 1 66 GLU OE1  O   3.702  12.647   3.240 1.00 . A A .  66 GLU OE1  1 1 
       16 34627 1 1 66 GLU OE2  O   2.144  11.453   2.433 1.00 . A A .  66 GLU OE2  1 1 
       16 34628 2 1  1 MET C    C  -1.100  -7.745   8.618 1.00 . B B .  67 MET C    1 1 
       16 34629 2 1  1 MET CA   C  -1.515  -7.565  10.075 1.00 . B B .  67 MET CA   1 1 
       16 34630 2 1  1 MET CB   C  -2.234  -6.200  10.238 1.00 . B B .  67 MET CB   1 1 
       16 34631 2 1  1 MET CE   C   0.196  -3.107  11.439 1.00 . B B .  67 MET CE   1 1 
       16 34632 2 1  1 MET CG   C  -1.444  -5.251  11.158 1.00 . B B .  67 MET CG   1 1 
       16 34633 2 1  1 MET H1   H   0.246  -8.035  11.678 1.00 . B B .  67 MET H1   1 1 
       16 34634 2 1  1 MET HA   H  -2.181  -8.363  10.363 1.00 . B B .  67 MET HA   1 1 
       16 34635 2 1  1 MET HB2  H  -2.365  -5.737   9.272 1.00 . B B .  67 MET HB2  1 1 
       16 34636 2 1  1 MET HB3  H  -3.209  -6.373  10.668 1.00 . B B .  67 MET HB3  1 1 
       16 34637 2 1  1 MET HE1  H  -0.280  -2.187  11.134 1.00 . B B .  67 MET HE1  1 1 
       16 34638 2 1  1 MET HE2  H   1.262  -2.959  11.525 1.00 . B B .  67 MET HE2  1 1 
       16 34639 2 1  1 MET HE3  H  -0.197  -3.378  12.408 1.00 . B B .  67 MET HE3  1 1 
       16 34640 2 1  1 MET HG2  H  -2.131  -4.490  11.492 1.00 . B B .  67 MET HG2  1 1 
       16 34641 2 1  1 MET HG3  H  -1.021  -5.758  12.013 1.00 . B B .  67 MET HG3  1 1 
       16 34642 2 1  1 MET N    N  -0.296  -7.614  10.938 1.00 . B B .  67 MET N    1 1 
       16 34643 2 1  1 MET O    O  -1.456  -8.723   7.964 1.00 . B B .  67 MET O    1 1 
       16 34644 2 1  1 MET SD   S  -0.147  -4.408  10.225 1.00 . B B .  67 MET SD   1 1 
       16 34645 2 1  2 ILE C    C   1.084  -7.827   6.474 1.00 . B B .  68 ILE C    1 1 
       16 34646 2 1  2 ILE CA   C   0.086  -6.696   6.762 1.00 . B B .  68 ILE CA   1 1 
       16 34647 2 1  2 ILE CB   C   0.747  -5.322   6.537 1.00 . B B .  68 ILE CB   1 1 
       16 34648 2 1  2 ILE CD1  C  -1.505  -4.308   6.055 1.00 . B B .  68 ILE CD1  1 1 
       16 34649 2 1  2 ILE CG1  C  -0.240  -4.196   6.900 1.00 . B B .  68 ILE CG1  1 1 
       16 34650 2 1  2 ILE CG2  C   1.172  -5.166   5.076 1.00 . B B .  68 ILE CG2  1 1 
       16 34651 2 1  2 ILE H    H  -0.196  -6.020   8.730 1.00 . B B .  68 ILE H    1 1 
       16 34652 2 1  2 ILE HA   H  -0.750  -6.791   6.088 1.00 . B B .  68 ILE HA   1 1 
       16 34653 2 1  2 ILE HB   H   1.599  -5.271   7.201 1.00 . B B .  68 ILE HB   1 1 
       16 34654 2 1  2 ILE HD11 H  -2.216  -4.925   6.584 1.00 . B B .  68 ILE HD11 1 1 
       16 34655 2 1  2 ILE HD12 H  -1.273  -4.755   5.101 1.00 . B B .  68 ILE HD12 1 1 
       16 34656 2 1  2 ILE HD13 H  -1.921  -3.323   5.914 1.00 . B B .  68 ILE HD13 1 1 
       16 34657 2 1  2 ILE HG12 H  -0.514  -4.250   7.942 1.00 . B B .  68 ILE HG12 1 1 
       16 34658 2 1  2 ILE HG13 H   0.218  -3.237   6.704 1.00 . B B .  68 ILE HG13 1 1 
       16 34659 2 1  2 ILE HG21 H   2.122  -5.654   4.920 1.00 . B B .  68 ILE HG21 1 1 
       16 34660 2 1  2 ILE HG22 H   1.262  -4.116   4.842 1.00 . B B .  68 ILE HG22 1 1 
       16 34661 2 1  2 ILE HG23 H   0.429  -5.610   4.430 1.00 . B B .  68 ILE HG23 1 1 
       16 34662 2 1  2 ILE N    N  -0.387  -6.762   8.130 1.00 . B B .  68 ILE N    1 1 
       16 34663 2 1  2 ILE O    O   1.090  -8.402   5.388 1.00 . B B .  68 ILE O    1 1 
       16 34664 2 1  3 ILE C    C   4.199  -8.436   6.442 1.00 . B B .  69 ILE C    1 1 
       16 34665 2 1  3 ILE CA   C   3.075  -9.026   7.295 1.00 . B B .  69 ILE CA   1 1 
       16 34666 2 1  3 ILE CB   C   2.616 -10.393   6.727 1.00 . B B .  69 ILE CB   1 1 
       16 34667 2 1  3 ILE CD1  C   1.211 -11.275   8.633 1.00 . B B .  69 ILE CD1  1 1 
       16 34668 2 1  3 ILE CG1  C   1.187 -10.746   7.200 1.00 . B B .  69 ILE CG1  1 1 
       16 34669 2 1  3 ILE CG2  C   3.589 -11.490   7.191 1.00 . B B .  69 ILE CG2  1 1 
       16 34670 2 1  3 ILE H    H   1.932  -7.505   8.234 1.00 . B B .  69 ILE H    1 1 
       16 34671 2 1  3 ILE HA   H   3.467  -9.171   8.291 1.00 . B B .  69 ILE HA   1 1 
       16 34672 2 1  3 ILE HB   H   2.650 -10.323   5.649 1.00 . B B .  69 ILE HB   1 1 
       16 34673 2 1  3 ILE HD11 H   2.119 -10.994   9.148 1.00 . B B .  69 ILE HD11 1 1 
       16 34674 2 1  3 ILE HD12 H   1.127 -12.351   8.595 1.00 . B B .  69 ILE HD12 1 1 
       16 34675 2 1  3 ILE HD13 H   0.364 -10.866   9.160 1.00 . B B .  69 ILE HD13 1 1 
       16 34676 2 1  3 ILE HG12 H   0.509  -9.909   7.150 1.00 . B B .  69 ILE HG12 1 1 
       16 34677 2 1  3 ILE HG13 H   0.794 -11.526   6.568 1.00 . B B .  69 ILE HG13 1 1 
       16 34678 2 1  3 ILE HG21 H   4.476 -11.482   6.577 1.00 . B B .  69 ILE HG21 1 1 
       16 34679 2 1  3 ILE HG22 H   3.122 -12.461   7.160 1.00 . B B .  69 ILE HG22 1 1 
       16 34680 2 1  3 ILE HG23 H   3.877 -11.300   8.213 1.00 . B B .  69 ILE HG23 1 1 
       16 34681 2 1  3 ILE N    N   1.978  -8.060   7.431 1.00 . B B .  69 ILE N    1 1 
       16 34682 2 1  3 ILE O    O   4.162  -8.480   5.211 1.00 . B B .  69 ILE O    1 1 
       16 34683 2 1  4 ASN C    C   7.368  -8.070   6.091 1.00 . B B .  70 ASN C    1 1 
       16 34684 2 1  4 ASN CA   C   6.241  -7.108   6.439 1.00 . B B .  70 ASN CA   1 1 
       16 34685 2 1  4 ASN CB   C   6.746  -5.969   7.334 1.00 . B B .  70 ASN CB   1 1 
       16 34686 2 1  4 ASN CG   C   5.573  -5.063   7.712 1.00 . B B .  70 ASN CG   1 1 
       16 34687 2 1  4 ASN H    H   5.083  -7.758   8.087 1.00 . B B .  70 ASN H    1 1 
       16 34688 2 1  4 ASN HA   H   5.863  -6.685   5.524 1.00 . B B .  70 ASN HA   1 1 
       16 34689 2 1  4 ASN HB2  H   7.157  -6.403   8.235 1.00 . B B .  70 ASN HB2  1 1 
       16 34690 2 1  4 ASN HB3  H   7.510  -5.397   6.832 1.00 . B B .  70 ASN HB3  1 1 
       16 34691 2 1  4 ASN HD21 H   6.123  -3.543   6.548 1.00 . B B .  70 ASN HD21 1 1 
       16 34692 2 1  4 ASN HD22 H   4.707  -3.320   7.452 1.00 . B B .  70 ASN HD22 1 1 
       16 34693 2 1  4 ASN N    N   5.151  -7.806   7.111 1.00 . B B .  70 ASN N    1 1 
       16 34694 2 1  4 ASN ND2  N   5.465  -3.879   7.189 1.00 . B B .  70 ASN ND2  1 1 
       16 34695 2 1  4 ASN O    O   8.202  -8.396   6.936 1.00 . B B .  70 ASN O    1 1 
       16 34696 2 1  4 ASN OD1  O   4.720  -5.457   8.506 1.00 . B B .  70 ASN OD1  1 1 
       16 34697 2 1  5 ASN C    C   9.358  -8.999   3.460 1.00 . B B .  71 ASN C    1 1 
       16 34698 2 1  5 ASN CA   C   8.311  -9.581   4.408 1.00 . B B .  71 ASN CA   1 1 
       16 34699 2 1  5 ASN CB   C   7.583 -10.723   3.692 1.00 . B B .  71 ASN CB   1 1 
       16 34700 2 1  5 ASN CG   C   6.670 -11.474   4.644 1.00 . B B .  71 ASN CG   1 1 
       16 34701 2 1  5 ASN H    H   6.635  -8.301   4.233 1.00 . B B .  71 ASN H    1 1 
       16 34702 2 1  5 ASN HA   H   8.796  -9.978   5.288 1.00 . B B .  71 ASN HA   1 1 
       16 34703 2 1  5 ASN HB2  H   7.012 -10.299   2.882 1.00 . B B .  71 ASN HB2  1 1 
       16 34704 2 1  5 ASN HB3  H   8.309 -11.407   3.274 1.00 . B B .  71 ASN HB3  1 1 
       16 34705 2 1  5 ASN HD21 H   5.174 -11.555   3.357 1.00 . B B .  71 ASN HD21 1 1 
       16 34706 2 1  5 ASN HD22 H   4.866 -12.293   4.847 1.00 . B B .  71 ASN HD22 1 1 
       16 34707 2 1  5 ASN N    N   7.350  -8.566   4.857 1.00 . B B .  71 ASN N    1 1 
       16 34708 2 1  5 ASN ND2  N   5.473 -11.800   4.259 1.00 . B B .  71 ASN ND2  1 1 
       16 34709 2 1  5 ASN O    O   9.887  -9.707   2.610 1.00 . B B .  71 ASN O    1 1 
       16 34710 2 1  5 ASN OD1  O   7.057 -11.779   5.772 1.00 . B B .  71 ASN OD1  1 1 
       16 34711 2 1  6 LEU C    C  11.959  -7.745   2.773 1.00 . B B .  72 LEU C    1 1 
       16 34712 2 1  6 LEU CA   C  10.601  -7.049   2.705 1.00 . B B .  72 LEU CA   1 1 
       16 34713 2 1  6 LEU CB   C  10.721  -5.561   3.119 1.00 . B B .  72 LEU CB   1 1 
       16 34714 2 1  6 LEU CD1  C  13.176  -5.073   2.743 1.00 . B B .  72 LEU CD1  1 1 
       16 34715 2 1  6 LEU CD2  C  11.616  -5.160   0.774 1.00 . B B .  72 LEU CD2  1 1 
       16 34716 2 1  6 LEU CG   C  11.750  -4.790   2.258 1.00 . B B .  72 LEU CG   1 1 
       16 34717 2 1  6 LEU H    H   9.208  -7.236   4.325 1.00 . B B .  72 LEU H    1 1 
       16 34718 2 1  6 LEU HA   H  10.218  -7.106   1.695 1.00 . B B .  72 LEU HA   1 1 
       16 34719 2 1  6 LEU HB2  H   9.756  -5.093   2.993 1.00 . B B .  72 LEU HB2  1 1 
       16 34720 2 1  6 LEU HB3  H  11.003  -5.493   4.160 1.00 . B B .  72 LEU HB3  1 1 
       16 34721 2 1  6 LEU HD11 H  13.709  -4.139   2.831 1.00 . B B .  72 LEU HD11 1 1 
       16 34722 2 1  6 LEU HD12 H  13.686  -5.709   2.035 1.00 . B B .  72 LEU HD12 1 1 
       16 34723 2 1  6 LEU HD13 H  13.165  -5.563   3.707 1.00 . B B .  72 LEU HD13 1 1 
       16 34724 2 1  6 LEU HD21 H  12.147  -4.421   0.193 1.00 . B B .  72 LEU HD21 1 1 
       16 34725 2 1  6 LEU HD22 H  10.575  -5.149   0.482 1.00 . B B .  72 LEU HD22 1 1 
       16 34726 2 1  6 LEU HD23 H  12.055  -6.126   0.575 1.00 . B B .  72 LEU HD23 1 1 
       16 34727 2 1  6 LEU HG   H  11.571  -3.732   2.388 1.00 . B B .  72 LEU HG   1 1 
       16 34728 2 1  6 LEU N    N   9.651  -7.724   3.605 1.00 . B B .  72 LEU N    1 1 
       16 34729 2 1  6 LEU O    O  12.620  -7.983   1.752 1.00 . B B .  72 LEU O    1 1 
       16 34730 2 1  7 LYS C    C  13.920  -9.815   3.228 1.00 . B B .  73 LYS C    1 1 
       16 34731 2 1  7 LYS CA   C  13.620  -8.746   4.253 1.00 . B B .  73 LYS CA   1 1 
       16 34732 2 1  7 LYS CB   C  13.588  -9.412   5.648 1.00 . B B .  73 LYS CB   1 1 
       16 34733 2 1  7 LYS CD   C  12.062  -9.993   7.576 1.00 . B B .  73 LYS CD   1 1 
       16 34734 2 1  7 LYS CE   C  10.597  -9.896   8.043 1.00 . B B .  73 LYS CE   1 1 
       16 34735 2 1  7 LYS CG   C  12.145  -9.470   6.144 1.00 . B B .  73 LYS CG   1 1 
       16 34736 2 1  7 LYS H    H  11.759  -7.821   4.710 1.00 . B B .  73 LYS H    1 1 
       16 34737 2 1  7 LYS HA   H  14.405  -8.007   4.261 1.00 . B B .  73 LYS HA   1 1 
       16 34738 2 1  7 LYS HB2  H  14.019 -10.400   5.604 1.00 . B B .  73 LYS HB2  1 1 
       16 34739 2 1  7 LYS HB3  H  14.168  -8.803   6.326 1.00 . B B .  73 LYS HB3  1 1 
       16 34740 2 1  7 LYS HD2  H  12.387 -11.025   7.582 1.00 . B B .  73 LYS HD2  1 1 
       16 34741 2 1  7 LYS HD3  H  12.699  -9.419   8.231 1.00 . B B .  73 LYS HD3  1 1 
       16 34742 2 1  7 LYS HE2  H  10.246  -8.884   7.911 1.00 . B B .  73 LYS HE2  1 1 
       16 34743 2 1  7 LYS HE3  H   9.965 -10.544   7.455 1.00 . B B .  73 LYS HE3  1 1 
       16 34744 2 1  7 LYS HG2  H  11.795  -8.460   6.129 1.00 . B B .  73 LYS HG2  1 1 
       16 34745 2 1  7 LYS HG3  H  11.545 -10.081   5.486 1.00 . B B .  73 LYS HG3  1 1 
       16 34746 2 1  7 LYS HZ1  H  11.404 -10.482   9.903 1.00 . B B .  73 LYS HZ1  1 1 
       16 34747 2 1  7 LYS HZ2  H   9.852 -11.063   9.596 1.00 . B B .  73 LYS HZ2  1 1 
       16 34748 2 1  7 LYS HZ3  H  10.041  -9.455   9.983 1.00 . B B .  73 LYS HZ3  1 1 
       16 34749 2 1  7 LYS N    N  12.349  -8.082   3.977 1.00 . B B .  73 LYS N    1 1 
       16 34750 2 1  7 LYS NZ   N  10.486 -10.250   9.471 1.00 . B B .  73 LYS NZ   1 1 
       16 34751 2 1  7 LYS O    O  14.969  -9.792   2.604 1.00 . B B .  73 LYS O    1 1 
       16 34752 2 1  8 LEU C    C  13.652 -11.664   0.904 1.00 . B B .  74 LEU C    1 1 
       16 34753 2 1  8 LEU CA   C  13.296 -12.001   2.345 1.00 . B B .  74 LEU CA   1 1 
       16 34754 2 1  8 LEU CB   C  12.076 -12.946   2.362 1.00 . B B .  74 LEU CB   1 1 
       16 34755 2 1  8 LEU CD1  C  13.072 -13.603   4.619 1.00 . B B .  74 LEU CD1  1 1 
       16 34756 2 1  8 LEU CD2  C  10.776 -12.610   4.511 1.00 . B B .  74 LEU CD2  1 1 
       16 34757 2 1  8 LEU CG   C  11.790 -13.506   3.787 1.00 . B B .  74 LEU CG   1 1 
       16 34758 2 1  8 LEU H    H  12.231 -10.766   3.691 1.00 . B B .  74 LEU H    1 1 
       16 34759 2 1  8 LEU HA   H  14.127 -12.496   2.818 1.00 . B B .  74 LEU HA   1 1 
       16 34760 2 1  8 LEU HB2  H  11.212 -12.433   1.970 1.00 . B B .  74 LEU HB2  1 1 
       16 34761 2 1  8 LEU HB3  H  12.289 -13.776   1.702 1.00 . B B .  74 LEU HB3  1 1 
       16 34762 2 1  8 LEU HD11 H  12.836 -14.100   5.548 1.00 . B B .  74 LEU HD11 1 1 
       16 34763 2 1  8 LEU HD12 H  13.457 -12.619   4.845 1.00 . B B .  74 LEU HD12 1 1 
       16 34764 2 1  8 LEU HD13 H  13.820 -14.180   4.095 1.00 . B B .  74 LEU HD13 1 1 
       16 34765 2 1  8 LEU HD21 H  10.384 -11.862   3.841 1.00 . B B .  74 LEU HD21 1 1 
       16 34766 2 1  8 LEU HD22 H  11.247 -12.137   5.359 1.00 . B B .  74 LEU HD22 1 1 
       16 34767 2 1  8 LEU HD23 H   9.960 -13.227   4.861 1.00 . B B .  74 LEU HD23 1 1 
       16 34768 2 1  8 LEU HG   H  11.378 -14.500   3.685 1.00 . B B .  74 LEU HG   1 1 
       16 34769 2 1  8 LEU N    N  13.021 -10.790   3.118 1.00 . B B .  74 LEU N    1 1 
       16 34770 2 1  8 LEU O    O  14.639 -12.177   0.362 1.00 . B B .  74 LEU O    1 1 
       16 34771 2 1  9 ILE C    C  14.561  -9.540  -0.966 1.00 . B B .  75 ILE C    1 1 
       16 34772 2 1  9 ILE CA   C  13.221 -10.267  -1.014 1.00 . B B .  75 ILE CA   1 1 
       16 34773 2 1  9 ILE CB   C  12.118  -9.336  -1.511 1.00 . B B .  75 ILE CB   1 1 
       16 34774 2 1  9 ILE CD1  C   9.942  -9.365  -0.284 1.00 . B B .  75 ILE CD1  1 1 
       16 34775 2 1  9 ILE CG1  C  10.766 -10.039  -1.361 1.00 . B B .  75 ILE CG1  1 1 
       16 34776 2 1  9 ILE CG2  C  12.344  -9.051  -3.002 1.00 . B B .  75 ILE CG2  1 1 
       16 34777 2 1  9 ILE H    H  12.184 -10.328   0.823 1.00 . B B .  75 ILE H    1 1 
       16 34778 2 1  9 ILE HA   H  13.310 -11.108  -1.693 1.00 . B B .  75 ILE HA   1 1 
       16 34779 2 1  9 ILE HB   H  12.127  -8.409  -0.956 1.00 . B B .  75 ILE HB   1 1 
       16 34780 2 1  9 ILE HD11 H   9.494 -10.117   0.349 1.00 . B B .  75 ILE HD11 1 1 
       16 34781 2 1  9 ILE HD12 H   9.158  -8.824  -0.791 1.00 . B B .  75 ILE HD12 1 1 
       16 34782 2 1  9 ILE HD13 H  10.546  -8.697   0.310 1.00 . B B .  75 ILE HD13 1 1 
       16 34783 2 1  9 ILE HG12 H  10.218  -9.907  -2.279 1.00 . B B .  75 ILE HG12 1 1 
       16 34784 2 1  9 ILE HG13 H  10.841 -11.094  -1.146 1.00 . B B .  75 ILE HG13 1 1 
       16 34785 2 1  9 ILE HG21 H  11.790  -8.168  -3.281 1.00 . B B .  75 ILE HG21 1 1 
       16 34786 2 1  9 ILE HG22 H  11.969  -9.886  -3.576 1.00 . B B .  75 ILE HG22 1 1 
       16 34787 2 1  9 ILE HG23 H  13.393  -8.915  -3.217 1.00 . B B .  75 ILE HG23 1 1 
       16 34788 2 1  9 ILE N    N  12.911 -10.748   0.319 1.00 . B B .  75 ILE N    1 1 
       16 34789 2 1  9 ILE O    O  15.392  -9.678  -1.848 1.00 . B B .  75 ILE O    1 1 
       16 34790 2 1 10 ARG C    C  17.187  -9.050   0.439 1.00 . B B .  76 ARG C    1 1 
       16 34791 2 1 10 ARG CA   C  16.023  -8.049   0.247 1.00 . B B .  76 ARG CA   1 1 
       16 34792 2 1 10 ARG CB   C  15.929  -7.058   1.424 1.00 . B B .  76 ARG CB   1 1 
       16 34793 2 1 10 ARG CD   C  17.482  -7.529   3.315 1.00 . B B .  76 ARG CD   1 1 
       16 34794 2 1 10 ARG CG   C  17.318  -6.772   2.001 1.00 . B B .  76 ARG CG   1 1 
       16 34795 2 1 10 ARG CZ   C  19.268  -8.115   4.856 1.00 . B B .  76 ARG CZ   1 1 
       16 34796 2 1 10 ARG H    H  14.048  -8.664   0.749 1.00 . B B .  76 ARG H    1 1 
       16 34797 2 1 10 ARG HA   H  16.216  -7.489  -0.657 1.00 . B B .  76 ARG HA   1 1 
       16 34798 2 1 10 ARG HB2  H  15.548  -6.127   1.028 1.00 . B B .  76 ARG HB2  1 1 
       16 34799 2 1 10 ARG HB3  H  15.273  -7.433   2.193 1.00 . B B .  76 ARG HB3  1 1 
       16 34800 2 1 10 ARG HD2  H  16.858  -7.092   4.080 1.00 . B B .  76 ARG HD2  1 1 
       16 34801 2 1 10 ARG HD3  H  17.176  -8.555   3.167 1.00 . B B .  76 ARG HD3  1 1 
       16 34802 2 1 10 ARG HE   H  19.515  -7.018   3.161 1.00 . B B .  76 ARG HE   1 1 
       16 34803 2 1 10 ARG HG2  H  18.101  -7.069   1.319 1.00 . B B .  76 ARG HG2  1 1 
       16 34804 2 1 10 ARG HG3  H  17.406  -5.715   2.200 1.00 . B B .  76 ARG HG3  1 1 
       16 34805 2 1 10 ARG HH11 H  17.413  -8.756   5.370 1.00 . B B .  76 ARG HH11 1 1 
       16 34806 2 1 10 ARG HH12 H  18.642  -9.208   6.446 1.00 . B B .  76 ARG HH12 1 1 
       16 34807 2 1 10 ARG HH21 H  21.211  -7.631   4.635 1.00 . B B .  76 ARG HH21 1 1 
       16 34808 2 1 10 ARG HH22 H  20.843  -8.553   6.030 1.00 . B B .  76 ARG HH22 1 1 
       16 34809 2 1 10 ARG N    N  14.757  -8.744   0.071 1.00 . B B .  76 ARG N    1 1 
       16 34810 2 1 10 ARG NE   N  18.872  -7.498   3.744 1.00 . B B .  76 ARG NE   1 1 
       16 34811 2 1 10 ARG NH1  N  18.386  -8.730   5.606 1.00 . B B .  76 ARG NH1  1 1 
       16 34812 2 1 10 ARG NH2  N  20.523  -8.099   5.196 1.00 . B B .  76 ARG NH2  1 1 
       16 34813 2 1 10 ARG O    O  18.247  -8.908  -0.187 1.00 . B B .  76 ARG O    1 1 
       16 34814 2 1 11 GLU C    C  18.313 -11.821   0.248 1.00 . B B .  77 GLU C    1 1 
       16 34815 2 1 11 GLU CA   C  18.040 -11.070   1.525 1.00 . B B .  77 GLU CA   1 1 
       16 34816 2 1 11 GLU CB   C  17.646 -12.091   2.609 1.00 . B B .  77 GLU CB   1 1 
       16 34817 2 1 11 GLU CD   C  16.828 -12.297   4.951 1.00 . B B .  77 GLU CD   1 1 
       16 34818 2 1 11 GLU CG   C  16.853 -11.422   3.720 1.00 . B B .  77 GLU CG   1 1 
       16 34819 2 1 11 GLU H    H  16.117 -10.144   1.741 1.00 . B B .  77 GLU H    1 1 
       16 34820 2 1 11 GLU HA   H  18.925 -10.535   1.844 1.00 . B B .  77 GLU HA   1 1 
       16 34821 2 1 11 GLU HB2  H  17.043 -12.870   2.162 1.00 . B B .  77 GLU HB2  1 1 
       16 34822 2 1 11 GLU HB3  H  18.540 -12.537   3.019 1.00 . B B .  77 GLU HB3  1 1 
       16 34823 2 1 11 GLU HG2  H  17.149 -10.411   3.945 1.00 . B B .  77 GLU HG2  1 1 
       16 34824 2 1 11 GLU HG3  H  15.869 -11.446   3.283 1.00 . B B .  77 GLU HG3  1 1 
       16 34825 2 1 11 GLU N    N  16.983 -10.075   1.280 1.00 . B B .  77 GLU N    1 1 
       16 34826 2 1 11 GLU O    O  19.442 -12.208  -0.041 1.00 . B B .  77 GLU O    1 1 
       16 34827 2 1 11 GLU OE1  O  16.033 -13.204   4.998 1.00 . B B .  77 GLU OE1  1 1 
       16 34828 2 1 11 GLU OE2  O  17.609 -12.054   5.840 1.00 . B B .  77 GLU OE2  1 1 
       16 34829 2 1 12 LYS C    C  18.381 -12.201  -2.633 1.00 . B B .  78 LYS C    1 1 
       16 34830 2 1 12 LYS CA   C  17.305 -12.778  -1.737 1.00 . B B .  78 LYS CA   1 1 
       16 34831 2 1 12 LYS CB   C  15.978 -12.532  -2.399 1.00 . B B .  78 LYS CB   1 1 
       16 34832 2 1 12 LYS CD   C  14.532 -12.792  -4.321 1.00 . B B .  78 LYS CD   1 1 
       16 34833 2 1 12 LYS CE   C  14.218 -13.585  -5.569 1.00 . B B .  78 LYS CE   1 1 
       16 34834 2 1 12 LYS CG   C  15.847 -13.249  -3.717 1.00 . B B .  78 LYS CG   1 1 
       16 34835 2 1 12 LYS H    H  16.395 -11.711  -0.164 1.00 . B B .  78 LYS H    1 1 
       16 34836 2 1 12 LYS HA   H  17.419 -13.839  -1.576 1.00 . B B .  78 LYS HA   1 1 
       16 34837 2 1 12 LYS HB2  H  15.184 -12.859  -1.745 1.00 . B B .  78 LYS HB2  1 1 
       16 34838 2 1 12 LYS HB3  H  15.876 -11.478  -2.553 1.00 . B B .  78 LYS HB3  1 1 
       16 34839 2 1 12 LYS HD2  H  13.750 -12.863  -3.584 1.00 . B B .  78 LYS HD2  1 1 
       16 34840 2 1 12 LYS HD3  H  14.615 -11.746  -4.578 1.00 . B B .  78 LYS HD3  1 1 
       16 34841 2 1 12 LYS HE2  H  13.960 -14.599  -5.303 1.00 . B B .  78 LYS HE2  1 1 
       16 34842 2 1 12 LYS HE3  H  13.371 -13.056  -5.973 1.00 . B B .  78 LYS HE3  1 1 
       16 34843 2 1 12 LYS HG2  H  16.675 -12.996  -4.364 1.00 . B B .  78 LYS HG2  1 1 
       16 34844 2 1 12 LYS HG3  H  15.812 -14.314  -3.559 1.00 . B B .  78 LYS HG3  1 1 
       16 34845 2 1 12 LYS HZ1  H  15.646 -12.540  -6.688 1.00 . B B .  78 LYS HZ1  1 1 
       16 34846 2 1 12 LYS HZ2  H  15.072 -13.929  -7.423 1.00 . B B .  78 LYS HZ2  1 1 
       16 34847 2 1 12 LYS HZ3  H  16.179 -14.046  -6.145 1.00 . B B .  78 LYS HZ3  1 1 
       16 34848 2 1 12 LYS N    N  17.262 -12.034  -0.496 1.00 . B B .  78 LYS N    1 1 
       16 34849 2 1 12 LYS NZ   N  15.359 -13.525  -6.510 1.00 . B B .  78 LYS NZ   1 1 
       16 34850 2 1 12 LYS O    O  19.262 -12.913  -3.102 1.00 . B B .  78 LYS O    1 1 
       16 34851 2 1 13 LYS C    C  20.509  -9.747  -2.710 1.00 . B B .  79 LYS C    1 1 
       16 34852 2 1 13 LYS CA   C  19.353 -10.206  -3.594 1.00 . B B .  79 LYS CA   1 1 
       16 34853 2 1 13 LYS CB   C  18.756  -9.010  -4.368 1.00 . B B .  79 LYS CB   1 1 
       16 34854 2 1 13 LYS CD   C  16.790  -7.473  -4.639 1.00 . B B .  79 LYS CD   1 1 
       16 34855 2 1 13 LYS CE   C  16.371  -7.898  -6.047 1.00 . B B .  79 LYS CE   1 1 
       16 34856 2 1 13 LYS CG   C  17.328  -8.693  -3.880 1.00 . B B .  79 LYS CG   1 1 
       16 34857 2 1 13 LYS H    H  17.602 -10.414  -2.377 1.00 . B B .  79 LYS H    1 1 
       16 34858 2 1 13 LYS HA   H  19.760 -10.906  -4.309 1.00 . B B .  79 LYS HA   1 1 
       16 34859 2 1 13 LYS HB2  H  19.394  -8.147  -4.240 1.00 . B B .  79 LYS HB2  1 1 
       16 34860 2 1 13 LYS HB3  H  18.735  -9.261  -5.419 1.00 . B B .  79 LYS HB3  1 1 
       16 34861 2 1 13 LYS HD2  H  15.927  -7.093  -4.109 1.00 . B B .  79 LYS HD2  1 1 
       16 34862 2 1 13 LYS HD3  H  17.517  -6.677  -4.710 1.00 . B B .  79 LYS HD3  1 1 
       16 34863 2 1 13 LYS HE2  H  16.634  -8.918  -6.274 1.00 . B B .  79 LYS HE2  1 1 
       16 34864 2 1 13 LYS HE3  H  15.298  -7.825  -6.064 1.00 . B B .  79 LYS HE3  1 1 
       16 34865 2 1 13 LYS HG2  H  16.687  -9.542  -4.070 1.00 . B B .  79 LYS HG2  1 1 
       16 34866 2 1 13 LYS HG3  H  17.314  -8.486  -2.820 1.00 . B B .  79 LYS HG3  1 1 
       16 34867 2 1 13 LYS HZ1  H  17.836  -7.339  -7.409 1.00 . B B .  79 LYS HZ1  1 1 
       16 34868 2 1 13 LYS HZ2  H  17.083  -6.004  -6.689 1.00 . B B .  79 LYS HZ2  1 1 
       16 34869 2 1 13 LYS HZ3  H  16.258  -6.919  -7.853 1.00 . B B .  79 LYS HZ3  1 1 
       16 34870 2 1 13 LYS N    N  18.342 -10.897  -2.804 1.00 . B B .  79 LYS N    1 1 
       16 34871 2 1 13 LYS NZ   N  16.930  -6.964  -7.053 1.00 . B B .  79 LYS NZ   1 1 
       16 34872 2 1 13 LYS O    O  21.354  -8.958  -3.140 1.00 . B B .  79 LYS O    1 1 
       16 34873 2 1 14 LYS C    C  21.633  -8.354  -0.354 1.00 . B B .  80 LYS C    1 1 
       16 34874 2 1 14 LYS CA   C  21.568  -9.870  -0.503 1.00 . B B .  80 LYS CA   1 1 
       16 34875 2 1 14 LYS CB   C  22.936 -10.406  -0.959 1.00 . B B .  80 LYS CB   1 1 
       16 34876 2 1 14 LYS CD   C  22.589 -12.582   0.255 1.00 . B B .  80 LYS CD   1 1 
       16 34877 2 1 14 LYS CE   C  23.006 -14.052   0.215 1.00 . B B .  80 LYS CE   1 1 
       16 34878 2 1 14 LYS CG   C  22.889 -11.932  -1.102 1.00 . B B .  80 LYS CG   1 1 
       16 34879 2 1 14 LYS H    H  19.830 -10.861  -1.184 1.00 . B B .  80 LYS H    1 1 
       16 34880 2 1 14 LYS HA   H  21.330 -10.317   0.452 1.00 . B B .  80 LYS HA   1 1 
       16 34881 2 1 14 LYS HB2  H  23.203  -9.966  -1.908 1.00 . B B .  80 LYS HB2  1 1 
       16 34882 2 1 14 LYS HB3  H  23.689 -10.140  -0.232 1.00 . B B .  80 LYS HB3  1 1 
       16 34883 2 1 14 LYS HD2  H  23.151 -12.083   1.030 1.00 . B B .  80 LYS HD2  1 1 
       16 34884 2 1 14 LYS HD3  H  21.540 -12.520   0.498 1.00 . B B .  80 LYS HD3  1 1 
       16 34885 2 1 14 LYS HE2  H  24.058 -14.064  -0.015 1.00 . B B .  80 LYS HE2  1 1 
       16 34886 2 1 14 LYS HE3  H  22.843 -14.511   1.179 1.00 . B B .  80 LYS HE3  1 1 
       16 34887 2 1 14 LYS HG2  H  22.132 -12.200  -1.825 1.00 . B B .  80 LYS HG2  1 1 
       16 34888 2 1 14 LYS HG3  H  23.850 -12.273  -1.456 1.00 . B B .  80 LYS HG3  1 1 
       16 34889 2 1 14 LYS HZ1  H  22.484 -15.782  -0.830 1.00 . B B .  80 LYS HZ1  1 1 
       16 34890 2 1 14 LYS HZ2  H  22.477 -14.423  -1.798 1.00 . B B .  80 LYS HZ2  1 1 
       16 34891 2 1 14 LYS HZ3  H  21.217 -14.744  -0.698 1.00 . B B .  80 LYS HZ3  1 1 
       16 34892 2 1 14 LYS N    N  20.532 -10.238  -1.468 1.00 . B B .  80 LYS N    1 1 
       16 34893 2 1 14 LYS NZ   N  22.245 -14.768  -0.846 1.00 . B B .  80 LYS NZ   1 1 
       16 34894 2 1 14 LYS O    O  22.718  -7.770  -0.223 1.00 . B B .  80 LYS O    1 1 
       16 34895 2 1 15 ILE C    C  20.638  -5.760   1.058 1.00 . B B .  81 ILE C    1 1 
       16 34896 2 1 15 ILE CA   C  20.406  -6.267  -0.345 1.00 . B B .  81 ILE CA   1 1 
       16 34897 2 1 15 ILE CB   C  19.073  -5.740  -0.892 1.00 . B B .  81 ILE CB   1 1 
       16 34898 2 1 15 ILE CD1  C  20.122  -5.771  -3.170 1.00 . B B .  81 ILE CD1  1 1 
       16 34899 2 1 15 ILE CG1  C  18.900  -6.168  -2.337 1.00 . B B .  81 ILE CG1  1 1 
       16 34900 2 1 15 ILE CG2  C  19.018  -4.215  -0.812 1.00 . B B .  81 ILE CG2  1 1 
       16 34901 2 1 15 ILE H    H  19.648  -8.234  -0.525 1.00 . B B .  81 ILE H    1 1 
       16 34902 2 1 15 ILE HA   H  21.199  -5.883  -0.968 1.00 . B B .  81 ILE HA   1 1 
       16 34903 2 1 15 ILE HB   H  18.255  -6.124  -0.304 1.00 . B B .  81 ILE HB   1 1 
       16 34904 2 1 15 ILE HD11 H  20.836  -6.583  -3.144 1.00 . B B .  81 ILE HD11 1 1 
       16 34905 2 1 15 ILE HD12 H  20.579  -4.871  -2.785 1.00 . B B .  81 ILE HD12 1 1 
       16 34906 2 1 15 ILE HD13 H  19.812  -5.609  -4.191 1.00 . B B .  81 ILE HD13 1 1 
       16 34907 2 1 15 ILE HG12 H  18.711  -7.227  -2.405 1.00 . B B .  81 ILE HG12 1 1 
       16 34908 2 1 15 ILE HG13 H  18.060  -5.583  -2.668 1.00 . B B .  81 ILE HG13 1 1 
       16 34909 2 1 15 ILE HG21 H  18.160  -3.872  -1.370 1.00 . B B .  81 ILE HG21 1 1 
       16 34910 2 1 15 ILE HG22 H  19.911  -3.781  -1.232 1.00 . B B .  81 ILE HG22 1 1 
       16 34911 2 1 15 ILE HG23 H  18.902  -3.922   0.220 1.00 . B B .  81 ILE HG23 1 1 
       16 34912 2 1 15 ILE N    N  20.476  -7.714  -0.410 1.00 . B B .  81 ILE N    1 1 
       16 34913 2 1 15 ILE O    O  20.137  -6.323   2.044 1.00 . B B .  81 ILE O    1 1 
       16 34914 2 1 16 SER C    C  20.306  -3.323   2.809 1.00 . B B .  82 SER C    1 1 
       16 34915 2 1 16 SER CA   C  21.583  -4.029   2.413 1.00 . B B .  82 SER CA   1 1 
       16 34916 2 1 16 SER CB   C  22.705  -3.011   2.272 1.00 . B B .  82 SER CB   1 1 
       16 34917 2 1 16 SER H    H  21.635  -4.255   0.298 1.00 . B B .  82 SER H    1 1 
       16 34918 2 1 16 SER HA   H  21.852  -4.758   3.162 1.00 . B B .  82 SER HA   1 1 
       16 34919 2 1 16 SER HB2  H  22.323  -2.096   1.839 1.00 . B B .  82 SER HB2  1 1 
       16 34920 2 1 16 SER HB3  H  23.098  -2.784   3.252 1.00 . B B .  82 SER HB3  1 1 
       16 34921 2 1 16 SER HG   H  23.349  -3.364   0.545 1.00 . B B .  82 SER HG   1 1 
       16 34922 2 1 16 SER N    N  21.360  -4.676   1.143 1.00 . B B .  82 SER N    1 1 
       16 34923 2 1 16 SER O    O  19.640  -2.734   1.969 1.00 . B B .  82 SER O    1 1 
       16 34924 2 1 16 SER OG   O  23.715  -3.553   1.427 1.00 . B B .  82 SER OG   1 1 
       16 34925 2 1 17 GLN C    C  18.931  -1.148   4.324 1.00 . B B .  83 GLN C    1 1 
       16 34926 2 1 17 GLN CA   C  18.782  -2.663   4.510 1.00 . B B .  83 GLN CA   1 1 
       16 34927 2 1 17 GLN CB   C  18.433  -3.039   5.956 1.00 . B B .  83 GLN CB   1 1 
       16 34928 2 1 17 GLN CD   C  17.385  -5.145   6.829 1.00 . B B .  83 GLN CD   1 1 
       16 34929 2 1 17 GLN CG   C  18.606  -4.555   6.147 1.00 . B B .  83 GLN CG   1 1 
       16 34930 2 1 17 GLN H    H  20.555  -3.796   4.718 1.00 . B B .  83 GLN H    1 1 
       16 34931 2 1 17 GLN HA   H  17.974  -2.982   3.868 1.00 . B B .  83 GLN HA   1 1 
       16 34932 2 1 17 GLN HB2  H  19.087  -2.538   6.649 1.00 . B B .  83 GLN HB2  1 1 
       16 34933 2 1 17 GLN HB3  H  17.406  -2.777   6.165 1.00 . B B .  83 GLN HB3  1 1 
       16 34934 2 1 17 GLN HE21 H  16.184  -4.840   5.280 1.00 . B B .  83 GLN HE21 1 1 
       16 34935 2 1 17 GLN HE22 H  15.466  -5.576   6.627 1.00 . B B .  83 GLN HE22 1 1 
       16 34936 2 1 17 GLN HG2  H  18.759  -5.052   5.200 1.00 . B B .  83 GLN HG2  1 1 
       16 34937 2 1 17 GLN HG3  H  19.466  -4.727   6.775 1.00 . B B .  83 GLN HG3  1 1 
       16 34938 2 1 17 GLN N    N  19.975  -3.342   4.069 1.00 . B B .  83 GLN N    1 1 
       16 34939 2 1 17 GLN NE2  N  16.258  -5.186   6.191 1.00 . B B .  83 GLN NE2  1 1 
       16 34940 2 1 17 GLN O    O  17.944  -0.439   4.136 1.00 . B B .  83 GLN O    1 1 
       16 34941 2 1 17 GLN OE1  O  17.461  -5.576   7.980 1.00 . B B .  83 GLN OE1  1 1 
       16 34942 2 1 18 SER C    C  20.130   1.305   2.867 1.00 . B B .  84 SER C    1 1 
       16 34943 2 1 18 SER CA   C  20.454   0.764   4.270 1.00 . B B .  84 SER CA   1 1 
       16 34944 2 1 18 SER CB   C  21.920   1.062   4.619 1.00 . B B .  84 SER CB   1 1 
       16 34945 2 1 18 SER H    H  20.910  -1.274   4.605 1.00 . B B .  84 SER H    1 1 
       16 34946 2 1 18 SER HA   H  19.837   1.314   4.960 1.00 . B B .  84 SER HA   1 1 
       16 34947 2 1 18 SER HB2  H  22.581   0.547   3.938 1.00 . B B .  84 SER HB2  1 1 
       16 34948 2 1 18 SER HB3  H  22.092   2.125   4.507 1.00 . B B .  84 SER HB3  1 1 
       16 34949 2 1 18 SER HG   H  23.142   0.819   6.079 1.00 . B B .  84 SER HG   1 1 
       16 34950 2 1 18 SER N    N  20.167  -0.662   4.419 1.00 . B B .  84 SER N    1 1 
       16 34951 2 1 18 SER O    O  19.643   2.433   2.737 1.00 . B B .  84 SER O    1 1 
       16 34952 2 1 18 SER OG   O  22.198   0.640   5.956 1.00 . B B .  84 SER OG   1 1 
       16 34953 2 1 19 GLU C    C  18.980   1.357   0.007 1.00 . B B .  85 GLU C    1 1 
       16 34954 2 1 19 GLU CA   C  20.414   1.099   0.458 1.00 . B B .  85 GLU CA   1 1 
       16 34955 2 1 19 GLU CB   C  21.196   0.242  -0.562 1.00 . B B .  85 GLU CB   1 1 
       16 34956 2 1 19 GLU CD   C  21.661  -2.100  -1.270 1.00 . B B .  85 GLU CD   1 1 
       16 34957 2 1 19 GLU CG   C  20.644  -1.184  -0.613 1.00 . B B .  85 GLU CG   1 1 
       16 34958 2 1 19 GLU H    H  20.984  -0.279   1.972 1.00 . B B .  85 GLU H    1 1 
       16 34959 2 1 19 GLU HA   H  20.887   2.072   0.488 1.00 . B B .  85 GLU HA   1 1 
       16 34960 2 1 19 GLU HB2  H  21.102   0.693  -1.539 1.00 . B B .  85 GLU HB2  1 1 
       16 34961 2 1 19 GLU HB3  H  22.240   0.217  -0.293 1.00 . B B .  85 GLU HB3  1 1 
       16 34962 2 1 19 GLU HG2  H  20.397  -1.524   0.376 1.00 . B B .  85 GLU HG2  1 1 
       16 34963 2 1 19 GLU HG3  H  19.740  -1.181  -1.202 1.00 . B B .  85 GLU HG3  1 1 
       16 34964 2 1 19 GLU N    N  20.517   0.568   1.821 1.00 . B B .  85 GLU N    1 1 
       16 34965 2 1 19 GLU O    O  18.641   2.483  -0.352 1.00 . B B .  85 GLU O    1 1 
       16 34966 2 1 19 GLU OE1  O  21.824  -2.011  -2.463 1.00 . B B .  85 GLU OE1  1 1 
       16 34967 2 1 19 GLU OE2  O  22.282  -2.871  -0.565 1.00 . B B .  85 GLU OE2  1 1 
       16 34968 2 1 20 LEU C    C  16.072   1.622   0.517 1.00 . B B .  86 LEU C    1 1 
       16 34969 2 1 20 LEU CA   C  16.728   0.569  -0.346 1.00 . B B .  86 LEU CA   1 1 
       16 34970 2 1 20 LEU CB   C  15.873  -0.732  -0.461 1.00 . B B .  86 LEU CB   1 1 
       16 34971 2 1 20 LEU CD1  C  17.071  -1.819   1.487 1.00 . B B .  86 LEU CD1  1 1 
       16 34972 2 1 20 LEU CD2  C  14.853  -0.715   1.872 1.00 . B B .  86 LEU CD2  1 1 
       16 34973 2 1 20 LEU CG   C  15.718  -1.498   0.874 1.00 . B B .  86 LEU CG   1 1 
       16 34974 2 1 20 LEU H    H  18.426  -0.524   0.398 1.00 . B B .  86 LEU H    1 1 
       16 34975 2 1 20 LEU HA   H  16.803   1.013  -1.326 1.00 . B B .  86 LEU HA   1 1 
       16 34976 2 1 20 LEU HB2  H  14.892  -0.456  -0.815 1.00 . B B .  86 LEU HB2  1 1 
       16 34977 2 1 20 LEU HB3  H  16.321  -1.376  -1.206 1.00 . B B .  86 LEU HB3  1 1 
       16 34978 2 1 20 LEU HD11 H  17.471  -0.958   2.003 1.00 . B B .  86 LEU HD11 1 1 
       16 34979 2 1 20 LEU HD12 H  17.751  -2.154   0.717 1.00 . B B .  86 LEU HD12 1 1 
       16 34980 2 1 20 LEU HD13 H  16.932  -2.625   2.192 1.00 . B B .  86 LEU HD13 1 1 
       16 34981 2 1 20 LEU HD21 H  15.443  -0.380   2.712 1.00 . B B .  86 LEU HD21 1 1 
       16 34982 2 1 20 LEU HD22 H  14.089  -1.383   2.245 1.00 . B B .  86 LEU HD22 1 1 
       16 34983 2 1 20 LEU HD23 H  14.359   0.122   1.405 1.00 . B B .  86 LEU HD23 1 1 
       16 34984 2 1 20 LEU HG   H  15.238  -2.440   0.647 1.00 . B B .  86 LEU HG   1 1 
       16 34985 2 1 20 LEU N    N  18.114   0.346   0.071 1.00 . B B .  86 LEU N    1 1 
       16 34986 2 1 20 LEU O    O  15.434   2.538   0.010 1.00 . B B .  86 LEU O    1 1 
       16 34987 2 1 21 ALA C    C  16.354   3.966   2.242 1.00 . B B .  87 ALA C    1 1 
       16 34988 2 1 21 ALA CA   C  15.881   2.597   2.715 1.00 . B B .  87 ALA CA   1 1 
       16 34989 2 1 21 ALA CB   C  16.403   2.324   4.130 1.00 . B B .  87 ALA CB   1 1 
       16 34990 2 1 21 ALA H    H  16.956   0.872   2.111 1.00 . B B .  87 ALA H    1 1 
       16 34991 2 1 21 ALA HA   H  14.803   2.576   2.729 1.00 . B B .  87 ALA HA   1 1 
       16 34992 2 1 21 ALA HB1  H  17.465   2.516   4.168 1.00 . B B .  87 ALA HB1  1 1 
       16 34993 2 1 21 ALA HB2  H  16.215   1.294   4.397 1.00 . B B .  87 ALA HB2  1 1 
       16 34994 2 1 21 ALA HB3  H  15.896   2.978   4.824 1.00 . B B .  87 ALA HB3  1 1 
       16 34995 2 1 21 ALA N    N  16.360   1.579   1.799 1.00 . B B .  87 ALA N    1 1 
       16 34996 2 1 21 ALA O    O  15.586   4.938   2.238 1.00 . B B .  87 ALA O    1 1 
       16 34997 2 1 22 ALA C    C  17.310   5.619  -0.059 1.00 . B B .  88 ALA C    1 1 
       16 34998 2 1 22 ALA CA   C  18.122   5.221   1.154 1.00 . B B .  88 ALA CA   1 1 
       16 34999 2 1 22 ALA CB   C  19.590   5.024   0.760 1.00 . B B .  88 ALA CB   1 1 
       16 35000 2 1 22 ALA H    H  18.106   3.183   1.636 1.00 . B B .  88 ALA H    1 1 
       16 35001 2 1 22 ALA HA   H  18.061   6.005   1.894 1.00 . B B .  88 ALA HA   1 1 
       16 35002 2 1 22 ALA HB1  H  20.133   5.944   0.923 1.00 . B B .  88 ALA HB1  1 1 
       16 35003 2 1 22 ALA HB2  H  19.659   4.748  -0.282 1.00 . B B .  88 ALA HB2  1 1 
       16 35004 2 1 22 ALA HB3  H  20.035   4.242   1.355 1.00 . B B .  88 ALA HB3  1 1 
       16 35005 2 1 22 ALA N    N  17.579   4.005   1.725 1.00 . B B .  88 ALA N    1 1 
       16 35006 2 1 22 ALA O    O  17.049   6.806  -0.286 1.00 . B B .  88 ALA O    1 1 
       16 35007 2 1 23 LEU C    C  14.755   5.439  -1.603 1.00 . B B .  89 LEU C    1 1 
       16 35008 2 1 23 LEU CA   C  16.094   4.850  -2.022 1.00 . B B .  89 LEU CA   1 1 
       16 35009 2 1 23 LEU CB   C  15.831   3.526  -2.770 1.00 . B B .  89 LEU CB   1 1 
       16 35010 2 1 23 LEU CD1  C  16.873   1.610  -4.025 1.00 . B B .  89 LEU CD1  1 1 
       16 35011 2 1 23 LEU CD2  C  18.004   3.833  -4.002 1.00 . B B .  89 LEU CD2  1 1 
       16 35012 2 1 23 LEU CG   C  17.152   2.867  -3.202 1.00 . B B .  89 LEU CG   1 1 
       16 35013 2 1 23 LEU H    H  17.153   3.704  -0.586 1.00 . B B .  89 LEU H    1 1 
       16 35014 2 1 23 LEU HA   H  16.594   5.539  -2.686 1.00 . B B .  89 LEU HA   1 1 
       16 35015 2 1 23 LEU HB2  H  15.247   2.855  -2.158 1.00 . B B .  89 LEU HB2  1 1 
       16 35016 2 1 23 LEU HB3  H  15.253   3.764  -3.649 1.00 . B B .  89 LEU HB3  1 1 
       16 35017 2 1 23 LEU HD11 H  17.813   1.174  -4.328 1.00 . B B .  89 LEU HD11 1 1 
       16 35018 2 1 23 LEU HD12 H  16.308   1.864  -4.910 1.00 . B B .  89 LEU HD12 1 1 
       16 35019 2 1 23 LEU HD13 H  16.324   0.891  -3.436 1.00 . B B .  89 LEU HD13 1 1 
       16 35020 2 1 23 LEU HD21 H  18.443   4.532  -3.305 1.00 . B B .  89 LEU HD21 1 1 
       16 35021 2 1 23 LEU HD22 H  17.411   4.345  -4.744 1.00 . B B .  89 LEU HD22 1 1 
       16 35022 2 1 23 LEU HD23 H  18.788   3.253  -4.466 1.00 . B B .  89 LEU HD23 1 1 
       16 35023 2 1 23 LEU HG   H  17.689   2.557  -2.316 1.00 . B B .  89 LEU HG   1 1 
       16 35024 2 1 23 LEU N    N  16.902   4.621  -0.833 1.00 . B B .  89 LEU N    1 1 
       16 35025 2 1 23 LEU O    O  14.157   6.245  -2.315 1.00 . B B .  89 LEU O    1 1 
       16 35026 2 1 24 LEU C    C  12.861   6.672   0.577 1.00 . B B .  90 LEU C    1 1 
       16 35027 2 1 24 LEU CA   C  12.904   5.266  -0.009 1.00 . B B .  90 LEU CA   1 1 
       16 35028 2 1 24 LEU CB   C  12.480   4.268   1.072 1.00 . B B .  90 LEU CB   1 1 
       16 35029 2 1 24 LEU CD1  C  12.099   1.853   1.593 1.00 . B B .  90 LEU CD1  1 1 
       16 35030 2 1 24 LEU CD2  C  11.311   2.793  -0.577 1.00 . B B .  90 LEU CD2  1 1 
       16 35031 2 1 24 LEU CG   C  12.402   2.858   0.485 1.00 . B B .  90 LEU CG   1 1 
       16 35032 2 1 24 LEU H    H  14.748   4.212  -0.051 1.00 . B B .  90 LEU H    1 1 
       16 35033 2 1 24 LEU HA   H  12.195   5.194  -0.819 1.00 . B B .  90 LEU HA   1 1 
       16 35034 2 1 24 LEU HB2  H  13.217   4.293   1.862 1.00 . B B .  90 LEU HB2  1 1 
       16 35035 2 1 24 LEU HB3  H  11.516   4.556   1.463 1.00 . B B .  90 LEU HB3  1 1 
       16 35036 2 1 24 LEU HD11 H  12.220   0.853   1.201 1.00 . B B .  90 LEU HD11 1 1 
       16 35037 2 1 24 LEU HD12 H  11.089   1.982   1.945 1.00 . B B .  90 LEU HD12 1 1 
       16 35038 2 1 24 LEU HD13 H  12.785   1.994   2.412 1.00 . B B .  90 LEU HD13 1 1 
       16 35039 2 1 24 LEU HD21 H  10.549   3.530  -0.381 1.00 . B B .  90 LEU HD21 1 1 
       16 35040 2 1 24 LEU HD22 H  10.883   1.803  -0.565 1.00 . B B .  90 LEU HD22 1 1 
       16 35041 2 1 24 LEU HD23 H  11.771   2.974  -1.536 1.00 . B B .  90 LEU HD23 1 1 
       16 35042 2 1 24 LEU HG   H  13.351   2.609   0.045 1.00 . B B .  90 LEU HG   1 1 
       16 35043 2 1 24 LEU N    N  14.237   4.923  -0.500 1.00 . B B .  90 LEU N    1 1 
       16 35044 2 1 24 LEU O    O  11.772   7.233   0.760 1.00 . B B .  90 LEU O    1 1 
       16 35045 2 1 25 GLU C    C  13.725   8.279   3.190 1.00 . B B .  91 GLU C    1 1 
       16 35046 2 1 25 GLU CA   C  14.140   8.444   1.726 1.00 . B B .  91 GLU CA   1 1 
       16 35047 2 1 25 GLU CB   C  13.325   9.576   1.059 1.00 . B B .  91 GLU CB   1 1 
       16 35048 2 1 25 GLU CD   C  13.087  11.010  -0.983 1.00 . B B .  91 GLU CD   1 1 
       16 35049 2 1 25 GLU CG   C  13.933   9.945  -0.307 1.00 . B B .  91 GLU CG   1 1 
       16 35050 2 1 25 GLU H    H  14.822   6.602   0.922 1.00 . B B .  91 GLU H    1 1 
       16 35051 2 1 25 GLU HA   H  15.186   8.718   1.723 1.00 . B B .  91 GLU HA   1 1 
       16 35052 2 1 25 GLU HB2  H  12.280   9.326   0.965 1.00 . B B .  91 GLU HB2  1 1 
       16 35053 2 1 25 GLU HB3  H  13.392  10.441   1.702 1.00 . B B .  91 GLU HB3  1 1 
       16 35054 2 1 25 GLU HG2  H  14.939  10.315  -0.157 1.00 . B B .  91 GLU HG2  1 1 
       16 35055 2 1 25 GLU HG3  H  13.980   9.069  -0.936 1.00 . B B .  91 GLU HG3  1 1 
       16 35056 2 1 25 GLU N    N  14.023   7.164   1.005 1.00 . B B .  91 GLU N    1 1 
       16 35057 2 1 25 GLU O    O  13.386   9.255   3.870 1.00 . B B .  91 GLU O    1 1 
       16 35058 2 1 25 GLU OE1  O  11.899  10.820  -1.077 1.00 . B B .  91 GLU OE1  1 1 
       16 35059 2 1 25 GLU OE2  O  13.633  12.015  -1.374 1.00 . B B .  91 GLU OE2  1 1 
       16 35060 2 1 26 VAL C    C  14.690   5.921   5.666 1.00 . B B .  92 VAL C    1 1 
       16 35061 2 1 26 VAL CA   C  13.557   6.758   5.091 1.00 . B B .  92 VAL CA   1 1 
       16 35062 2 1 26 VAL CB   C  12.215   6.026   5.224 1.00 . B B .  92 VAL CB   1 1 
       16 35063 2 1 26 VAL CG1  C  11.082   6.941   4.743 1.00 . B B .  92 VAL CG1  1 1 
       16 35064 2 1 26 VAL CG2  C  12.227   4.774   4.353 1.00 . B B .  92 VAL CG2  1 1 
       16 35065 2 1 26 VAL H    H  14.187   6.333   3.126 1.00 . B B .  92 VAL H    1 1 
       16 35066 2 1 26 VAL HA   H  13.518   7.677   5.655 1.00 . B B .  92 VAL HA   1 1 
       16 35067 2 1 26 VAL HB   H  12.051   5.757   6.257 1.00 . B B .  92 VAL HB   1 1 
       16 35068 2 1 26 VAL HG11 H  10.150   6.626   5.190 1.00 . B B .  92 VAL HG11 1 1 
       16 35069 2 1 26 VAL HG12 H  11.004   6.869   3.667 1.00 . B B .  92 VAL HG12 1 1 
       16 35070 2 1 26 VAL HG13 H  11.283   7.968   5.012 1.00 . B B .  92 VAL HG13 1 1 
       16 35071 2 1 26 VAL HG21 H  12.100   5.090   3.330 1.00 . B B .  92 VAL HG21 1 1 
       16 35072 2 1 26 VAL HG22 H  11.395   4.143   4.626 1.00 . B B .  92 VAL HG22 1 1 
       16 35073 2 1 26 VAL HG23 H  13.151   4.226   4.470 1.00 . B B .  92 VAL HG23 1 1 
       16 35074 2 1 26 VAL N    N  13.837   7.056   3.689 1.00 . B B .  92 VAL N    1 1 
       16 35075 2 1 26 VAL O    O  15.459   5.321   4.914 1.00 . B B .  92 VAL O    1 1 
       16 35076 2 1 27 SER C    C  15.827   3.735   7.526 1.00 . B B .  93 SER C    1 1 
       16 35077 2 1 27 SER CA   C  15.975   5.239   7.576 1.00 . B B .  93 SER CA   1 1 
       16 35078 2 1 27 SER CB   C  16.253   5.687   9.013 1.00 . B B .  93 SER CB   1 1 
       16 35079 2 1 27 SER H    H  14.248   6.466   7.545 1.00 . B B .  93 SER H    1 1 
       16 35080 2 1 27 SER HA   H  16.835   5.498   6.980 1.00 . B B .  93 SER HA   1 1 
       16 35081 2 1 27 SER HB2  H  16.100   6.748   9.113 1.00 . B B .  93 SER HB2  1 1 
       16 35082 2 1 27 SER HB3  H  15.594   5.170   9.700 1.00 . B B .  93 SER HB3  1 1 
       16 35083 2 1 27 SER HG   H  18.133   6.131   8.967 1.00 . B B .  93 SER HG   1 1 
       16 35084 2 1 27 SER N    N  14.849   5.934   6.979 1.00 . B B .  93 SER N    1 1 
       16 35085 2 1 27 SER O    O  14.724   3.183   7.669 1.00 . B B .  93 SER O    1 1 
       16 35086 2 1 27 SER OG   O  17.621   5.393   9.328 1.00 . B B .  93 SER OG   1 1 
       16 35087 2 1 28 ARG C    C  16.450   1.202   8.917 1.00 . B B .  94 ARG C    1 1 
       16 35088 2 1 28 ARG CA   C  17.057   1.651   7.611 1.00 . B B .  94 ARG CA   1 1 
       16 35089 2 1 28 ARG CB   C  18.524   1.232   7.545 1.00 . B B .  94 ARG CB   1 1 
       16 35090 2 1 28 ARG CD   C  20.146  -0.687   7.674 1.00 . B B .  94 ARG CD   1 1 
       16 35091 2 1 28 ARG CG   C  18.671  -0.266   7.822 1.00 . B B .  94 ARG CG   1 1 
       16 35092 2 1 28 ARG CZ   C  21.133   0.952   9.220 1.00 . B B .  94 ARG CZ   1 1 
       16 35093 2 1 28 ARG H    H  17.797   3.609   7.518 1.00 . B B .  94 ARG H    1 1 
       16 35094 2 1 28 ARG HA   H  16.531   1.193   6.787 1.00 . B B .  94 ARG HA   1 1 
       16 35095 2 1 28 ARG HB2  H  18.899   1.469   6.564 1.00 . B B .  94 ARG HB2  1 1 
       16 35096 2 1 28 ARG HB3  H  19.072   1.797   8.282 1.00 . B B .  94 ARG HB3  1 1 
       16 35097 2 1 28 ARG HD2  H  20.362  -1.514   8.333 1.00 . B B .  94 ARG HD2  1 1 
       16 35098 2 1 28 ARG HD3  H  20.349  -1.009   6.663 1.00 . B B .  94 ARG HD3  1 1 
       16 35099 2 1 28 ARG HE   H  21.631   0.703   7.247 1.00 . B B .  94 ARG HE   1 1 
       16 35100 2 1 28 ARG HG2  H  18.302  -0.500   8.808 1.00 . B B .  94 ARG HG2  1 1 
       16 35101 2 1 28 ARG HG3  H  18.077  -0.804   7.100 1.00 . B B .  94 ARG HG3  1 1 
       16 35102 2 1 28 ARG HH11 H  19.672  -0.174   9.975 1.00 . B B .  94 ARG HH11 1 1 
       16 35103 2 1 28 ARG HH12 H  20.347   0.929  11.087 1.00 . B B .  94 ARG HH12 1 1 
       16 35104 2 1 28 ARG HH21 H  22.596   2.216   8.729 1.00 . B B .  94 ARG HH21 1 1 
       16 35105 2 1 28 ARG HH22 H  22.093   2.321  10.358 1.00 . B B .  94 ARG HH22 1 1 
       16 35106 2 1 28 ARG N    N  16.970   3.084   7.501 1.00 . B B .  94 ARG N    1 1 
       16 35107 2 1 28 ARG NE   N  21.057   0.411   8.006 1.00 . B B .  94 ARG NE   1 1 
       16 35108 2 1 28 ARG NH1  N  20.339   0.547  10.158 1.00 . B B .  94 ARG NH1  1 1 
       16 35109 2 1 28 ARG NH2  N  21.991   1.893   9.457 1.00 . B B .  94 ARG NH2  1 1 
       16 35110 2 1 28 ARG O    O  15.741   0.193   8.977 1.00 . B B .  94 ARG O    1 1 
       16 35111 2 1 29 GLN C    C  14.716   1.499  11.199 1.00 . B B .  95 GLN C    1 1 
       16 35112 2 1 29 GLN CA   C  16.224   1.583  11.274 1.00 . B B .  95 GLN CA   1 1 
       16 35113 2 1 29 GLN CB   C  16.625   2.604  12.372 1.00 . B B .  95 GLN CB   1 1 
       16 35114 2 1 29 GLN CD   C  18.802   3.132  11.197 1.00 . B B .  95 GLN CD   1 1 
       16 35115 2 1 29 GLN CG   C  17.547   3.711  11.837 1.00 . B B .  95 GLN CG   1 1 
       16 35116 2 1 29 GLN H    H  17.301   2.734   9.836 1.00 . B B .  95 GLN H    1 1 
       16 35117 2 1 29 GLN HA   H  16.621   0.615  11.543 1.00 . B B .  95 GLN HA   1 1 
       16 35118 2 1 29 GLN HB2  H  15.741   3.067  12.779 1.00 . B B .  95 GLN HB2  1 1 
       16 35119 2 1 29 GLN HB3  H  17.130   2.085  13.167 1.00 . B B .  95 GLN HB3  1 1 
       16 35120 2 1 29 GLN HE21 H  18.644   4.291   9.622 1.00 . B B .  95 GLN HE21 1 1 
       16 35121 2 1 29 GLN HE22 H  19.988   3.252   9.593 1.00 . B B .  95 GLN HE22 1 1 
       16 35122 2 1 29 GLN HG2  H  16.994   4.320  11.142 1.00 . B B .  95 GLN HG2  1 1 
       16 35123 2 1 29 GLN HG3  H  17.832   4.338  12.670 1.00 . B B .  95 GLN HG3  1 1 
       16 35124 2 1 29 GLN N    N  16.737   1.944   9.973 1.00 . B B .  95 GLN N    1 1 
       16 35125 2 1 29 GLN NE2  N  19.183   3.582  10.047 1.00 . B B .  95 GLN NE2  1 1 
       16 35126 2 1 29 GLN O    O  14.115   0.504  11.612 1.00 . B B .  95 GLN O    1 1 
       16 35127 2 1 29 GLN OE1  O  19.448   2.244  11.763 1.00 . B B .  95 GLN OE1  1 1 
       16 35128 2 1 30 THR C    C  12.226   1.370   9.533 1.00 . B B .  96 THR C    1 1 
       16 35129 2 1 30 THR CA   C  12.684   2.521  10.432 1.00 . B B .  96 THR CA   1 1 
       16 35130 2 1 30 THR CB   C  12.262   3.855   9.802 1.00 . B B .  96 THR CB   1 1 
       16 35131 2 1 30 THR CG2  C  10.759   4.061   9.986 1.00 . B B .  96 THR CG2  1 1 
       16 35132 2 1 30 THR H    H  14.635   3.248  10.222 1.00 . B B .  96 THR H    1 1 
       16 35133 2 1 30 THR HA   H  12.207   2.439  11.397 1.00 . B B .  96 THR HA   1 1 
       16 35134 2 1 30 THR HB   H  12.479   3.844   8.744 1.00 . B B .  96 THR HB   1 1 
       16 35135 2 1 30 THR HG1  H  12.845   4.853  11.396 1.00 . B B .  96 THR HG1  1 1 
       16 35136 2 1 30 THR HG21 H  10.558   4.370  11.001 1.00 . B B .  96 THR HG21 1 1 
       16 35137 2 1 30 THR HG22 H  10.230   3.140   9.787 1.00 . B B .  96 THR HG22 1 1 
       16 35138 2 1 30 THR HG23 H  10.407   4.823   9.306 1.00 . B B .  96 THR HG23 1 1 
       16 35139 2 1 30 THR N    N  14.112   2.506  10.591 1.00 . B B .  96 THR N    1 1 
       16 35140 2 1 30 THR O    O  11.387   0.570   9.927 1.00 . B B .  96 THR O    1 1 
       16 35141 2 1 30 THR OG1  O  12.962   4.925  10.439 1.00 . B B .  96 THR OG1  1 1 
       16 35142 2 1 31 ILE C    C  12.684  -1.158   7.866 1.00 . B B .  97 ILE C    1 1 
       16 35143 2 1 31 ILE CA   C  12.385   0.250   7.378 1.00 . B B .  97 ILE CA   1 1 
       16 35144 2 1 31 ILE CB   C  13.038   0.496   6.004 1.00 . B B .  97 ILE CB   1 1 
       16 35145 2 1 31 ILE CD1  C  10.981   1.652   5.122 1.00 . B B .  97 ILE CD1  1 1 
       16 35146 2 1 31 ILE CG1  C  12.489   1.792   5.392 1.00 . B B .  97 ILE CG1  1 1 
       16 35147 2 1 31 ILE CG2  C  12.741  -0.674   5.054 1.00 . B B .  97 ILE CG2  1 1 
       16 35148 2 1 31 ILE H    H  13.488   1.934   8.077 1.00 . B B .  97 ILE H    1 1 
       16 35149 2 1 31 ILE HA   H  11.316   0.332   7.258 1.00 . B B .  97 ILE HA   1 1 
       16 35150 2 1 31 ILE HB   H  14.108   0.576   6.128 1.00 . B B .  97 ILE HB   1 1 
       16 35151 2 1 31 ILE HD11 H  10.792   1.887   4.085 1.00 . B B .  97 ILE HD11 1 1 
       16 35152 2 1 31 ILE HD12 H  10.425   2.344   5.738 1.00 . B B .  97 ILE HD12 1 1 
       16 35153 2 1 31 ILE HD13 H  10.638   0.647   5.314 1.00 . B B .  97 ILE HD13 1 1 
       16 35154 2 1 31 ILE HG12 H  12.675   2.619   6.060 1.00 . B B .  97 ILE HG12 1 1 
       16 35155 2 1 31 ILE HG13 H  12.997   1.982   4.459 1.00 . B B .  97 ILE HG13 1 1 
       16 35156 2 1 31 ILE HG21 H  11.706  -0.971   5.137 1.00 . B B .  97 ILE HG21 1 1 
       16 35157 2 1 31 ILE HG22 H  13.380  -1.514   5.286 1.00 . B B .  97 ILE HG22 1 1 
       16 35158 2 1 31 ILE HG23 H  12.937  -0.365   4.038 1.00 . B B .  97 ILE HG23 1 1 
       16 35159 2 1 31 ILE N    N  12.805   1.276   8.335 1.00 . B B .  97 ILE N    1 1 
       16 35160 2 1 31 ILE O    O  11.837  -2.048   7.774 1.00 . B B .  97 ILE O    1 1 
       16 35161 2 1 32 ASN C    C  13.472  -3.078  10.087 1.00 . B B .  98 ASN C    1 1 
       16 35162 2 1 32 ASN CA   C  14.251  -2.691   8.843 1.00 . B B .  98 ASN CA   1 1 
       16 35163 2 1 32 ASN CB   C  15.762  -2.820   9.057 1.00 . B B .  98 ASN CB   1 1 
       16 35164 2 1 32 ASN CG   C  16.091  -2.775  10.528 1.00 . B B .  98 ASN CG   1 1 
       16 35165 2 1 32 ASN H    H  14.521  -0.627   8.449 1.00 . B B .  98 ASN H    1 1 
       16 35166 2 1 32 ASN HA   H  13.959  -3.385   8.065 1.00 . B B .  98 ASN HA   1 1 
       16 35167 2 1 32 ASN HB2  H  16.075  -3.773   8.657 1.00 . B B .  98 ASN HB2  1 1 
       16 35168 2 1 32 ASN HB3  H  16.297  -2.038   8.540 1.00 . B B .  98 ASN HB3  1 1 
       16 35169 2 1 32 ASN HD21 H  15.884  -0.829  10.628 1.00 . B B .  98 ASN HD21 1 1 
       16 35170 2 1 32 ASN HD22 H  16.307  -1.582  12.095 1.00 . B B .  98 ASN HD22 1 1 
       16 35171 2 1 32 ASN N    N  13.878  -1.367   8.385 1.00 . B B .  98 ASN N    1 1 
       16 35172 2 1 32 ASN ND2  N  16.094  -1.639  11.141 1.00 . B B .  98 ASN ND2  1 1 
       16 35173 2 1 32 ASN O    O  13.157  -4.238  10.286 1.00 . B B .  98 ASN O    1 1 
       16 35174 2 1 32 ASN OD1  O  16.335  -3.821  11.137 1.00 . B B .  98 ASN OD1  1 1 
       16 35175 2 1 33 GLY C    C  11.043  -2.886  11.813 1.00 . B B .  99 GLY C    1 1 
       16 35176 2 1 33 GLY CA   C  12.439  -2.387  12.161 1.00 . B B .  99 GLY CA   1 1 
       16 35177 2 1 33 GLY H    H  13.489  -1.193  10.759 1.00 . B B .  99 GLY H    1 1 
       16 35178 2 1 33 GLY HA2  H  12.958  -3.140  12.736 1.00 . B B .  99 GLY HA2  1 1 
       16 35179 2 1 33 GLY HA3  H  12.351  -1.489  12.753 1.00 . B B .  99 GLY HA3  1 1 
       16 35180 2 1 33 GLY N    N  13.191  -2.111  10.940 1.00 . B B .  99 GLY N    1 1 
       16 35181 2 1 33 GLY O    O  10.484  -3.753  12.500 1.00 . B B .  99 GLY O    1 1 
       16 35182 2 1 34 ILE C    C   9.121  -4.223   9.904 1.00 . B B . 100 ILE C    1 1 
       16 35183 2 1 34 ILE CA   C   9.175  -2.744  10.255 1.00 . B B . 100 ILE CA   1 1 
       16 35184 2 1 34 ILE CB   C   8.765  -1.888   9.039 1.00 . B B . 100 ILE CB   1 1 
       16 35185 2 1 34 ILE CD1  C   8.387   0.451   8.234 1.00 . B B . 100 ILE CD1  1 1 
       16 35186 2 1 34 ILE CG1  C   8.555  -0.434   9.471 1.00 . B B . 100 ILE CG1  1 1 
       16 35187 2 1 34 ILE CG2  C   7.462  -2.411   8.431 1.00 . B B . 100 ILE CG2  1 1 
       16 35188 2 1 34 ILE H    H  11.005  -1.703  10.200 1.00 . B B . 100 ILE H    1 1 
       16 35189 2 1 34 ILE HA   H   8.457  -2.581  11.042 1.00 . B B . 100 ILE HA   1 1 
       16 35190 2 1 34 ILE HB   H   9.553  -1.939   8.300 1.00 . B B . 100 ILE HB   1 1 
       16 35191 2 1 34 ILE HD11 H   7.367   0.809   8.210 1.00 . B B . 100 ILE HD11 1 1 
       16 35192 2 1 34 ILE HD12 H   8.591  -0.110   7.335 1.00 . B B . 100 ILE HD12 1 1 
       16 35193 2 1 34 ILE HD13 H   9.067   1.288   8.297 1.00 . B B . 100 ILE HD13 1 1 
       16 35194 2 1 34 ILE HG12 H   7.658  -0.372  10.068 1.00 . B B . 100 ILE HG12 1 1 
       16 35195 2 1 34 ILE HG13 H   9.382  -0.075  10.060 1.00 . B B . 100 ILE HG13 1 1 
       16 35196 2 1 34 ILE HG21 H   7.030  -3.180   9.055 1.00 . B B . 100 ILE HG21 1 1 
       16 35197 2 1 34 ILE HG22 H   7.673  -2.812   7.452 1.00 . B B . 100 ILE HG22 1 1 
       16 35198 2 1 34 ILE HG23 H   6.767  -1.586   8.347 1.00 . B B . 100 ILE HG23 1 1 
       16 35199 2 1 34 ILE N    N  10.502  -2.366  10.718 1.00 . B B . 100 ILE N    1 1 
       16 35200 2 1 34 ILE O    O   8.164  -4.916  10.257 1.00 . B B . 100 ILE O    1 1 
       16 35201 2 1 35 GLU C    C  10.294  -6.971  10.076 1.00 . B B . 101 GLU C    1 1 
       16 35202 2 1 35 GLU CA   C  10.167  -6.097   8.837 1.00 . B B . 101 GLU CA   1 1 
       16 35203 2 1 35 GLU CB   C  11.281  -6.347   7.810 1.00 . B B . 101 GLU CB   1 1 
       16 35204 2 1 35 GLU CD   C  13.771  -6.502   7.524 1.00 . B B . 101 GLU CD   1 1 
       16 35205 2 1 35 GLU CG   C  12.610  -6.647   8.498 1.00 . B B . 101 GLU CG   1 1 
       16 35206 2 1 35 GLU H    H  10.917  -4.156   8.998 1.00 . B B . 101 GLU H    1 1 
       16 35207 2 1 35 GLU HA   H   9.223  -6.370   8.382 1.00 . B B . 101 GLU HA   1 1 
       16 35208 2 1 35 GLU HB2  H  10.968  -7.166   7.189 1.00 . B B . 101 GLU HB2  1 1 
       16 35209 2 1 35 GLU HB3  H  11.384  -5.476   7.178 1.00 . B B . 101 GLU HB3  1 1 
       16 35210 2 1 35 GLU HG2  H  12.736  -5.971   9.319 1.00 . B B . 101 GLU HG2  1 1 
       16 35211 2 1 35 GLU HG3  H  12.601  -7.653   8.885 1.00 . B B . 101 GLU HG3  1 1 
       16 35212 2 1 35 GLU N    N  10.141  -4.712   9.219 1.00 . B B . 101 GLU N    1 1 
       16 35213 2 1 35 GLU O    O   9.718  -8.064  10.144 1.00 . B B . 101 GLU O    1 1 
       16 35214 2 1 35 GLU OE1  O  13.529  -6.377   6.343 1.00 . B B . 101 GLU OE1  1 1 
       16 35215 2 1 35 GLU OE2  O  14.892  -6.510   7.984 1.00 . B B . 101 GLU OE2  1 1 
       16 35216 2 1 36 LYS C    C   9.777  -7.221  13.004 1.00 . B B . 102 LYS C    1 1 
       16 35217 2 1 36 LYS CA   C  11.130  -7.193  12.345 1.00 . B B . 102 LYS CA   1 1 
       16 35218 2 1 36 LYS CB   C  12.099  -6.490  13.312 1.00 . B B . 102 LYS CB   1 1 
       16 35219 2 1 36 LYS CD   C  13.798  -7.230  11.623 1.00 . B B . 102 LYS CD   1 1 
       16 35220 2 1 36 LYS CE   C  15.169  -6.932  11.041 1.00 . B B . 102 LYS CE   1 1 
       16 35221 2 1 36 LYS CG   C  13.416  -6.137  12.617 1.00 . B B . 102 LYS CG   1 1 
       16 35222 2 1 36 LYS H    H  11.451  -5.595  10.971 1.00 . B B . 102 LYS H    1 1 
       16 35223 2 1 36 LYS HA   H  11.482  -8.197  12.167 1.00 . B B . 102 LYS HA   1 1 
       16 35224 2 1 36 LYS HB2  H  11.631  -5.584  13.669 1.00 . B B . 102 LYS HB2  1 1 
       16 35225 2 1 36 LYS HB3  H  12.278  -7.143  14.152 1.00 . B B . 102 LYS HB3  1 1 
       16 35226 2 1 36 LYS HD2  H  13.787  -8.177  12.124 1.00 . B B . 102 LYS HD2  1 1 
       16 35227 2 1 36 LYS HD3  H  13.085  -7.303  10.820 1.00 . B B . 102 LYS HD3  1 1 
       16 35228 2 1 36 LYS HE2  H  15.872  -6.826  11.851 1.00 . B B . 102 LYS HE2  1 1 
       16 35229 2 1 36 LYS HE3  H  15.461  -7.760  10.416 1.00 . B B . 102 LYS HE3  1 1 
       16 35230 2 1 36 LYS HG2  H  13.330  -5.173  12.146 1.00 . B B . 102 LYS HG2  1 1 
       16 35231 2 1 36 LYS HG3  H  14.180  -6.069  13.380 1.00 . B B . 102 LYS HG3  1 1 
       16 35232 2 1 36 LYS HZ1  H  15.202  -5.962   9.224 1.00 . B B . 102 LYS HZ1  1 1 
       16 35233 2 1 36 LYS HZ2  H  15.868  -5.034  10.492 1.00 . B B . 102 LYS HZ2  1 1 
       16 35234 2 1 36 LYS HZ3  H  14.167  -5.230  10.351 1.00 . B B . 102 LYS HZ3  1 1 
       16 35235 2 1 36 LYS N    N  11.026  -6.472  11.082 1.00 . B B . 102 LYS N    1 1 
       16 35236 2 1 36 LYS NZ   N  15.099  -5.690  10.236 1.00 . B B . 102 LYS NZ   1 1 
       16 35237 2 1 36 LYS O    O   9.300  -8.270  13.429 1.00 . B B . 102 LYS O    1 1 
       16 35238 2 1 37 ASN C    C   7.687  -4.362  14.042 1.00 . B B . 103 ASN C    1 1 
       16 35239 2 1 37 ASN CA   C   7.858  -5.829  13.681 1.00 . B B . 103 ASN CA   1 1 
       16 35240 2 1 37 ASN CB   C   7.652  -6.706  14.937 1.00 . B B . 103 ASN CB   1 1 
       16 35241 2 1 37 ASN CG   C   8.676  -6.380  16.028 1.00 . B B . 103 ASN CG   1 1 
       16 35242 2 1 37 ASN H    H   9.619  -5.256  12.684 1.00 . B B . 103 ASN H    1 1 
       16 35243 2 1 37 ASN HA   H   7.107  -6.094  12.948 1.00 . B B . 103 ASN HA   1 1 
       16 35244 2 1 37 ASN HB2  H   6.669  -6.506  15.331 1.00 . B B . 103 ASN HB2  1 1 
       16 35245 2 1 37 ASN HB3  H   7.711  -7.756  14.704 1.00 . B B . 103 ASN HB3  1 1 
       16 35246 2 1 37 ASN HD21 H  10.022  -5.640  14.784 1.00 . B B . 103 ASN HD21 1 1 
       16 35247 2 1 37 ASN HD22 H  10.478  -5.639  16.414 1.00 . B B . 103 ASN HD22 1 1 
       16 35248 2 1 37 ASN N    N   9.166  -6.041  13.066 1.00 . B B . 103 ASN N    1 1 
       16 35249 2 1 37 ASN ND2  N   9.816  -5.842  15.719 1.00 . B B . 103 ASN ND2  1 1 
       16 35250 2 1 37 ASN O    O   8.212  -3.895  15.060 1.00 . B B . 103 ASN O    1 1 
       16 35251 2 1 37 ASN OD1  O   8.417  -6.630  17.205 1.00 . B B . 103 ASN OD1  1 1 
       16 35252 2 1 38 LYS C    C   5.476  -1.830  12.616 1.00 . B B . 104 LYS C    1 1 
       16 35253 2 1 38 LYS CA   C   6.699  -2.223  13.429 1.00 . B B . 104 LYS CA   1 1 
       16 35254 2 1 38 LYS CB   C   7.917  -1.354  13.031 1.00 . B B . 104 LYS CB   1 1 
       16 35255 2 1 38 LYS CD   C   8.747  -0.798  15.345 1.00 . B B . 104 LYS CD   1 1 
       16 35256 2 1 38 LYS CE   C   9.141   0.332  16.315 1.00 . B B . 104 LYS CE   1 1 
       16 35257 2 1 38 LYS CG   C   8.154  -0.217  14.054 1.00 . B B . 104 LYS CG   1 1 
       16 35258 2 1 38 LYS H    H   6.581  -4.055  12.409 1.00 . B B . 104 LYS H    1 1 
       16 35259 2 1 38 LYS HA   H   6.474  -2.081  14.475 1.00 . B B . 104 LYS HA   1 1 
       16 35260 2 1 38 LYS HB2  H   8.805  -1.968  12.982 1.00 . B B . 104 LYS HB2  1 1 
       16 35261 2 1 38 LYS HB3  H   7.737  -0.914  12.061 1.00 . B B . 104 LYS HB3  1 1 
       16 35262 2 1 38 LYS HD2  H   7.987  -1.400  15.822 1.00 . B B . 104 LYS HD2  1 1 
       16 35263 2 1 38 LYS HD3  H   9.612  -1.406  15.122 1.00 . B B . 104 LYS HD3  1 1 
       16 35264 2 1 38 LYS HE2  H   8.295   0.972  16.520 1.00 . B B . 104 LYS HE2  1 1 
       16 35265 2 1 38 LYS HE3  H   9.463  -0.117  17.242 1.00 . B B . 104 LYS HE3  1 1 
       16 35266 2 1 38 LYS HG2  H   8.852   0.490  13.629 1.00 . B B . 104 LYS HG2  1 1 
       16 35267 2 1 38 LYS HG3  H   7.236   0.300  14.286 1.00 . B B . 104 LYS HG3  1 1 
       16 35268 2 1 38 LYS HZ1  H  11.015   0.530  15.348 1.00 . B B . 104 LYS HZ1  1 1 
       16 35269 2 1 38 LYS HZ2  H  10.706   1.717  16.484 1.00 . B B . 104 LYS HZ2  1 1 
       16 35270 2 1 38 LYS HZ3  H   9.955   1.795  15.006 1.00 . B B . 104 LYS HZ3  1 1 
       16 35271 2 1 38 LYS N    N   6.971  -3.638  13.206 1.00 . B B . 104 LYS N    1 1 
       16 35272 2 1 38 LYS NZ   N  10.263   1.131  15.745 1.00 . B B . 104 LYS NZ   1 1 
       16 35273 2 1 38 LYS O    O   4.821  -2.688  12.011 1.00 . B B . 104 LYS O    1 1 
       16 35274 2 1 39 TYR C    C   4.359  -0.202  10.293 1.00 . B B . 105 TYR C    1 1 
       16 35275 2 1 39 TYR CA   C   4.088  -0.037  11.781 1.00 . B B . 105 TYR CA   1 1 
       16 35276 2 1 39 TYR CB   C   3.837   1.437  12.115 1.00 . B B . 105 TYR CB   1 1 
       16 35277 2 1 39 TYR CD1  C   5.802   2.615  11.067 1.00 . B B . 105 TYR CD1  1 1 
       16 35278 2 1 39 TYR CD2  C   5.741   2.376  13.475 1.00 . B B . 105 TYR CD2  1 1 
       16 35279 2 1 39 TYR CE1  C   7.022   3.281  11.163 1.00 . B B . 105 TYR CE1  1 1 
       16 35280 2 1 39 TYR CE2  C   6.962   3.043  13.569 1.00 . B B . 105 TYR CE2  1 1 
       16 35281 2 1 39 TYR CG   C   5.159   2.162  12.221 1.00 . B B . 105 TYR CG   1 1 
       16 35282 2 1 39 TYR CZ   C   7.601   3.497  12.412 1.00 . B B . 105 TYR CZ   1 1 
       16 35283 2 1 39 TYR H    H   5.794   0.088  13.011 1.00 . B B . 105 TYR H    1 1 
       16 35284 2 1 39 TYR HA   H   3.206  -0.602  12.045 1.00 . B B . 105 TYR HA   1 1 
       16 35285 2 1 39 TYR HB2  H   3.242   1.881  11.330 1.00 . B B . 105 TYR HB2  1 1 
       16 35286 2 1 39 TYR HB3  H   3.303   1.517  13.049 1.00 . B B . 105 TYR HB3  1 1 
       16 35287 2 1 39 TYR HD1  H   5.362   2.454  10.094 1.00 . B B . 105 TYR HD1  1 1 
       16 35288 2 1 39 TYR HD2  H   5.259   2.029  14.376 1.00 . B B . 105 TYR HD2  1 1 
       16 35289 2 1 39 TYR HE1  H   7.507   3.626  10.263 1.00 . B B . 105 TYR HE1  1 1 
       16 35290 2 1 39 TYR HE2  H   7.397   3.205  14.543 1.00 . B B . 105 TYR HE2  1 1 
       16 35291 2 1 39 TYR HH   H   8.625   5.070  12.246 1.00 . B B . 105 TYR HH   1 1 
       16 35292 2 1 39 TYR N    N   5.203  -0.546  12.557 1.00 . B B . 105 TYR N    1 1 
       16 35293 2 1 39 TYR O    O   5.489  -0.052   9.838 1.00 . B B . 105 TYR O    1 1 
       16 35294 2 1 39 TYR OH   O   8.805   4.159  12.504 1.00 . B B . 105 TYR OH   1 1 
       16 35295 2 1 40 ASN C    C   4.021   0.577   7.459 1.00 . B B . 106 ASN C    1 1 
       16 35296 2 1 40 ASN CA   C   3.464  -0.690   8.096 1.00 . B B . 106 ASN CA   1 1 
       16 35297 2 1 40 ASN CB   C   2.118  -1.048   7.450 1.00 . B B . 106 ASN CB   1 1 
       16 35298 2 1 40 ASN CG   C   0.997  -0.238   8.094 1.00 . B B . 106 ASN CG   1 1 
       16 35299 2 1 40 ASN H    H   2.446  -0.608   9.967 1.00 . B B . 106 ASN H    1 1 
       16 35300 2 1 40 ASN HA   H   4.154  -1.502   7.932 1.00 . B B . 106 ASN HA   1 1 
       16 35301 2 1 40 ASN HB2  H   2.163  -0.818   6.396 1.00 . B B . 106 ASN HB2  1 1 
       16 35302 2 1 40 ASN HB3  H   1.920  -2.101   7.578 1.00 . B B . 106 ASN HB3  1 1 
       16 35303 2 1 40 ASN HD21 H   0.256  -1.778   9.102 1.00 . B B . 106 ASN HD21 1 1 
       16 35304 2 1 40 ASN HD22 H  -0.544  -0.301   9.324 1.00 . B B . 106 ASN HD22 1 1 
       16 35305 2 1 40 ASN N    N   3.323  -0.516   9.538 1.00 . B B . 106 ASN N    1 1 
       16 35306 2 1 40 ASN ND2  N   0.171  -0.823   8.903 1.00 . B B . 106 ASN ND2  1 1 
       16 35307 2 1 40 ASN O    O   3.705   1.682   7.891 1.00 . B B . 106 ASN O    1 1 
       16 35308 2 1 40 ASN OD1  O   0.877   0.960   7.848 1.00 . B B . 106 ASN OD1  1 1 
       16 35309 2 1 41 PRO C    C   4.274   2.365   4.955 1.00 . B B . 107 PRO C    1 1 
       16 35310 2 1 41 PRO CA   C   5.370   1.616   5.694 1.00 . B B . 107 PRO CA   1 1 
       16 35311 2 1 41 PRO CB   C   6.372   0.989   4.724 1.00 . B B . 107 PRO CB   1 1 
       16 35312 2 1 41 PRO CD   C   5.223  -0.828   5.802 1.00 . B B . 107 PRO CD   1 1 
       16 35313 2 1 41 PRO CG   C   5.842  -0.378   4.475 1.00 . B B . 107 PRO CG   1 1 
       16 35314 2 1 41 PRO HA   H   5.905   2.264   6.373 1.00 . B B . 107 PRO HA   1 1 
       16 35315 2 1 41 PRO HB2  H   6.412   1.568   3.811 1.00 . B B . 107 PRO HB2  1 1 
       16 35316 2 1 41 PRO HB3  H   7.353   0.926   5.172 1.00 . B B . 107 PRO HB3  1 1 
       16 35317 2 1 41 PRO HD2  H   4.378  -1.476   5.607 1.00 . B B . 107 PRO HD2  1 1 
       16 35318 2 1 41 PRO HD3  H   5.960  -1.312   6.426 1.00 . B B . 107 PRO HD3  1 1 
       16 35319 2 1 41 PRO HG2  H   5.107  -0.347   3.683 1.00 . B B . 107 PRO HG2  1 1 
       16 35320 2 1 41 PRO HG3  H   6.650  -1.043   4.219 1.00 . B B . 107 PRO HG3  1 1 
       16 35321 2 1 41 PRO N    N   4.802   0.444   6.417 1.00 . B B . 107 PRO N    1 1 
       16 35322 2 1 41 PRO O    O   3.198   1.807   4.715 1.00 . B B . 107 PRO O    1 1 
       16 35323 2 1 42 SER C    C   2.943   3.754   2.789 1.00 . B B . 108 SER C    1 1 
       16 35324 2 1 42 SER CA   C   3.496   4.453   4.034 1.00 . B B . 108 SER CA   1 1 
       16 35325 2 1 42 SER CB   C   4.082   5.808   3.668 1.00 . B B . 108 SER CB   1 1 
       16 35326 2 1 42 SER H    H   5.352   4.063   4.921 1.00 . B B . 108 SER H    1 1 
       16 35327 2 1 42 SER HA   H   2.690   4.601   4.738 1.00 . B B . 108 SER HA   1 1 
       16 35328 2 1 42 SER HB2  H   4.320   5.827   2.619 1.00 . B B . 108 SER HB2  1 1 
       16 35329 2 1 42 SER HB3  H   3.334   6.564   3.865 1.00 . B B . 108 SER HB3  1 1 
       16 35330 2 1 42 SER HG   H   4.970   6.348   5.308 1.00 . B B . 108 SER HG   1 1 
       16 35331 2 1 42 SER N    N   4.507   3.631   4.669 1.00 . B B . 108 SER N    1 1 
       16 35332 2 1 42 SER O    O   3.613   2.906   2.185 1.00 . B B . 108 SER O    1 1 
       16 35333 2 1 42 SER OG   O   5.263   6.035   4.442 1.00 . B B . 108 SER OG   1 1 
       16 35334 2 1 43 LEU C    C   1.758   3.478   0.090 1.00 . B B . 109 LEU C    1 1 
       16 35335 2 1 43 LEU CA   C   0.990   3.354   1.399 1.00 . B B . 109 LEU CA   1 1 
       16 35336 2 1 43 LEU CB   C  -0.399   3.994   1.248 1.00 . B B . 109 LEU CB   1 1 
       16 35337 2 1 43 LEU CD1  C  -2.757   3.531   0.574 1.00 . B B . 109 LEU CD1  1 1 
       16 35338 2 1 43 LEU CD2  C  -0.955   3.517  -1.160 1.00 . B B . 109 LEU CD2  1 1 
       16 35339 2 1 43 LEU CG   C  -1.290   3.182   0.299 1.00 . B B . 109 LEU CG   1 1 
       16 35340 2 1 43 LEU H    H   1.206   4.684   3.030 1.00 . B B . 109 LEU H    1 1 
       16 35341 2 1 43 LEU HA   H   0.863   2.314   1.660 1.00 . B B . 109 LEU HA   1 1 
       16 35342 2 1 43 LEU HB2  H  -0.866   4.046   2.221 1.00 . B B . 109 LEU HB2  1 1 
       16 35343 2 1 43 LEU HB3  H  -0.274   4.995   0.864 1.00 . B B . 109 LEU HB3  1 1 
       16 35344 2 1 43 LEU HD11 H  -2.843   4.572   0.846 1.00 . B B . 109 LEU HD11 1 1 
       16 35345 2 1 43 LEU HD12 H  -3.129   2.927   1.389 1.00 . B B . 109 LEU HD12 1 1 
       16 35346 2 1 43 LEU HD13 H  -3.347   3.349  -0.311 1.00 . B B . 109 LEU HD13 1 1 
       16 35347 2 1 43 LEU HD21 H  -0.623   4.539  -1.256 1.00 . B B . 109 LEU HD21 1 1 
       16 35348 2 1 43 LEU HD22 H  -1.834   3.368  -1.768 1.00 . B B . 109 LEU HD22 1 1 
       16 35349 2 1 43 LEU HD23 H  -0.182   2.851  -1.510 1.00 . B B . 109 LEU HD23 1 1 
       16 35350 2 1 43 LEU HG   H  -1.153   2.126   0.482 1.00 . B B . 109 LEU HG   1 1 
       16 35351 2 1 43 LEU N    N   1.697   4.051   2.464 1.00 . B B . 109 LEU N    1 1 
       16 35352 2 1 43 LEU O    O   2.086   2.471  -0.545 1.00 . B B . 109 LEU O    1 1 
       16 35353 2 1 44 GLN C    C   4.372   4.300  -1.154 1.00 . B B . 110 GLN C    1 1 
       16 35354 2 1 44 GLN CA   C   3.006   4.897  -1.403 1.00 . B B . 110 GLN CA   1 1 
       16 35355 2 1 44 GLN CB   C   3.170   6.368  -1.713 1.00 . B B . 110 GLN CB   1 1 
       16 35356 2 1 44 GLN CD   C   4.582   7.854  -3.105 1.00 . B B . 110 GLN CD   1 1 
       16 35357 2 1 44 GLN CG   C   3.945   6.501  -3.019 1.00 . B B . 110 GLN CG   1 1 
       16 35358 2 1 44 GLN H    H   1.965   5.445   0.355 1.00 . B B . 110 GLN H    1 1 
       16 35359 2 1 44 GLN HA   H   2.564   4.405  -2.256 1.00 . B B . 110 GLN HA   1 1 
       16 35360 2 1 44 GLN HB2  H   2.203   6.845  -1.799 1.00 . B B . 110 GLN HB2  1 1 
       16 35361 2 1 44 GLN HB3  H   3.738   6.829  -0.922 1.00 . B B . 110 GLN HB3  1 1 
       16 35362 2 1 44 GLN HE21 H   4.911   8.069  -1.125 1.00 . B B . 110 GLN HE21 1 1 
       16 35363 2 1 44 GLN HE22 H   5.410   9.337  -2.098 1.00 . B B . 110 GLN HE22 1 1 
       16 35364 2 1 44 GLN HG2  H   4.719   5.753  -3.104 1.00 . B B . 110 GLN HG2  1 1 
       16 35365 2 1 44 GLN HG3  H   3.257   6.396  -3.845 1.00 . B B . 110 GLN HG3  1 1 
       16 35366 2 1 44 GLN N    N   2.162   4.691  -0.242 1.00 . B B . 110 GLN N    1 1 
       16 35367 2 1 44 GLN NE2  N   4.993   8.454  -2.026 1.00 . B B . 110 GLN NE2  1 1 
       16 35368 2 1 44 GLN O    O   5.017   3.773  -2.059 1.00 . B B . 110 GLN O    1 1 
       16 35369 2 1 44 GLN OE1  O   4.745   8.379  -4.192 1.00 . B B . 110 GLN OE1  1 1 
       16 35370 2 1 45 LEU C    C   6.241   2.494   0.128 1.00 . B B . 111 LEU C    1 1 
       16 35371 2 1 45 LEU CA   C   6.166   3.985   0.416 1.00 . B B . 111 LEU CA   1 1 
       16 35372 2 1 45 LEU CB   C   6.473   4.305   1.894 1.00 . B B . 111 LEU CB   1 1 
       16 35373 2 1 45 LEU CD1  C   8.676   3.094   1.995 1.00 . B B . 111 LEU CD1  1 1 
       16 35374 2 1 45 LEU CD2  C   8.599   5.453   1.155 1.00 . B B . 111 LEU CD2  1 1 
       16 35375 2 1 45 LEU CG   C   7.986   4.443   2.141 1.00 . B B . 111 LEU CG   1 1 
       16 35376 2 1 45 LEU H    H   4.282   4.914   0.721 1.00 . B B . 111 LEU H    1 1 
       16 35377 2 1 45 LEU HA   H   6.863   4.500  -0.225 1.00 . B B . 111 LEU HA   1 1 
       16 35378 2 1 45 LEU HB2  H   6.034   5.261   2.133 1.00 . B B . 111 LEU HB2  1 1 
       16 35379 2 1 45 LEU HB3  H   6.072   3.541   2.546 1.00 . B B . 111 LEU HB3  1 1 
       16 35380 2 1 45 LEU HD11 H   9.581   3.123   2.583 1.00 . B B . 111 LEU HD11 1 1 
       16 35381 2 1 45 LEU HD12 H   8.933   2.926   0.960 1.00 . B B . 111 LEU HD12 1 1 
       16 35382 2 1 45 LEU HD13 H   8.042   2.299   2.357 1.00 . B B . 111 LEU HD13 1 1 
       16 35383 2 1 45 LEU HD21 H   9.460   5.917   1.614 1.00 . B B . 111 LEU HD21 1 1 
       16 35384 2 1 45 LEU HD22 H   7.881   6.223   0.904 1.00 . B B . 111 LEU HD22 1 1 
       16 35385 2 1 45 LEU HD23 H   8.920   4.953   0.254 1.00 . B B . 111 LEU HD23 1 1 
       16 35386 2 1 45 LEU HG   H   8.138   4.794   3.153 1.00 . B B . 111 LEU HG   1 1 
       16 35387 2 1 45 LEU N    N   4.839   4.441   0.067 1.00 . B B . 111 LEU N    1 1 
       16 35388 2 1 45 LEU O    O   7.199   2.017  -0.483 1.00 . B B . 111 LEU O    1 1 
       16 35389 2 1 46 ALA C    C   5.311   0.244  -1.474 1.00 . B B . 112 ALA C    1 1 
       16 35390 2 1 46 ALA CA   C   5.022   0.404   0.017 1.00 . B B . 112 ALA CA   1 1 
       16 35391 2 1 46 ALA CB   C   3.611  -0.113   0.315 1.00 . B B . 112 ALA CB   1 1 
       16 35392 2 1 46 ALA H    H   4.367   2.274   0.774 1.00 . B B . 112 ALA H    1 1 
       16 35393 2 1 46 ALA HA   H   5.734  -0.180   0.580 1.00 . B B . 112 ALA HA   1 1 
       16 35394 2 1 46 ALA HB1  H   3.137   0.503   1.067 1.00 . B B . 112 ALA HB1  1 1 
       16 35395 2 1 46 ALA HB2  H   3.666  -1.138   0.641 1.00 . B B . 112 ALA HB2  1 1 
       16 35396 2 1 46 ALA HB3  H   3.023  -0.082  -0.591 1.00 . B B . 112 ALA HB3  1 1 
       16 35397 2 1 46 ALA N    N   5.144   1.802   0.398 1.00 . B B . 112 ALA N    1 1 
       16 35398 2 1 46 ALA O    O   6.102  -0.617  -1.872 1.00 . B B . 112 ALA O    1 1 
       16 35399 2 1 47 LEU C    C   6.450   1.320  -3.969 1.00 . B B . 113 LEU C    1 1 
       16 35400 2 1 47 LEU CA   C   4.987   1.089  -3.734 1.00 . B B . 113 LEU CA   1 1 
       16 35401 2 1 47 LEU CB   C   4.245   2.215  -4.468 1.00 . B B . 113 LEU CB   1 1 
       16 35402 2 1 47 LEU CD1  C   2.082   3.271  -5.050 1.00 . B B . 113 LEU CD1  1 1 
       16 35403 2 1 47 LEU CD2  C   2.331   0.781  -5.222 1.00 . B B . 113 LEU CD2  1 1 
       16 35404 2 1 47 LEU CG   C   2.733   2.031  -4.422 1.00 . B B . 113 LEU CG   1 1 
       16 35405 2 1 47 LEU H    H   4.165   1.831  -1.914 1.00 . B B . 113 LEU H    1 1 
       16 35406 2 1 47 LEU HA   H   4.689   0.138  -4.149 1.00 . B B . 113 LEU HA   1 1 
       16 35407 2 1 47 LEU HB2  H   4.518   3.182  -4.072 1.00 . B B . 113 LEU HB2  1 1 
       16 35408 2 1 47 LEU HB3  H   4.568   2.184  -5.497 1.00 . B B . 113 LEU HB3  1 1 
       16 35409 2 1 47 LEU HD11 H   2.848   3.995  -5.294 1.00 . B B . 113 LEU HD11 1 1 
       16 35410 2 1 47 LEU HD12 H   1.408   3.726  -4.342 1.00 . B B . 113 LEU HD12 1 1 
       16 35411 2 1 47 LEU HD13 H   1.549   3.001  -5.949 1.00 . B B . 113 LEU HD13 1 1 
       16 35412 2 1 47 LEU HD21 H   1.987   0.018  -4.541 1.00 . B B . 113 LEU HD21 1 1 
       16 35413 2 1 47 LEU HD22 H   3.165   0.401  -5.792 1.00 . B B . 113 LEU HD22 1 1 
       16 35414 2 1 47 LEU HD23 H   1.531   1.024  -5.906 1.00 . B B . 113 LEU HD23 1 1 
       16 35415 2 1 47 LEU HG   H   2.404   1.944  -3.396 1.00 . B B . 113 LEU HG   1 1 
       16 35416 2 1 47 LEU N    N   4.734   1.129  -2.294 1.00 . B B . 113 LEU N    1 1 
       16 35417 2 1 47 LEU O    O   7.081   0.661  -4.790 1.00 . B B . 113 LEU O    1 1 
       16 35418 2 1 48 LYS C    C   9.261   1.456  -2.979 1.00 . B B . 114 LYS C    1 1 
       16 35419 2 1 48 LYS CA   C   8.376   2.618  -3.361 1.00 . B B . 114 LYS CA   1 1 
       16 35420 2 1 48 LYS CB   C   8.696   3.855  -2.518 1.00 . B B . 114 LYS CB   1 1 
       16 35421 2 1 48 LYS CD   C   8.294   6.338  -2.351 1.00 . B B . 114 LYS CD   1 1 
       16 35422 2 1 48 LYS CE   C   7.745   7.550  -3.119 1.00 . B B . 114 LYS CE   1 1 
       16 35423 2 1 48 LYS CG   C   8.055   5.077  -3.187 1.00 . B B . 114 LYS CG   1 1 
       16 35424 2 1 48 LYS H    H   6.412   2.750  -2.602 1.00 . B B . 114 LYS H    1 1 
       16 35425 2 1 48 LYS HA   H   8.522   2.871  -4.401 1.00 . B B . 114 LYS HA   1 1 
       16 35426 2 1 48 LYS HB2  H   8.340   3.699  -1.510 1.00 . B B . 114 LYS HB2  1 1 
       16 35427 2 1 48 LYS HB3  H   9.766   3.988  -2.474 1.00 . B B . 114 LYS HB3  1 1 
       16 35428 2 1 48 LYS HD2  H   7.751   6.236  -1.423 1.00 . B B . 114 LYS HD2  1 1 
       16 35429 2 1 48 LYS HD3  H   9.347   6.480  -2.157 1.00 . B B . 114 LYS HD3  1 1 
       16 35430 2 1 48 LYS HE2  H   8.360   7.692  -3.995 1.00 . B B . 114 LYS HE2  1 1 
       16 35431 2 1 48 LYS HE3  H   6.736   7.364  -3.439 1.00 . B B . 114 LYS HE3  1 1 
       16 35432 2 1 48 LYS HG2  H   8.514   5.206  -4.155 1.00 . B B . 114 LYS HG2  1 1 
       16 35433 2 1 48 LYS HG3  H   6.992   4.921  -3.317 1.00 . B B . 114 LYS HG3  1 1 
       16 35434 2 1 48 LYS HZ1  H   7.498   8.608  -1.296 1.00 . B B . 114 LYS HZ1  1 1 
       16 35435 2 1 48 LYS HZ2  H   7.201   9.504  -2.697 1.00 . B B . 114 LYS HZ2  1 1 
       16 35436 2 1 48 LYS HZ3  H   8.790   9.143  -2.237 1.00 . B B . 114 LYS HZ3  1 1 
       16 35437 2 1 48 LYS N    N   6.986   2.271  -3.239 1.00 . B B . 114 LYS N    1 1 
       16 35438 2 1 48 LYS NZ   N   7.820   8.770  -2.285 1.00 . B B . 114 LYS NZ   1 1 
       16 35439 2 1 48 LYS O    O  10.255   1.181  -3.654 1.00 . B B . 114 LYS O    1 1 
       16 35440 2 1 49 ILE C    C   9.679  -1.413  -2.603 1.00 . B B . 115 ILE C    1 1 
       16 35441 2 1 49 ILE CA   C   9.686  -0.378  -1.492 1.00 . B B . 115 ILE CA   1 1 
       16 35442 2 1 49 ILE CB   C   9.095  -0.980  -0.202 1.00 . B B . 115 ILE CB   1 1 
       16 35443 2 1 49 ILE CD1  C   8.493  -0.479   2.173 1.00 . B B . 115 ILE CD1  1 1 
       16 35444 2 1 49 ILE CG1  C   9.217   0.041   0.927 1.00 . B B . 115 ILE CG1  1 1 
       16 35445 2 1 49 ILE CG2  C   9.877  -2.240   0.197 1.00 . B B . 115 ILE CG2  1 1 
       16 35446 2 1 49 ILE H    H   8.082   1.010  -1.428 1.00 . B B . 115 ILE H    1 1 
       16 35447 2 1 49 ILE HA   H  10.705  -0.073  -1.313 1.00 . B B . 115 ILE HA   1 1 
       16 35448 2 1 49 ILE HB   H   8.055  -1.228  -0.363 1.00 . B B . 115 ILE HB   1 1 
       16 35449 2 1 49 ILE HD11 H   9.033  -0.160   3.052 1.00 . B B . 115 ILE HD11 1 1 
       16 35450 2 1 49 ILE HD12 H   8.448  -1.558   2.151 1.00 . B B . 115 ILE HD12 1 1 
       16 35451 2 1 49 ILE HD13 H   7.494  -0.074   2.202 1.00 . B B . 115 ILE HD13 1 1 
       16 35452 2 1 49 ILE HG12 H  10.242   0.314   1.119 1.00 . B B . 115 ILE HG12 1 1 
       16 35453 2 1 49 ILE HG13 H   8.718   0.938   0.603 1.00 . B B . 115 ILE HG13 1 1 
       16 35454 2 1 49 ILE HG21 H   9.875  -2.969  -0.601 1.00 . B B . 115 ILE HG21 1 1 
       16 35455 2 1 49 ILE HG22 H   9.423  -2.674   1.076 1.00 . B B . 115 ILE HG22 1 1 
       16 35456 2 1 49 ILE HG23 H  10.896  -1.972   0.438 1.00 . B B . 115 ILE HG23 1 1 
       16 35457 2 1 49 ILE N    N   8.892   0.753  -1.923 1.00 . B B . 115 ILE N    1 1 
       16 35458 2 1 49 ILE O    O  10.734  -1.887  -3.034 1.00 . B B . 115 ILE O    1 1 
       16 35459 2 1 50 ALA C    C   9.080  -1.997  -5.497 1.00 . B B . 116 ALA C    1 1 
       16 35460 2 1 50 ALA CA   C   8.355  -2.554  -4.282 1.00 . B B . 116 ALA CA   1 1 
       16 35461 2 1 50 ALA CB   C   6.873  -2.741  -4.612 1.00 . B B . 116 ALA CB   1 1 
       16 35462 2 1 50 ALA H    H   7.718  -1.170  -2.808 1.00 . B B . 116 ALA H    1 1 
       16 35463 2 1 50 ALA HA   H   8.774  -3.518  -4.035 1.00 . B B . 116 ALA HA   1 1 
       16 35464 2 1 50 ALA HB1  H   6.553  -3.709  -4.257 1.00 . B B . 116 ALA HB1  1 1 
       16 35465 2 1 50 ALA HB2  H   6.731  -2.685  -5.682 1.00 . B B . 116 ALA HB2  1 1 
       16 35466 2 1 50 ALA HB3  H   6.289  -1.968  -4.135 1.00 . B B . 116 ALA HB3  1 1 
       16 35467 2 1 50 ALA N    N   8.499  -1.658  -3.148 1.00 . B B . 116 ALA N    1 1 
       16 35468 2 1 50 ALA O    O   9.876  -2.697  -6.145 1.00 . B B . 116 ALA O    1 1 
       16 35469 2 1 51 TYR C    C  10.865   0.008  -6.905 1.00 . B B . 117 TYR C    1 1 
       16 35470 2 1 51 TYR CA   C   9.348  -0.069  -6.967 1.00 . B B . 117 TYR CA   1 1 
       16 35471 2 1 51 TYR CB   C   8.758   1.350  -7.066 1.00 . B B . 117 TYR CB   1 1 
       16 35472 2 1 51 TYR CD1  C   9.021   1.923  -9.510 1.00 . B B . 117 TYR CD1  1 1 
       16 35473 2 1 51 TYR CD2  C  10.441   3.026  -7.885 1.00 . B B . 117 TYR CD2  1 1 
       16 35474 2 1 51 TYR CE1  C   9.644   2.636 -10.537 1.00 . B B . 117 TYR CE1  1 1 
       16 35475 2 1 51 TYR CE2  C  11.061   3.736  -8.910 1.00 . B B . 117 TYR CE2  1 1 
       16 35476 2 1 51 TYR CG   C   9.421   2.118  -8.183 1.00 . B B . 117 TYR CG   1 1 
       16 35477 2 1 51 TYR CZ   C  10.664   3.541 -10.236 1.00 . B B . 117 TYR CZ   1 1 
       16 35478 2 1 51 TYR H    H   8.129  -0.263  -5.250 1.00 . B B . 117 TYR H    1 1 
       16 35479 2 1 51 TYR HA   H   9.056  -0.608  -7.854 1.00 . B B . 117 TYR HA   1 1 
       16 35480 2 1 51 TYR HB2  H   7.693   1.292  -7.244 1.00 . B B . 117 TYR HB2  1 1 
       16 35481 2 1 51 TYR HB3  H   8.928   1.856  -6.128 1.00 . B B . 117 TYR HB3  1 1 
       16 35482 2 1 51 TYR HD1  H   8.234   1.225  -9.750 1.00 . B B . 117 TYR HD1  1 1 
       16 35483 2 1 51 TYR HD2  H  10.757   3.188  -6.866 1.00 . B B . 117 TYR HD2  1 1 
       16 35484 2 1 51 TYR HE1  H   9.332   2.481 -11.560 1.00 . B B . 117 TYR HE1  1 1 
       16 35485 2 1 51 TYR HE2  H  11.848   4.431  -8.659 1.00 . B B . 117 TYR HE2  1 1 
       16 35486 2 1 51 TYR HH   H  12.055   3.713 -11.476 1.00 . B B . 117 TYR HH   1 1 
       16 35487 2 1 51 TYR N    N   8.790  -0.739  -5.804 1.00 . B B . 117 TYR N    1 1 
       16 35488 2 1 51 TYR O    O  11.554  -0.344  -7.871 1.00 . B B . 117 TYR O    1 1 
       16 35489 2 1 51 TYR OH   O  11.281   4.244 -11.245 1.00 . B B . 117 TYR OH   1 1 
       16 35490 2 1 52 TYR C    C  13.514  -0.735  -5.497 1.00 . B B . 118 TYR C    1 1 
       16 35491 2 1 52 TYR CA   C  12.832   0.611  -5.652 1.00 . B B . 118 TYR CA   1 1 
       16 35492 2 1 52 TYR CB   C  13.211   1.554  -4.504 1.00 . B B . 118 TYR CB   1 1 
       16 35493 2 1 52 TYR CD1  C  13.753   3.633  -5.842 1.00 . B B . 118 TYR CD1  1 1 
       16 35494 2 1 52 TYR CD2  C  11.841   3.671  -4.356 1.00 . B B . 118 TYR CD2  1 1 
       16 35495 2 1 52 TYR CE1  C  13.487   4.956  -6.214 1.00 . B B . 118 TYR CE1  1 1 
       16 35496 2 1 52 TYR CE2  C  11.577   4.991  -4.729 1.00 . B B . 118 TYR CE2  1 1 
       16 35497 2 1 52 TYR CG   C  12.927   2.987  -4.909 1.00 . B B . 118 TYR CG   1 1 
       16 35498 2 1 52 TYR CZ   C  12.399   5.633  -5.656 1.00 . B B . 118 TYR CZ   1 1 
       16 35499 2 1 52 TYR H    H  10.804   0.760  -5.050 1.00 . B B . 118 TYR H    1 1 
       16 35500 2 1 52 TYR HA   H  13.196   1.046  -6.572 1.00 . B B . 118 TYR HA   1 1 
       16 35501 2 1 52 TYR HB2  H  12.647   1.290  -3.622 1.00 . B B . 118 TYR HB2  1 1 
       16 35502 2 1 52 TYR HB3  H  14.263   1.442  -4.287 1.00 . B B . 118 TYR HB3  1 1 
       16 35503 2 1 52 TYR HD1  H  14.597   3.117  -6.280 1.00 . B B . 118 TYR HD1  1 1 
       16 35504 2 1 52 TYR HD2  H  11.205   3.180  -3.638 1.00 . B B . 118 TYR HD2  1 1 
       16 35505 2 1 52 TYR HE1  H  14.126   5.449  -6.932 1.00 . B B . 118 TYR HE1  1 1 
       16 35506 2 1 52 TYR HE2  H  10.738   5.522  -4.304 1.00 . B B . 118 TYR HE2  1 1 
       16 35507 2 1 52 TYR HH   H  12.531   7.483  -5.331 1.00 . B B . 118 TYR HH   1 1 
       16 35508 2 1 52 TYR N    N  11.391   0.484  -5.790 1.00 . B B . 118 TYR N    1 1 
       16 35509 2 1 52 TYR O    O  14.573  -0.966  -6.076 1.00 . B B . 118 TYR O    1 1 
       16 35510 2 1 52 TYR OH   O  12.133   6.933  -6.017 1.00 . B B . 118 TYR OH   1 1 
       16 35511 2 1 53 LEU C    C  13.616  -3.744  -5.675 1.00 . B B . 119 LEU C    1 1 
       16 35512 2 1 53 LEU CA   C  13.565  -2.898  -4.405 1.00 . B B . 119 LEU CA   1 1 
       16 35513 2 1 53 LEU CB   C  12.857  -3.640  -3.250 1.00 . B B . 119 LEU CB   1 1 
       16 35514 2 1 53 LEU CD1  C  13.391  -6.079  -3.642 1.00 . B B . 119 LEU CD1  1 1 
       16 35515 2 1 53 LEU CD2  C  15.183  -4.576  -2.789 1.00 . B B . 119 LEU CD2  1 1 
       16 35516 2 1 53 LEU CG   C  13.676  -4.868  -2.768 1.00 . B B . 119 LEU CG   1 1 
       16 35517 2 1 53 LEU H    H  12.114  -1.363  -4.198 1.00 . B B . 119 LEU H    1 1 
       16 35518 2 1 53 LEU HA   H  14.582  -2.685  -4.116 1.00 . B B . 119 LEU HA   1 1 
       16 35519 2 1 53 LEU HB2  H  12.740  -2.957  -2.422 1.00 . B B . 119 LEU HB2  1 1 
       16 35520 2 1 53 LEU HB3  H  11.876  -3.959  -3.574 1.00 . B B . 119 LEU HB3  1 1 
       16 35521 2 1 53 LEU HD11 H  12.356  -6.104  -3.947 1.00 . B B . 119 LEU HD11 1 1 
       16 35522 2 1 53 LEU HD12 H  13.634  -6.948  -3.049 1.00 . B B . 119 LEU HD12 1 1 
       16 35523 2 1 53 LEU HD13 H  14.047  -6.055  -4.498 1.00 . B B . 119 LEU HD13 1 1 
       16 35524 2 1 53 LEU HD21 H  15.570  -4.699  -3.792 1.00 . B B . 119 LEU HD21 1 1 
       16 35525 2 1 53 LEU HD22 H  15.678  -5.289  -2.146 1.00 . B B . 119 LEU HD22 1 1 
       16 35526 2 1 53 LEU HD23 H  15.398  -3.585  -2.423 1.00 . B B . 119 LEU HD23 1 1 
       16 35527 2 1 53 LEU HG   H  13.369  -5.112  -1.761 1.00 . B B . 119 LEU HG   1 1 
       16 35528 2 1 53 LEU N    N  12.942  -1.605  -4.669 1.00 . B B . 119 LEU N    1 1 
       16 35529 2 1 53 LEU O    O  14.645  -4.356  -5.960 1.00 . B B . 119 LEU O    1 1 
       16 35530 2 1 54 ASN C    C  11.358  -5.620  -7.655 1.00 . B B . 120 ASN C    1 1 
       16 35531 2 1 54 ASN CA   C  12.360  -4.461  -7.747 1.00 . B B . 120 ASN CA   1 1 
       16 35532 2 1 54 ASN CB   C  13.723  -4.981  -8.279 1.00 . B B . 120 ASN CB   1 1 
       16 35533 2 1 54 ASN CG   C  14.046  -6.320  -7.660 1.00 . B B . 120 ASN CG   1 1 
       16 35534 2 1 54 ASN H    H  11.729  -3.211  -6.143 1.00 . B B . 120 ASN H    1 1 
       16 35535 2 1 54 ASN HA   H  11.950  -3.777  -8.468 1.00 . B B . 120 ASN HA   1 1 
       16 35536 2 1 54 ASN HB2  H  13.666  -5.167  -9.339 1.00 . B B . 120 ASN HB2  1 1 
       16 35537 2 1 54 ASN HB3  H  14.534  -4.298  -8.090 1.00 . B B . 120 ASN HB3  1 1 
       16 35538 2 1 54 ASN HD21 H  12.873  -6.009  -6.114 1.00 . B B . 120 ASN HD21 1 1 
       16 35539 2 1 54 ASN HD22 H  13.624  -7.509  -6.120 1.00 . B B . 120 ASN HD22 1 1 
       16 35540 2 1 54 ASN N    N  12.500  -3.736  -6.447 1.00 . B B . 120 ASN N    1 1 
       16 35541 2 1 54 ASN ND2  N  13.483  -6.645  -6.539 1.00 . B B . 120 ASN ND2  1 1 
       16 35542 2 1 54 ASN O    O  11.574  -6.684  -8.238 1.00 . B B . 120 ASN O    1 1 
       16 35543 2 1 54 ASN OD1  O  14.839  -7.090  -8.207 1.00 . B B . 120 ASN OD1  1 1 
       16 35544 2 1 55 THR C    C   7.933  -5.989  -6.396 1.00 . B B . 121 THR C    1 1 
       16 35545 2 1 55 THR CA   C   9.337  -6.533  -6.713 1.00 . B B . 121 THR CA   1 1 
       16 35546 2 1 55 THR CB   C   9.870  -7.480  -5.603 1.00 . B B . 121 THR CB   1 1 
       16 35547 2 1 55 THR CG2  C   9.210  -7.184  -4.256 1.00 . B B . 121 THR CG2  1 1 
       16 35548 2 1 55 THR H    H  10.133  -4.585  -6.447 1.00 . B B . 121 THR H    1 1 
       16 35549 2 1 55 THR HA   H   9.282  -7.086  -7.639 1.00 . B B . 121 THR HA   1 1 
       16 35550 2 1 55 THR HB   H  10.933  -7.317  -5.502 1.00 . B B . 121 THR HB   1 1 
       16 35551 2 1 55 THR HG1  H   9.543  -9.401  -5.175 1.00 . B B . 121 THR HG1  1 1 
       16 35552 2 1 55 THR HG21 H   8.134  -7.191  -4.341 1.00 . B B . 121 THR HG21 1 1 
       16 35553 2 1 55 THR HG22 H   9.525  -6.210  -3.910 1.00 . B B . 121 THR HG22 1 1 
       16 35554 2 1 55 THR HG23 H   9.516  -7.916  -3.524 1.00 . B B . 121 THR HG23 1 1 
       16 35555 2 1 55 THR N    N  10.291  -5.442  -6.904 1.00 . B B . 121 THR N    1 1 
       16 35556 2 1 55 THR O    O   7.796  -4.837  -5.997 1.00 . B B . 121 THR O    1 1 
       16 35557 2 1 55 THR OG1  O   9.682  -8.849  -5.972 1.00 . B B . 121 THR OG1  1 1 
       16 35558 2 1 56 PRO C    C   5.159  -6.279  -4.872 1.00 . B B . 122 PRO C    1 1 
       16 35559 2 1 56 PRO CA   C   5.481  -6.352  -6.364 1.00 . B B . 122 PRO CA   1 1 
       16 35560 2 1 56 PRO CB   C   4.648  -7.423  -7.071 1.00 . B B . 122 PRO CB   1 1 
       16 35561 2 1 56 PRO CD   C   6.952  -8.162  -7.133 1.00 . B B . 122 PRO CD   1 1 
       16 35562 2 1 56 PRO CG   C   5.497  -8.647  -7.031 1.00 . B B . 122 PRO CG   1 1 
       16 35563 2 1 56 PRO HA   H   5.278  -5.403  -6.839 1.00 . B B . 122 PRO HA   1 1 
       16 35564 2 1 56 PRO HB2  H   3.718  -7.583  -6.540 1.00 . B B . 122 PRO HB2  1 1 
       16 35565 2 1 56 PRO HB3  H   4.457  -7.147  -8.097 1.00 . B B . 122 PRO HB3  1 1 
       16 35566 2 1 56 PRO HD2  H   7.571  -8.791  -6.511 1.00 . B B . 122 PRO HD2  1 1 
       16 35567 2 1 56 PRO HD3  H   7.294  -8.168  -8.157 1.00 . B B . 122 PRO HD3  1 1 
       16 35568 2 1 56 PRO HG2  H   5.323  -9.187  -6.111 1.00 . B B . 122 PRO HG2  1 1 
       16 35569 2 1 56 PRO HG3  H   5.280  -9.279  -7.878 1.00 . B B . 122 PRO HG3  1 1 
       16 35570 2 1 56 PRO N    N   6.894  -6.776  -6.618 1.00 . B B . 122 PRO N    1 1 
       16 35571 2 1 56 PRO O    O   5.908  -6.800  -4.040 1.00 . B B . 122 PRO O    1 1 
       16 35572 2 1 57 LEU C    C   3.476  -6.745  -2.448 1.00 . B B . 123 LEU C    1 1 
       16 35573 2 1 57 LEU CA   C   3.694  -5.418  -3.138 1.00 . B B . 123 LEU CA   1 1 
       16 35574 2 1 57 LEU CB   C   2.407  -4.581  -3.022 1.00 . B B . 123 LEU CB   1 1 
       16 35575 2 1 57 LEU CD1  C   3.496  -2.659  -1.835 1.00 . B B . 123 LEU CD1  1 1 
       16 35576 2 1 57 LEU CD2  C   3.519  -2.744  -4.337 1.00 . B B . 123 LEU CD2  1 1 
       16 35577 2 1 57 LEU CG   C   2.715  -3.079  -3.082 1.00 . B B . 123 LEU CG   1 1 
       16 35578 2 1 57 LEU H    H   3.523  -5.199  -5.240 1.00 . B B . 123 LEU H    1 1 
       16 35579 2 1 57 LEU HA   H   4.491  -4.893  -2.636 1.00 . B B . 123 LEU HA   1 1 
       16 35580 2 1 57 LEU HB2  H   1.737  -4.856  -3.823 1.00 . B B . 123 LEU HB2  1 1 
       16 35581 2 1 57 LEU HB3  H   1.922  -4.806  -2.081 1.00 . B B . 123 LEU HB3  1 1 
       16 35582 2 1 57 LEU HD11 H   3.919  -3.517  -1.334 1.00 . B B . 123 LEU HD11 1 1 
       16 35583 2 1 57 LEU HD12 H   2.829  -2.152  -1.157 1.00 . B B . 123 LEU HD12 1 1 
       16 35584 2 1 57 LEU HD13 H   4.289  -1.988  -2.124 1.00 . B B . 123 LEU HD13 1 1 
       16 35585 2 1 57 LEU HD21 H   3.709  -1.682  -4.336 1.00 . B B . 123 LEU HD21 1 1 
       16 35586 2 1 57 LEU HD22 H   2.951  -3.003  -5.217 1.00 . B B . 123 LEU HD22 1 1 
       16 35587 2 1 57 LEU HD23 H   4.454  -3.277  -4.328 1.00 . B B . 123 LEU HD23 1 1 
       16 35588 2 1 57 LEU HG   H   1.781  -2.534  -3.085 1.00 . B B . 123 LEU HG   1 1 
       16 35589 2 1 57 LEU N    N   4.066  -5.610  -4.535 1.00 . B B . 123 LEU N    1 1 
       16 35590 2 1 57 LEU O    O   3.910  -6.932  -1.320 1.00 . B B . 123 LEU O    1 1 
       16 35591 2 1 58 GLU C    C   3.784  -9.679  -2.129 1.00 . B B . 124 GLU C    1 1 
       16 35592 2 1 58 GLU CA   C   2.517  -8.956  -2.551 1.00 . B B . 124 GLU CA   1 1 
       16 35593 2 1 58 GLU CB   C   1.721  -9.801  -3.553 1.00 . B B . 124 GLU CB   1 1 
       16 35594 2 1 58 GLU CD   C   0.359  -8.052  -4.806 1.00 . B B . 124 GLU CD   1 1 
       16 35595 2 1 58 GLU CG   C   0.334  -9.172  -3.766 1.00 . B B . 124 GLU CG   1 1 
       16 35596 2 1 58 GLU H    H   2.480  -7.462  -4.033 1.00 . B B . 124 GLU H    1 1 
       16 35597 2 1 58 GLU HA   H   1.900  -8.805  -1.677 1.00 . B B . 124 GLU HA   1 1 
       16 35598 2 1 58 GLU HB2  H   2.278  -9.856  -4.481 1.00 . B B . 124 GLU HB2  1 1 
       16 35599 2 1 58 GLU HB3  H   1.608 -10.799  -3.155 1.00 . B B . 124 GLU HB3  1 1 
       16 35600 2 1 58 GLU HG2  H  -0.387  -9.916  -4.047 1.00 . B B . 124 GLU HG2  1 1 
       16 35601 2 1 58 GLU HG3  H   0.057  -8.749  -2.804 1.00 . B B . 124 GLU HG3  1 1 
       16 35602 2 1 58 GLU N    N   2.817  -7.659  -3.127 1.00 . B B . 124 GLU N    1 1 
       16 35603 2 1 58 GLU O    O   3.781 -10.453  -1.169 1.00 . B B . 124 GLU O    1 1 
       16 35604 2 1 58 GLU OE1  O   1.431  -7.695  -5.261 1.00 . B B . 124 GLU OE1  1 1 
       16 35605 2 1 58 GLU OE2  O  -0.698  -7.548  -5.115 1.00 . B B . 124 GLU OE2  1 1 
       16 35606 2 1 59 ASP C    C   6.677  -9.609  -1.246 1.00 . B B . 125 ASP C    1 1 
       16 35607 2 1 59 ASP CA   C   6.129 -10.104  -2.577 1.00 . B B . 125 ASP CA   1 1 
       16 35608 2 1 59 ASP CB   C   7.137  -9.812  -3.695 1.00 . B B . 125 ASP CB   1 1 
       16 35609 2 1 59 ASP CG   C   8.256 -10.843  -3.732 1.00 . B B . 125 ASP CG   1 1 
       16 35610 2 1 59 ASP H    H   4.778  -8.846  -3.631 1.00 . B B . 125 ASP H    1 1 
       16 35611 2 1 59 ASP HA   H   5.973 -11.170  -2.513 1.00 . B B . 125 ASP HA   1 1 
       16 35612 2 1 59 ASP HB2  H   6.654  -9.746  -4.654 1.00 . B B . 125 ASP HB2  1 1 
       16 35613 2 1 59 ASP HB3  H   7.565  -8.850  -3.470 1.00 . B B . 125 ASP HB3  1 1 
       16 35614 2 1 59 ASP N    N   4.855  -9.459  -2.871 1.00 . B B . 125 ASP N    1 1 
       16 35615 2 1 59 ASP O    O   7.163 -10.391  -0.426 1.00 . B B . 125 ASP O    1 1 
       16 35616 2 1 59 ASP OD1  O   8.022 -11.971  -3.336 1.00 . B B . 125 ASP OD1  1 1 
       16 35617 2 1 59 ASP OD2  O   9.324 -10.506  -4.185 1.00 . B B . 125 ASP OD2  1 1 
       16 35618 2 1 60 ILE C    C   5.993  -7.640   1.283 1.00 . B B . 126 ILE C    1 1 
       16 35619 2 1 60 ILE CA   C   7.060  -7.672   0.190 1.00 . B B . 126 ILE CA   1 1 
       16 35620 2 1 60 ILE CB   C   7.578  -6.262  -0.138 1.00 . B B . 126 ILE CB   1 1 
       16 35621 2 1 60 ILE CD1  C   6.985  -4.051  -1.152 1.00 . B B . 126 ILE CD1  1 1 
       16 35622 2 1 60 ILE CG1  C   6.488  -5.466  -0.872 1.00 . B B . 126 ILE CG1  1 1 
       16 35623 2 1 60 ILE CG2  C   8.812  -6.359  -1.036 1.00 . B B . 126 ILE CG2  1 1 
       16 35624 2 1 60 ILE H    H   6.139  -7.762  -1.721 1.00 . B B . 126 ILE H    1 1 
       16 35625 2 1 60 ILE HA   H   7.886  -8.246   0.583 1.00 . B B . 126 ILE HA   1 1 
       16 35626 2 1 60 ILE HB   H   7.831  -5.770   0.789 1.00 . B B . 126 ILE HB   1 1 
       16 35627 2 1 60 ILE HD11 H   7.518  -4.086  -2.092 1.00 . B B . 126 ILE HD11 1 1 
       16 35628 2 1 60 ILE HD12 H   7.656  -3.721  -0.374 1.00 . B B . 126 ILE HD12 1 1 
       16 35629 2 1 60 ILE HD13 H   6.149  -3.376  -1.242 1.00 . B B . 126 ILE HD13 1 1 
       16 35630 2 1 60 ILE HG12 H   6.278  -5.942  -1.819 1.00 . B B . 126 ILE HG12 1 1 
       16 35631 2 1 60 ILE HG13 H   5.586  -5.417  -0.283 1.00 . B B . 126 ILE HG13 1 1 
       16 35632 2 1 60 ILE HG21 H   9.101  -5.372  -1.368 1.00 . B B . 126 ILE HG21 1 1 
       16 35633 2 1 60 ILE HG22 H   8.556  -6.956  -1.897 1.00 . B B . 126 ILE HG22 1 1 
       16 35634 2 1 60 ILE HG23 H   9.631  -6.819  -0.506 1.00 . B B . 126 ILE HG23 1 1 
       16 35635 2 1 60 ILE N    N   6.570  -8.310  -1.031 1.00 . B B . 126 ILE N    1 1 
       16 35636 2 1 60 ILE O    O   6.288  -7.896   2.465 1.00 . B B . 126 ILE O    1 1 
       16 35637 2 1 61 PHE C    C   2.549  -8.280   1.267 1.00 . B B . 127 PHE C    1 1 
       16 35638 2 1 61 PHE CA   C   3.641  -7.375   1.806 1.00 . B B . 127 PHE CA   1 1 
       16 35639 2 1 61 PHE CB   C   3.108  -5.947   1.994 1.00 . B B . 127 PHE CB   1 1 
       16 35640 2 1 61 PHE CD1  C   4.804  -5.263   3.728 1.00 . B B . 127 PHE CD1  1 1 
       16 35641 2 1 61 PHE CD2  C   4.759  -4.069   1.624 1.00 . B B . 127 PHE CD2  1 1 
       16 35642 2 1 61 PHE CE1  C   5.871  -4.465   4.153 1.00 . B B . 127 PHE CE1  1 1 
       16 35643 2 1 61 PHE CE2  C   5.829  -3.272   2.051 1.00 . B B . 127 PHE CE2  1 1 
       16 35644 2 1 61 PHE CG   C   4.246  -5.063   2.466 1.00 . B B . 127 PHE CG   1 1 
       16 35645 2 1 61 PHE CZ   C   6.386  -3.473   3.316 1.00 . B B . 127 PHE CZ   1 1 
       16 35646 2 1 61 PHE H    H   4.571  -7.224  -0.067 1.00 . B B . 127 PHE H    1 1 
       16 35647 2 1 61 PHE HA   H   3.957  -7.756   2.767 1.00 . B B . 127 PHE HA   1 1 
       16 35648 2 1 61 PHE HB2  H   2.712  -5.605   1.049 1.00 . B B . 127 PHE HB2  1 1 
       16 35649 2 1 61 PHE HB3  H   2.314  -5.960   2.727 1.00 . B B . 127 PHE HB3  1 1 
       16 35650 2 1 61 PHE HD1  H   4.395  -6.035   4.362 1.00 . B B . 127 PHE HD1  1 1 
       16 35651 2 1 61 PHE HD2  H   4.330  -3.912   0.647 1.00 . B B . 127 PHE HD2  1 1 
       16 35652 2 1 61 PHE HE1  H   6.302  -4.622   5.128 1.00 . B B . 127 PHE HE1  1 1 
       16 35653 2 1 61 PHE HE2  H   6.221  -2.507   1.396 1.00 . B B . 127 PHE HE2  1 1 
       16 35654 2 1 61 PHE HZ   H   7.213  -2.863   3.647 1.00 . B B . 127 PHE HZ   1 1 
       16 35655 2 1 61 PHE N    N   4.763  -7.374   0.888 1.00 . B B . 127 PHE N    1 1 
       16 35656 2 1 61 PHE O    O   1.779  -7.885   0.388 1.00 . B B . 127 PHE O    1 1 
       16 35657 2 1 62 GLN C    C   0.145 -10.056   1.561 1.00 . B B . 128 GLN C    1 1 
       16 35658 2 1 62 GLN CA   C   1.566 -10.491   1.244 1.00 . B B . 128 GLN CA   1 1 
       16 35659 2 1 62 GLN CB   C   1.832 -11.883   1.844 1.00 . B B . 128 GLN CB   1 1 
       16 35660 2 1 62 GLN CD   C   1.621 -13.285   3.913 1.00 . B B . 128 GLN CD   1 1 
       16 35661 2 1 62 GLN CG   C   1.490 -11.879   3.342 1.00 . B B . 128 GLN CG   1 1 
       16 35662 2 1 62 GLN H    H   3.204  -9.780   2.393 1.00 . B B . 128 GLN H    1 1 
       16 35663 2 1 62 GLN HA   H   1.685 -10.554   0.171 1.00 . B B . 128 GLN HA   1 1 
       16 35664 2 1 62 GLN HB2  H   1.216 -12.614   1.343 1.00 . B B . 128 GLN HB2  1 1 
       16 35665 2 1 62 GLN HB3  H   2.872 -12.147   1.720 1.00 . B B . 128 GLN HB3  1 1 
       16 35666 2 1 62 GLN HE21 H   2.153 -12.656   5.701 1.00 . B B . 128 GLN HE21 1 1 
       16 35667 2 1 62 GLN HE22 H   2.066 -14.342   5.524 1.00 . B B . 128 GLN HE22 1 1 
       16 35668 2 1 62 GLN HG2  H   2.162 -11.211   3.857 1.00 . B B . 128 GLN HG2  1 1 
       16 35669 2 1 62 GLN HG3  H   0.482 -11.525   3.497 1.00 . B B . 128 GLN HG3  1 1 
       16 35670 2 1 62 GLN N    N   2.528  -9.517   1.736 1.00 . B B . 128 GLN N    1 1 
       16 35671 2 1 62 GLN NE2  N   1.974 -13.442   5.145 1.00 . B B . 128 GLN NE2  1 1 
       16 35672 2 1 62 GLN O    O  -0.085  -9.251   2.461 1.00 . B B . 128 GLN O    1 1 
       16 35673 2 1 62 GLN OE1  O   1.386 -14.271   3.207 1.00 . B B . 128 GLN OE1  1 1 
       16 35674 2 1 63 TRP C    C  -2.606 -11.279   2.416 1.00 . B B . 129 TRP C    1 1 
       16 35675 2 1 63 TRP CA   C  -2.206 -10.452   1.212 1.00 . B B . 129 TRP CA   1 1 
       16 35676 2 1 63 TRP CB   C  -3.097 -10.816   0.016 1.00 . B B . 129 TRP CB   1 1 
       16 35677 2 1 63 TRP CD1  C  -1.888  -9.236  -1.545 1.00 . B B . 129 TRP CD1  1 1 
       16 35678 2 1 63 TRP CD2  C  -4.111  -9.079  -1.726 1.00 . B B . 129 TRP CD2  1 1 
       16 35679 2 1 63 TRP CE2  C  -3.567  -8.159  -2.646 1.00 . B B . 129 TRP CE2  1 1 
       16 35680 2 1 63 TRP CE3  C  -5.499  -9.173  -1.640 1.00 . B B . 129 TRP CE3  1 1 
       16 35681 2 1 63 TRP CG   C  -3.021  -9.751  -1.038 1.00 . B B . 129 TRP CG   1 1 
       16 35682 2 1 63 TRP CH2  C  -5.745  -7.471  -3.357 1.00 . B B . 129 TRP CH2  1 1 
       16 35683 2 1 63 TRP CZ2  C  -4.368  -7.364  -3.450 1.00 . B B . 129 TRP CZ2  1 1 
       16 35684 2 1 63 TRP CZ3  C  -6.309  -8.375  -2.455 1.00 . B B . 129 TRP CZ3  1 1 
       16 35685 2 1 63 TRP H    H  -0.566 -11.391   0.273 1.00 . B B . 129 TRP H    1 1 
       16 35686 2 1 63 TRP HA   H  -2.342  -9.407   1.445 1.00 . B B . 129 TRP HA   1 1 
       16 35687 2 1 63 TRP HB2  H  -2.793 -11.764  -0.401 1.00 . B B . 129 TRP HB2  1 1 
       16 35688 2 1 63 TRP HB3  H  -4.118 -10.902   0.358 1.00 . B B . 129 TRP HB3  1 1 
       16 35689 2 1 63 TRP HD1  H  -0.886  -9.517  -1.253 1.00 . B B . 129 TRP HD1  1 1 
       16 35690 2 1 63 TRP HE1  H  -1.607  -7.743  -3.043 1.00 . B B . 129 TRP HE1  1 1 
       16 35691 2 1 63 TRP HE3  H  -5.945  -9.872  -0.946 1.00 . B B . 129 TRP HE3  1 1 
       16 35692 2 1 63 TRP HH2  H  -6.372  -6.854  -3.983 1.00 . B B . 129 TRP HH2  1 1 
       16 35693 2 1 63 TRP HZ2  H  -3.919  -6.671  -4.147 1.00 . B B . 129 TRP HZ2  1 1 
       16 35694 2 1 63 TRP HZ3  H  -7.377  -8.454  -2.380 1.00 . B B . 129 TRP HZ3  1 1 
       16 35695 2 1 63 TRP N    N  -0.810 -10.689   0.910 1.00 . B B . 129 TRP N    1 1 
       16 35696 2 1 63 TRP NE1  N  -2.220  -8.288  -2.502 1.00 . B B . 129 TRP NE1  1 1 
       16 35697 2 1 63 TRP O    O  -2.172 -12.430   2.561 1.00 . B B . 129 TRP O    1 1 
       16 35698 2 1 64 GLN C    C  -5.482 -11.242   4.406 1.00 . B B . 130 GLN C    1 1 
       16 35699 2 1 64 GLN CA   C  -3.959 -11.364   4.427 1.00 . B B . 130 GLN CA   1 1 
       16 35700 2 1 64 GLN CB   C  -3.369 -10.714   5.702 1.00 . B B . 130 GLN CB   1 1 
       16 35701 2 1 64 GLN CD   C  -1.470 -12.347   5.895 1.00 . B B . 130 GLN CD   1 1 
       16 35702 2 1 64 GLN CG   C  -1.841 -10.882   5.712 1.00 . B B . 130 GLN CG   1 1 
       16 35703 2 1 64 GLN H    H  -3.764  -9.801   3.054 1.00 . B B . 130 GLN H    1 1 
       16 35704 2 1 64 GLN HA   H  -3.696 -12.412   4.402 1.00 . B B . 130 GLN HA   1 1 
       16 35705 2 1 64 GLN HB2  H  -3.570  -9.651   5.756 1.00 . B B . 130 GLN HB2  1 1 
       16 35706 2 1 64 GLN HB3  H  -3.762 -11.196   6.584 1.00 . B B . 130 GLN HB3  1 1 
       16 35707 2 1 64 GLN HE21 H  -1.174 -12.649   3.977 1.00 . B B . 130 GLN HE21 1 1 
       16 35708 2 1 64 GLN HE22 H  -0.921 -14.011   4.955 1.00 . B B . 130 GLN HE22 1 1 
       16 35709 2 1 64 GLN HG2  H  -1.381 -10.468   4.828 1.00 . B B . 130 GLN HG2  1 1 
       16 35710 2 1 64 GLN HG3  H  -1.448 -10.331   6.550 1.00 . B B . 130 GLN HG3  1 1 
       16 35711 2 1 64 GLN N    N  -3.435 -10.708   3.251 1.00 . B B . 130 GLN N    1 1 
       16 35712 2 1 64 GLN NE2  N  -1.162 -13.065   4.865 1.00 . B B . 130 GLN NE2  1 1 
       16 35713 2 1 64 GLN O    O  -6.029 -10.442   3.635 1.00 . B B . 130 GLN O    1 1 
       16 35714 2 1 64 GLN OE1  O  -1.461 -12.848   7.016 1.00 . B B . 130 GLN OE1  1 1 
       16 35715 2 1 65 PRO C    C  -8.166 -10.573   5.416 1.00 . B B . 131 PRO C    1 1 
       16 35716 2 1 65 PRO CA   C  -7.684 -11.989   5.167 1.00 . B B . 131 PRO CA   1 1 
       16 35717 2 1 65 PRO CB   C  -8.065 -12.902   6.338 1.00 . B B . 131 PRO CB   1 1 
       16 35718 2 1 65 PRO CD   C  -5.671 -13.026   6.128 1.00 . B B . 131 PRO CD   1 1 
       16 35719 2 1 65 PRO CG   C  -6.916 -13.849   6.458 1.00 . B B . 131 PRO CG   1 1 
       16 35720 2 1 65 PRO HA   H  -8.102 -12.396   4.261 1.00 . B B . 131 PRO HA   1 1 
       16 35721 2 1 65 PRO HB2  H  -8.202 -12.326   7.243 1.00 . B B . 131 PRO HB2  1 1 
       16 35722 2 1 65 PRO HB3  H  -8.964 -13.455   6.108 1.00 . B B . 131 PRO HB3  1 1 
       16 35723 2 1 65 PRO HD2  H  -5.282 -12.569   7.026 1.00 . B B . 131 PRO HD2  1 1 
       16 35724 2 1 65 PRO HD3  H  -4.924 -13.637   5.646 1.00 . B B . 131 PRO HD3  1 1 
       16 35725 2 1 65 PRO HG2  H  -6.869 -14.239   7.466 1.00 . B B . 131 PRO HG2  1 1 
       16 35726 2 1 65 PRO HG3  H  -7.006 -14.655   5.746 1.00 . B B . 131 PRO HG3  1 1 
       16 35727 2 1 65 PRO N    N  -6.191 -12.028   5.175 1.00 . B B . 131 PRO N    1 1 
       16 35728 2 1 65 PRO O    O  -9.084 -10.084   4.754 1.00 . B B . 131 PRO O    1 1 
       16 35729 2 1 66 GLU C    C  -7.014  -7.593   5.644 1.00 . B B . 132 GLU C    1 1 
       16 35730 2 1 66 GLU CA   C  -7.731  -8.518   6.625 1.00 . B B . 132 GLU CA   1 1 
       16 35731 2 1 66 GLU CB   C  -7.267  -8.230   8.062 1.00 . B B . 132 GLU CB   1 1 
       16 35732 2 1 66 GLU CD   C  -5.575  -8.825   9.799 1.00 . B B . 132 GLU CD   1 1 
       16 35733 2 1 66 GLU CG   C  -6.076  -9.145   8.421 1.00 . B B . 132 GLU CG   1 1 
       16 35734 2 1 66 GLU H    H  -6.694 -10.345   6.705 1.00 . B B . 132 GLU H    1 1 
       16 35735 2 1 66 GLU HA   H  -8.796  -8.354   6.571 1.00 . B B . 132 GLU HA   1 1 
       16 35736 2 1 66 GLU HB2  H  -6.973  -7.195   8.151 1.00 . B B . 132 GLU HB2  1 1 
       16 35737 2 1 66 GLU HB3  H  -8.081  -8.431   8.741 1.00 . B B . 132 GLU HB3  1 1 
       16 35738 2 1 66 GLU HG2  H  -6.389 -10.179   8.404 1.00 . B B . 132 GLU HG2  1 1 
       16 35739 2 1 66 GLU HG3  H  -5.278  -9.011   7.703 1.00 . B B . 132 GLU HG3  1 1 
       16 35740 2 1 66 GLU N    N  -7.463  -9.900   6.297 1.00 . B B . 132 GLU N    1 1 
       16 35741 2 1 66 GLU O    O  -7.668  -7.036   4.791 1.00 . B B . 132 GLU O    1 1 
       16 35742 2 1 66 GLU OXT  O  -5.823  -7.464   5.751 1.00 . B B . 132 GLU OXT  1 1 
       16 35743 2 1 66 GLU OE1  O  -6.281  -9.082  10.737 1.00 . B B . 132 GLU OE1  1 1 
       16 35744 2 1 66 GLU OE2  O  -4.489  -8.321   9.908 1.00 . B B . 132 GLU OE2  1 1 
       17 35745 1 1  1 MET C    C   0.997  11.328   0.187 1.00 . A A .   1 MET C    1 1 
       17 35746 1 1  1 MET CA   C   1.446  12.426   1.150 1.00 . A A .   1 MET CA   1 1 
       17 35747 1 1  1 MET CB   C   2.284  11.803   2.284 1.00 . A A .   1 MET CB   1 1 
       17 35748 1 1  1 MET CE   C   3.791  14.191   3.794 1.00 . A A .   1 MET CE   1 1 
       17 35749 1 1  1 MET CG   C   1.820  12.320   3.657 1.00 . A A .   1 MET CG   1 1 
       17 35750 1 1  1 MET H1   H  -0.682  12.784   1.415 1.00 . A A .   1 MET H1   1 1 
       17 35751 1 1  1 MET HA   H   2.038  13.149   0.610 1.00 . A A .   1 MET HA   1 1 
       17 35752 1 1  1 MET HB2  H   2.210  10.724   2.261 1.00 . A A .   1 MET HB2  1 1 
       17 35753 1 1  1 MET HB3  H   3.316  12.082   2.136 1.00 . A A .   1 MET HB3  1 1 
       17 35754 1 1  1 MET HE1  H   4.192  14.289   2.794 1.00 . A A .   1 MET HE1  1 1 
       17 35755 1 1  1 MET HE2  H   4.181  13.302   4.267 1.00 . A A .   1 MET HE2  1 1 
       17 35756 1 1  1 MET HE3  H   4.102  15.043   4.380 1.00 . A A .   1 MET HE3  1 1 
       17 35757 1 1  1 MET HG2  H   0.794  12.022   3.818 1.00 . A A .   1 MET HG2  1 1 
       17 35758 1 1  1 MET HG3  H   2.426  11.867   4.430 1.00 . A A .   1 MET HG3  1 1 
       17 35759 1 1  1 MET N    N   0.231  13.095   1.713 1.00 . A A .   1 MET N    1 1 
       17 35760 1 1  1 MET O    O   1.741  10.924  -0.718 1.00 . A A .   1 MET O    1 1 
       17 35761 1 1  1 MET SD   S   1.984  14.123   3.723 1.00 . A A .   1 MET SD   1 1 
       17 35762 1 1  2 ILE C    C  -1.988  10.324  -1.130 1.00 . A A .   2 ILE C    1 1 
       17 35763 1 1  2 ILE CA   C  -0.776   9.763  -0.395 1.00 . A A .   2 ILE CA   1 1 
       17 35764 1 1  2 ILE CB   C  -1.237   8.597   0.506 1.00 . A A .   2 ILE CB   1 1 
       17 35765 1 1  2 ILE CD1  C   1.090   7.675   0.604 1.00 . A A .   2 ILE CD1  1 1 
       17 35766 1 1  2 ILE CG1  C  -0.094   8.148   1.428 1.00 . A A .   2 ILE CG1  1 1 
       17 35767 1 1  2 ILE CG2  C  -1.681   7.408  -0.368 1.00 . A A .   2 ILE CG2  1 1 
       17 35768 1 1  2 ILE H    H  -0.731  11.180   1.159 1.00 . A A .   2 ILE H    1 1 
       17 35769 1 1  2 ILE HA   H  -0.047   9.402  -1.104 1.00 . A A .   2 ILE HA   1 1 
       17 35770 1 1  2 ILE HB   H  -2.078   8.931   1.093 1.00 . A A .   2 ILE HB   1 1 
       17 35771 1 1  2 ILE HD11 H   1.780   7.157   1.254 1.00 . A A .   2 ILE HD11 1 1 
       17 35772 1 1  2 ILE HD12 H   1.574   8.540   0.172 1.00 . A A .   2 ILE HD12 1 1 
       17 35773 1 1  2 ILE HD13 H   0.730   7.015  -0.171 1.00 . A A .   2 ILE HD13 1 1 
       17 35774 1 1  2 ILE HG12 H   0.208   8.963   2.071 1.00 . A A .   2 ILE HG12 1 1 
       17 35775 1 1  2 ILE HG13 H  -0.445   7.333   2.043 1.00 . A A .   2 ILE HG13 1 1 
       17 35776 1 1  2 ILE HG21 H  -1.509   6.470   0.138 1.00 . A A .   2 ILE HG21 1 1 
       17 35777 1 1  2 ILE HG22 H  -1.133   7.384  -1.298 1.00 . A A .   2 ILE HG22 1 1 
       17 35778 1 1  2 ILE HG23 H  -2.738   7.497  -0.580 1.00 . A A .   2 ILE HG23 1 1 
       17 35779 1 1  2 ILE N    N  -0.206  10.820   0.417 1.00 . A A .   2 ILE N    1 1 
       17 35780 1 1  2 ILE O    O  -2.879  10.903  -0.492 1.00 . A A .   2 ILE O    1 1 
       17 35781 1 1  3 ILE C    C  -4.201   9.357  -3.278 1.00 . A A .   3 ILE C    1 1 
       17 35782 1 1  3 ILE CA   C  -3.245  10.530  -3.176 1.00 . A A .   3 ILE CA   1 1 
       17 35783 1 1  3 ILE CB   C  -2.844  10.986  -4.586 1.00 . A A .   3 ILE CB   1 1 
       17 35784 1 1  3 ILE CD1  C  -2.249  13.307  -3.804 1.00 . A A .   3 ILE CD1  1 1 
       17 35785 1 1  3 ILE CG1  C  -1.746  12.044  -4.512 1.00 . A A .   3 ILE CG1  1 1 
       17 35786 1 1  3 ILE CG2  C  -4.056  11.586  -5.305 1.00 . A A .   3 ILE CG2  1 1 
       17 35787 1 1  3 ILE H    H  -1.386   9.573  -2.895 1.00 . A A .   3 ILE H    1 1 
       17 35788 1 1  3 ILE HA   H  -3.729  11.345  -2.657 1.00 . A A .   3 ILE HA   1 1 
       17 35789 1 1  3 ILE HB   H  -2.478  10.114  -5.105 1.00 . A A .   3 ILE HB   1 1 
       17 35790 1 1  3 ILE HD11 H  -2.183  14.130  -4.502 1.00 . A A .   3 ILE HD11 1 1 
       17 35791 1 1  3 ILE HD12 H  -1.608  13.518  -2.960 1.00 . A A .   3 ILE HD12 1 1 
       17 35792 1 1  3 ILE HD13 H  -3.274  13.202  -3.481 1.00 . A A .   3 ILE HD13 1 1 
       17 35793 1 1  3 ILE HG12 H  -0.930  11.619  -3.950 1.00 . A A .   3 ILE HG12 1 1 
       17 35794 1 1  3 ILE HG13 H  -1.417  12.289  -5.511 1.00 . A A .   3 ILE HG13 1 1 
       17 35795 1 1  3 ILE HG21 H  -4.720  10.797  -5.623 1.00 . A A .   3 ILE HG21 1 1 
       17 35796 1 1  3 ILE HG22 H  -3.713  12.147  -6.164 1.00 . A A .   3 ILE HG22 1 1 
       17 35797 1 1  3 ILE HG23 H  -4.578  12.256  -4.637 1.00 . A A .   3 ILE HG23 1 1 
       17 35798 1 1  3 ILE N    N  -2.074  10.094  -2.431 1.00 . A A .   3 ILE N    1 1 
       17 35799 1 1  3 ILE O    O  -3.891   8.339  -3.903 1.00 . A A .   3 ILE O    1 1 
       17 35800 1 1  4 ASN C    C  -7.329   8.563  -3.690 1.00 . A A .   4 ASN C    1 1 
       17 35801 1 1  4 ASN CA   C  -6.308   8.409  -2.583 1.00 . A A .   4 ASN CA   1 1 
       17 35802 1 1  4 ASN CB   C  -7.006   8.373  -1.213 1.00 . A A .   4 ASN CB   1 1 
       17 35803 1 1  4 ASN CG   C  -6.009   8.033  -0.102 1.00 . A A .   4 ASN CG   1 1 
       17 35804 1 1  4 ASN H    H  -5.520  10.313  -2.139 1.00 . A A .   4 ASN H    1 1 
       17 35805 1 1  4 ASN HA   H  -5.802   7.469  -2.732 1.00 . A A .   4 ASN HA   1 1 
       17 35806 1 1  4 ASN HB2  H  -7.480   9.320  -1.005 1.00 . A A .   4 ASN HB2  1 1 
       17 35807 1 1  4 ASN HB3  H  -7.761   7.602  -1.241 1.00 . A A .   4 ASN HB3  1 1 
       17 35808 1 1  4 ASN HD21 H  -7.091   8.874   1.305 1.00 . A A .   4 ASN HD21 1 1 
       17 35809 1 1  4 ASN HD22 H  -5.640   8.182   1.847 1.00 . A A .   4 ASN HD22 1 1 
       17 35810 1 1  4 ASN N    N  -5.338   9.486  -2.637 1.00 . A A .   4 ASN N    1 1 
       17 35811 1 1  4 ASN ND2  N  -6.258   8.389   1.115 1.00 . A A .   4 ASN ND2  1 1 
       17 35812 1 1  4 ASN O    O  -8.513   8.273  -3.501 1.00 . A A .   4 ASN O    1 1 
       17 35813 1 1  4 ASN OD1  O  -4.980   7.418  -0.353 1.00 . A A .   4 ASN OD1  1 1 
       17 35814 1 1  5 ASN C    C  -8.395   7.960  -6.508 1.00 . A A .   5 ASN C    1 1 
       17 35815 1 1  5 ASN CA   C  -7.779   9.262  -5.993 1.00 . A A .   5 ASN CA   1 1 
       17 35816 1 1  5 ASN CB   C  -7.083  10.024  -7.142 1.00 . A A .   5 ASN CB   1 1 
       17 35817 1 1  5 ASN CG   C  -5.673   9.492  -7.420 1.00 . A A .   5 ASN CG   1 1 
       17 35818 1 1  5 ASN H    H  -5.926   9.252  -4.920 1.00 . A A .   5 ASN H    1 1 
       17 35819 1 1  5 ASN HA   H  -8.589   9.874  -5.624 1.00 . A A .   5 ASN HA   1 1 
       17 35820 1 1  5 ASN HB2  H  -7.662   9.923  -8.047 1.00 . A A .   5 ASN HB2  1 1 
       17 35821 1 1  5 ASN HB3  H  -7.021  11.071  -6.895 1.00 . A A .   5 ASN HB3  1 1 
       17 35822 1 1  5 ASN HD21 H  -5.964   7.645  -6.666 1.00 . A A .   5 ASN HD21 1 1 
       17 35823 1 1  5 ASN HD22 H  -4.425   7.991  -7.298 1.00 . A A .   5 ASN HD22 1 1 
       17 35824 1 1  5 ASN N    N  -6.881   9.040  -4.849 1.00 . A A .   5 ASN N    1 1 
       17 35825 1 1  5 ASN ND2  N  -5.342   8.277  -7.094 1.00 . A A .   5 ASN ND2  1 1 
       17 35826 1 1  5 ASN O    O  -8.645   7.809  -7.703 1.00 . A A .   5 ASN O    1 1 
       17 35827 1 1  5 ASN OD1  O  -4.839  10.220  -7.946 1.00 . A A .   5 ASN OD1  1 1 
       17 35828 1 1  6 LEU C    C -10.792   6.140  -6.498 1.00 . A A .   6 LEU C    1 1 
       17 35829 1 1  6 LEU CA   C  -9.438   5.840  -5.883 1.00 . A A .   6 LEU CA   1 1 
       17 35830 1 1  6 LEU CB   C  -9.599   5.045  -4.563 1.00 . A A .   6 LEU CB   1 1 
       17 35831 1 1  6 LEU CD1  C -11.998   4.236  -4.400 1.00 . A A .   6 LEU CD1  1 1 
       17 35832 1 1  6 LEU CD2  C -10.462   3.170  -6.081 1.00 . A A .   6 LEU CD2  1 1 
       17 35833 1 1  6 LEU CG   C -10.551   3.824  -4.695 1.00 . A A .   6 LEU CG   1 1 
       17 35834 1 1  6 LEU H    H  -8.627   7.357  -4.651 1.00 . A A .   6 LEU H    1 1 
       17 35835 1 1  6 LEU HA   H  -8.828   5.267  -6.563 1.00 . A A .   6 LEU HA   1 1 
       17 35836 1 1  6 LEU HB2  H  -8.623   4.693  -4.258 1.00 . A A .   6 LEU HB2  1 1 
       17 35837 1 1  6 LEU HB3  H  -9.970   5.710  -3.796 1.00 . A A .   6 LEU HB3  1 1 
       17 35838 1 1  6 LEU HD11 H -12.606   3.350  -4.302 1.00 . A A .   6 LEU HD11 1 1 
       17 35839 1 1  6 LEU HD12 H -12.397   4.839  -5.199 1.00 . A A .   6 LEU HD12 1 1 
       17 35840 1 1  6 LEU HD13 H -12.053   4.798  -3.479 1.00 . A A .   6 LEU HD13 1 1 
       17 35841 1 1  6 LEU HD21 H -11.370   3.355  -6.636 1.00 . A A .   6 LEU HD21 1 1 
       17 35842 1 1  6 LEU HD22 H -10.376   2.104  -5.931 1.00 . A A .   6 LEU HD22 1 1 
       17 35843 1 1  6 LEU HD23 H  -9.613   3.513  -6.646 1.00 . A A .   6 LEU HD23 1 1 
       17 35844 1 1  6 LEU HG   H -10.267   3.114  -3.932 1.00 . A A .   6 LEU HG   1 1 
       17 35845 1 1  6 LEU N    N  -8.750   7.091  -5.585 1.00 . A A .   6 LEU N    1 1 
       17 35846 1 1  6 LEU O    O -11.237   5.478  -7.444 1.00 . A A .   6 LEU O    1 1 
       17 35847 1 1  7 LYS C    C -12.976   7.451  -7.817 1.00 . A A .   7 LYS C    1 1 
       17 35848 1 1  7 LYS CA   C -12.796   7.507  -6.323 1.00 . A A .   7 LYS CA   1 1 
       17 35849 1 1  7 LYS CB   C -13.109   8.947  -5.868 1.00 . A A .   7 LYS CB   1 1 
       17 35850 1 1  7 LYS CD   C -12.126  11.102  -5.055 1.00 . A A .   7 LYS CD   1 1 
       17 35851 1 1  7 LYS CE   C -10.814  11.819  -4.702 1.00 . A A .   7 LYS CE   1 1 
       17 35852 1 1  7 LYS CG   C -11.810   9.687  -5.521 1.00 . A A .   7 LYS CG   1 1 
       17 35853 1 1  7 LYS H    H -11.030   7.552  -5.152 1.00 . A A .   7 LYS H    1 1 
       17 35854 1 1  7 LYS HA   H -13.508   6.851  -5.843 1.00 . A A .   7 LYS HA   1 1 
       17 35855 1 1  7 LYS HB2  H -13.643   9.465  -6.652 1.00 . A A .   7 LYS HB2  1 1 
       17 35856 1 1  7 LYS HB3  H -13.748   8.913  -5.002 1.00 . A A .   7 LYS HB3  1 1 
       17 35857 1 1  7 LYS HD2  H -12.673  11.635  -5.818 1.00 . A A .   7 LYS HD2  1 1 
       17 35858 1 1  7 LYS HD3  H -12.738  11.036  -4.167 1.00 . A A .   7 LYS HD3  1 1 
       17 35859 1 1  7 LYS HE2  H -10.423  11.369  -3.800 1.00 . A A .   7 LYS HE2  1 1 
       17 35860 1 1  7 LYS HE3  H -10.084  11.697  -5.489 1.00 . A A .   7 LYS HE3  1 1 
       17 35861 1 1  7 LYS HG2  H -11.267   9.163  -4.760 1.00 . A A .   7 LYS HG2  1 1 
       17 35862 1 1  7 LYS HG3  H -11.195   9.746  -6.406 1.00 . A A .   7 LYS HG3  1 1 
       17 35863 1 1  7 LYS HZ1  H -11.928  13.419  -3.877 1.00 . A A .   7 LYS HZ1  1 1 
       17 35864 1 1  7 LYS HZ2  H -11.174  13.742  -5.358 1.00 . A A .   7 LYS HZ2  1 1 
       17 35865 1 1  7 LYS HZ3  H -10.251  13.661  -3.965 1.00 . A A .   7 LYS HZ3  1 1 
       17 35866 1 1  7 LYS N    N -11.450   7.125  -5.926 1.00 . A A .   7 LYS N    1 1 
       17 35867 1 1  7 LYS NZ   N -11.078  13.252  -4.448 1.00 . A A .   7 LYS NZ   1 1 
       17 35868 1 1  7 LYS O    O -13.934   6.874  -8.305 1.00 . A A .   7 LYS O    1 1 
       17 35869 1 1  8 LEU C    C -12.516   7.075 -10.702 1.00 . A A .   8 LEU C    1 1 
       17 35870 1 1  8 LEU CA   C -12.337   8.373  -9.949 1.00 . A A .   8 LEU CA   1 1 
       17 35871 1 1  8 LEU CB   C -11.178   9.175 -10.567 1.00 . A A .   8 LEU CB   1 1 
       17 35872 1 1  8 LEU CD1  C -12.436  11.035  -9.313 1.00 . A A .   8 LEU CD1  1 1 
       17 35873 1 1  8 LEU CD2  C  -9.936  10.885  -9.185 1.00 . A A .   8 LEU CD2  1 1 
       17 35874 1 1  8 LEU CG   C -11.156  10.654 -10.078 1.00 . A A .   8 LEU CG   1 1 
       17 35875 1 1  8 LEU H    H -11.400   8.642  -8.076 1.00 . A A .   8 LEU H    1 1 
       17 35876 1 1  8 LEU HA   H -13.238   8.952 -10.049 1.00 . A A .   8 LEU HA   1 1 
       17 35877 1 1  8 LEU HB2  H -10.242   8.683 -10.339 1.00 . A A .   8 LEU HB2  1 1 
       17 35878 1 1  8 LEU HB3  H -11.293   9.159 -11.640 1.00 . A A .   8 LEU HB3  1 1 
       17 35879 1 1  8 LEU HD11 H -13.289  11.011  -9.978 1.00 . A A .   8 LEU HD11 1 1 
       17 35880 1 1  8 LEU HD12 H -12.311  12.041  -8.942 1.00 . A A .   8 LEU HD12 1 1 
       17 35881 1 1  8 LEU HD13 H -12.606  10.388  -8.467 1.00 . A A .   8 LEU HD13 1 1 
       17 35882 1 1  8 LEU HD21 H -10.074  11.800  -8.628 1.00 . A A .   8 LEU HD21 1 1 
       17 35883 1 1  8 LEU HD22 H  -9.059  10.982  -9.810 1.00 . A A .   8 LEU HD22 1 1 
       17 35884 1 1  8 LEU HD23 H  -9.811  10.059  -8.503 1.00 . A A .   8 LEU HD23 1 1 
       17 35885 1 1  8 LEU HG   H -11.085  11.296 -10.944 1.00 . A A .   8 LEU HG   1 1 
       17 35886 1 1  8 LEU N    N -12.106   8.144  -8.536 1.00 . A A .   8 LEU N    1 1 
       17 35887 1 1  8 LEU O    O -13.532   6.895 -11.375 1.00 . A A .   8 LEU O    1 1 
       17 35888 1 1  9 ILE C    C -13.103   4.189 -10.534 1.00 . A A .   9 ILE C    1 1 
       17 35889 1 1  9 ILE CA   C -11.812   4.811 -11.050 1.00 . A A .   9 ILE CA   1 1 
       17 35890 1 1  9 ILE CB   C -10.621   3.903 -10.707 1.00 . A A .   9 ILE CB   1 1 
       17 35891 1 1  9 ILE CD1  C  -8.717   5.280  -9.837 1.00 . A A .   9 ILE CD1  1 1 
       17 35892 1 1  9 ILE CG1  C  -9.298   4.600 -11.069 1.00 . A A .   9 ILE CG1  1 1 
       17 35893 1 1  9 ILE CG2  C -10.728   2.626 -11.532 1.00 . A A .   9 ILE CG2  1 1 
       17 35894 1 1  9 ILE H    H -10.936   6.269  -9.800 1.00 . A A .   9 ILE H    1 1 
       17 35895 1 1  9 ILE HA   H -11.891   4.904 -12.124 1.00 . A A .   9 ILE HA   1 1 
       17 35896 1 1  9 ILE HB   H -10.639   3.645  -9.660 1.00 . A A .   9 ILE HB   1 1 
       17 35897 1 1  9 ILE HD11 H  -7.668   5.035  -9.820 1.00 . A A .   9 ILE HD11 1 1 
       17 35898 1 1  9 ILE HD12 H  -9.185   4.927  -8.931 1.00 . A A .   9 ILE HD12 1 1 
       17 35899 1 1  9 ILE HD13 H  -8.824   6.351  -9.929 1.00 . A A .   9 ILE HD13 1 1 
       17 35900 1 1  9 ILE HG12 H  -8.599   3.838 -11.379 1.00 . A A .   9 ILE HG12 1 1 
       17 35901 1 1  9 ILE HG13 H  -9.377   5.314 -11.873 1.00 . A A .   9 ILE HG13 1 1 
       17 35902 1 1  9 ILE HG21 H -11.702   2.178 -11.412 1.00 . A A .   9 ILE HG21 1 1 
       17 35903 1 1  9 ILE HG22 H  -9.956   1.936 -11.232 1.00 . A A .   9 ILE HG22 1 1 
       17 35904 1 1  9 ILE HG23 H -10.576   2.880 -12.571 1.00 . A A .   9 ILE HG23 1 1 
       17 35905 1 1  9 ILE N    N -11.650   6.121 -10.455 1.00 . A A .   9 ILE N    1 1 
       17 35906 1 1  9 ILE O    O -13.874   3.596 -11.296 1.00 . A A .   9 ILE O    1 1 
       17 35907 1 1 10 ARG C    C -15.775   4.303  -9.271 1.00 . A A .  10 ARG C    1 1 
       17 35908 1 1 10 ARG CA   C -14.506   3.764  -8.606 1.00 . A A .  10 ARG CA   1 1 
       17 35909 1 1 10 ARG CB   C -14.486   4.098  -7.095 1.00 . A A .  10 ARG CB   1 1 
       17 35910 1 1 10 ARG CD   C -16.762   4.648  -6.224 1.00 . A A .  10 ARG CD   1 1 
       17 35911 1 1 10 ARG CG   C -15.717   3.538  -6.388 1.00 . A A .  10 ARG CG   1 1 
       17 35912 1 1 10 ARG CZ   C -16.886   6.955  -5.463 1.00 . A A .  10 ARG CZ   1 1 
       17 35913 1 1 10 ARG H    H -12.675   4.823  -8.693 1.00 . A A .  10 ARG H    1 1 
       17 35914 1 1 10 ARG HA   H -14.484   2.692  -8.724 1.00 . A A .  10 ARG HA   1 1 
       17 35915 1 1 10 ARG HB2  H -13.633   3.601  -6.656 1.00 . A A .  10 ARG HB2  1 1 
       17 35916 1 1 10 ARG HB3  H -14.424   5.163  -6.938 1.00 . A A .  10 ARG HB3  1 1 
       17 35917 1 1 10 ARG HD2  H -17.035   4.998  -7.206 1.00 . A A .  10 ARG HD2  1 1 
       17 35918 1 1 10 ARG HD3  H -17.640   4.244  -5.739 1.00 . A A .  10 ARG HD3  1 1 
       17 35919 1 1 10 ARG HE   H -15.435   5.681  -4.900 1.00 . A A .  10 ARG HE   1 1 
       17 35920 1 1 10 ARG HG2  H -16.135   2.740  -6.984 1.00 . A A .  10 ARG HG2  1 1 
       17 35921 1 1 10 ARG HG3  H -15.452   3.143  -5.419 1.00 . A A .  10 ARG HG3  1 1 
       17 35922 1 1 10 ARG HH11 H -18.313   6.366  -6.771 1.00 . A A .  10 ARG HH11 1 1 
       17 35923 1 1 10 ARG HH12 H -18.451   7.971  -6.225 1.00 . A A .  10 ARG HH12 1 1 
       17 35924 1 1 10 ARG HH21 H -15.641   7.928  -4.134 1.00 . A A .  10 ARG HH21 1 1 
       17 35925 1 1 10 ARG HH22 H -16.930   8.824  -4.758 1.00 . A A .  10 ARG HH22 1 1 
       17 35926 1 1 10 ARG N    N -13.330   4.331  -9.237 1.00 . A A .  10 ARG N    1 1 
       17 35927 1 1 10 ARG NE   N -16.248   5.779  -5.451 1.00 . A A .  10 ARG NE   1 1 
       17 35928 1 1 10 ARG NH1  N -17.952   7.105  -6.203 1.00 . A A .  10 ARG NH1  1 1 
       17 35929 1 1 10 ARG NH2  N -16.452   7.947  -4.742 1.00 . A A .  10 ARG NH2  1 1 
       17 35930 1 1 10 ARG O    O -16.654   3.522  -9.665 1.00 . A A .  10 ARG O    1 1 
       17 35931 1 1 11 GLU C    C -16.879   5.828 -11.717 1.00 . A A .  11 GLU C    1 1 
       17 35932 1 1 11 GLU CA   C -16.959   6.194 -10.230 1.00 . A A .  11 GLU CA   1 1 
       17 35933 1 1 11 GLU CB   C -17.066   7.734 -10.059 1.00 . A A .  11 GLU CB   1 1 
       17 35934 1 1 11 GLU CD   C -16.188   9.738  -8.818 1.00 . A A .  11 GLU CD   1 1 
       17 35935 1 1 11 GLU CG   C -16.021   8.250  -9.060 1.00 . A A .  11 GLU CG   1 1 
       17 35936 1 1 11 GLU H    H -15.069   6.178  -9.224 1.00 . A A .  11 GLU H    1 1 
       17 35937 1 1 11 GLU HA   H -17.855   5.737  -9.836 1.00 . A A .  11 GLU HA   1 1 
       17 35938 1 1 11 GLU HB2  H -16.960   8.225 -11.013 1.00 . A A .  11 GLU HB2  1 1 
       17 35939 1 1 11 GLU HB3  H -18.052   7.958  -9.678 1.00 . A A .  11 GLU HB3  1 1 
       17 35940 1 1 11 GLU HG2  H -16.067   7.720  -8.120 1.00 . A A .  11 GLU HG2  1 1 
       17 35941 1 1 11 GLU HG3  H -15.063   8.094  -9.527 1.00 . A A .  11 GLU HG3  1 1 
       17 35942 1 1 11 GLU N    N -15.828   5.617  -9.497 1.00 . A A .  11 GLU N    1 1 
       17 35943 1 1 11 GLU O    O -17.901   5.591 -12.365 1.00 . A A .  11 GLU O    1 1 
       17 35944 1 1 11 GLU OE1  O -16.021  10.489  -9.756 1.00 . A A .  11 GLU OE1  1 1 
       17 35945 1 1 11 GLU OE2  O -16.479  10.114  -7.705 1.00 . A A .  11 GLU OE2  1 1 
       17 35946 1 1 12 LYS C    C -16.061   4.188 -14.075 1.00 . A A .  12 LYS C    1 1 
       17 35947 1 1 12 LYS CA   C -15.460   5.526 -13.676 1.00 . A A .  12 LYS CA   1 1 
       17 35948 1 1 12 LYS CB   C -13.955   5.676 -14.073 1.00 . A A .  12 LYS CB   1 1 
       17 35949 1 1 12 LYS CD   C -13.646   3.946 -15.851 1.00 . A A .  12 LYS CD   1 1 
       17 35950 1 1 12 LYS CE   C -12.900   2.653 -16.188 1.00 . A A .  12 LYS CE   1 1 
       17 35951 1 1 12 LYS CG   C -13.296   4.341 -14.434 1.00 . A A .  12 LYS CG   1 1 
       17 35952 1 1 12 LYS H    H -14.861   6.000 -11.721 1.00 . A A .  12 LYS H    1 1 
       17 35953 1 1 12 LYS HA   H -16.020   6.284 -14.208 1.00 . A A .  12 LYS HA   1 1 
       17 35954 1 1 12 LYS HB2  H -13.856   6.344 -14.912 1.00 . A A .  12 LYS HB2  1 1 
       17 35955 1 1 12 LYS HB3  H -13.379   6.107 -13.277 1.00 . A A .  12 LYS HB3  1 1 
       17 35956 1 1 12 LYS HD2  H -14.715   3.840 -15.887 1.00 . A A .  12 LYS HD2  1 1 
       17 35957 1 1 12 LYS HD3  H -13.342   4.734 -16.525 1.00 . A A .  12 LYS HD3  1 1 
       17 35958 1 1 12 LYS HE2  H -11.841   2.858 -16.144 1.00 . A A .  12 LYS HE2  1 1 
       17 35959 1 1 12 LYS HE3  H -13.153   1.915 -15.444 1.00 . A A .  12 LYS HE3  1 1 
       17 35960 1 1 12 LYS HG2  H -12.224   4.476 -14.372 1.00 . A A .  12 LYS HG2  1 1 
       17 35961 1 1 12 LYS HG3  H -13.578   3.556 -13.747 1.00 . A A .  12 LYS HG3  1 1 
       17 35962 1 1 12 LYS HZ1  H -12.597   1.421 -17.782 1.00 . A A .  12 LYS HZ1  1 1 
       17 35963 1 1 12 LYS HZ2  H -13.203   2.923 -18.265 1.00 . A A .  12 LYS HZ2  1 1 
       17 35964 1 1 12 LYS HZ3  H -14.208   1.733 -17.511 1.00 . A A .  12 LYS HZ3  1 1 
       17 35965 1 1 12 LYS N    N -15.657   5.801 -12.261 1.00 . A A .  12 LYS N    1 1 
       17 35966 1 1 12 LYS NZ   N -13.269   2.179 -17.542 1.00 . A A .  12 LYS NZ   1 1 
       17 35967 1 1 12 LYS O    O -16.861   4.124 -15.012 1.00 . A A .  12 LYS O    1 1 
       17 35968 1 1 13 LYS C    C -17.660   1.683 -12.706 1.00 . A A .  13 LYS C    1 1 
       17 35969 1 1 13 LYS CA   C -16.421   1.854 -13.560 1.00 . A A .  13 LYS CA   1 1 
       17 35970 1 1 13 LYS CB   C -15.458   0.673 -13.367 1.00 . A A .  13 LYS CB   1 1 
       17 35971 1 1 13 LYS CD   C -13.862  -0.402 -11.749 1.00 . A A .  13 LYS CD   1 1 
       17 35972 1 1 13 LYS CE   C -12.597  -0.682 -12.576 1.00 . A A .  13 LYS CE   1 1 
       17 35973 1 1 13 LYS CG   C -14.507   0.926 -12.184 1.00 . A A .  13 LYS CG   1 1 
       17 35974 1 1 13 LYS H    H -15.220   3.277 -12.510 1.00 . A A .  13 LYS H    1 1 
       17 35975 1 1 13 LYS HA   H -16.764   1.845 -14.587 1.00 . A A .  13 LYS HA   1 1 
       17 35976 1 1 13 LYS HB2  H -16.092  -0.182 -13.186 1.00 . A A .  13 LYS HB2  1 1 
       17 35977 1 1 13 LYS HB3  H -14.908   0.519 -14.284 1.00 . A A .  13 LYS HB3  1 1 
       17 35978 1 1 13 LYS HD2  H -13.591  -0.316 -10.709 1.00 . A A .  13 LYS HD2  1 1 
       17 35979 1 1 13 LYS HD3  H -14.562  -1.216 -11.872 1.00 . A A .  13 LYS HD3  1 1 
       17 35980 1 1 13 LYS HE2  H -12.796  -0.550 -13.629 1.00 . A A .  13 LYS HE2  1 1 
       17 35981 1 1 13 LYS HE3  H -11.833   0.011 -12.252 1.00 . A A .  13 LYS HE3  1 1 
       17 35982 1 1 13 LYS HG2  H -13.742   1.627 -12.488 1.00 . A A .  13 LYS HG2  1 1 
       17 35983 1 1 13 LYS HG3  H -15.048   1.348 -11.350 1.00 . A A .  13 LYS HG3  1 1 
       17 35984 1 1 13 LYS HZ1  H -11.118  -2.196 -12.544 1.00 . A A .  13 LYS HZ1  1 1 
       17 35985 1 1 13 LYS HZ2  H -12.657  -2.755 -12.907 1.00 . A A .  13 LYS HZ2  1 1 
       17 35986 1 1 13 LYS HZ3  H -12.250  -2.337 -11.320 1.00 . A A .  13 LYS HZ3  1 1 
       17 35987 1 1 13 LYS N    N -15.788   3.148 -13.303 1.00 . A A .  13 LYS N    1 1 
       17 35988 1 1 13 LYS NZ   N -12.132  -2.071 -12.324 1.00 . A A .  13 LYS NZ   1 1 
       17 35989 1 1 13 LYS O    O -18.121   0.574 -12.478 1.00 . A A .  13 LYS O    1 1 
       17 35990 1 1 14 LYS C    C -19.487   1.739 -10.397 1.00 . A A .  14 LYS C    1 1 
       17 35991 1 1 14 LYS CA   C -19.430   2.834 -11.472 1.00 . A A .  14 LYS CA   1 1 
       17 35992 1 1 14 LYS CB   C -20.688   2.877 -12.344 1.00 . A A .  14 LYS CB   1 1 
       17 35993 1 1 14 LYS CD   C -20.854   0.555 -13.107 1.00 . A A .  14 LYS CD   1 1 
       17 35994 1 1 14 LYS CE   C -22.352   0.463 -12.795 1.00 . A A .  14 LYS CE   1 1 
       17 35995 1 1 14 LYS CG   C -20.521   1.960 -13.540 1.00 . A A .  14 LYS CG   1 1 
       17 35996 1 1 14 LYS H    H -17.818   3.654 -12.539 1.00 . A A .  14 LYS H    1 1 
       17 35997 1 1 14 LYS HA   H -19.416   3.742 -10.905 1.00 . A A .  14 LYS HA   1 1 
       17 35998 1 1 14 LYS HB2  H -21.556   2.614 -11.761 1.00 . A A .  14 LYS HB2  1 1 
       17 35999 1 1 14 LYS HB3  H -20.814   3.891 -12.691 1.00 . A A .  14 LYS HB3  1 1 
       17 36000 1 1 14 LYS HD2  H -20.503  -0.052 -13.911 1.00 . A A .  14 LYS HD2  1 1 
       17 36001 1 1 14 LYS HD3  H -20.272   0.286 -12.238 1.00 . A A .  14 LYS HD3  1 1 
       17 36002 1 1 14 LYS HE2  H -22.453   0.344 -11.726 1.00 . A A .  14 LYS HE2  1 1 
       17 36003 1 1 14 LYS HE3  H -22.835   1.389 -13.071 1.00 . A A .  14 LYS HE3  1 1 
       17 36004 1 1 14 LYS HG2  H -21.175   2.267 -14.341 1.00 . A A .  14 LYS HG2  1 1 
       17 36005 1 1 14 LYS HG3  H -19.525   1.978 -13.946 1.00 . A A .  14 LYS HG3  1 1 
       17 36006 1 1 14 LYS HZ1  H -22.417  -0.991 -14.347 1.00 . A A .  14 LYS HZ1  1 1 
       17 36007 1 1 14 LYS HZ2  H -23.916  -0.456 -13.831 1.00 . A A .  14 LYS HZ2  1 1 
       17 36008 1 1 14 LYS HZ3  H -23.055  -1.506 -12.879 1.00 . A A .  14 LYS HZ3  1 1 
       17 36009 1 1 14 LYS N    N -18.216   2.803 -12.271 1.00 . A A .  14 LYS N    1 1 
       17 36010 1 1 14 LYS NZ   N -22.954  -0.685 -13.512 1.00 . A A .  14 LYS NZ   1 1 
       17 36011 1 1 14 LYS O    O -20.555   1.164 -10.125 1.00 . A A .  14 LYS O    1 1 
       17 36012 1 1 15 ILE C    C -18.853   1.566  -7.306 1.00 . A A .  15 ILE C    1 1 
       17 36013 1 1 15 ILE CA   C -18.364   0.738  -8.480 1.00 . A A .  15 ILE CA   1 1 
       17 36014 1 1 15 ILE CB   C -16.918   0.213  -8.226 1.00 . A A .  15 ILE CB   1 1 
       17 36015 1 1 15 ILE CD1  C -16.999  -0.858 -10.493 1.00 . A A .  15 ILE CD1  1 1 
       17 36016 1 1 15 ILE CG1  C -16.661  -1.073  -9.027 1.00 . A A .  15 ILE CG1  1 1 
       17 36017 1 1 15 ILE CG2  C -16.676  -0.063  -6.734 1.00 . A A .  15 ILE CG2  1 1 
       17 36018 1 1 15 ILE H    H -17.632   2.190  -9.838 1.00 . A A .  15 ILE H    1 1 
       17 36019 1 1 15 ILE HA   H -19.032  -0.102  -8.625 1.00 . A A .  15 ILE HA   1 1 
       17 36020 1 1 15 ILE HB   H -16.221   0.979  -8.536 1.00 . A A .  15 ILE HB   1 1 
       17 36021 1 1 15 ILE HD11 H -16.616   0.101 -10.810 1.00 . A A .  15 ILE HD11 1 1 
       17 36022 1 1 15 ILE HD12 H -18.071  -0.882 -10.617 1.00 . A A .  15 ILE HD12 1 1 
       17 36023 1 1 15 ILE HD13 H -16.551  -1.648 -11.078 1.00 . A A .  15 ILE HD13 1 1 
       17 36024 1 1 15 ILE HG12 H -15.620  -1.347  -8.937 1.00 . A A .  15 ILE HG12 1 1 
       17 36025 1 1 15 ILE HG13 H -17.273  -1.873  -8.635 1.00 . A A .  15 ILE HG13 1 1 
       17 36026 1 1 15 ILE HG21 H -16.023  -0.917  -6.637 1.00 . A A .  15 ILE HG21 1 1 
       17 36027 1 1 15 ILE HG22 H -17.600  -0.289  -6.222 1.00 . A A .  15 ILE HG22 1 1 
       17 36028 1 1 15 ILE HG23 H -16.191   0.795  -6.287 1.00 . A A .  15 ILE HG23 1 1 
       17 36029 1 1 15 ILE N    N -18.391   1.589  -9.668 1.00 . A A .  15 ILE N    1 1 
       17 36030 1 1 15 ILE O    O -18.397   2.679  -7.108 1.00 . A A .  15 ILE O    1 1 
       17 36031 1 1 16 SER C    C -19.424   1.744  -4.275 1.00 . A A .  16 SER C    1 1 
       17 36032 1 1 16 SER CA   C -20.362   1.843  -5.471 1.00 . A A .  16 SER CA   1 1 
       17 36033 1 1 16 SER CB   C -21.761   1.346  -5.101 1.00 . A A .  16 SER CB   1 1 
       17 36034 1 1 16 SER H    H -20.200   0.189  -6.801 1.00 . A A .  16 SER H    1 1 
       17 36035 1 1 16 SER HA   H -20.433   2.877  -5.776 1.00 . A A .  16 SER HA   1 1 
       17 36036 1 1 16 SER HB2  H -21.706   0.443  -4.517 1.00 . A A .  16 SER HB2  1 1 
       17 36037 1 1 16 SER HB3  H -22.241   2.103  -4.495 1.00 . A A .  16 SER HB3  1 1 
       17 36038 1 1 16 SER HG   H -22.553   0.138  -6.363 1.00 . A A .  16 SER HG   1 1 
       17 36039 1 1 16 SER N    N -19.831   1.075  -6.585 1.00 . A A .  16 SER N    1 1 
       17 36040 1 1 16 SER O    O -18.838   0.691  -4.023 1.00 . A A .  16 SER O    1 1 
       17 36041 1 1 16 SER OG   O -22.505   1.108  -6.299 1.00 . A A .  16 SER OG   1 1 
       17 36042 1 1 17 GLN C    C -19.117   1.747  -1.351 1.00 . A A .  17 GLN C    1 1 
       17 36043 1 1 17 GLN CA   C -18.501   2.751  -2.320 1.00 . A A .  17 GLN CA   1 1 
       17 36044 1 1 17 GLN CB   C -18.425   4.134  -1.669 1.00 . A A .  17 GLN CB   1 1 
       17 36045 1 1 17 GLN CD   C -16.304   5.432  -1.637 1.00 . A A .  17 GLN CD   1 1 
       17 36046 1 1 17 GLN CG   C -17.083   4.318  -0.964 1.00 . A A .  17 GLN CG   1 1 
       17 36047 1 1 17 GLN H    H -19.795   3.629  -3.715 1.00 . A A .  17 GLN H    1 1 
       17 36048 1 1 17 GLN HA   H -17.506   2.430  -2.597 1.00 . A A .  17 GLN HA   1 1 
       17 36049 1 1 17 GLN HB2  H -18.531   4.898  -2.424 1.00 . A A .  17 GLN HB2  1 1 
       17 36050 1 1 17 GLN HB3  H -19.217   4.247  -0.946 1.00 . A A .  17 GLN HB3  1 1 
       17 36051 1 1 17 GLN HE21 H -15.257   4.205  -2.773 1.00 . A A .  17 GLN HE21 1 1 
       17 36052 1 1 17 GLN HE22 H -14.888   5.863  -2.933 1.00 . A A .  17 GLN HE22 1 1 
       17 36053 1 1 17 GLN HG2  H -17.247   4.590   0.066 1.00 . A A .  17 GLN HG2  1 1 
       17 36054 1 1 17 GLN HG3  H -16.493   3.416  -0.994 1.00 . A A .  17 GLN HG3  1 1 
       17 36055 1 1 17 GLN N    N -19.311   2.804  -3.510 1.00 . A A .  17 GLN N    1 1 
       17 36056 1 1 17 GLN NE2  N -15.419   5.137  -2.524 1.00 . A A .  17 GLN NE2  1 1 
       17 36057 1 1 17 GLN O    O -18.409   1.022  -0.663 1.00 . A A .  17 GLN O    1 1 
       17 36058 1 1 17 GLN OE1  O -16.537   6.604  -1.356 1.00 . A A .  17 GLN OE1  1 1 
       17 36059 1 1 18 SER C    C -20.887  -0.605  -0.638 1.00 . A A .  18 SER C    1 1 
       17 36060 1 1 18 SER CA   C -21.162   0.872  -0.358 1.00 . A A .  18 SER CA   1 1 
       17 36061 1 1 18 SER CB   C -22.656   1.145  -0.488 1.00 . A A .  18 SER CB   1 1 
       17 36062 1 1 18 SER H    H -20.943   2.378  -1.834 1.00 . A A .  18 SER H    1 1 
       17 36063 1 1 18 SER HA   H -20.868   1.092   0.657 1.00 . A A .  18 SER HA   1 1 
       17 36064 1 1 18 SER HB2  H -23.006   0.797  -1.446 1.00 . A A .  18 SER HB2  1 1 
       17 36065 1 1 18 SER HB3  H -23.180   0.599   0.283 1.00 . A A .  18 SER HB3  1 1 
       17 36066 1 1 18 SER HG   H -22.919   2.908  -1.271 1.00 . A A .  18 SER HG   1 1 
       17 36067 1 1 18 SER N    N -20.438   1.744  -1.282 1.00 . A A .  18 SER N    1 1 
       17 36068 1 1 18 SER O    O -20.585  -1.373   0.280 1.00 . A A .  18 SER O    1 1 
       17 36069 1 1 18 SER OG   O -22.879   2.546  -0.374 1.00 . A A .  18 SER OG   1 1 
       17 36070 1 1 19 GLU C    C -19.198  -2.644  -2.106 1.00 . A A .  19 GLU C    1 1 
       17 36071 1 1 19 GLU CA   C -20.679  -2.380  -2.276 1.00 . A A .  19 GLU CA   1 1 
       17 36072 1 1 19 GLU CB   C -21.141  -2.674  -3.721 1.00 . A A .  19 GLU CB   1 1 
       17 36073 1 1 19 GLU CD   C -21.093  -1.628  -6.026 1.00 . A A .  19 GLU CD   1 1 
       17 36074 1 1 19 GLU CG   C -20.351  -1.806  -4.711 1.00 . A A .  19 GLU CG   1 1 
       17 36075 1 1 19 GLU H    H -21.189  -0.356  -2.608 1.00 . A A .  19 GLU H    1 1 
       17 36076 1 1 19 GLU HA   H -21.216  -3.029  -1.597 1.00 . A A .  19 GLU HA   1 1 
       17 36077 1 1 19 GLU HB2  H -20.969  -3.723  -3.922 1.00 . A A .  19 GLU HB2  1 1 
       17 36078 1 1 19 GLU HB3  H -22.198  -2.471  -3.804 1.00 . A A .  19 GLU HB3  1 1 
       17 36079 1 1 19 GLU HG2  H -20.191  -0.845  -4.258 1.00 . A A .  19 GLU HG2  1 1 
       17 36080 1 1 19 GLU HG3  H -19.391  -2.263  -4.896 1.00 . A A .  19 GLU HG3  1 1 
       17 36081 1 1 19 GLU N    N -20.962  -1.000  -1.907 1.00 . A A .  19 GLU N    1 1 
       17 36082 1 1 19 GLU O    O -18.794  -3.654  -1.537 1.00 . A A .  19 GLU O    1 1 
       17 36083 1 1 19 GLU OE1  O -22.298  -1.513  -6.001 1.00 . A A .  19 GLU OE1  1 1 
       17 36084 1 1 19 GLU OE2  O -20.446  -1.577  -7.044 1.00 . A A .  19 GLU OE2  1 1 
       17 36085 1 1 20 LEU C    C -16.661  -1.913  -0.826 1.00 . A A .  20 LEU C    1 1 
       17 36086 1 1 20 LEU CA   C -16.968  -1.715  -2.299 1.00 . A A .  20 LEU CA   1 1 
       17 36087 1 1 20 LEU CB   C -16.366  -0.381  -2.772 1.00 . A A .  20 LEU CB   1 1 
       17 36088 1 1 20 LEU CD1  C -14.072  -0.806  -3.713 1.00 . A A .  20 LEU CD1  1 1 
       17 36089 1 1 20 LEU CD2  C -14.476   1.133  -2.166 1.00 . A A .  20 LEU CD2  1 1 
       17 36090 1 1 20 LEU CG   C -14.859  -0.316  -2.495 1.00 . A A .  20 LEU CG   1 1 
       17 36091 1 1 20 LEU H    H -18.802  -0.830  -2.841 1.00 . A A .  20 LEU H    1 1 
       17 36092 1 1 20 LEU HA   H -16.550  -2.516  -2.890 1.00 . A A .  20 LEU HA   1 1 
       17 36093 1 1 20 LEU HB2  H -16.547  -0.280  -3.832 1.00 . A A .  20 LEU HB2  1 1 
       17 36094 1 1 20 LEU HB3  H -16.865   0.426  -2.260 1.00 . A A .  20 LEU HB3  1 1 
       17 36095 1 1 20 LEU HD11 H -14.095  -0.051  -4.486 1.00 . A A .  20 LEU HD11 1 1 
       17 36096 1 1 20 LEU HD12 H -14.506  -1.721  -4.088 1.00 . A A .  20 LEU HD12 1 1 
       17 36097 1 1 20 LEU HD13 H -13.046  -0.986  -3.423 1.00 . A A .  20 LEU HD13 1 1 
       17 36098 1 1 20 LEU HD21 H -15.088   1.480  -1.342 1.00 . A A .  20 LEU HD21 1 1 
       17 36099 1 1 20 LEU HD22 H -14.644   1.767  -3.025 1.00 . A A .  20 LEU HD22 1 1 
       17 36100 1 1 20 LEU HD23 H -13.436   1.182  -1.876 1.00 . A A .  20 LEU HD23 1 1 
       17 36101 1 1 20 LEU HG   H -14.602  -0.953  -1.661 1.00 . A A .  20 LEU HG   1 1 
       17 36102 1 1 20 LEU N    N -18.404  -1.651  -2.476 1.00 . A A .  20 LEU N    1 1 
       17 36103 1 1 20 LEU O    O -15.971  -2.854  -0.448 1.00 . A A .  20 LEU O    1 1 
       17 36104 1 1 21 ALA C    C -17.507  -2.593   1.918 1.00 . A A .  21 ALA C    1 1 
       17 36105 1 1 21 ALA CA   C -17.113  -1.210   1.441 1.00 . A A .  21 ALA CA   1 1 
       17 36106 1 1 21 ALA CB   C -17.953  -0.151   2.160 1.00 . A A .  21 ALA CB   1 1 
       17 36107 1 1 21 ALA H    H -17.876  -0.422  -0.373 1.00 . A A .  21 ALA H    1 1 
       17 36108 1 1 21 ALA HA   H -16.073  -1.048   1.679 1.00 . A A .  21 ALA HA   1 1 
       17 36109 1 1 21 ALA HB1  H -17.531   0.041   3.134 1.00 . A A .  21 ALA HB1  1 1 
       17 36110 1 1 21 ALA HB2  H -18.964  -0.515   2.281 1.00 . A A .  21 ALA HB2  1 1 
       17 36111 1 1 21 ALA HB3  H -17.969   0.763   1.587 1.00 . A A .  21 ALA HB3  1 1 
       17 36112 1 1 21 ALA N    N -17.283  -1.105   0.003 1.00 . A A .  21 ALA N    1 1 
       17 36113 1 1 21 ALA O    O -16.827  -3.187   2.762 1.00 . A A .  21 ALA O    1 1 
       17 36114 1 1 22 ALA C    C -17.897  -5.466   1.312 1.00 . A A .  22 ALA C    1 1 
       17 36115 1 1 22 ALA CA   C -18.987  -4.482   1.663 1.00 . A A .  22 ALA CA   1 1 
       17 36116 1 1 22 ALA CB   C -20.278  -4.846   0.926 1.00 . A A .  22 ALA CB   1 1 
       17 36117 1 1 22 ALA H    H -19.011  -2.670   0.589 1.00 . A A .  22 ALA H    1 1 
       17 36118 1 1 22 ALA HA   H -19.169  -4.519   2.727 1.00 . A A .  22 ALA HA   1 1 
       17 36119 1 1 22 ALA HB1  H -20.672  -5.769   1.327 1.00 . A A .  22 ALA HB1  1 1 
       17 36120 1 1 22 ALA HB2  H -20.084  -4.978  -0.127 1.00 . A A .  22 ALA HB2  1 1 
       17 36121 1 1 22 ALA HB3  H -21.008  -4.063   1.068 1.00 . A A .  22 ALA HB3  1 1 
       17 36122 1 1 22 ALA N    N -18.559  -3.143   1.321 1.00 . A A .  22 ALA N    1 1 
       17 36123 1 1 22 ALA O    O -17.631  -6.409   2.061 1.00 . A A .  22 ALA O    1 1 
       17 36124 1 1 23 LEU C    C -15.010  -5.999   0.666 1.00 . A A .  23 LEU C    1 1 
       17 36125 1 1 23 LEU CA   C -16.197  -6.126  -0.275 1.00 . A A .  23 LEU CA   1 1 
       17 36126 1 1 23 LEU CB   C -15.739  -5.746  -1.684 1.00 . A A .  23 LEU CB   1 1 
       17 36127 1 1 23 LEU CD1  C -16.356  -5.725  -4.107 1.00 . A A .  23 LEU CD1  1 1 
       17 36128 1 1 23 LEU CD2  C -17.544  -7.276  -2.538 1.00 . A A .  23 LEU CD2  1 1 
       17 36129 1 1 23 LEU CG   C -16.884  -5.911  -2.688 1.00 . A A .  23 LEU CG   1 1 
       17 36130 1 1 23 LEU H    H -17.548  -4.492  -0.388 1.00 . A A .  23 LEU H    1 1 
       17 36131 1 1 23 LEU HA   H -16.529  -7.155  -0.283 1.00 . A A .  23 LEU HA   1 1 
       17 36132 1 1 23 LEU HB2  H -15.372  -4.729  -1.693 1.00 . A A .  23 LEU HB2  1 1 
       17 36133 1 1 23 LEU HB3  H -14.936  -6.416  -1.952 1.00 . A A .  23 LEU HB3  1 1 
       17 36134 1 1 23 LEU HD11 H -16.684  -6.539  -4.735 1.00 . A A .  23 LEU HD11 1 1 
       17 36135 1 1 23 LEU HD12 H -15.278  -5.715  -4.079 1.00 . A A .  23 LEU HD12 1 1 
       17 36136 1 1 23 LEU HD13 H -16.713  -4.789  -4.507 1.00 . A A .  23 LEU HD13 1 1 
       17 36137 1 1 23 LEU HD21 H -16.804  -8.042  -2.356 1.00 . A A .  23 LEU HD21 1 1 
       17 36138 1 1 23 LEU HD22 H -18.114  -7.490  -3.430 1.00 . A A .  23 LEU HD22 1 1 
       17 36139 1 1 23 LEU HD23 H -18.224  -7.188  -1.703 1.00 . A A .  23 LEU HD23 1 1 
       17 36140 1 1 23 LEU HG   H -17.607  -5.129  -2.516 1.00 . A A .  23 LEU HG   1 1 
       17 36141 1 1 23 LEU N    N -17.273  -5.257   0.166 1.00 . A A .  23 LEU N    1 1 
       17 36142 1 1 23 LEU O    O -14.306  -6.976   0.950 1.00 . A A .  23 LEU O    1 1 
       17 36143 1 1 24 LEU C    C -13.690  -4.964   3.276 1.00 . A A .  24 LEU C    1 1 
       17 36144 1 1 24 LEU CA   C -13.548  -4.458   1.854 1.00 . A A .  24 LEU CA   1 1 
       17 36145 1 1 24 LEU CB   C -13.309  -2.943   1.883 1.00 . A A .  24 LEU CB   1 1 
       17 36146 1 1 24 LEU CD1  C -12.915  -0.887   0.513 1.00 . A A .  24 LEU CD1  1 1 
       17 36147 1 1 24 LEU CD2  C -11.894  -3.051  -0.193 1.00 . A A .  24 LEU CD2  1 1 
       17 36148 1 1 24 LEU CG   C -13.105  -2.400   0.466 1.00 . A A .  24 LEU CG   1 1 
       17 36149 1 1 24 LEU H    H -15.294  -4.037   0.722 1.00 . A A .  24 LEU H    1 1 
       17 36150 1 1 24 LEU HA   H -12.685  -4.933   1.413 1.00 . A A .  24 LEU HA   1 1 
       17 36151 1 1 24 LEU HB2  H -14.169  -2.473   2.341 1.00 . A A .  24 LEU HB2  1 1 
       17 36152 1 1 24 LEU HB3  H -12.431  -2.755   2.481 1.00 . A A .  24 LEU HB3  1 1 
       17 36153 1 1 24 LEU HD11 H -12.714  -0.523  -0.485 1.00 . A A .  24 LEU HD11 1 1 
       17 36154 1 1 24 LEU HD12 H -12.090  -0.644   1.170 1.00 . A A .  24 LEU HD12 1 1 
       17 36155 1 1 24 LEU HD13 H -13.823  -0.434   0.882 1.00 . A A .  24 LEU HD13 1 1 
       17 36156 1 1 24 LEU HD21 H -11.026  -3.012   0.444 1.00 . A A .  24 LEU HD21 1 1 
       17 36157 1 1 24 LEU HD22 H -11.710  -2.515  -1.110 1.00 . A A .  24 LEU HD22 1 1 
       17 36158 1 1 24 LEU HD23 H -12.148  -4.071  -0.432 1.00 . A A .  24 LEU HD23 1 1 
       17 36159 1 1 24 LEU HG   H -13.985  -2.595  -0.121 1.00 . A A .  24 LEU HG   1 1 
       17 36160 1 1 24 LEU N    N -14.734  -4.768   1.062 1.00 . A A .  24 LEU N    1 1 
       17 36161 1 1 24 LEU O    O -12.696  -5.069   4.006 1.00 . A A .  24 LEU O    1 1 
       17 36162 1 1 25 GLU C    C -14.920  -4.304   6.012 1.00 . A A .  25 GLU C    1 1 
       17 36163 1 1 25 GLU CA   C -15.223  -5.489   5.096 1.00 . A A .  25 GLU CA   1 1 
       17 36164 1 1 25 GLU CB   C -14.405  -6.726   5.535 1.00 . A A .  25 GLU CB   1 1 
       17 36165 1 1 25 GLU CD   C -16.208  -8.384   4.926 1.00 . A A .  25 GLU CD   1 1 
       17 36166 1 1 25 GLU CG   C -14.779  -7.945   4.667 1.00 . A A .  25 GLU CG   1 1 
       17 36167 1 1 25 GLU H    H -15.673  -4.911   3.113 1.00 . A A .  25 GLU H    1 1 
       17 36168 1 1 25 GLU HA   H -16.277  -5.712   5.180 1.00 . A A .  25 GLU HA   1 1 
       17 36169 1 1 25 GLU HB2  H -13.344  -6.536   5.499 1.00 . A A .  25 GLU HB2  1 1 
       17 36170 1 1 25 GLU HB3  H -14.649  -6.952   6.563 1.00 . A A .  25 GLU HB3  1 1 
       17 36171 1 1 25 GLU HG2  H -14.674  -7.686   3.624 1.00 . A A .  25 GLU HG2  1 1 
       17 36172 1 1 25 GLU HG3  H -14.109  -8.765   4.889 1.00 . A A .  25 GLU HG3  1 1 
       17 36173 1 1 25 GLU N    N -14.927  -5.130   3.713 1.00 . A A .  25 GLU N    1 1 
       17 36174 1 1 25 GLU O    O -14.660  -4.472   7.208 1.00 . A A .  25 GLU O    1 1 
       17 36175 1 1 25 GLU OE1  O -16.736  -8.064   5.974 1.00 . A A .  25 GLU OE1  1 1 
       17 36176 1 1 25 GLU OE2  O -16.764  -9.028   4.072 1.00 . A A .  25 GLU OE2  1 1 
       17 36177 1 1 26 VAL C    C -15.908  -0.897   5.900 1.00 . A A .  26 VAL C    1 1 
       17 36178 1 1 26 VAL CA   C -14.794  -1.877   6.214 1.00 . A A .  26 VAL CA   1 1 
       17 36179 1 1 26 VAL CB   C -13.417  -1.250   5.922 1.00 . A A .  26 VAL CB   1 1 
       17 36180 1 1 26 VAL CG1  C -12.305  -2.227   6.309 1.00 . A A .  26 VAL CG1  1 1 
       17 36181 1 1 26 VAL CG2  C -13.290  -0.892   4.438 1.00 . A A .  26 VAL CG2  1 1 
       17 36182 1 1 26 VAL H    H -15.261  -3.035   4.509 1.00 . A A .  26 VAL H    1 1 
       17 36183 1 1 26 VAL HA   H -14.850  -2.123   7.265 1.00 . A A .  26 VAL HA   1 1 
       17 36184 1 1 26 VAL HB   H -13.313  -0.358   6.526 1.00 . A A .  26 VAL HB   1 1 
       17 36185 1 1 26 VAL HG11 H -12.412  -3.137   5.736 1.00 . A A .  26 VAL HG11 1 1 
       17 36186 1 1 26 VAL HG12 H -12.357  -2.444   7.366 1.00 . A A .  26 VAL HG12 1 1 
       17 36187 1 1 26 VAL HG13 H -11.349  -1.777   6.088 1.00 . A A .  26 VAL HG13 1 1 
       17 36188 1 1 26 VAL HG21 H -13.091   0.166   4.373 1.00 . A A .  26 VAL HG21 1 1 
       17 36189 1 1 26 VAL HG22 H -14.202  -1.115   3.906 1.00 . A A .  26 VAL HG22 1 1 
       17 36190 1 1 26 VAL HG23 H -12.466  -1.433   3.998 1.00 . A A .  26 VAL HG23 1 1 
       17 36191 1 1 26 VAL N    N -14.995  -3.104   5.452 1.00 . A A .  26 VAL N    1 1 
       17 36192 1 1 26 VAL O    O -16.651  -1.089   4.938 1.00 . A A .  26 VAL O    1 1 
       17 36193 1 1 27 SER C    C -17.004   1.925   5.398 1.00 . A A .  27 SER C    1 1 
       17 36194 1 1 27 SER CA   C -17.194   1.009   6.613 1.00 . A A .  27 SER CA   1 1 
       17 36195 1 1 27 SER CB   C -17.328   1.842   7.882 1.00 . A A .  27 SER CB   1 1 
       17 36196 1 1 27 SER H    H -15.510   0.159   7.540 1.00 . A A .  27 SER H    1 1 
       17 36197 1 1 27 SER HA   H -18.104   0.442   6.481 1.00 . A A .  27 SER HA   1 1 
       17 36198 1 1 27 SER HB2  H -16.686   2.705   7.850 1.00 . A A .  27 SER HB2  1 1 
       17 36199 1 1 27 SER HB3  H -18.346   2.198   7.924 1.00 . A A .  27 SER HB3  1 1 
       17 36200 1 1 27 SER HG   H -17.870   0.546   9.183 1.00 . A A .  27 SER HG   1 1 
       17 36201 1 1 27 SER N    N -16.087   0.086   6.752 1.00 . A A .  27 SER N    1 1 
       17 36202 1 1 27 SER O    O -15.908   2.460   5.169 1.00 . A A .  27 SER O    1 1 
       17 36203 1 1 27 SER OG   O -17.041   1.021   9.022 1.00 . A A .  27 SER OG   1 1 
       17 36204 1 1 28 ARG C    C -17.701   4.492   3.996 1.00 . A A .  28 ARG C    1 1 
       17 36205 1 1 28 ARG CA   C -18.097   3.099   3.556 1.00 . A A .  28 ARG CA   1 1 
       17 36206 1 1 28 ARG CB   C -19.492   3.156   2.927 1.00 . A A .  28 ARG CB   1 1 
       17 36207 1 1 28 ARG CD   C -20.928   4.283   1.225 1.00 . A A .  28 ARG CD   1 1 
       17 36208 1 1 28 ARG CG   C -19.507   4.167   1.771 1.00 . A A .  28 ARG CG   1 1 
       17 36209 1 1 28 ARG CZ   C -23.098   4.428   2.390 1.00 . A A .  28 ARG CZ   1 1 
       17 36210 1 1 28 ARG H    H -18.945   1.779   4.978 1.00 . A A .  28 ARG H    1 1 
       17 36211 1 1 28 ARG HA   H -17.398   2.738   2.819 1.00 . A A .  28 ARG HA   1 1 
       17 36212 1 1 28 ARG HB2  H -19.700   2.173   2.527 1.00 . A A .  28 ARG HB2  1 1 
       17 36213 1 1 28 ARG HB3  H -20.234   3.425   3.665 1.00 . A A .  28 ARG HB3  1 1 
       17 36214 1 1 28 ARG HD2  H -20.921   4.990   0.407 1.00 . A A .  28 ARG HD2  1 1 
       17 36215 1 1 28 ARG HD3  H -21.265   3.321   0.875 1.00 . A A .  28 ARG HD3  1 1 
       17 36216 1 1 28 ARG HE   H -21.460   5.441   2.924 1.00 . A A .  28 ARG HE   1 1 
       17 36217 1 1 28 ARG HG2  H -19.162   5.136   2.102 1.00 . A A .  28 ARG HG2  1 1 
       17 36218 1 1 28 ARG HG3  H -18.858   3.802   0.992 1.00 . A A .  28 ARG HG3  1 1 
       17 36219 1 1 28 ARG HH11 H -23.131   3.199   0.755 1.00 . A A .  28 ARG HH11 1 1 
       17 36220 1 1 28 ARG HH12 H -24.588   3.336   1.633 1.00 . A A .  28 ARG HH12 1 1 
       17 36221 1 1 28 ARG HH21 H -23.448   5.543   4.032 1.00 . A A .  28 ARG HH21 1 1 
       17 36222 1 1 28 ARG HH22 H -24.781   4.649   3.481 1.00 . A A .  28 ARG HH22 1 1 
       17 36223 1 1 28 ARG N    N -18.096   2.182   4.691 1.00 . A A .  28 ARG N    1 1 
       17 36224 1 1 28 ARG NE   N -21.817   4.800   2.272 1.00 . A A .  28 ARG NE   1 1 
       17 36225 1 1 28 ARG NH1  N -23.629   3.602   1.534 1.00 . A A .  28 ARG NH1  1 1 
       17 36226 1 1 28 ARG NH2  N -23.819   4.903   3.362 1.00 . A A .  28 ARG NH2  1 1 
       17 36227 1 1 28 ARG O    O -16.962   5.193   3.292 1.00 . A A .  28 ARG O    1 1 
       17 36228 1 1 29 GLN C    C -16.503   6.523   5.667 1.00 . A A .  29 GLN C    1 1 
       17 36229 1 1 29 GLN CA   C -17.995   6.255   5.620 1.00 . A A .  29 GLN CA   1 1 
       17 36230 1 1 29 GLN CB   C -18.626   6.434   7.014 1.00 . A A .  29 GLN CB   1 1 
       17 36231 1 1 29 GLN CD   C -19.230   5.146   9.084 1.00 . A A .  29 GLN CD   1 1 
       17 36232 1 1 29 GLN CG   C -18.227   5.268   7.942 1.00 . A A .  29 GLN CG   1 1 
       17 36233 1 1 29 GLN H    H -18.865   4.317   5.593 1.00 . A A .  29 GLN H    1 1 
       17 36234 1 1 29 GLN HA   H -18.458   6.956   4.943 1.00 . A A .  29 GLN HA   1 1 
       17 36235 1 1 29 GLN HB2  H -18.297   7.373   7.441 1.00 . A A .  29 GLN HB2  1 1 
       17 36236 1 1 29 GLN HB3  H -19.703   6.457   6.916 1.00 . A A .  29 GLN HB3  1 1 
       17 36237 1 1 29 GLN HE21 H -17.864   4.745  10.469 1.00 . A A .  29 GLN HE21 1 1 
       17 36238 1 1 29 GLN HE22 H -19.464   4.795  11.014 1.00 . A A .  29 GLN HE22 1 1 
       17 36239 1 1 29 GLN HG2  H -18.189   4.331   7.411 1.00 . A A .  29 GLN HG2  1 1 
       17 36240 1 1 29 GLN HG3  H -17.254   5.478   8.363 1.00 . A A .  29 GLN HG3  1 1 
       17 36241 1 1 29 GLN N    N -18.241   4.914   5.126 1.00 . A A .  29 GLN N    1 1 
       17 36242 1 1 29 GLN NE2  N -18.818   4.874  10.281 1.00 . A A .  29 GLN NE2  1 1 
       17 36243 1 1 29 GLN O    O -16.024   7.541   5.165 1.00 . A A .  29 GLN O    1 1 
       17 36244 1 1 29 GLN OE1  O -20.435   5.295   8.868 1.00 . A A .  29 GLN OE1  1 1 
       17 36245 1 1 30 THR C    C -13.726   5.606   4.795 1.00 . A A .  30 THR C    1 1 
       17 36246 1 1 30 THR CA   C -14.330   5.633   6.205 1.00 . A A .  30 THR CA   1 1 
       17 36247 1 1 30 THR CB   C -13.778   4.484   7.060 1.00 . A A .  30 THR CB   1 1 
       17 36248 1 1 30 THR CG2  C -13.499   4.987   8.477 1.00 . A A .  30 THR CG2  1 1 
       17 36249 1 1 30 THR H    H -16.178   4.728   6.490 1.00 . A A .  30 THR H    1 1 
       17 36250 1 1 30 THR HA   H -14.039   6.564   6.668 1.00 . A A .  30 THR HA   1 1 
       17 36251 1 1 30 THR HB   H -12.860   4.114   6.627 1.00 . A A .  30 THR HB   1 1 
       17 36252 1 1 30 THR HG1  H -14.772   2.970   6.268 1.00 . A A .  30 THR HG1  1 1 
       17 36253 1 1 30 THR HG21 H -12.884   5.871   8.426 1.00 . A A .  30 THR HG21 1 1 
       17 36254 1 1 30 THR HG22 H -12.974   4.230   9.040 1.00 . A A .  30 THR HG22 1 1 
       17 36255 1 1 30 THR HG23 H -14.420   5.237   8.981 1.00 . A A .  30 THR HG23 1 1 
       17 36256 1 1 30 THR N    N -15.768   5.557   6.171 1.00 . A A .  30 THR N    1 1 
       17 36257 1 1 30 THR O    O -12.834   6.392   4.481 1.00 . A A .  30 THR O    1 1 
       17 36258 1 1 30 THR OG1  O -14.755   3.434   7.120 1.00 . A A .  30 THR OG1  1 1 
       17 36259 1 1 31 ILE C    C -13.788   5.802   1.788 1.00 . A A .  31 ILE C    1 1 
       17 36260 1 1 31 ILE CA   C -13.608   4.541   2.617 1.00 . A A .  31 ILE CA   1 1 
       17 36261 1 1 31 ILE CB   C -14.197   3.329   1.875 1.00 . A A .  31 ILE CB   1 1 
       17 36262 1 1 31 ILE CD1  C -12.260   1.911   2.613 1.00 . A A .  31 ILE CD1  1 1 
       17 36263 1 1 31 ILE CG1  C -13.790   2.031   2.582 1.00 . A A .  31 ILE CG1  1 1 
       17 36264 1 1 31 ILE CG2  C -13.677   3.291   0.431 1.00 . A A .  31 ILE CG2  1 1 
       17 36265 1 1 31 ILE H    H -14.903   4.078   4.246 1.00 . A A .  31 ILE H    1 1 
       17 36266 1 1 31 ILE HA   H -12.546   4.385   2.746 1.00 . A A .  31 ILE HA   1 1 
       17 36267 1 1 31 ILE HB   H -15.272   3.419   1.847 1.00 . A A .  31 ILE HB   1 1 
       17 36268 1 1 31 ILE HD11 H -11.825   2.351   1.728 1.00 . A A .  31 ILE HD11 1 1 
       17 36269 1 1 31 ILE HD12 H -11.989   0.867   2.661 1.00 . A A .  31 ILE HD12 1 1 
       17 36270 1 1 31 ILE HD13 H -11.875   2.409   3.489 1.00 . A A .  31 ILE HD13 1 1 
       17 36271 1 1 31 ILE HG12 H -14.196   1.992   3.581 1.00 . A A .  31 ILE HG12 1 1 
       17 36272 1 1 31 ILE HG13 H -14.182   1.203   2.009 1.00 . A A .  31 ILE HG13 1 1 
       17 36273 1 1 31 ILE HG21 H -12.696   3.739   0.389 1.00 . A A .  31 ILE HG21 1 1 
       17 36274 1 1 31 ILE HG22 H -14.339   3.836  -0.224 1.00 . A A .  31 ILE HG22 1 1 
       17 36275 1 1 31 ILE HG23 H -13.603   2.261   0.112 1.00 . A A .  31 ILE HG23 1 1 
       17 36276 1 1 31 ILE N    N -14.198   4.690   3.949 1.00 . A A .  31 ILE N    1 1 
       17 36277 1 1 31 ILE O    O -12.828   6.294   1.189 1.00 . A A .  31 ILE O    1 1 
       17 36278 1 1 32 ASN C    C -14.334   8.705   1.694 1.00 . A A .  32 ASN C    1 1 
       17 36279 1 1 32 ASN CA   C -15.195   7.621   1.089 1.00 . A A .  32 ASN CA   1 1 
       17 36280 1 1 32 ASN CB   C -16.677   8.041   1.033 1.00 . A A .  32 ASN CB   1 1 
       17 36281 1 1 32 ASN CG   C -17.130   8.685   2.331 1.00 . A A .  32 ASN CG   1 1 
       17 36282 1 1 32 ASN H    H -15.699   5.976   2.363 1.00 . A A .  32 ASN H    1 1 
       17 36283 1 1 32 ASN HA   H -14.846   7.449   0.080 1.00 . A A .  32 ASN HA   1 1 
       17 36284 1 1 32 ASN HB2  H -16.781   8.759   0.232 1.00 . A A .  32 ASN HB2  1 1 
       17 36285 1 1 32 ASN HB3  H -17.289   7.179   0.807 1.00 . A A .  32 ASN HB3  1 1 
       17 36286 1 1 32 ASN HD21 H -18.355   7.207   2.774 1.00 . A A .  32 ASN HD21 1 1 
       17 36287 1 1 32 ASN HD22 H -18.321   8.481   3.894 1.00 . A A .  32 ASN HD22 1 1 
       17 36288 1 1 32 ASN N    N -14.987   6.376   1.813 1.00 . A A .  32 ASN N    1 1 
       17 36289 1 1 32 ASN ND2  N -18.002   8.075   3.061 1.00 . A A .  32 ASN ND2  1 1 
       17 36290 1 1 32 ASN O    O -13.715   9.498   0.989 1.00 . A A .  32 ASN O    1 1 
       17 36291 1 1 32 ASN OD1  O -16.690   9.785   2.678 1.00 . A A .  32 ASN OD1  1 1 
       17 36292 1 1 33 GLY C    C -11.907   9.397   3.205 1.00 . A A .  33 GLY C    1 1 
       17 36293 1 1 33 GLY CA   C -13.332   9.582   3.689 1.00 . A A .  33 GLY CA   1 1 
       17 36294 1 1 33 GLY H    H -14.664   7.963   3.515 1.00 . A A .  33 GLY H    1 1 
       17 36295 1 1 33 GLY HA2  H -13.651  10.594   3.493 1.00 . A A .  33 GLY HA2  1 1 
       17 36296 1 1 33 GLY HA3  H -13.365   9.392   4.751 1.00 . A A .  33 GLY HA3  1 1 
       17 36297 1 1 33 GLY N    N -14.209   8.666   3.005 1.00 . A A .  33 GLY N    1 1 
       17 36298 1 1 33 GLY O    O -11.209  10.375   2.940 1.00 . A A .  33 GLY O    1 1 
       17 36299 1 1 34 ILE C    C  -9.830   8.377   1.236 1.00 . A A .  34 ILE C    1 1 
       17 36300 1 1 34 ILE CA   C -10.108   7.858   2.637 1.00 . A A .  34 ILE CA   1 1 
       17 36301 1 1 34 ILE CB   C  -9.790   6.351   2.720 1.00 . A A .  34 ILE CB   1 1 
       17 36302 1 1 34 ILE CD1  C  -9.637   4.371   4.237 1.00 . A A .  34 ILE CD1  1 1 
       17 36303 1 1 34 ILE CG1  C  -9.765   5.897   4.183 1.00 . A A .  34 ILE CG1  1 1 
       17 36304 1 1 34 ILE CG2  C  -8.418   6.070   2.098 1.00 . A A .  34 ILE CG2  1 1 
       17 36305 1 1 34 ILE H    H -12.084   7.400   3.287 1.00 . A A .  34 ILE H    1 1 
       17 36306 1 1 34 ILE HA   H  -9.420   8.384   3.279 1.00 . A A .  34 ILE HA   1 1 
       17 36307 1 1 34 ILE HB   H -10.552   5.810   2.177 1.00 . A A .  34 ILE HB   1 1 
       17 36308 1 1 34 ILE HD11 H  -8.587   4.146   4.350 1.00 . A A .  34 ILE HD11 1 1 
       17 36309 1 1 34 ILE HD12 H -10.001   3.933   3.320 1.00 . A A .  34 ILE HD12 1 1 
       17 36310 1 1 34 ILE HD13 H -10.188   3.987   5.083 1.00 . A A .  34 ILE HD13 1 1 
       17 36311 1 1 34 ILE HG12 H  -8.919   6.346   4.682 1.00 . A A .  34 ILE HG12 1 1 
       17 36312 1 1 34 ILE HG13 H -10.671   6.191   4.686 1.00 . A A .  34 ILE HG13 1 1 
       17 36313 1 1 34 ILE HG21 H  -7.979   5.220   2.597 1.00 . A A .  34 ILE HG21 1 1 
       17 36314 1 1 34 ILE HG22 H  -7.781   6.927   2.250 1.00 . A A .  34 ILE HG22 1 1 
       17 36315 1 1 34 ILE HG23 H  -8.521   5.861   1.043 1.00 . A A .  34 ILE HG23 1 1 
       17 36316 1 1 34 ILE N    N -11.477   8.141   3.066 1.00 . A A .  34 ILE N    1 1 
       17 36317 1 1 34 ILE O    O  -8.796   9.025   1.008 1.00 . A A .  34 ILE O    1 1 
       17 36318 1 1 35 GLU C    C -10.625  10.174  -1.003 1.00 . A A .  35 GLU C    1 1 
       17 36319 1 1 35 GLU CA   C -10.542   8.662  -1.036 1.00 . A A .  35 GLU CA   1 1 
       17 36320 1 1 35 GLU CB   C -11.548   8.053  -2.047 1.00 . A A .  35 GLU CB   1 1 
       17 36321 1 1 35 GLU CD   C -13.967   7.978  -2.763 1.00 . A A .  35 GLU CD   1 1 
       17 36322 1 1 35 GLU CG   C -12.979   8.484  -1.718 1.00 . A A .  35 GLU CG   1 1 
       17 36323 1 1 35 GLU H    H -11.578   7.674   0.530 1.00 . A A .  35 GLU H    1 1 
       17 36324 1 1 35 GLU HA   H  -9.542   8.417  -1.356 1.00 . A A .  35 GLU HA   1 1 
       17 36325 1 1 35 GLU HB2  H -11.293   8.364  -3.043 1.00 . A A .  35 GLU HB2  1 1 
       17 36326 1 1 35 GLU HB3  H -11.488   6.976  -2.001 1.00 . A A .  35 GLU HB3  1 1 
       17 36327 1 1 35 GLU HG2  H -13.259   8.106  -0.750 1.00 . A A .  35 GLU HG2  1 1 
       17 36328 1 1 35 GLU HG3  H -13.008   9.562  -1.722 1.00 . A A .  35 GLU HG3  1 1 
       17 36329 1 1 35 GLU N    N -10.746   8.145   0.302 1.00 . A A .  35 GLU N    1 1 
       17 36330 1 1 35 GLU O    O  -9.821  10.879  -1.622 1.00 . A A .  35 GLU O    1 1 
       17 36331 1 1 35 GLU OE1  O -13.780   6.888  -3.274 1.00 . A A .  35 GLU OE1  1 1 
       17 36332 1 1 35 GLU OE2  O -14.894   8.698  -3.057 1.00 . A A .  35 GLU OE2  1 1 
       17 36333 1 1 36 LYS C    C -10.754  12.839   0.612 1.00 . A A .  36 LYS C    1 1 
       17 36334 1 1 36 LYS CA   C -11.843  12.083  -0.149 1.00 . A A .  36 LYS CA   1 1 
       17 36335 1 1 36 LYS CB   C -13.216  12.335   0.439 1.00 . A A .  36 LYS CB   1 1 
       17 36336 1 1 36 LYS CD   C -15.635  12.119  -0.160 1.00 . A A .  36 LYS CD   1 1 
       17 36337 1 1 36 LYS CE   C -16.541  11.751  -1.328 1.00 . A A .  36 LYS CE   1 1 
       17 36338 1 1 36 LYS CG   C -14.216  11.923  -0.629 1.00 . A A .  36 LYS CG   1 1 
       17 36339 1 1 36 LYS H    H -12.218  10.036   0.179 1.00 . A A .  36 LYS H    1 1 
       17 36340 1 1 36 LYS HA   H -11.877  12.448  -1.166 1.00 . A A .  36 LYS HA   1 1 
       17 36341 1 1 36 LYS HB2  H -13.340  11.756   1.342 1.00 . A A .  36 LYS HB2  1 1 
       17 36342 1 1 36 LYS HB3  H -13.343  13.384   0.654 1.00 . A A .  36 LYS HB3  1 1 
       17 36343 1 1 36 LYS HD2  H -15.775  11.441   0.670 1.00 . A A .  36 LYS HD2  1 1 
       17 36344 1 1 36 LYS HD3  H -15.785  13.145   0.134 1.00 . A A .  36 LYS HD3  1 1 
       17 36345 1 1 36 LYS HE2  H -16.293  12.421  -2.141 1.00 . A A .  36 LYS HE2  1 1 
       17 36346 1 1 36 LYS HE3  H -16.311  10.738  -1.619 1.00 . A A .  36 LYS HE3  1 1 
       17 36347 1 1 36 LYS HG2  H -14.063  12.492  -1.534 1.00 . A A .  36 LYS HG2  1 1 
       17 36348 1 1 36 LYS HG3  H -14.071  10.876  -0.849 1.00 . A A .  36 LYS HG3  1 1 
       17 36349 1 1 36 LYS HZ1  H -18.137  12.896  -0.667 1.00 . A A .  36 LYS HZ1  1 1 
       17 36350 1 1 36 LYS HZ2  H -18.283  11.244  -0.235 1.00 . A A .  36 LYS HZ2  1 1 
       17 36351 1 1 36 LYS HZ3  H -18.495  11.756  -1.849 1.00 . A A .  36 LYS HZ3  1 1 
       17 36352 1 1 36 LYS N    N -11.610  10.664  -0.276 1.00 . A A .  36 LYS N    1 1 
       17 36353 1 1 36 LYS NZ   N -17.966  11.916  -0.966 1.00 . A A .  36 LYS NZ   1 1 
       17 36354 1 1 36 LYS O    O -10.429  13.972   0.249 1.00 . A A .  36 LYS O    1 1 
       17 36355 1 1 37 ASN C    C  -8.630  12.168   3.638 1.00 . A A .  37 ASN C    1 1 
       17 36356 1 1 37 ASN CA   C  -9.310  13.025   2.563 1.00 . A A .  37 ASN CA   1 1 
       17 36357 1 1 37 ASN CB   C  -9.998  14.226   3.236 1.00 . A A .  37 ASN CB   1 1 
       17 36358 1 1 37 ASN CG   C -10.772  13.773   4.474 1.00 . A A .  37 ASN CG   1 1 
       17 36359 1 1 37 ASN H    H -10.628  11.415   2.032 1.00 . A A .  37 ASN H    1 1 
       17 36360 1 1 37 ASN HA   H  -8.543  13.420   1.913 1.00 . A A .  37 ASN HA   1 1 
       17 36361 1 1 37 ASN HB2  H  -9.242  14.941   3.529 1.00 . A A .  37 ASN HB2  1 1 
       17 36362 1 1 37 ASN HB3  H -10.672  14.711   2.546 1.00 . A A .  37 ASN HB3  1 1 
       17 36363 1 1 37 ASN HD21 H -12.550  13.814   3.582 1.00 . A A .  37 ASN HD21 1 1 
       17 36364 1 1 37 ASN HD22 H -12.556  13.343   5.206 1.00 . A A .  37 ASN HD22 1 1 
       17 36365 1 1 37 ASN N    N -10.274  12.283   1.729 1.00 . A A .  37 ASN N    1 1 
       17 36366 1 1 37 ASN ND2  N -12.058  13.633   4.412 1.00 . A A .  37 ASN ND2  1 1 
       17 36367 1 1 37 ASN O    O  -7.557  12.534   4.133 1.00 . A A .  37 ASN O    1 1 
       17 36368 1 1 37 ASN OD1  O -10.177  13.532   5.525 1.00 . A A .  37 ASN OD1  1 1 
       17 36369 1 1 38 LYS C    C  -7.491   9.556   4.744 1.00 . A A .  38 LYS C    1 1 
       17 36370 1 1 38 LYS CA   C  -8.753  10.297   5.183 1.00 . A A .  38 LYS CA   1 1 
       17 36371 1 1 38 LYS CB   C  -9.826   9.317   5.715 1.00 . A A .  38 LYS CB   1 1 
       17 36372 1 1 38 LYS CD   C  -9.798  10.227   8.067 1.00 . A A .  38 LYS CD   1 1 
       17 36373 1 1 38 LYS CE   C  -9.856   9.850   9.553 1.00 . A A .  38 LYS CE   1 1 
       17 36374 1 1 38 LYS CG   C  -9.571   8.972   7.201 1.00 . A A .  38 LYS CG   1 1 
       17 36375 1 1 38 LYS H    H -10.163  10.893   3.703 1.00 . A A .  38 LYS H    1 1 
       17 36376 1 1 38 LYS HA   H  -8.490  10.989   5.970 1.00 . A A .  38 LYS HA   1 1 
       17 36377 1 1 38 LYS HB2  H -10.811   9.753   5.627 1.00 . A A .  38 LYS HB2  1 1 
       17 36378 1 1 38 LYS HB3  H  -9.815   8.396   5.149 1.00 . A A .  38 LYS HB3  1 1 
       17 36379 1 1 38 LYS HD2  H  -8.972  10.907   7.925 1.00 . A A .  38 LYS HD2  1 1 
       17 36380 1 1 38 LYS HD3  H -10.716  10.722   7.793 1.00 . A A .  38 LYS HD3  1 1 
       17 36381 1 1 38 LYS HE2  H  -8.951   9.330   9.829 1.00 . A A .  38 LYS HE2  1 1 
       17 36382 1 1 38 LYS HE3  H  -9.932  10.747  10.150 1.00 . A A .  38 LYS HE3  1 1 
       17 36383 1 1 38 LYS HG2  H -10.267   8.196   7.486 1.00 . A A .  38 LYS HG2  1 1 
       17 36384 1 1 38 LYS HG3  H  -8.565   8.605   7.340 1.00 . A A .  38 LYS HG3  1 1 
       17 36385 1 1 38 LYS HZ1  H -10.782   8.185  10.409 1.00 . A A .  38 LYS HZ1  1 1 
       17 36386 1 1 38 LYS HZ2  H -11.440   8.595   8.926 1.00 . A A .  38 LYS HZ2  1 1 
       17 36387 1 1 38 LYS HZ3  H -11.804   9.522  10.270 1.00 . A A .  38 LYS HZ3  1 1 
       17 36388 1 1 38 LYS N    N  -9.281  11.107   4.080 1.00 . A A .  38 LYS N    1 1 
       17 36389 1 1 38 LYS NZ   N -11.040   8.989   9.802 1.00 . A A .  38 LYS NZ   1 1 
       17 36390 1 1 38 LYS O    O  -7.224   9.422   3.541 1.00 . A A .  38 LYS O    1 1 
       17 36391 1 1 39 TYR C    C  -5.547   7.275   4.592 1.00 . A A .  39 TYR C    1 1 
       17 36392 1 1 39 TYR CA   C  -5.382   8.538   5.437 1.00 . A A .  39 TYR CA   1 1 
       17 36393 1 1 39 TYR CB   C  -4.654   8.208   6.748 1.00 . A A .  39 TYR CB   1 1 
       17 36394 1 1 39 TYR CD1  C  -5.909   6.157   7.535 1.00 . A A .  39 TYR CD1  1 1 
       17 36395 1 1 39 TYR CD2  C  -6.165   8.221   8.771 1.00 . A A .  39 TYR CD2  1 1 
       17 36396 1 1 39 TYR CE1  C  -6.778   5.517   8.423 1.00 . A A .  39 TYR CE1  1 1 
       17 36397 1 1 39 TYR CE2  C  -7.032   7.580   9.659 1.00 . A A .  39 TYR CE2  1 1 
       17 36398 1 1 39 TYR CG   C  -5.601   7.512   7.708 1.00 . A A .  39 TYR CG   1 1 
       17 36399 1 1 39 TYR CZ   C  -7.340   6.227   9.487 1.00 . A A .  39 TYR CZ   1 1 
       17 36400 1 1 39 TYR H    H  -6.911   9.388   6.634 1.00 . A A .  39 TYR H    1 1 
       17 36401 1 1 39 TYR HA   H  -4.778   9.238   4.882 1.00 . A A .  39 TYR HA   1 1 
       17 36402 1 1 39 TYR HB2  H  -3.822   7.552   6.532 1.00 . A A .  39 TYR HB2  1 1 
       17 36403 1 1 39 TYR HB3  H  -4.282   9.118   7.199 1.00 . A A .  39 TYR HB3  1 1 
       17 36404 1 1 39 TYR HD1  H  -5.479   5.599   6.715 1.00 . A A .  39 TYR HD1  1 1 
       17 36405 1 1 39 TYR HD2  H  -5.932   9.265   8.911 1.00 . A A .  39 TYR HD2  1 1 
       17 36406 1 1 39 TYR HE1  H  -7.004   4.472   8.272 1.00 . A A .  39 TYR HE1  1 1 
       17 36407 1 1 39 TYR HE2  H  -7.458   8.144  10.478 1.00 . A A .  39 TYR HE2  1 1 
       17 36408 1 1 39 TYR HH   H  -7.896   4.685  10.452 1.00 . A A .  39 TYR HH   1 1 
       17 36409 1 1 39 TYR N    N  -6.670   9.179   5.711 1.00 . A A .  39 TYR N    1 1 
       17 36410 1 1 39 TYR O    O  -6.526   6.546   4.734 1.00 . A A .  39 TYR O    1 1 
       17 36411 1 1 39 TYR OH   O  -8.205   5.598  10.366 1.00 . A A .  39 TYR OH   1 1 
       17 36412 1 1 40 ASN C    C  -4.784   4.588   3.542 1.00 . A A .  40 ASN C    1 1 
       17 36413 1 1 40 ASN CA   C  -4.650   5.906   2.773 1.00 . A A .  40 ASN CA   1 1 
       17 36414 1 1 40 ASN CB   C  -3.422   5.879   1.845 1.00 . A A .  40 ASN CB   1 1 
       17 36415 1 1 40 ASN CG   C  -2.187   5.332   2.559 1.00 . A A .  40 ASN CG   1 1 
       17 36416 1 1 40 ASN H    H  -3.882   7.712   3.597 1.00 . A A .  40 ASN H    1 1 
       17 36417 1 1 40 ASN HA   H  -5.533   6.031   2.162 1.00 . A A .  40 ASN HA   1 1 
       17 36418 1 1 40 ASN HB2  H  -3.631   5.284   0.970 1.00 . A A .  40 ASN HB2  1 1 
       17 36419 1 1 40 ASN HB3  H  -3.239   6.894   1.535 1.00 . A A .  40 ASN HB3  1 1 
       17 36420 1 1 40 ASN HD21 H  -2.406   6.486   4.158 1.00 . A A .  40 ASN HD21 1 1 
       17 36421 1 1 40 ASN HD22 H  -1.067   5.455   4.200 1.00 . A A .  40 ASN HD22 1 1 
       17 36422 1 1 40 ASN N    N  -4.602   7.056   3.679 1.00 . A A .  40 ASN N    1 1 
       17 36423 1 1 40 ASN ND2  N  -1.863   5.792   3.730 1.00 . A A .  40 ASN ND2  1 1 
       17 36424 1 1 40 ASN O    O  -4.390   4.494   4.709 1.00 . A A .  40 ASN O    1 1 
       17 36425 1 1 40 ASN OD1  O  -1.486   4.467   2.025 1.00 . A A .  40 ASN OD1  1 1 
       17 36426 1 1 41 PRO C    C  -4.438   1.446   3.774 1.00 . A A .  41 PRO C    1 1 
       17 36427 1 1 41 PRO CA   C  -5.685   2.297   3.582 1.00 . A A .  41 PRO CA   1 1 
       17 36428 1 1 41 PRO CB   C  -6.657   1.625   2.609 1.00 . A A .  41 PRO CB   1 1 
       17 36429 1 1 41 PRO CD   C  -5.848   3.611   1.518 1.00 . A A .  41 PRO CD   1 1 
       17 36430 1 1 41 PRO CG   C  -6.257   2.158   1.277 1.00 . A A .  41 PRO CG   1 1 
       17 36431 1 1 41 PRO HA   H  -6.204   2.436   4.516 1.00 . A A .  41 PRO HA   1 1 
       17 36432 1 1 41 PRO HB2  H  -6.560   0.551   2.655 1.00 . A A .  41 PRO HB2  1 1 
       17 36433 1 1 41 PRO HB3  H  -7.675   1.922   2.820 1.00 . A A .  41 PRO HB3  1 1 
       17 36434 1 1 41 PRO HD2  H  -5.051   3.870   0.836 1.00 . A A .  41 PRO HD2  1 1 
       17 36435 1 1 41 PRO HD3  H  -6.687   4.280   1.401 1.00 . A A .  41 PRO HD3  1 1 
       17 36436 1 1 41 PRO HG2  H  -5.424   1.582   0.892 1.00 . A A .  41 PRO HG2  1 1 
       17 36437 1 1 41 PRO HG3  H  -7.080   2.139   0.579 1.00 . A A .  41 PRO HG3  1 1 
       17 36438 1 1 41 PRO N    N  -5.388   3.600   2.929 1.00 . A A .  41 PRO N    1 1 
       17 36439 1 1 41 PRO O    O  -3.448   1.599   3.049 1.00 . A A .  41 PRO O    1 1 
       17 36440 1 1 42 SER C    C  -3.256  -1.286   3.705 1.00 . A A .  42 SER C    1 1 
       17 36441 1 1 42 SER CA   C  -3.428  -0.409   4.951 1.00 . A A .  42 SER CA   1 1 
       17 36442 1 1 42 SER CB   C  -3.718  -1.250   6.202 1.00 . A A .  42 SER CB   1 1 
       17 36443 1 1 42 SER H    H  -5.334   0.440   5.239 1.00 . A A .  42 SER H    1 1 
       17 36444 1 1 42 SER HA   H  -2.518   0.154   5.103 1.00 . A A .  42 SER HA   1 1 
       17 36445 1 1 42 SER HB2  H  -3.621  -0.617   7.072 1.00 . A A .  42 SER HB2  1 1 
       17 36446 1 1 42 SER HB3  H  -4.739  -1.605   6.159 1.00 . A A .  42 SER HB3  1 1 
       17 36447 1 1 42 SER HG   H  -1.903  -1.961   6.092 1.00 . A A .  42 SER HG   1 1 
       17 36448 1 1 42 SER N    N  -4.506   0.528   4.723 1.00 . A A .  42 SER N    1 1 
       17 36449 1 1 42 SER O    O  -4.127  -1.302   2.824 1.00 . A A .  42 SER O    1 1 
       17 36450 1 1 42 SER OG   O  -2.778  -2.321   6.301 1.00 . A A .  42 SER OG   1 1 
       17 36451 1 1 43 LEU C    C  -2.699  -3.673   1.963 1.00 . A A .  43 LEU C    1 1 
       17 36452 1 1 43 LEU CA   C  -1.741  -2.559   2.308 1.00 . A A .  43 LEU CA   1 1 
       17 36453 1 1 43 LEU CB   C  -0.330  -3.140   2.386 1.00 . A A .  43 LEU CB   1 1 
       17 36454 1 1 43 LEU CD1  C   2.085  -2.603   2.648 1.00 . A A .  43 LEU CD1  1 1 
       17 36455 1 1 43 LEU CD2  C   0.675  -1.288   1.059 1.00 . A A .  43 LEU CD2  1 1 
       17 36456 1 1 43 LEU CG   C   0.696  -2.013   2.406 1.00 . A A .  43 LEU CG   1 1 
       17 36457 1 1 43 LEU H    H  -1.388  -1.753   4.239 1.00 . A A .  43 LEU H    1 1 
       17 36458 1 1 43 LEU HA   H  -1.753  -1.833   1.508 1.00 . A A .  43 LEU HA   1 1 
       17 36459 1 1 43 LEU HB2  H  -0.248  -3.730   3.288 1.00 . A A .  43 LEU HB2  1 1 
       17 36460 1 1 43 LEU HB3  H  -0.151  -3.777   1.531 1.00 . A A .  43 LEU HB3  1 1 
       17 36461 1 1 43 LEU HD11 H   2.518  -2.903   1.706 1.00 . A A .  43 LEU HD11 1 1 
       17 36462 1 1 43 LEU HD12 H   2.007  -3.463   3.298 1.00 . A A .  43 LEU HD12 1 1 
       17 36463 1 1 43 LEU HD13 H   2.709  -1.851   3.108 1.00 . A A .  43 LEU HD13 1 1 
       17 36464 1 1 43 LEU HD21 H   1.679  -1.188   0.677 1.00 . A A .  43 LEU HD21 1 1 
       17 36465 1 1 43 LEU HD22 H   0.245  -0.310   1.205 1.00 . A A .  43 LEU HD22 1 1 
       17 36466 1 1 43 LEU HD23 H   0.079  -1.850   0.354 1.00 . A A .  43 LEU HD23 1 1 
       17 36467 1 1 43 LEU HG   H   0.474  -1.319   3.203 1.00 . A A .  43 LEU HG   1 1 
       17 36468 1 1 43 LEU N    N  -2.084  -1.894   3.558 1.00 . A A .  43 LEU N    1 1 
       17 36469 1 1 43 LEU O    O  -3.150  -3.773   0.822 1.00 . A A .  43 LEU O    1 1 
       17 36470 1 1 44 GLN C    C  -5.297  -5.025   2.213 1.00 . A A .  44 GLN C    1 1 
       17 36471 1 1 44 GLN CA   C  -3.952  -5.584   2.641 1.00 . A A .  44 GLN CA   1 1 
       17 36472 1 1 44 GLN CB   C  -4.091  -6.517   3.859 1.00 . A A .  44 GLN CB   1 1 
       17 36473 1 1 44 GLN CD   C  -6.320  -7.468   4.499 1.00 . A A .  44 GLN CD   1 1 
       17 36474 1 1 44 GLN CG   C  -5.108  -7.629   3.590 1.00 . A A .  44 GLN CG   1 1 
       17 36475 1 1 44 GLN H    H  -2.694  -4.337   3.828 1.00 . A A .  44 GLN H    1 1 
       17 36476 1 1 44 GLN HA   H  -3.503  -6.128   1.822 1.00 . A A .  44 GLN HA   1 1 
       17 36477 1 1 44 GLN HB2  H  -3.138  -7.002   4.007 1.00 . A A .  44 GLN HB2  1 1 
       17 36478 1 1 44 GLN HB3  H  -4.363  -5.987   4.756 1.00 . A A .  44 GLN HB3  1 1 
       17 36479 1 1 44 GLN HE21 H  -6.150  -5.494   4.669 1.00 . A A .  44 GLN HE21 1 1 
       17 36480 1 1 44 GLN HE22 H  -7.438  -6.194   5.511 1.00 . A A .  44 GLN HE22 1 1 
       17 36481 1 1 44 GLN HG2  H  -5.403  -7.678   2.551 1.00 . A A .  44 GLN HG2  1 1 
       17 36482 1 1 44 GLN HG3  H  -4.621  -8.560   3.850 1.00 . A A .  44 GLN HG3  1 1 
       17 36483 1 1 44 GLN N    N  -3.043  -4.491   2.926 1.00 . A A .  44 GLN N    1 1 
       17 36484 1 1 44 GLN NE2  N  -6.661  -6.291   4.923 1.00 . A A .  44 GLN NE2  1 1 
       17 36485 1 1 44 GLN O    O  -5.864  -5.443   1.205 1.00 . A A .  44 GLN O    1 1 
       17 36486 1 1 44 GLN OE1  O  -6.979  -8.460   4.834 1.00 . A A .  44 GLN OE1  1 1 
       17 36487 1 1 45 LEU C    C  -6.855  -2.666   1.225 1.00 . A A .  45 LEU C    1 1 
       17 36488 1 1 45 LEU CA   C  -6.995  -3.350   2.589 1.00 . A A .  45 LEU CA   1 1 
       17 36489 1 1 45 LEU CB   C  -7.378  -2.334   3.687 1.00 . A A .  45 LEU CB   1 1 
       17 36490 1 1 45 LEU CD1  C  -9.295  -1.251   2.440 1.00 . A A .  45 LEU CD1  1 1 
       17 36491 1 1 45 LEU CD2  C  -9.687  -3.373   3.711 1.00 . A A .  45 LEU CD2  1 1 
       17 36492 1 1 45 LEU CG   C  -8.897  -2.053   3.677 1.00 . A A .  45 LEU CG   1 1 
       17 36493 1 1 45 LEU H    H  -5.215  -3.685   3.679 1.00 . A A .  45 LEU H    1 1 
       17 36494 1 1 45 LEU HA   H  -7.764  -4.102   2.514 1.00 . A A .  45 LEU HA   1 1 
       17 36495 1 1 45 LEU HB2  H  -7.099  -2.725   4.656 1.00 . A A .  45 LEU HB2  1 1 
       17 36496 1 1 45 LEU HB3  H  -6.844  -1.410   3.532 1.00 . A A .  45 LEU HB3  1 1 
       17 36497 1 1 45 LEU HD11 H -10.015  -0.498   2.727 1.00 . A A .  45 LEU HD11 1 1 
       17 36498 1 1 45 LEU HD12 H  -9.745  -1.914   1.717 1.00 . A A .  45 LEU HD12 1 1 
       17 36499 1 1 45 LEU HD13 H  -8.432  -0.773   1.999 1.00 . A A .  45 LEU HD13 1 1 
       17 36500 1 1 45 LEU HD21 H  -9.150  -4.116   4.281 1.00 . A A .  45 LEU HD21 1 1 
       17 36501 1 1 45 LEU HD22 H  -9.861  -3.736   2.708 1.00 . A A .  45 LEU HD22 1 1 
       17 36502 1 1 45 LEU HD23 H -10.639  -3.194   4.186 1.00 . A A .  45 LEU HD23 1 1 
       17 36503 1 1 45 LEU HG   H  -9.140  -1.467   4.553 1.00 . A A .  45 LEU HG   1 1 
       17 36504 1 1 45 LEU N    N  -5.758  -4.020   2.935 1.00 . A A .  45 LEU N    1 1 
       17 36505 1 1 45 LEU O    O  -7.717  -2.804   0.352 1.00 . A A .  45 LEU O    1 1 
       17 36506 1 1 46 ALA C    C  -5.475  -2.353  -1.383 1.00 . A A .  46 ALA C    1 1 
       17 36507 1 1 46 ALA CA   C  -5.448  -1.341  -0.259 1.00 . A A .  46 ALA CA   1 1 
       17 36508 1 1 46 ALA CB   C  -4.085  -0.649  -0.232 1.00 . A A .  46 ALA CB   1 1 
       17 36509 1 1 46 ALA H    H  -5.039  -1.964   1.728 1.00 . A A .  46 ALA H    1 1 
       17 36510 1 1 46 ALA HA   H  -6.211  -0.597  -0.436 1.00 . A A .  46 ALA HA   1 1 
       17 36511 1 1 46 ALA HB1  H  -3.312  -1.401  -0.272 1.00 . A A .  46 ALA HB1  1 1 
       17 36512 1 1 46 ALA HB2  H  -3.976  -0.062   0.668 1.00 . A A .  46 ALA HB2  1 1 
       17 36513 1 1 46 ALA HB3  H  -4.000  -0.011  -1.099 1.00 . A A .  46 ALA HB3  1 1 
       17 36514 1 1 46 ALA N    N  -5.719  -1.999   1.017 1.00 . A A .  46 ALA N    1 1 
       17 36515 1 1 46 ALA O    O  -6.106  -2.127  -2.423 1.00 . A A .  46 ALA O    1 1 
       17 36516 1 1 47 LEU C    C  -6.262  -5.014  -2.386 1.00 . A A .  47 LEU C    1 1 
       17 36517 1 1 47 LEU CA   C  -4.840  -4.548  -2.141 1.00 . A A .  47 LEU CA   1 1 
       17 36518 1 1 47 LEU CB   C  -3.969  -5.724  -1.685 1.00 . A A .  47 LEU CB   1 1 
       17 36519 1 1 47 LEU CD1  C  -1.651  -6.416  -1.016 1.00 . A A .  47 LEU CD1  1 1 
       17 36520 1 1 47 LEU CD2  C  -1.990  -5.147  -3.134 1.00 . A A .  47 LEU CD2  1 1 
       17 36521 1 1 47 LEU CG   C  -2.480  -5.322  -1.689 1.00 . A A .  47 LEU CG   1 1 
       17 36522 1 1 47 LEU H    H  -4.390  -3.622  -0.290 1.00 . A A .  47 LEU H    1 1 
       17 36523 1 1 47 LEU HA   H  -4.443  -4.156  -3.068 1.00 . A A .  47 LEU HA   1 1 
       17 36524 1 1 47 LEU HB2  H  -4.279  -6.038  -0.697 1.00 . A A .  47 LEU HB2  1 1 
       17 36525 1 1 47 LEU HB3  H  -4.123  -6.543  -2.373 1.00 . A A .  47 LEU HB3  1 1 
       17 36526 1 1 47 LEU HD11 H  -2.018  -7.385  -1.315 1.00 . A A .  47 LEU HD11 1 1 
       17 36527 1 1 47 LEU HD12 H  -1.720  -6.313   0.056 1.00 . A A .  47 LEU HD12 1 1 
       17 36528 1 1 47 LEU HD13 H  -0.616  -6.321  -1.310 1.00 . A A .  47 LEU HD13 1 1 
       17 36529 1 1 47 LEU HD21 H  -2.104  -4.119  -3.443 1.00 . A A .  47 LEU HD21 1 1 
       17 36530 1 1 47 LEU HD22 H  -2.543  -5.788  -3.801 1.00 . A A .  47 LEU HD22 1 1 
       17 36531 1 1 47 LEU HD23 H  -0.944  -5.414  -3.190 1.00 . A A .  47 LEU HD23 1 1 
       17 36532 1 1 47 LEU HG   H  -2.343  -4.400  -1.144 1.00 . A A .  47 LEU HG   1 1 
       17 36533 1 1 47 LEU N    N  -4.843  -3.491  -1.153 1.00 . A A .  47 LEU N    1 1 
       17 36534 1 1 47 LEU O    O  -6.692  -5.152  -3.528 1.00 . A A .  47 LEU O    1 1 
       17 36535 1 1 48 LYS C    C  -9.145  -4.474  -2.297 1.00 . A A .  48 LYS C    1 1 
       17 36536 1 1 48 LYS CA   C  -8.426  -5.510  -1.483 1.00 . A A .  48 LYS CA   1 1 
       17 36537 1 1 48 LYS CB   C  -9.109  -5.679  -0.129 1.00 . A A .  48 LYS CB   1 1 
       17 36538 1 1 48 LYS CD   C  -9.171  -7.154   1.908 1.00 . A A .  48 LYS CD   1 1 
       17 36539 1 1 48 LYS CE   C  -8.615  -8.463   2.472 1.00 . A A .  48 LYS CE   1 1 
       17 36540 1 1 48 LYS CG   C  -8.548  -6.935   0.533 1.00 . A A .  48 LYS CG   1 1 
       17 36541 1 1 48 LYS H    H  -6.671  -4.941  -0.431 1.00 . A A .  48 LYS H    1 1 
       17 36542 1 1 48 LYS HA   H  -8.469  -6.450  -2.013 1.00 . A A .  48 LYS HA   1 1 
       17 36543 1 1 48 LYS HB2  H  -8.972  -4.783   0.460 1.00 . A A .  48 LYS HB2  1 1 
       17 36544 1 1 48 LYS HB3  H -10.167  -5.806  -0.303 1.00 . A A .  48 LYS HB3  1 1 
       17 36545 1 1 48 LYS HD2  H  -8.914  -6.331   2.558 1.00 . A A .  48 LYS HD2  1 1 
       17 36546 1 1 48 LYS HD3  H -10.245  -7.231   1.822 1.00 . A A .  48 LYS HD3  1 1 
       17 36547 1 1 48 LYS HE2  H  -8.926  -9.270   1.825 1.00 . A A .  48 LYS HE2  1 1 
       17 36548 1 1 48 LYS HE3  H  -7.537  -8.443   2.502 1.00 . A A .  48 LYS HE3  1 1 
       17 36549 1 1 48 LYS HG2  H  -8.794  -7.774  -0.100 1.00 . A A .  48 LYS HG2  1 1 
       17 36550 1 1 48 LYS HG3  H  -7.474  -6.864   0.625 1.00 . A A .  48 LYS HG3  1 1 
       17 36551 1 1 48 LYS HZ1  H  -8.372  -8.652   4.512 1.00 . A A .  48 LYS HZ1  1 1 
       17 36552 1 1 48 LYS HZ2  H  -9.450  -9.726   3.806 1.00 . A A .  48 LYS HZ2  1 1 
       17 36553 1 1 48 LYS HZ3  H  -9.946  -8.105   4.089 1.00 . A A .  48 LYS HZ3  1 1 
       17 36554 1 1 48 LYS N    N  -7.032  -5.142  -1.322 1.00 . A A .  48 LYS N    1 1 
       17 36555 1 1 48 LYS NZ   N  -9.153  -8.720   3.821 1.00 . A A .  48 LYS NZ   1 1 
       17 36556 1 1 48 LYS O    O  -9.888  -4.812  -3.214 1.00 . A A .  48 LYS O    1 1 
       17 36557 1 1 49 ILE C    C  -9.058  -2.270  -4.233 1.00 . A A .  49 ILE C    1 1 
       17 36558 1 1 49 ILE CA   C  -9.504  -2.162  -2.789 1.00 . A A .  49 ILE CA   1 1 
       17 36559 1 1 49 ILE CB   C  -9.125  -0.782  -2.223 1.00 . A A .  49 ILE CB   1 1 
       17 36560 1 1 49 ILE CD1  C  -9.181   0.650  -0.186 1.00 . A A .  49 ILE CD1  1 1 
       17 36561 1 1 49 ILE CG1  C  -9.707  -0.636  -0.824 1.00 . A A .  49 ILE CG1  1 1 
       17 36562 1 1 49 ILE CG2  C  -9.697   0.329  -3.115 1.00 . A A .  49 ILE CG2  1 1 
       17 36563 1 1 49 ILE H    H  -8.239  -3.000  -1.302 1.00 . A A .  49 ILE H    1 1 
       17 36564 1 1 49 ILE HA   H -10.578  -2.270  -2.763 1.00 . A A .  49 ILE HA   1 1 
       17 36565 1 1 49 ILE HB   H  -8.048  -0.704  -2.190 1.00 . A A .  49 ILE HB   1 1 
       17 36566 1 1 49 ILE HD11 H  -9.268   1.472  -0.882 1.00 . A A .  49 ILE HD11 1 1 
       17 36567 1 1 49 ILE HD12 H  -8.142   0.500   0.072 1.00 . A A .  49 ILE HD12 1 1 
       17 36568 1 1 49 ILE HD13 H  -9.752   0.867   0.705 1.00 . A A .  49 ILE HD13 1 1 
       17 36569 1 1 49 ILE HG12 H -10.783  -0.649  -0.861 1.00 . A A .  49 ILE HG12 1 1 
       17 36570 1 1 49 ILE HG13 H  -9.392  -1.476  -0.228 1.00 . A A .  49 ILE HG13 1 1 
       17 36571 1 1 49 ILE HG21 H  -9.434   1.289  -2.694 1.00 . A A .  49 ILE HG21 1 1 
       17 36572 1 1 49 ILE HG22 H -10.774   0.248  -3.143 1.00 . A A .  49 ILE HG22 1 1 
       17 36573 1 1 49 ILE HG23 H  -9.299   0.255  -4.114 1.00 . A A .  49 ILE HG23 1 1 
       17 36574 1 1 49 ILE N    N  -8.878  -3.211  -2.019 1.00 . A A .  49 ILE N    1 1 
       17 36575 1 1 49 ILE O    O  -9.882  -2.297  -5.141 1.00 . A A .  49 ILE O    1 1 
       17 36576 1 1 50 ALA C    C  -7.794  -3.783  -6.472 1.00 . A A .  50 ALA C    1 1 
       17 36577 1 1 50 ALA CA   C  -7.231  -2.551  -5.787 1.00 . A A .  50 ALA CA   1 1 
       17 36578 1 1 50 ALA CB   C  -5.701  -2.604  -5.766 1.00 . A A .  50 ALA CB   1 1 
       17 36579 1 1 50 ALA H    H  -7.156  -2.453  -3.661 1.00 . A A .  50 ALA H    1 1 
       17 36580 1 1 50 ALA HA   H  -7.534  -1.689  -6.361 1.00 . A A .  50 ALA HA   1 1 
       17 36581 1 1 50 ALA HB1  H  -5.366  -3.598  -5.501 1.00 . A A .  50 ALA HB1  1 1 
       17 36582 1 1 50 ALA HB2  H  -5.328  -1.897  -5.040 1.00 . A A .  50 ALA HB2  1 1 
       17 36583 1 1 50 ALA HB3  H  -5.324  -2.349  -6.747 1.00 . A A .  50 ALA HB3  1 1 
       17 36584 1 1 50 ALA N    N  -7.758  -2.419  -4.439 1.00 . A A .  50 ALA N    1 1 
       17 36585 1 1 50 ALA O    O  -8.342  -3.697  -7.574 1.00 . A A .  50 ALA O    1 1 
       17 36586 1 1 51 TYR C    C  -9.724  -6.138  -6.513 1.00 . A A .  51 TYR C    1 1 
       17 36587 1 1 51 TYR CA   C  -8.209  -6.167  -6.339 1.00 . A A .  51 TYR CA   1 1 
       17 36588 1 1 51 TYR CB   C  -7.742  -7.358  -5.491 1.00 . A A .  51 TYR CB   1 1 
       17 36589 1 1 51 TYR CD1  C  -5.259  -6.819  -5.534 1.00 . A A .  51 TYR CD1  1 1 
       17 36590 1 1 51 TYR CD2  C  -6.014  -8.881  -6.551 1.00 . A A .  51 TYR CD2  1 1 
       17 36591 1 1 51 TYR CE1  C  -3.945  -7.121  -5.883 1.00 . A A .  51 TYR CE1  1 1 
       17 36592 1 1 51 TYR CE2  C  -4.688  -9.182  -6.901 1.00 . A A .  51 TYR CE2  1 1 
       17 36593 1 1 51 TYR CG   C  -6.303  -7.700  -5.865 1.00 . A A .  51 TYR CG   1 1 
       17 36594 1 1 51 TYR CZ   C  -3.655  -8.297  -6.563 1.00 . A A .  51 TYR CZ   1 1 
       17 36595 1 1 51 TYR H    H  -7.278  -4.908  -4.907 1.00 . A A .  51 TYR H    1 1 
       17 36596 1 1 51 TYR HA   H  -7.796  -6.277  -7.329 1.00 . A A .  51 TYR HA   1 1 
       17 36597 1 1 51 TYR HB2  H  -7.815  -7.107  -4.442 1.00 . A A .  51 TYR HB2  1 1 
       17 36598 1 1 51 TYR HB3  H  -8.376  -8.210  -5.692 1.00 . A A .  51 TYR HB3  1 1 
       17 36599 1 1 51 TYR HD1  H  -5.439  -5.896  -5.011 1.00 . A A .  51 TYR HD1  1 1 
       17 36600 1 1 51 TYR HD2  H  -6.811  -9.562  -6.809 1.00 . A A .  51 TYR HD2  1 1 
       17 36601 1 1 51 TYR HE1  H  -3.153  -6.435  -5.623 1.00 . A A .  51 TYR HE1  1 1 
       17 36602 1 1 51 TYR HE2  H  -4.468 -10.097  -7.432 1.00 . A A .  51 TYR HE2  1 1 
       17 36603 1 1 51 TYR HH   H  -1.755  -8.100  -6.305 1.00 . A A .  51 TYR HH   1 1 
       17 36604 1 1 51 TYR N    N  -7.694  -4.918  -5.801 1.00 . A A .  51 TYR N    1 1 
       17 36605 1 1 51 TYR O    O -10.240  -6.456  -7.595 1.00 . A A .  51 TYR O    1 1 
       17 36606 1 1 51 TYR OH   O  -2.350  -8.590  -6.907 1.00 . A A .  51 TYR OH   1 1 
       17 36607 1 1 52 TYR C    C -12.234  -4.518  -6.686 1.00 . A A .  52 TYR C    1 1 
       17 36608 1 1 52 TYR CA   C -11.890  -5.549  -5.639 1.00 . A A .  52 TYR CA   1 1 
       17 36609 1 1 52 TYR CB   C -12.602  -5.229  -4.317 1.00 . A A .  52 TYR CB   1 1 
       17 36610 1 1 52 TYR CD1  C -13.653  -7.523  -4.206 1.00 . A A .  52 TYR CD1  1 1 
       17 36611 1 1 52 TYR CD2  C -12.476  -6.690  -2.263 1.00 . A A .  52 TYR CD2  1 1 
       17 36612 1 1 52 TYR CE1  C -13.957  -8.702  -3.525 1.00 . A A .  52 TYR CE1  1 1 
       17 36613 1 1 52 TYR CE2  C -12.781  -7.877  -1.581 1.00 . A A .  52 TYR CE2  1 1 
       17 36614 1 1 52 TYR CG   C -12.911  -6.512  -3.576 1.00 . A A .  52 TYR CG   1 1 
       17 36615 1 1 52 TYR CZ   C -13.522  -8.880  -2.212 1.00 . A A .  52 TYR CZ   1 1 
       17 36616 1 1 52 TYR H    H -10.015  -5.379  -4.664 1.00 . A A .  52 TYR H    1 1 
       17 36617 1 1 52 TYR HA   H -12.246  -6.504  -5.996 1.00 . A A .  52 TYR HA   1 1 
       17 36618 1 1 52 TYR HB2  H -12.007  -4.564  -3.710 1.00 . A A .  52 TYR HB2  1 1 
       17 36619 1 1 52 TYR HB3  H -13.530  -4.724  -4.538 1.00 . A A .  52 TYR HB3  1 1 
       17 36620 1 1 52 TYR HD1  H -14.000  -7.403  -5.221 1.00 . A A .  52 TYR HD1  1 1 
       17 36621 1 1 52 TYR HD2  H -11.903  -5.916  -1.770 1.00 . A A .  52 TYR HD2  1 1 
       17 36622 1 1 52 TYR HE1  H -14.530  -9.470  -4.024 1.00 . A A .  52 TYR HE1  1 1 
       17 36623 1 1 52 TYR HE2  H -12.448  -8.009  -0.566 1.00 . A A .  52 TYR HE2  1 1 
       17 36624 1 1 52 TYR HH   H -13.584 -10.771  -2.142 1.00 . A A .  52 TYR HH   1 1 
       17 36625 1 1 52 TYR N    N -10.449  -5.683  -5.493 1.00 . A A .  52 TYR N    1 1 
       17 36626 1 1 52 TYR O    O -13.076  -4.760  -7.547 1.00 . A A .  52 TYR O    1 1 
       17 36627 1 1 52 TYR OH   O -13.820 -10.048  -1.545 1.00 . A A .  52 TYR OH   1 1 
       17 36628 1 1 53 LEU C    C -11.401  -2.846  -8.998 1.00 . A A .  53 LEU C    1 1 
       17 36629 1 1 53 LEU CA   C -11.797  -2.344  -7.614 1.00 . A A .  53 LEU CA   1 1 
       17 36630 1 1 53 LEU CB   C -11.043  -1.045  -7.249 1.00 . A A .  53 LEU CB   1 1 
       17 36631 1 1 53 LEU CD1  C -11.070   0.388  -9.327 1.00 . A A .  53 LEU CD1  1 1 
       17 36632 1 1 53 LEU CD2  C -13.188   0.044  -8.051 1.00 . A A .  53 LEU CD2  1 1 
       17 36633 1 1 53 LEU CG   C -11.665   0.188  -7.942 1.00 . A A .  53 LEU CG   1 1 
       17 36634 1 1 53 LEU H    H -10.881  -3.239  -5.943 1.00 . A A .  53 LEU H    1 1 
       17 36635 1 1 53 LEU HA   H -12.859  -2.162  -7.588 1.00 . A A .  53 LEU HA   1 1 
       17 36636 1 1 53 LEU HB2  H -11.116  -0.889  -6.182 1.00 . A A .  53 LEU HB2  1 1 
       17 36637 1 1 53 LEU HB3  H -10.003  -1.126  -7.529 1.00 . A A .  53 LEU HB3  1 1 
       17 36638 1 1 53 LEU HD11 H -11.829   0.781  -9.982 1.00 . A A .  53 LEU HD11 1 1 
       17 36639 1 1 53 LEU HD12 H -10.716  -0.545  -9.731 1.00 . A A .  53 LEU HD12 1 1 
       17 36640 1 1 53 LEU HD13 H -10.266   1.107  -9.257 1.00 . A A .  53 LEU HD13 1 1 
       17 36641 1 1 53 LEU HD21 H -13.435  -0.725  -8.769 1.00 . A A .  53 LEU HD21 1 1 
       17 36642 1 1 53 LEU HD22 H -13.601   0.983  -8.388 1.00 . A A .  53 LEU HD22 1 1 
       17 36643 1 1 53 LEU HD23 H -13.614  -0.196  -7.087 1.00 . A A .  53 LEU HD23 1 1 
       17 36644 1 1 53 LEU HG   H -11.430   1.064  -7.357 1.00 . A A .  53 LEU HG   1 1 
       17 36645 1 1 53 LEU N    N -11.566  -3.384  -6.635 1.00 . A A .  53 LEU N    1 1 
       17 36646 1 1 53 LEU O    O -12.027  -2.501 -10.003 1.00 . A A .  53 LEU O    1 1 
       17 36647 1 1 54 ASN C    C  -9.181  -2.992 -11.112 1.00 . A A .  54 ASN C    1 1 
       17 36648 1 1 54 ASN CA   C  -9.765  -4.116 -10.296 1.00 . A A .  54 ASN CA   1 1 
       17 36649 1 1 54 ASN CB   C -10.777  -4.934 -11.101 1.00 . A A .  54 ASN CB   1 1 
       17 36650 1 1 54 ASN CG   C -10.282  -6.366 -11.195 1.00 . A A .  54 ASN CG   1 1 
       17 36651 1 1 54 ASN H    H  -9.819  -3.809  -8.220 1.00 . A A .  54 ASN H    1 1 
       17 36652 1 1 54 ASN HA   H  -8.940  -4.758 -10.025 1.00 . A A .  54 ASN HA   1 1 
       17 36653 1 1 54 ASN HB2  H -11.747  -4.915 -10.628 1.00 . A A .  54 ASN HB2  1 1 
       17 36654 1 1 54 ASN HB3  H -10.861  -4.537 -12.100 1.00 . A A .  54 ASN HB3  1 1 
       17 36655 1 1 54 ASN HD21 H -10.432  -6.671  -9.256 1.00 . A A .  54 ASN HD21 1 1 
       17 36656 1 1 54 ASN HD22 H  -9.871  -7.998 -10.139 1.00 . A A .  54 ASN HD22 1 1 
       17 36657 1 1 54 ASN N    N -10.318  -3.611  -9.045 1.00 . A A .  54 ASN N    1 1 
       17 36658 1 1 54 ASN ND2  N -10.186  -7.071 -10.118 1.00 . A A .  54 ASN ND2  1 1 
       17 36659 1 1 54 ASN O    O  -9.795  -2.489 -12.068 1.00 . A A .  54 ASN O    1 1 
       17 36660 1 1 54 ASN OD1  O  -9.945  -6.844 -12.283 1.00 . A A .  54 ASN OD1  1 1 
       17 36661 1 1 55 THR C    C  -5.997  -1.311 -10.622 1.00 . A A .  55 THR C    1 1 
       17 36662 1 1 55 THR CA   C  -7.385  -1.397 -11.235 1.00 . A A .  55 THR CA   1 1 
       17 36663 1 1 55 THR CB   C  -8.215  -0.121 -11.015 1.00 . A A .  55 THR CB   1 1 
       17 36664 1 1 55 THR CG2  C  -7.349   1.136 -11.016 1.00 . A A .  55 THR CG2  1 1 
       17 36665 1 1 55 THR H    H  -7.686  -2.875  -9.812 1.00 . A A .  55 THR H    1 1 
       17 36666 1 1 55 THR HA   H  -7.292  -1.595 -12.290 1.00 . A A .  55 THR HA   1 1 
       17 36667 1 1 55 THR HB   H  -8.687  -0.219 -10.050 1.00 . A A .  55 THR HB   1 1 
       17 36668 1 1 55 THR HG1  H  -9.444  -0.940 -12.251 1.00 . A A .  55 THR HG1  1 1 
       17 36669 1 1 55 THR HG21 H  -7.918   1.951 -10.590 1.00 . A A .  55 THR HG21 1 1 
       17 36670 1 1 55 THR HG22 H  -7.061   1.409 -12.016 1.00 . A A .  55 THR HG22 1 1 
       17 36671 1 1 55 THR HG23 H  -6.468   0.994 -10.407 1.00 . A A .  55 THR HG23 1 1 
       17 36672 1 1 55 THR N    N  -8.071  -2.503 -10.636 1.00 . A A .  55 THR N    1 1 
       17 36673 1 1 55 THR O    O  -5.808  -1.736  -9.479 1.00 . A A .  55 THR O    1 1 
       17 36674 1 1 55 THR OG1  O  -9.197  -0.026 -12.041 1.00 . A A .  55 THR OG1  1 1 
       17 36675 1 1 56 PRO C    C  -3.614   0.076  -9.504 1.00 . A A .  56 PRO C    1 1 
       17 36676 1 1 56 PRO CA   C  -3.642  -0.720 -10.800 1.00 . A A .  56 PRO CA   1 1 
       17 36677 1 1 56 PRO CB   C  -2.883   0.022 -11.904 1.00 . A A .  56 PRO CB   1 1 
       17 36678 1 1 56 PRO CD   C  -5.120  -0.290 -12.716 1.00 . A A .  56 PRO CD   1 1 
       17 36679 1 1 56 PRO CG   C  -3.662  -0.248 -13.148 1.00 . A A .  56 PRO CG   1 1 
       17 36680 1 1 56 PRO HA   H  -3.198  -1.695 -10.675 1.00 . A A .  56 PRO HA   1 1 
       17 36681 1 1 56 PRO HB2  H  -2.837   1.081 -11.689 1.00 . A A .  56 PRO HB2  1 1 
       17 36682 1 1 56 PRO HB3  H  -1.889  -0.380 -12.008 1.00 . A A .  56 PRO HB3  1 1 
       17 36683 1 1 56 PRO HD2  H  -5.513   0.714 -12.760 1.00 . A A .  56 PRO HD2  1 1 
       17 36684 1 1 56 PRO HD3  H  -5.682  -0.966 -13.344 1.00 . A A .  56 PRO HD3  1 1 
       17 36685 1 1 56 PRO HG2  H  -3.499   0.544 -13.867 1.00 . A A .  56 PRO HG2  1 1 
       17 36686 1 1 56 PRO HG3  H  -3.393  -1.206 -13.567 1.00 . A A .  56 PRO HG3  1 1 
       17 36687 1 1 56 PRO N    N  -5.024  -0.813 -11.335 1.00 . A A .  56 PRO N    1 1 
       17 36688 1 1 56 PRO O    O  -4.363   1.043  -9.345 1.00 . A A .  56 PRO O    1 1 
       17 36689 1 1 57 LEU C    C  -2.310   1.804  -7.515 1.00 . A A .  57 LEU C    1 1 
       17 36690 1 1 57 LEU CA   C  -2.635   0.333  -7.300 1.00 . A A .  57 LEU CA   1 1 
       17 36691 1 1 57 LEU CB   C  -1.500  -0.342  -6.489 1.00 . A A .  57 LEU CB   1 1 
       17 36692 1 1 57 LEU CD1  C  -1.847   1.396  -4.688 1.00 . A A .  57 LEU CD1  1 1 
       17 36693 1 1 57 LEU CD2  C  -2.842  -0.886  -4.431 1.00 . A A .  57 LEU CD2  1 1 
       17 36694 1 1 57 LEU CG   C  -1.651  -0.092  -4.975 1.00 . A A .  57 LEU CG   1 1 
       17 36695 1 1 57 LEU H    H  -2.168  -1.093  -8.792 1.00 . A A .  57 LEU H    1 1 
       17 36696 1 1 57 LEU HA   H  -3.565   0.228  -6.763 1.00 . A A .  57 LEU HA   1 1 
       17 36697 1 1 57 LEU HB2  H  -1.510  -1.406  -6.676 1.00 . A A .  57 LEU HB2  1 1 
       17 36698 1 1 57 LEU HB3  H  -0.544   0.043  -6.814 1.00 . A A .  57 LEU HB3  1 1 
       17 36699 1 1 57 LEU HD11 H  -1.220   1.998  -5.331 1.00 . A A .  57 LEU HD11 1 1 
       17 36700 1 1 57 LEU HD12 H  -1.592   1.611  -3.661 1.00 . A A .  57 LEU HD12 1 1 
       17 36701 1 1 57 LEU HD13 H  -2.881   1.655  -4.855 1.00 . A A .  57 LEU HD13 1 1 
       17 36702 1 1 57 LEU HD21 H  -2.763  -0.957  -3.358 1.00 . A A .  57 LEU HD21 1 1 
       17 36703 1 1 57 LEU HD22 H  -2.851  -1.880  -4.853 1.00 . A A .  57 LEU HD22 1 1 
       17 36704 1 1 57 LEU HD23 H  -3.763  -0.381  -4.677 1.00 . A A .  57 LEU HD23 1 1 
       17 36705 1 1 57 LEU HG   H  -0.745  -0.408  -4.479 1.00 . A A .  57 LEU HG   1 1 
       17 36706 1 1 57 LEU N    N  -2.744  -0.321  -8.595 1.00 . A A .  57 LEU N    1 1 
       17 36707 1 1 57 LEU O    O  -2.919   2.694  -6.907 1.00 . A A .  57 LEU O    1 1 
       17 36708 1 1 58 GLU C    C  -2.196   4.224  -9.265 1.00 . A A .  58 GLU C    1 1 
       17 36709 1 1 58 GLU CA   C  -1.003   3.402  -8.777 1.00 . A A .  58 GLU CA   1 1 
       17 36710 1 1 58 GLU CB   C   0.051   3.343  -9.886 1.00 . A A .  58 GLU CB   1 1 
       17 36711 1 1 58 GLU CD   C   2.332   2.545 -10.495 1.00 . A A .  58 GLU CD   1 1 
       17 36712 1 1 58 GLU CG   C   1.331   2.678  -9.365 1.00 . A A .  58 GLU CG   1 1 
       17 36713 1 1 58 GLU H    H  -1.026   1.293  -8.924 1.00 . A A .  58 GLU H    1 1 
       17 36714 1 1 58 GLU HA   H  -0.567   3.880  -7.911 1.00 . A A .  58 GLU HA   1 1 
       17 36715 1 1 58 GLU HB2  H  -0.341   2.800 -10.732 1.00 . A A .  58 GLU HB2  1 1 
       17 36716 1 1 58 GLU HB3  H   0.282   4.349 -10.206 1.00 . A A .  58 GLU HB3  1 1 
       17 36717 1 1 58 GLU HG2  H   1.750   3.286  -8.574 1.00 . A A .  58 GLU HG2  1 1 
       17 36718 1 1 58 GLU HG3  H   1.103   1.702  -8.963 1.00 . A A .  58 GLU HG3  1 1 
       17 36719 1 1 58 GLU N    N  -1.417   2.052  -8.447 1.00 . A A .  58 GLU N    1 1 
       17 36720 1 1 58 GLU O    O  -2.280   5.429  -9.018 1.00 . A A .  58 GLU O    1 1 
       17 36721 1 1 58 GLU OE1  O   2.766   3.559 -10.991 1.00 . A A .  58 GLU OE1  1 1 
       17 36722 1 1 58 GLU OE2  O   2.641   1.435 -10.860 1.00 . A A .  58 GLU OE2  1 1 
       17 36723 1 1 59 ASP C    C  -5.139   4.785  -9.548 1.00 . A A .  59 ASP C    1 1 
       17 36724 1 1 59 ASP CA   C  -4.201   4.293 -10.641 1.00 . A A .  59 ASP CA   1 1 
       17 36725 1 1 59 ASP CB   C  -4.965   3.351 -11.588 1.00 . A A .  59 ASP CB   1 1 
       17 36726 1 1 59 ASP CG   C  -5.812   4.128 -12.582 1.00 . A A .  59 ASP CG   1 1 
       17 36727 1 1 59 ASP H    H  -2.902   2.649 -10.252 1.00 . A A .  59 ASP H    1 1 
       17 36728 1 1 59 ASP HA   H  -3.842   5.140 -11.202 1.00 . A A .  59 ASP HA   1 1 
       17 36729 1 1 59 ASP HB2  H  -4.314   2.668 -12.103 1.00 . A A .  59 ASP HB2  1 1 
       17 36730 1 1 59 ASP HB3  H  -5.625   2.769 -10.965 1.00 . A A .  59 ASP HB3  1 1 
       17 36731 1 1 59 ASP N    N  -3.061   3.593 -10.050 1.00 . A A .  59 ASP N    1 1 
       17 36732 1 1 59 ASP O    O  -5.551   5.952  -9.540 1.00 . A A .  59 ASP O    1 1 
       17 36733 1 1 59 ASP OD1  O  -5.399   5.201 -12.974 1.00 . A A .  59 ASP OD1  1 1 
       17 36734 1 1 59 ASP OD2  O  -6.849   3.633 -12.961 1.00 . A A .  59 ASP OD2  1 1 
       17 36735 1 1 60 ILE C    C  -5.695   5.038  -6.461 1.00 . A A .  60 ILE C    1 1 
       17 36736 1 1 60 ILE CA   C  -6.382   4.197  -7.536 1.00 . A A .  60 ILE CA   1 1 
       17 36737 1 1 60 ILE CB   C  -6.955   2.907  -6.949 1.00 . A A .  60 ILE CB   1 1 
       17 36738 1 1 60 ILE CD1  C  -6.369   0.660  -6.040 1.00 . A A .  60 ILE CD1  1 1 
       17 36739 1 1 60 ILE CG1  C  -5.808   1.985  -6.530 1.00 . A A .  60 ILE CG1  1 1 
       17 36740 1 1 60 ILE CG2  C  -7.810   2.191  -8.000 1.00 . A A .  60 ILE CG2  1 1 
       17 36741 1 1 60 ILE H    H  -5.121   2.976  -8.728 1.00 . A A .  60 ILE H    1 1 
       17 36742 1 1 60 ILE HA   H  -7.200   4.791  -7.912 1.00 . A A .  60 ILE HA   1 1 
       17 36743 1 1 60 ILE HB   H  -7.561   3.150  -6.087 1.00 . A A .  60 ILE HB   1 1 
       17 36744 1 1 60 ILE HD11 H  -5.752   0.257  -5.255 1.00 . A A .  60 ILE HD11 1 1 
       17 36745 1 1 60 ILE HD12 H  -6.357  -0.014  -6.885 1.00 . A A .  60 ILE HD12 1 1 
       17 36746 1 1 60 ILE HD13 H  -7.382   0.784  -5.688 1.00 . A A .  60 ILE HD13 1 1 
       17 36747 1 1 60 ILE HG12 H  -5.159   1.794  -7.371 1.00 . A A .  60 ILE HG12 1 1 
       17 36748 1 1 60 ILE HG13 H  -5.245   2.448  -5.738 1.00 . A A .  60 ILE HG13 1 1 
       17 36749 1 1 60 ILE HG21 H  -8.627   1.682  -7.508 1.00 . A A .  60 ILE HG21 1 1 
       17 36750 1 1 60 ILE HG22 H  -7.196   1.457  -8.502 1.00 . A A .  60 ILE HG22 1 1 
       17 36751 1 1 60 ILE HG23 H  -8.198   2.899  -8.717 1.00 . A A .  60 ILE HG23 1 1 
       17 36752 1 1 60 ILE N    N  -5.484   3.884  -8.642 1.00 . A A .  60 ILE N    1 1 
       17 36753 1 1 60 ILE O    O  -6.224   6.079  -6.040 1.00 . A A .  60 ILE O    1 1 
       17 36754 1 1 61 PHE C    C  -2.502   6.006  -5.886 1.00 . A A .  61 PHE C    1 1 
       17 36755 1 1 61 PHE CA   C  -3.690   5.428  -5.160 1.00 . A A .  61 PHE CA   1 1 
       17 36756 1 1 61 PHE CB   C  -3.251   4.565  -3.965 1.00 . A A .  61 PHE CB   1 1 
       17 36757 1 1 61 PHE CD1  C  -4.976   5.165  -2.227 1.00 . A A .  61 PHE CD1  1 1 
       17 36758 1 1 61 PHE CD2  C  -5.105   2.986  -3.260 1.00 . A A .  61 PHE CD2  1 1 
       17 36759 1 1 61 PHE CE1  C  -6.108   4.869  -1.462 1.00 . A A .  61 PHE CE1  1 1 
       17 36760 1 1 61 PHE CE2  C  -6.241   2.688  -2.496 1.00 . A A .  61 PHE CE2  1 1 
       17 36761 1 1 61 PHE CG   C  -4.470   4.226  -3.124 1.00 . A A .  61 PHE CG   1 1 
       17 36762 1 1 61 PHE CZ   C  -6.742   3.631  -1.596 1.00 . A A .  61 PHE CZ   1 1 
       17 36763 1 1 61 PHE H    H  -4.053   3.881  -6.531 1.00 . A A .  61 PHE H    1 1 
       17 36764 1 1 61 PHE HA   H  -4.293   6.248  -4.797 1.00 . A A .  61 PHE HA   1 1 
       17 36765 1 1 61 PHE HB2  H  -2.767   3.675  -4.333 1.00 . A A .  61 PHE HB2  1 1 
       17 36766 1 1 61 PHE HB3  H  -2.543   5.124  -3.370 1.00 . A A .  61 PHE HB3  1 1 
       17 36767 1 1 61 PHE HD1  H  -4.478   6.119  -2.129 1.00 . A A .  61 PHE HD1  1 1 
       17 36768 1 1 61 PHE HD2  H  -4.721   2.249  -3.948 1.00 . A A .  61 PHE HD2  1 1 
       17 36769 1 1 61 PHE HE1  H  -6.492   5.598  -0.767 1.00 . A A .  61 PHE HE1  1 1 
       17 36770 1 1 61 PHE HE2  H  -6.728   1.730  -2.604 1.00 . A A .  61 PHE HE2  1 1 
       17 36771 1 1 61 PHE HZ   H  -7.618   3.411  -1.004 1.00 . A A .  61 PHE HZ   1 1 
       17 36772 1 1 61 PHE N    N  -4.479   4.655  -6.100 1.00 . A A .  61 PHE N    1 1 
       17 36773 1 1 61 PHE O    O  -1.606   5.283  -6.309 1.00 . A A .  61 PHE O    1 1 
       17 36774 1 1 62 GLN C    C  -0.234   8.094  -6.305 1.00 . A A .  62 GLN C    1 1 
       17 36775 1 1 62 GLN CA   C  -1.591   7.952  -6.979 1.00 . A A .  62 GLN CA   1 1 
       17 36776 1 1 62 GLN CB   C  -2.139   9.301  -7.489 1.00 . A A .  62 GLN CB   1 1 
       17 36777 1 1 62 GLN CD   C  -1.583  11.631  -8.197 1.00 . A A .  62 GLN CD   1 1 
       17 36778 1 1 62 GLN CG   C  -1.040  10.359  -7.560 1.00 . A A .  62 GLN CG   1 1 
       17 36779 1 1 62 GLN H    H  -3.354   7.787  -5.821 1.00 . A A .  62 GLN H    1 1 
       17 36780 1 1 62 GLN HA   H  -1.448   7.316  -7.840 1.00 . A A .  62 GLN HA   1 1 
       17 36781 1 1 62 GLN HB2  H  -2.503   9.160  -8.495 1.00 . A A .  62 GLN HB2  1 1 
       17 36782 1 1 62 GLN HB3  H  -2.942   9.661  -6.870 1.00 . A A .  62 GLN HB3  1 1 
       17 36783 1 1 62 GLN HE21 H  -3.471  10.990  -8.285 1.00 . A A .  62 GLN HE21 1 1 
       17 36784 1 1 62 GLN HE22 H  -3.194  12.544  -8.887 1.00 . A A .  62 GLN HE22 1 1 
       17 36785 1 1 62 GLN HG2  H  -0.719  10.579  -6.553 1.00 . A A .  62 GLN HG2  1 1 
       17 36786 1 1 62 GLN HG3  H  -0.201   9.999  -8.136 1.00 . A A .  62 GLN HG3  1 1 
       17 36787 1 1 62 GLN N    N  -2.570   7.292  -6.142 1.00 . A A .  62 GLN N    1 1 
       17 36788 1 1 62 GLN NE2  N  -2.847  11.726  -8.476 1.00 . A A .  62 GLN NE2  1 1 
       17 36789 1 1 62 GLN O    O  -0.134   8.410  -5.107 1.00 . A A .  62 GLN O    1 1 
       17 36790 1 1 62 GLN OE1  O  -0.824  12.565  -8.451 1.00 . A A .  62 GLN OE1  1 1 
       17 36791 1 1 63 TRP C    C   2.489   9.502  -6.410 1.00 . A A .  63 TRP C    1 1 
       17 36792 1 1 63 TRP CA   C   2.175   8.048  -6.679 1.00 . A A .  63 TRP CA   1 1 
       17 36793 1 1 63 TRP CB   C   3.105   7.543  -7.789 1.00 . A A .  63 TRP CB   1 1 
       17 36794 1 1 63 TRP CD1  C   5.190   7.456  -6.360 1.00 . A A .  63 TRP CD1  1 1 
       17 36795 1 1 63 TRP CD2  C   4.788   5.529  -7.437 1.00 . A A .  63 TRP CD2  1 1 
       17 36796 1 1 63 TRP CE2  C   5.963   5.332  -6.684 1.00 . A A .  63 TRP CE2  1 1 
       17 36797 1 1 63 TRP CE3  C   4.308   4.464  -8.214 1.00 . A A .  63 TRP CE3  1 1 
       17 36798 1 1 63 TRP CG   C   4.309   6.879  -7.207 1.00 . A A .  63 TRP CG   1 1 
       17 36799 1 1 63 TRP CH2  C   6.155   3.068  -7.489 1.00 . A A .  63 TRP CH2  1 1 
       17 36800 1 1 63 TRP CZ2  C   6.646   4.121  -6.707 1.00 . A A .  63 TRP CZ2  1 1 
       17 36801 1 1 63 TRP CZ3  C   4.991   3.242  -8.242 1.00 . A A .  63 TRP CZ3  1 1 
       17 36802 1 1 63 TRP H    H   0.616   7.721  -8.053 1.00 . A A .  63 TRP H    1 1 
       17 36803 1 1 63 TRP HA   H   2.323   7.443  -5.799 1.00 . A A .  63 TRP HA   1 1 
       17 36804 1 1 63 TRP HB2  H   2.581   6.837  -8.417 1.00 . A A .  63 TRP HB2  1 1 
       17 36805 1 1 63 TRP HB3  H   3.421   8.381  -8.395 1.00 . A A .  63 TRP HB3  1 1 
       17 36806 1 1 63 TRP HD1  H   5.146   8.465  -5.980 1.00 . A A .  63 TRP HD1  1 1 
       17 36807 1 1 63 TRP HE1  H   6.915   6.724  -5.435 1.00 . A A .  63 TRP HE1  1 1 
       17 36808 1 1 63 TRP HE3  H   3.410   4.591  -8.796 1.00 . A A .  63 TRP HE3  1 1 
       17 36809 1 1 63 TRP HH2  H   6.663   2.116  -7.525 1.00 . A A .  63 TRP HH2  1 1 
       17 36810 1 1 63 TRP HZ2  H   7.545   3.993  -6.122 1.00 . A A .  63 TRP HZ2  1 1 
       17 36811 1 1 63 TRP HZ3  H   4.613   2.428  -8.848 1.00 . A A .  63 TRP HZ3  1 1 
       17 36812 1 1 63 TRP N    N   0.800   7.917  -7.112 1.00 . A A .  63 TRP N    1 1 
       17 36813 1 1 63 TRP NE1  N   6.167   6.535  -6.045 1.00 . A A .  63 TRP NE1  1 1 
       17 36814 1 1 63 TRP O    O   2.048  10.385  -7.149 1.00 . A A .  63 TRP O    1 1 
       17 36815 1 1 64 GLN C    C   5.209  11.055  -4.670 1.00 . A A .  64 GLN C    1 1 
       17 36816 1 1 64 GLN CA   C   3.745  11.092  -5.071 1.00 . A A .  64 GLN CA   1 1 
       17 36817 1 1 64 GLN CB   C   2.916  11.697  -3.925 1.00 . A A .  64 GLN CB   1 1 
       17 36818 1 1 64 GLN CD   C   1.195  12.863  -5.322 1.00 . A A .  64 GLN CD   1 1 
       17 36819 1 1 64 GLN CG   C   1.443  11.749  -4.309 1.00 . A A .  64 GLN CG   1 1 
       17 36820 1 1 64 GLN H    H   3.658   8.999  -4.870 1.00 . A A .  64 GLN H    1 1 
       17 36821 1 1 64 GLN HA   H   3.626  11.701  -5.954 1.00 . A A .  64 GLN HA   1 1 
       17 36822 1 1 64 GLN HB2  H   3.021  11.110  -3.023 1.00 . A A .  64 GLN HB2  1 1 
       17 36823 1 1 64 GLN HB3  H   3.251  12.702  -3.723 1.00 . A A .  64 GLN HB3  1 1 
       17 36824 1 1 64 GLN HE21 H   1.309  11.663  -6.895 1.00 . A A .  64 GLN HE21 1 1 
       17 36825 1 1 64 GLN HE22 H   0.986  13.284  -7.255 1.00 . A A .  64 GLN HE22 1 1 
       17 36826 1 1 64 GLN HG2  H   1.107  10.796  -4.690 1.00 . A A .  64 GLN HG2  1 1 
       17 36827 1 1 64 GLN HG3  H   0.911  11.982  -3.398 1.00 . A A .  64 GLN HG3  1 1 
       17 36828 1 1 64 GLN N    N   3.294   9.746  -5.391 1.00 . A A .  64 GLN N    1 1 
       17 36829 1 1 64 GLN NE2  N   1.164  12.589  -6.585 1.00 . A A .  64 GLN NE2  1 1 
       17 36830 1 1 64 GLN O    O   5.667  10.064  -4.111 1.00 . A A .  64 GLN O    1 1 
       17 36831 1 1 64 GLN OE1  O   1.040  14.024  -4.942 1.00 . A A .  64 GLN OE1  1 1 
       17 36832 1 1 65 PRO C    C   7.485  12.020  -2.970 1.00 . A A .  65 PRO C    1 1 
       17 36833 1 1 65 PRO CA   C   7.370  12.218  -4.474 1.00 . A A .  65 PRO CA   1 1 
       17 36834 1 1 65 PRO CB   C   7.745  13.660  -4.833 1.00 . A A .  65 PRO CB   1 1 
       17 36835 1 1 65 PRO CD   C   5.492  13.342  -5.602 1.00 . A A .  65 PRO CD   1 1 
       17 36836 1 1 65 PRO CG   C   6.814  14.026  -5.939 1.00 . A A .  65 PRO CG   1 1 
       17 36837 1 1 65 PRO HA   H   8.014  11.549  -5.027 1.00 . A A .  65 PRO HA   1 1 
       17 36838 1 1 65 PRO HB2  H   7.599  14.302  -3.976 1.00 . A A .  65 PRO HB2  1 1 
       17 36839 1 1 65 PRO HB3  H   8.766  13.718  -5.175 1.00 . A A .  65 PRO HB3  1 1 
       17 36840 1 1 65 PRO HD2  H   4.876  13.977  -4.979 1.00 . A A .  65 PRO HD2  1 1 
       17 36841 1 1 65 PRO HD3  H   4.978  13.074  -6.511 1.00 . A A .  65 PRO HD3  1 1 
       17 36842 1 1 65 PRO HG2  H   6.699  15.098  -5.987 1.00 . A A .  65 PRO HG2  1 1 
       17 36843 1 1 65 PRO HG3  H   7.180  13.638  -6.879 1.00 . A A .  65 PRO HG3  1 1 
       17 36844 1 1 65 PRO N    N   5.939  12.119  -4.902 1.00 . A A .  65 PRO N    1 1 
       17 36845 1 1 65 PRO O    O   8.508  11.545  -2.465 1.00 . A A .  65 PRO O    1 1 
       17 36846 1 1 66 GLU C    C   6.822  11.046  -0.291 1.00 . A A .  66 GLU C    1 1 
       17 36847 1 1 66 GLU CA   C   6.393  12.413  -0.814 1.00 . A A .  66 GLU CA   1 1 
       17 36848 1 1 66 GLU CB   C   4.967  12.726  -0.341 1.00 . A A .  66 GLU CB   1 1 
       17 36849 1 1 66 GLU CD   C   4.262  15.093  -0.038 1.00 . A A .  66 GLU CD   1 1 
       17 36850 1 1 66 GLU CG   C   4.444  13.985  -1.045 1.00 . A A .  66 GLU CG   1 1 
       17 36851 1 1 66 GLU H    H   5.705  12.864  -2.755 1.00 . A A .  66 GLU H    1 1 
       17 36852 1 1 66 GLU HA   H   7.048  13.180  -0.427 1.00 . A A .  66 GLU HA   1 1 
       17 36853 1 1 66 GLU HB2  H   4.320  11.900  -0.590 1.00 . A A .  66 GLU HB2  1 1 
       17 36854 1 1 66 GLU HB3  H   4.967  12.890   0.727 1.00 . A A .  66 GLU HB3  1 1 
       17 36855 1 1 66 GLU HG2  H   5.115  14.310  -1.824 1.00 . A A .  66 GLU HG2  1 1 
       17 36856 1 1 66 GLU HG3  H   3.485  13.768  -1.490 1.00 . A A .  66 GLU HG3  1 1 
       17 36857 1 1 66 GLU N    N   6.450  12.463  -2.265 1.00 . A A .  66 GLU N    1 1 
       17 36858 1 1 66 GLU O    O   6.293  10.073  -0.745 1.00 . A A .  66 GLU O    1 1 
       17 36859 1 1 66 GLU OXT  O   7.672  10.996   0.562 1.00 . A A .  66 GLU OXT  1 1 
       17 36860 1 1 66 GLU OE1  O   3.195  15.192   0.516 1.00 . A A .  66 GLU OE1  1 1 
       17 36861 1 1 66 GLU OE2  O   5.198  15.825   0.176 1.00 . A A .  66 GLU OE2  1 1 
       17 36862 2 1  1 MET C    C  -1.803  -8.906   7.614 1.00 . B B .  67 MET C    1 1 
       17 36863 2 1  1 MET CA   C  -2.667  -9.115   8.867 1.00 . B B .  67 MET CA   1 1 
       17 36864 2 1  1 MET CB   C  -2.418  -7.975   9.889 1.00 . B B .  67 MET CB   1 1 
       17 36865 2 1  1 MET CE   C  -1.571  -7.836  13.398 1.00 . B B .  67 MET CE   1 1 
       17 36866 2 1  1 MET CG   C  -1.166  -8.271  10.732 1.00 . B B .  67 MET CG   1 1 
       17 36867 2 1  1 MET H1   H  -1.725 -11.166   9.849 1.00 . B B .  67 MET H1   1 1 
       17 36868 2 1  1 MET HA   H  -3.708  -9.117   8.575 1.00 . B B .  67 MET HA   1 1 
       17 36869 2 1  1 MET HB2  H  -2.294  -7.038   9.365 1.00 . B B .  67 MET HB2  1 1 
       17 36870 2 1  1 MET HB3  H  -3.277  -7.893  10.538 1.00 . B B .  67 MET HB3  1 1 
       17 36871 2 1  1 MET HE1  H  -2.067  -8.126  14.315 1.00 . B B .  67 MET HE1  1 1 
       17 36872 2 1  1 MET HE2  H  -2.032  -6.952  12.980 1.00 . B B .  67 MET HE2  1 1 
       17 36873 2 1  1 MET HE3  H  -0.541  -7.611  13.629 1.00 . B B .  67 MET HE3  1 1 
       17 36874 2 1  1 MET HG2  H  -0.450  -8.837  10.155 1.00 . B B .  67 MET HG2  1 1 
       17 36875 2 1  1 MET HG3  H  -0.707  -7.338  11.027 1.00 . B B .  67 MET HG3  1 1 
       17 36876 2 1  1 MET N    N  -2.309 -10.425   9.489 1.00 . B B .  67 MET N    1 1 
       17 36877 2 1  1 MET O    O  -2.053  -9.497   6.553 1.00 . B B .  67 MET O    1 1 
       17 36878 2 1  1 MET SD   S  -1.633  -9.208  12.215 1.00 . B B .  67 MET SD   1 1 
       17 36879 2 1  2 ILE C    C   1.473  -8.514   6.988 1.00 . B B .  68 ILE C    1 1 
       17 36880 2 1  2 ILE CA   C   0.166  -7.827   6.680 1.00 . B B .  68 ILE CA   1 1 
       17 36881 2 1  2 ILE CB   C   0.428  -6.313   6.570 1.00 . B B .  68 ILE CB   1 1 
       17 36882 2 1  2 ILE CD1  C  -1.889  -5.957   5.720 1.00 . B B .  68 ILE CD1  1 1 
       17 36883 2 1  2 ILE CG1  C  -0.876  -5.534   6.763 1.00 . B B .  68 ILE CG1  1 1 
       17 36884 2 1  2 ILE CG2  C   1.008  -5.986   5.187 1.00 . B B .  68 ILE CG2  1 1 
       17 36885 2 1  2 ILE H    H  -0.590  -7.692   8.632 1.00 . B B .  68 ILE H    1 1 
       17 36886 2 1  2 ILE HA   H  -0.235  -8.185   5.745 1.00 . B B .  68 ILE HA   1 1 
       17 36887 2 1  2 ILE HB   H   1.152  -6.016   7.313 1.00 . B B .  68 ILE HB   1 1 
       17 36888 2 1  2 ILE HD11 H  -2.704  -5.254   5.758 1.00 . B B .  68 ILE HD11 1 1 
       17 36889 2 1  2 ILE HD12 H  -2.255  -6.942   5.965 1.00 . B B .  68 ILE HD12 1 1 
       17 36890 2 1  2 ILE HD13 H  -1.432  -5.961   4.742 1.00 . B B .  68 ILE HD13 1 1 
       17 36891 2 1  2 ILE HG12 H  -1.279  -5.701   7.749 1.00 . B B .  68 ILE HG12 1 1 
       17 36892 2 1  2 ILE HG13 H  -0.680  -4.480   6.639 1.00 . B B .  68 ILE HG13 1 1 
       17 36893 2 1  2 ILE HG21 H   2.043  -6.295   5.142 1.00 . B B .  68 ILE HG21 1 1 
       17 36894 2 1  2 ILE HG22 H   0.954  -4.920   5.026 1.00 . B B .  68 ILE HG22 1 1 
       17 36895 2 1  2 ILE HG23 H   0.446  -6.488   4.414 1.00 . B B .  68 ILE HG23 1 1 
       17 36896 2 1  2 ILE N    N  -0.762  -8.099   7.759 1.00 . B B .  68 ILE N    1 1 
       17 36897 2 1  2 ILE O    O   2.050  -8.281   8.056 1.00 . B B .  68 ILE O    1 1 
       17 36898 2 1  3 ILE C    C   4.323  -9.053   5.639 1.00 . B B .  69 ILE C    1 1 
       17 36899 2 1  3 ILE CA   C   3.266  -9.913   6.293 1.00 . B B .  69 ILE CA   1 1 
       17 36900 2 1  3 ILE CB   C   3.299 -11.332   5.716 1.00 . B B .  69 ILE CB   1 1 
       17 36901 2 1  3 ILE CD1  C   1.904 -12.175   7.631 1.00 . B B .  69 ILE CD1  1 1 
       17 36902 2 1  3 ILE CG1  C   2.025 -12.089   6.104 1.00 . B B .  69 ILE CG1  1 1 
       17 36903 2 1  3 ILE CG2  C   4.513 -12.089   6.267 1.00 . B B .  69 ILE CG2  1 1 
       17 36904 2 1  3 ILE H    H   1.536  -9.426   5.198 1.00 . B B .  69 ILE H    1 1 
       17 36905 2 1  3 ILE HA   H   3.470  -9.953   7.353 1.00 . B B .  69 ILE HA   1 1 
       17 36906 2 1  3 ILE HB   H   3.376 -11.260   4.646 1.00 . B B .  69 ILE HB   1 1 
       17 36907 2 1  3 ILE HD11 H   1.886 -11.186   8.065 1.00 . B B .  69 ILE HD11 1 1 
       17 36908 2 1  3 ILE HD12 H   2.740 -12.729   8.030 1.00 . B B .  69 ILE HD12 1 1 
       17 36909 2 1  3 ILE HD13 H   0.990 -12.687   7.888 1.00 . B B .  69 ILE HD13 1 1 
       17 36910 2 1  3 ILE HG12 H   1.164 -11.586   5.690 1.00 . B B .  69 ILE HG12 1 1 
       17 36911 2 1  3 ILE HG13 H   2.099 -13.088   5.699 1.00 . B B .  69 ILE HG13 1 1 
       17 36912 2 1  3 ILE HG21 H   5.428 -11.589   5.987 1.00 . B B .  69 ILE HG21 1 1 
       17 36913 2 1  3 ILE HG22 H   4.523 -13.093   5.868 1.00 . B B .  69 ILE HG22 1 1 
       17 36914 2 1  3 ILE HG23 H   4.453 -12.147   7.345 1.00 . B B .  69 ILE HG23 1 1 
       17 36915 2 1  3 ILE N    N   1.983  -9.299   6.065 1.00 . B B .  69 ILE N    1 1 
       17 36916 2 1  3 ILE O    O   4.353  -8.896   4.414 1.00 . B B .  69 ILE O    1 1 
       17 36917 2 1  4 ASN C    C   7.434  -8.262   5.657 1.00 . B B .  70 ASN C    1 1 
       17 36918 2 1  4 ASN CA   C   6.161  -7.526   6.009 1.00 . B B .  70 ASN CA   1 1 
       17 36919 2 1  4 ASN CB   C   6.417  -6.455   7.079 1.00 . B B .  70 ASN CB   1 1 
       17 36920 2 1  4 ASN CG   C   5.165  -5.596   7.260 1.00 . B B .  70 ASN CG   1 1 
       17 36921 2 1  4 ASN H    H   5.037  -8.613   7.428 1.00 . B B .  70 ASN H    1 1 
       17 36922 2 1  4 ASN HA   H   5.804  -7.034   5.116 1.00 . B B .  70 ASN HA   1 1 
       17 36923 2 1  4 ASN HB2  H   6.682  -6.917   8.018 1.00 . B B .  70 ASN HB2  1 1 
       17 36924 2 1  4 ASN HB3  H   7.233  -5.820   6.761 1.00 . B B .  70 ASN HB3  1 1 
       17 36925 2 1  4 ASN HD21 H   4.635  -6.449   8.972 1.00 . B B .  70 ASN HD21 1 1 
       17 36926 2 1  4 ASN HD22 H   3.607  -5.219   8.426 1.00 . B B .  70 ASN HD22 1 1 
       17 36927 2 1  4 ASN N    N   5.149  -8.455   6.465 1.00 . B B .  70 ASN N    1 1 
       17 36928 2 1  4 ASN ND2  N   4.408  -5.770   8.303 1.00 . B B .  70 ASN ND2  1 1 
       17 36929 2 1  4 ASN O    O   8.538  -7.773   5.891 1.00 . B B .  70 ASN O    1 1 
       17 36930 2 1  4 ASN OD1  O   4.855  -4.764   6.416 1.00 . B B .  70 ASN OD1  1 1 
       17 36931 2 1  5 ASN C    C   9.222  -9.631   3.554 1.00 . B B .  71 ASN C    1 1 
       17 36932 2 1  5 ASN CA   C   8.425 -10.276   4.683 1.00 . B B .  71 ASN CA   1 1 
       17 36933 2 1  5 ASN CB   C   7.986 -11.696   4.279 1.00 . B B .  71 ASN CB   1 1 
       17 36934 2 1  5 ASN CG   C   6.681 -11.673   3.481 1.00 . B B .  71 ASN CG   1 1 
       17 36935 2 1  5 ASN H    H   6.366  -9.755   4.910 1.00 . B B .  71 ASN H    1 1 
       17 36936 2 1  5 ASN HA   H   9.075 -10.343   5.543 1.00 . B B .  71 ASN HA   1 1 
       17 36937 2 1  5 ASN HB2  H   8.750 -12.155   3.668 1.00 . B B .  71 ASN HB2  1 1 
       17 36938 2 1  5 ASN HB3  H   7.849 -12.299   5.162 1.00 . B B .  71 ASN HB3  1 1 
       17 36939 2 1  5 ASN HD21 H   7.158 -10.075   2.375 1.00 . B B .  71 ASN HD21 1 1 
       17 36940 2 1  5 ASN HD22 H   5.643 -10.762   2.075 1.00 . B B .  71 ASN HD22 1 1 
       17 36941 2 1  5 ASN N    N   7.280  -9.445   5.082 1.00 . B B .  71 ASN N    1 1 
       17 36942 2 1  5 ASN ND2  N   6.487 -10.764   2.575 1.00 . B B .  71 ASN ND2  1 1 
       17 36943 2 1  5 ASN O    O   9.796 -10.317   2.711 1.00 . B B .  71 ASN O    1 1 
       17 36944 2 1  5 ASN OD1  O   5.810 -12.518   3.696 1.00 . B B .  71 ASN OD1  1 1 
       17 36945 2 1  6 LEU C    C  11.599  -8.009   2.808 1.00 . B B .  72 LEU C    1 1 
       17 36946 2 1  6 LEU CA   C  10.148  -7.576   2.670 1.00 . B B .  72 LEU CA   1 1 
       17 36947 2 1  6 LEU CB   C   9.975  -6.064   2.951 1.00 . B B .  72 LEU CB   1 1 
       17 36948 2 1  6 LEU CD1  C  12.236  -4.951   2.776 1.00 . B B .  72 LEU CD1  1 1 
       17 36949 2 1  6 LEU CD2  C  11.124  -5.786   0.684 1.00 . B B .  72 LEU CD2  1 1 
       17 36950 2 1  6 LEU CG   C  10.894  -5.175   2.076 1.00 . B B .  72 LEU CG   1 1 
       17 36951 2 1  6 LEU H    H   8.950  -7.864   4.383 1.00 . B B .  72 LEU H    1 1 
       17 36952 2 1  6 LEU HA   H   9.783  -7.802   1.681 1.00 . B B .  72 LEU HA   1 1 
       17 36953 2 1  6 LEU HB2  H   8.947  -5.804   2.735 1.00 . B B .  72 LEU HB2  1 1 
       17 36954 2 1  6 LEU HB3  H  10.165  -5.861   3.995 1.00 . B B .  72 LEU HB3  1 1 
       17 36955 2 1  6 LEU HD11 H  12.768  -4.162   2.268 1.00 . B B .  72 LEU HD11 1 1 
       17 36956 2 1  6 LEU HD12 H  12.832  -5.851   2.755 1.00 . B B .  72 LEU HD12 1 1 
       17 36957 2 1  6 LEU HD13 H  12.073  -4.658   3.802 1.00 . B B .  72 LEU HD13 1 1 
       17 36958 2 1  6 LEU HD21 H  12.102  -6.239   0.621 1.00 . B B .  72 LEU HD21 1 1 
       17 36959 2 1  6 LEU HD22 H  11.082  -4.976  -0.027 1.00 . B B .  72 LEU HD22 1 1 
       17 36960 2 1  6 LEU HD23 H  10.363  -6.501   0.415 1.00 . B B .  72 LEU HD23 1 1 
       17 36961 2 1  6 LEU HG   H  10.415  -4.210   1.978 1.00 . B B .  72 LEU HG   1 1 
       17 36962 2 1  6 LEU N    N   9.344  -8.328   3.614 1.00 . B B .  72 LEU N    1 1 
       17 36963 2 1  6 LEU O    O  12.331  -8.155   1.821 1.00 . B B .  72 LEU O    1 1 
       17 36964 2 1  7 LYS C    C  13.881  -9.709   3.491 1.00 . B B .  73 LYS C    1 1 
       17 36965 2 1  7 LYS CA   C  13.366  -8.583   4.377 1.00 . B B .  73 LYS CA   1 1 
       17 36966 2 1  7 LYS CB   C  13.466  -9.014   5.853 1.00 . B B .  73 LYS CB   1 1 
       17 36967 2 1  7 LYS CD   C  11.419  -9.268   7.306 1.00 . B B .  73 LYS CD   1 1 
       17 36968 2 1  7 LYS CE   C  10.776 -10.335   8.186 1.00 . B B .  73 LYS CE   1 1 
       17 36969 2 1  7 LYS CG   C  12.284  -9.937   6.230 1.00 . B B .  73 LYS CG   1 1 
       17 36970 2 1  7 LYS H    H  11.360  -8.064   4.774 1.00 . B B .  73 LYS H    1 1 
       17 36971 2 1  7 LYS HA   H  13.995  -7.718   4.242 1.00 . B B .  73 LYS HA   1 1 
       17 36972 2 1  7 LYS HB2  H  14.394  -9.555   5.978 1.00 . B B .  73 LYS HB2  1 1 
       17 36973 2 1  7 LYS HB3  H  13.480  -8.155   6.506 1.00 . B B .  73 LYS HB3  1 1 
       17 36974 2 1  7 LYS HD2  H  11.994  -8.598   7.927 1.00 . B B .  73 LYS HD2  1 1 
       17 36975 2 1  7 LYS HD3  H  10.624  -8.718   6.827 1.00 . B B .  73 LYS HD3  1 1 
       17 36976 2 1  7 LYS HE2  H  10.117  -9.860   8.896 1.00 . B B .  73 LYS HE2  1 1 
       17 36977 2 1  7 LYS HE3  H  10.209 -11.001   7.556 1.00 . B B .  73 LYS HE3  1 1 
       17 36978 2 1  7 LYS HG2  H  11.660 -10.143   5.374 1.00 . B B .  73 LYS HG2  1 1 
       17 36979 2 1  7 LYS HG3  H  12.661 -10.871   6.618 1.00 . B B .  73 LYS HG3  1 1 
       17 36980 2 1  7 LYS HZ1  H  11.666 -12.106   8.841 1.00 . B B .  73 LYS HZ1  1 1 
       17 36981 2 1  7 LYS HZ2  H  11.801 -10.831   9.921 1.00 . B B .  73 LYS HZ2  1 1 
       17 36982 2 1  7 LYS HZ3  H  12.784 -10.857   8.554 1.00 . B B .  73 LYS HZ3  1 1 
       17 36983 2 1  7 LYS N    N  12.002  -8.212   4.049 1.00 . B B .  73 LYS N    1 1 
       17 36984 2 1  7 LYS NZ   N  11.834 -11.083   8.911 1.00 . B B .  73 LYS NZ   1 1 
       17 36985 2 1  7 LYS O    O  14.992  -9.643   2.997 1.00 . B B .  73 LYS O    1 1 
       17 36986 2 1  8 LEU C    C  13.964 -11.573   1.203 1.00 . B B .  74 LEU C    1 1 
       17 36987 2 1  8 LEU CA   C  13.557 -11.945   2.612 1.00 . B B .  74 LEU CA   1 1 
       17 36988 2 1  8 LEU CB   C  12.422 -12.981   2.536 1.00 . B B .  74 LEU CB   1 1 
       17 36989 2 1  8 LEU CD1  C  13.534 -13.726   4.724 1.00 . B B .  74 LEU CD1  1 1 
       17 36990 2 1  8 LEU CD2  C  11.090 -13.193   4.672 1.00 . B B .  74 LEU CD2  1 1 
       17 36991 2 1  8 LEU CG   C  12.262 -13.769   3.867 1.00 . B B .  74 LEU CG   1 1 
       17 36992 2 1  8 LEU H    H  12.208 -10.781   3.754 1.00 . B B .  74 LEU H    1 1 
       17 36993 2 1  8 LEU HA   H  14.417 -12.399   3.080 1.00 . B B .  74 LEU HA   1 1 
       17 36994 2 1  8 LEU HB2  H  11.500 -12.465   2.303 1.00 . B B .  74 LEU HB2  1 1 
       17 36995 2 1  8 LEU HB3  H  12.613 -13.666   1.724 1.00 . B B .  74 LEU HB3  1 1 
       17 36996 2 1  8 LEU HD11 H  14.369 -14.146   4.184 1.00 . B B .  74 LEU HD11 1 1 
       17 36997 2 1  8 LEU HD12 H  13.359 -14.331   5.602 1.00 . B B .  74 LEU HD12 1 1 
       17 36998 2 1  8 LEU HD13 H  13.755 -12.718   5.040 1.00 . B B .  74 LEU HD13 1 1 
       17 36999 2 1  8 LEU HD21 H  10.202 -13.770   4.462 1.00 . B B .  74 LEU HD21 1 1 
       17 37000 2 1  8 LEU HD22 H  10.915 -12.161   4.409 1.00 . B B .  74 LEU HD22 1 1 
       17 37001 2 1  8 LEU HD23 H  11.303 -13.267   5.728 1.00 . B B .  74 LEU HD23 1 1 
       17 37002 2 1  8 LEU HG   H  12.053 -14.801   3.630 1.00 . B B .  74 LEU HG   1 1 
       17 37003 2 1  8 LEU N    N  13.087 -10.760   3.328 1.00 . B B .  74 LEU N    1 1 
       17 37004 2 1  8 LEU O    O  15.087 -11.832   0.785 1.00 . B B .  74 LEU O    1 1 
       17 37005 2 1  9 ILE C    C  14.541  -9.426  -0.779 1.00 . B B .  75 ILE C    1 1 
       17 37006 2 1  9 ILE CA   C  13.367 -10.392  -0.815 1.00 . B B .  75 ILE CA   1 1 
       17 37007 2 1  9 ILE CB   C  12.105  -9.694  -1.325 1.00 . B B .  75 ILE CB   1 1 
       17 37008 2 1  9 ILE CD1  C   9.658 -10.070  -1.194 1.00 . B B .  75 ILE CD1  1 1 
       17 37009 2 1  9 ILE CG1  C  10.990 -10.732  -1.468 1.00 . B B .  75 ILE CG1  1 1 
       17 37010 2 1  9 ILE CG2  C  12.377  -9.087  -2.703 1.00 . B B .  75 ILE CG2  1 1 
       17 37011 2 1  9 ILE H    H  12.261 -10.603   0.966 1.00 . B B .  75 ILE H    1 1 
       17 37012 2 1  9 ILE HA   H  13.618 -11.206  -1.483 1.00 . B B .  75 ILE HA   1 1 
       17 37013 2 1  9 ILE HB   H  11.804  -8.917  -0.636 1.00 . B B .  75 ILE HB   1 1 
       17 37014 2 1  9 ILE HD11 H   9.514  -9.222  -1.845 1.00 . B B .  75 ILE HD11 1 1 
       17 37015 2 1  9 ILE HD12 H   9.638  -9.765  -0.157 1.00 . B B .  75 ILE HD12 1 1 
       17 37016 2 1  9 ILE HD13 H   8.898 -10.822  -1.338 1.00 . B B .  75 ILE HD13 1 1 
       17 37017 2 1  9 ILE HG12 H  10.964 -11.107  -2.481 1.00 . B B .  75 ILE HG12 1 1 
       17 37018 2 1  9 ILE HG13 H  11.096 -11.563  -0.792 1.00 . B B .  75 ILE HG13 1 1 
       17 37019 2 1  9 ILE HG21 H  11.507  -8.530  -3.022 1.00 . B B .  75 ILE HG21 1 1 
       17 37020 2 1  9 ILE HG22 H  12.556  -9.883  -3.412 1.00 . B B .  75 ILE HG22 1 1 
       17 37021 2 1  9 ILE HG23 H  13.233  -8.430  -2.664 1.00 . B B .  75 ILE HG23 1 1 
       17 37022 2 1  9 ILE N    N  13.099 -10.859   0.529 1.00 . B B .  75 ILE N    1 1 
       17 37023 2 1  9 ILE O    O  15.474  -9.519  -1.582 1.00 . B B .  75 ILE O    1 1 
       17 37024 2 1 10 ARG C    C  16.914  -8.271   0.623 1.00 . B B .  76 ARG C    1 1 
       17 37025 2 1 10 ARG CA   C  15.576  -7.566   0.368 1.00 . B B .  76 ARG CA   1 1 
       17 37026 2 1 10 ARG CB   C  15.209  -6.599   1.505 1.00 . B B .  76 ARG CB   1 1 
       17 37027 2 1 10 ARG CD   C  17.098  -5.876   2.929 1.00 . B B .  76 ARG CD   1 1 
       17 37028 2 1 10 ARG CG   C  16.290  -5.541   1.690 1.00 . B B .  76 ARG CG   1 1 
       17 37029 2 1 10 ARG CZ   C  16.593  -7.019   5.012 1.00 . B B .  76 ARG CZ   1 1 
       17 37030 2 1 10 ARG H    H  13.760  -8.544   0.825 1.00 . B B .  76 ARG H    1 1 
       17 37031 2 1 10 ARG HA   H  15.664  -7.004  -0.550 1.00 . B B .  76 ARG HA   1 1 
       17 37032 2 1 10 ARG HB2  H  14.315  -6.072   1.206 1.00 . B B .  76 ARG HB2  1 1 
       17 37033 2 1 10 ARG HB3  H  15.046  -7.132   2.425 1.00 . B B .  76 ARG HB3  1 1 
       17 37034 2 1 10 ARG HD2  H  17.679  -6.753   2.691 1.00 . B B .  76 ARG HD2  1 1 
       17 37035 2 1 10 ARG HD3  H  17.768  -5.061   3.156 1.00 . B B .  76 ARG HD3  1 1 
       17 37036 2 1 10 ARG HE   H  15.340  -5.731   4.116 1.00 . B B .  76 ARG HE   1 1 
       17 37037 2 1 10 ARG HG2  H  16.955  -5.523   0.841 1.00 . B B .  76 ARG HG2  1 1 
       17 37038 2 1 10 ARG HG3  H  15.837  -4.569   1.825 1.00 . B B .  76 ARG HG3  1 1 
       17 37039 2 1 10 ARG HH11 H  18.416  -7.328   4.241 1.00 . B B .  76 ARG HH11 1 1 
       17 37040 2 1 10 ARG HH12 H  18.085  -8.243   5.638 1.00 . B B .  76 ARG HH12 1 1 
       17 37041 2 1 10 ARG HH21 H  14.886  -6.823   6.016 1.00 . B B .  76 ARG HH21 1 1 
       17 37042 2 1 10 ARG HH22 H  16.010  -7.903   6.733 1.00 . B B .  76 ARG HH22 1 1 
       17 37043 2 1 10 ARG N    N  14.514  -8.535   0.194 1.00 . B B .  76 ARG N    1 1 
       17 37044 2 1 10 ARG NE   N  16.221  -6.168   4.060 1.00 . B B .  76 ARG NE   1 1 
       17 37045 2 1 10 ARG NH1  N  17.772  -7.559   4.968 1.00 . B B .  76 ARG NH1  1 1 
       17 37046 2 1 10 ARG NH2  N  15.787  -7.279   5.986 1.00 . B B .  76 ARG NH2  1 1 
       17 37047 2 1 10 ARG O    O  17.921  -7.950  -0.023 1.00 . B B .  76 ARG O    1 1 
       17 37048 2 1 11 GLU C    C  18.440 -10.883   0.440 1.00 . B B .  77 GLU C    1 1 
       17 37049 2 1 11 GLU CA   C  18.103 -10.111   1.709 1.00 . B B .  77 GLU CA   1 1 
       17 37050 2 1 11 GLU CB   C  17.889 -11.120   2.855 1.00 . B B .  77 GLU CB   1 1 
       17 37051 2 1 11 GLU CD   C  18.253 -10.570   5.299 1.00 . B B .  77 GLU CD   1 1 
       17 37052 2 1 11 GLU CG   C  17.314 -10.430   4.103 1.00 . B B .  77 GLU CG   1 1 
       17 37053 2 1 11 GLU H    H  16.059  -9.552   1.925 1.00 . B B .  77 GLU H    1 1 
       17 37054 2 1 11 GLU HA   H  18.928  -9.461   1.959 1.00 . B B .  77 GLU HA   1 1 
       17 37055 2 1 11 GLU HB2  H  17.207 -11.890   2.524 1.00 . B B .  77 GLU HB2  1 1 
       17 37056 2 1 11 GLU HB3  H  18.832 -11.584   3.095 1.00 . B B .  77 GLU HB3  1 1 
       17 37057 2 1 11 GLU HG2  H  17.110  -9.392   3.886 1.00 . B B .  77 GLU HG2  1 1 
       17 37058 2 1 11 GLU HG3  H  16.378 -10.934   4.301 1.00 . B B .  77 GLU HG3  1 1 
       17 37059 2 1 11 GLU N    N  16.902  -9.296   1.482 1.00 . B B .  77 GLU N    1 1 
       17 37060 2 1 11 GLU O    O  19.618 -11.058   0.090 1.00 . B B .  77 GLU O    1 1 
       17 37061 2 1 11 GLU OE1  O  18.880 -11.595   5.424 1.00 . B B .  77 GLU OE1  1 1 
       17 37062 2 1 11 GLU OE2  O  18.332  -9.646   6.079 1.00 . B B .  77 GLU OE2  1 1 
       17 37063 2 1 12 LYS C    C  18.284 -11.429  -2.506 1.00 . B B .  78 LYS C    1 1 
       17 37064 2 1 12 LYS CA   C  17.551 -12.185  -1.407 1.00 . B B .  78 LYS CA   1 1 
       17 37065 2 1 12 LYS CB   C  16.172 -12.744  -1.849 1.00 . B B .  78 LYS CB   1 1 
       17 37066 2 1 12 LYS CD   C  16.310 -12.845  -4.329 1.00 . B B .  78 LYS CD   1 1 
       17 37067 2 1 12 LYS CE   C  15.665 -12.341  -5.620 1.00 . B B .  78 LYS CE   1 1 
       17 37068 2 1 12 LYS CG   C  15.672 -12.135  -3.159 1.00 . B B .  78 LYS CG   1 1 
       17 37069 2 1 12 LYS H    H  16.492 -11.249   0.126 1.00 . B B .  78 LYS H    1 1 
       17 37070 2 1 12 LYS HA   H  18.170 -13.025  -1.128 1.00 . B B .  78 LYS HA   1 1 
       17 37071 2 1 12 LYS HB2  H  16.226 -13.815  -1.955 1.00 . B B .  78 LYS HB2  1 1 
       17 37072 2 1 12 LYS HB3  H  15.446 -12.544  -1.087 1.00 . B B .  78 LYS HB3  1 1 
       17 37073 2 1 12 LYS HD2  H  17.364 -12.636  -4.267 1.00 . B B .  78 LYS HD2  1 1 
       17 37074 2 1 12 LYS HD3  H  16.148 -13.905  -4.214 1.00 . B B .  78 LYS HD3  1 1 
       17 37075 2 1 12 LYS HE2  H  14.630 -12.647  -5.586 1.00 . B B .  78 LYS HE2  1 1 
       17 37076 2 1 12 LYS HE3  H  15.714 -11.264  -5.663 1.00 . B B .  78 LYS HE3  1 1 
       17 37077 2 1 12 LYS HG2  H  14.598 -12.261  -3.205 1.00 . B B .  78 LYS HG2  1 1 
       17 37078 2 1 12 LYS HG3  H  15.882 -11.079  -3.213 1.00 . B B .  78 LYS HG3  1 1 
       17 37079 2 1 12 LYS HZ1  H  15.706 -13.660  -7.249 1.00 . B B .  78 LYS HZ1  1 1 
       17 37080 2 1 12 LYS HZ2  H  17.216 -13.442  -6.548 1.00 . B B .  78 LYS HZ2  1 1 
       17 37081 2 1 12 LYS HZ3  H  16.546 -12.241  -7.508 1.00 . B B .  78 LYS HZ3  1 1 
       17 37082 2 1 12 LYS N    N  17.401 -11.380  -0.217 1.00 . B B .  78 LYS N    1 1 
       17 37083 2 1 12 LYS NZ   N  16.326 -12.964  -6.793 1.00 . B B .  78 LYS NZ   1 1 
       17 37084 2 1 12 LYS O    O  19.243 -11.945  -3.086 1.00 . B B .  78 LYS O    1 1 
       17 37085 2 1 13 LYS C    C  19.628  -8.440  -3.021 1.00 . B B .  79 LYS C    1 1 
       17 37086 2 1 13 LYS CA   C  18.623  -9.354  -3.698 1.00 . B B .  79 LYS CA   1 1 
       17 37087 2 1 13 LYS CB   C  17.679  -8.553  -4.598 1.00 . B B .  79 LYS CB   1 1 
       17 37088 2 1 13 LYS CD   C  15.801  -6.900  -4.606 1.00 . B B .  79 LYS CD   1 1 
       17 37089 2 1 13 LYS CE   C  14.735  -7.492  -5.539 1.00 . B B .  79 LYS CE   1 1 
       17 37090 2 1 13 LYS CG   C  16.482  -8.015  -3.800 1.00 . B B .  79 LYS CG   1 1 
       17 37091 2 1 13 LYS H    H  17.181  -9.798  -2.184 1.00 . B B .  79 LYS H    1 1 
       17 37092 2 1 13 LYS HA   H  19.206 -10.012  -4.329 1.00 . B B .  79 LYS HA   1 1 
       17 37093 2 1 13 LYS HB2  H  18.274  -7.749  -5.011 1.00 . B B .  79 LYS HB2  1 1 
       17 37094 2 1 13 LYS HB3  H  17.348  -9.189  -5.406 1.00 . B B .  79 LYS HB3  1 1 
       17 37095 2 1 13 LYS HD2  H  15.333  -6.220  -3.914 1.00 . B B .  79 LYS HD2  1 1 
       17 37096 2 1 13 LYS HD3  H  16.534  -6.360  -5.189 1.00 . B B .  79 LYS HD3  1 1 
       17 37097 2 1 13 LYS HE2  H  15.096  -8.385  -6.026 1.00 . B B .  79 LYS HE2  1 1 
       17 37098 2 1 13 LYS HE3  H  13.856  -7.737  -4.960 1.00 . B B .  79 LYS HE3  1 1 
       17 37099 2 1 13 LYS HG2  H  15.780  -8.823  -3.651 1.00 . B B .  79 LYS HG2  1 1 
       17 37100 2 1 13 LYS HG3  H  16.788  -7.628  -2.838 1.00 . B B .  79 LYS HG3  1 1 
       17 37101 2 1 13 LYS HZ1  H  15.029  -6.487  -7.356 1.00 . B B .  79 LYS HZ1  1 1 
       17 37102 2 1 13 LYS HZ2  H  14.348  -5.520  -6.151 1.00 . B B .  79 LYS HZ2  1 1 
       17 37103 2 1 13 LYS HZ3  H  13.406  -6.668  -6.928 1.00 . B B .  79 LYS HZ3  1 1 
       17 37104 2 1 13 LYS N    N  17.911 -10.179  -2.727 1.00 . B B .  79 LYS N    1 1 
       17 37105 2 1 13 LYS NZ   N  14.367  -6.482  -6.558 1.00 . B B .  79 LYS NZ   1 1 
       17 37106 2 1 13 LYS O    O  20.041  -7.439  -3.595 1.00 . B B .  79 LYS O    1 1 
       17 37107 2 1 14 LYS C    C  20.958  -6.608  -1.090 1.00 . B B .  80 LYS C    1 1 
       17 37108 2 1 14 LYS CA   C  21.090  -8.135  -1.054 1.00 . B B .  80 LYS CA   1 1 
       17 37109 2 1 14 LYS CB   C  22.503  -8.606  -1.427 1.00 . B B .  80 LYS CB   1 1 
       17 37110 2 1 14 LYS CD   C  22.759  -7.410  -3.567 1.00 . B B .  80 LYS CD   1 1 
       17 37111 2 1 14 LYS CE   C  24.155  -6.870  -3.253 1.00 . B B .  80 LYS CE   1 1 
       17 37112 2 1 14 LYS CG   C  22.607  -8.777  -2.937 1.00 . B B .  80 LYS CG   1 1 
       17 37113 2 1 14 LYS H    H  19.726  -9.689  -1.481 1.00 . B B .  80 LYS H    1 1 
       17 37114 2 1 14 LYS HA   H  20.949  -8.370  -0.018 1.00 . B B .  80 LYS HA   1 1 
       17 37115 2 1 14 LYS HB2  H  23.235  -7.900  -1.063 1.00 . B B .  80 LYS HB2  1 1 
       17 37116 2 1 14 LYS HB3  H  22.690  -9.558  -0.950 1.00 . B B .  80 LYS HB3  1 1 
       17 37117 2 1 14 LYS HD2  H  22.545  -7.547  -4.605 1.00 . B B .  80 LYS HD2  1 1 
       17 37118 2 1 14 LYS HD3  H  22.011  -6.725  -3.199 1.00 . B B .  80 LYS HD3  1 1 
       17 37119 2 1 14 LYS HE2  H  24.047  -6.058  -2.547 1.00 . B B .  80 LYS HE2  1 1 
       17 37120 2 1 14 LYS HE3  H  24.721  -7.656  -2.778 1.00 . B B .  80 LYS HE3  1 1 
       17 37121 2 1 14 LYS HG2  H  23.454  -9.395  -3.186 1.00 . B B .  80 LYS HG2  1 1 
       17 37122 2 1 14 LYS HG3  H  21.746  -9.269  -3.359 1.00 . B B .  80 LYS HG3  1 1 
       17 37123 2 1 14 LYS HZ1  H  24.205  -5.848  -5.111 1.00 . B B .  80 LYS HZ1  1 1 
       17 37124 2 1 14 LYS HZ2  H  25.187  -7.219  -5.042 1.00 . B B .  80 LYS HZ2  1 1 
       17 37125 2 1 14 LYS HZ3  H  25.624  -5.803  -4.246 1.00 . B B .  80 LYS HZ3  1 1 
       17 37126 2 1 14 LYS N    N  20.064  -8.841  -1.829 1.00 . B B .  80 LYS N    1 1 
       17 37127 2 1 14 LYS NZ   N  24.818  -6.414  -4.494 1.00 . B B .  80 LYS NZ   1 1 
       17 37128 2 1 14 LYS O    O  21.965  -5.881  -1.091 1.00 . B B .  80 LYS O    1 1 
       17 37129 2 1 15 ILE C    C  19.732  -4.274   0.639 1.00 . B B .  81 ILE C    1 1 
       17 37130 2 1 15 ILE CA   C  19.482  -4.691  -0.806 1.00 . B B .  81 ILE CA   1 1 
       17 37131 2 1 15 ILE CB   C  18.036  -4.333  -1.258 1.00 . B B .  81 ILE CB   1 1 
       17 37132 2 1 15 ILE CD1  C  18.539  -5.235  -3.540 1.00 . B B .  81 ILE CD1  1 1 
       17 37133 2 1 15 ILE CG1  C  18.002  -4.047  -2.764 1.00 . B B .  81 ILE CG1  1 1 
       17 37134 2 1 15 ILE CG2  C  17.504  -3.111  -0.503 1.00 . B B .  81 ILE CG2  1 1 
       17 37135 2 1 15 ILE H    H  18.999  -6.768  -0.824 1.00 . B B .  81 ILE H    1 1 
       17 37136 2 1 15 ILE HA   H  20.184  -4.164  -1.434 1.00 . B B .  81 ILE HA   1 1 
       17 37137 2 1 15 ILE HB   H  17.389  -5.169  -1.036 1.00 . B B .  81 ILE HB   1 1 
       17 37138 2 1 15 ILE HD11 H  18.270  -5.165  -4.585 1.00 . B B .  81 ILE HD11 1 1 
       17 37139 2 1 15 ILE HD12 H  18.136  -6.142  -3.117 1.00 . B B .  81 ILE HD12 1 1 
       17 37140 2 1 15 ILE HD13 H  19.615  -5.238  -3.443 1.00 . B B .  81 ILE HD13 1 1 
       17 37141 2 1 15 ILE HG12 H  16.987  -3.840  -3.067 1.00 . B B .  81 ILE HG12 1 1 
       17 37142 2 1 15 ILE HG13 H  18.625  -3.184  -2.947 1.00 . B B .  81 ILE HG13 1 1 
       17 37143 2 1 15 ILE HG21 H  17.056  -3.425   0.429 1.00 . B B .  81 ILE HG21 1 1 
       17 37144 2 1 15 ILE HG22 H  16.746  -2.635  -1.108 1.00 . B B .  81 ILE HG22 1 1 
       17 37145 2 1 15 ILE HG23 H  18.295  -2.400  -0.310 1.00 . B B .  81 ILE HG23 1 1 
       17 37146 2 1 15 ILE N    N  19.732  -6.126  -0.956 1.00 . B B .  81 ILE N    1 1 
       17 37147 2 1 15 ILE O    O  19.285  -4.945   1.566 1.00 . B B .  81 ILE O    1 1 
       17 37148 2 1 16 SER C    C  19.539  -1.988   2.723 1.00 . B B .  82 SER C    1 1 
       17 37149 2 1 16 SER CA   C  20.754  -2.717   2.173 1.00 . B B .  82 SER CA   1 1 
       17 37150 2 1 16 SER CB   C  21.969  -1.780   2.166 1.00 . B B .  82 SER CB   1 1 
       17 37151 2 1 16 SER H    H  20.821  -2.706   0.058 1.00 . B B .  82 SER H    1 1 
       17 37152 2 1 16 SER HA   H  20.978  -3.568   2.799 1.00 . B B .  82 SER HA   1 1 
       17 37153 2 1 16 SER HB2  H  22.876  -2.346   2.022 1.00 . B B .  82 SER HB2  1 1 
       17 37154 2 1 16 SER HB3  H  21.861  -1.087   1.344 1.00 . B B .  82 SER HB3  1 1 
       17 37155 2 1 16 SER HG   H  22.661  -1.543   3.999 1.00 . B B .  82 SER HG   1 1 
       17 37156 2 1 16 SER N    N  20.474  -3.206   0.832 1.00 . B B .  82 SER N    1 1 
       17 37157 2 1 16 SER O    O  18.882  -1.232   1.996 1.00 . B B .  82 SER O    1 1 
       17 37158 2 1 16 SER OG   O  22.051  -1.081   3.410 1.00 . B B .  82 SER OG   1 1 
       17 37159 2 1 17 GLN C    C  18.587   0.111   4.517 1.00 . B B .  83 GLN C    1 1 
       17 37160 2 1 17 GLN CA   C  18.227  -1.354   4.626 1.00 . B B .  83 GLN CA   1 1 
       17 37161 2 1 17 GLN CB   C  18.049  -1.687   6.130 1.00 . B B .  83 GLN CB   1 1 
       17 37162 2 1 17 GLN CD   C  18.016  -4.152   5.851 1.00 . B B .  83 GLN CD   1 1 
       17 37163 2 1 17 GLN CG   C  18.716  -3.002   6.520 1.00 . B B .  83 GLN CG   1 1 
       17 37164 2 1 17 GLN H    H  19.908  -2.664   4.555 1.00 . B B .  83 GLN H    1 1 
       17 37165 2 1 17 GLN HA   H  17.302  -1.544   4.105 1.00 . B B .  83 GLN HA   1 1 
       17 37166 2 1 17 GLN HB2  H  18.535  -0.907   6.689 1.00 . B B .  83 GLN HB2  1 1 
       17 37167 2 1 17 GLN HB3  H  16.999  -1.717   6.380 1.00 . B B .  83 GLN HB3  1 1 
       17 37168 2 1 17 GLN HE21 H  16.225  -3.678   6.570 1.00 . B B .  83 GLN HE21 1 1 
       17 37169 2 1 17 GLN HE22 H  16.246  -5.033   5.601 1.00 . B B .  83 GLN HE22 1 1 
       17 37170 2 1 17 GLN HG2  H  19.769  -2.999   6.291 1.00 . B B .  83 GLN HG2  1 1 
       17 37171 2 1 17 GLN HG3  H  18.625  -3.124   7.590 1.00 . B B .  83 GLN HG3  1 1 
       17 37172 2 1 17 GLN N    N  19.297  -2.117   4.018 1.00 . B B .  83 GLN N    1 1 
       17 37173 2 1 17 GLN NE2  N  16.739  -4.300   6.015 1.00 . B B .  83 GLN NE2  1 1 
       17 37174 2 1 17 GLN O    O  17.742   0.964   4.267 1.00 . B B .  83 GLN O    1 1 
       17 37175 2 1 17 GLN OE1  O  18.654  -4.936   5.157 1.00 . B B .  83 GLN OE1  1 1 
       17 37176 2 1 18 SER C    C  20.217   2.416   3.440 1.00 . B B .  84 SER C    1 1 
       17 37177 2 1 18 SER CA   C  20.353   1.742   4.800 1.00 . B B .  84 SER CA   1 1 
       17 37178 2 1 18 SER CB   C  21.809   1.711   5.225 1.00 . B B .  84 SER CB   1 1 
       17 37179 2 1 18 SER H    H  20.468  -0.341   5.005 1.00 . B B .  84 SER H    1 1 
       17 37180 2 1 18 SER HA   H  19.806   2.318   5.529 1.00 . B B .  84 SER HA   1 1 
       17 37181 2 1 18 SER HB2  H  22.431   1.345   4.421 1.00 . B B .  84 SER HB2  1 1 
       17 37182 2 1 18 SER HB3  H  22.096   2.724   5.465 1.00 . B B .  84 SER HB3  1 1 
       17 37183 2 1 18 SER HG   H  22.465   0.106   6.080 1.00 . B B .  84 SER HG   1 1 
       17 37184 2 1 18 SER N    N  19.850   0.389   4.779 1.00 . B B .  84 SER N    1 1 
       17 37185 2 1 18 SER O    O  19.706   3.538   3.347 1.00 . B B .  84 SER O    1 1 
       17 37186 2 1 18 SER OG   O  21.933   0.862   6.371 1.00 . B B .  84 SER OG   1 1 
       17 37187 2 1 19 GLU C    C  19.025   2.406   0.681 1.00 . B B .  85 GLU C    1 1 
       17 37188 2 1 19 GLU CA   C  20.486   2.290   1.048 1.00 . B B .  85 GLU CA   1 1 
       17 37189 2 1 19 GLU CB   C  21.270   1.469   0.001 1.00 . B B .  85 GLU CB   1 1 
       17 37190 2 1 19 GLU CD   C  21.344  -0.650  -1.347 1.00 . B B .  85 GLU CD   1 1 
       17 37191 2 1 19 GLU CG   C  20.496   0.208  -0.419 1.00 . B B .  85 GLU CG   1 1 
       17 37192 2 1 19 GLU H    H  20.965   0.813   2.498 1.00 . B B .  85 GLU H    1 1 
       17 37193 2 1 19 GLU HA   H  20.894   3.294   1.080 1.00 . B B .  85 GLU HA   1 1 
       17 37194 2 1 19 GLU HB2  H  21.435   2.099  -0.858 1.00 . B B .  85 GLU HB2  1 1 
       17 37195 2 1 19 GLU HB3  H  22.226   1.191   0.416 1.00 . B B .  85 GLU HB3  1 1 
       17 37196 2 1 19 GLU HG2  H  20.201  -0.365   0.443 1.00 . B B .  85 GLU HG2  1 1 
       17 37197 2 1 19 GLU HG3  H  19.604   0.496  -0.955 1.00 . B B .  85 GLU HG3  1 1 
       17 37198 2 1 19 GLU N    N  20.610   1.718   2.378 1.00 . B B .  85 GLU N    1 1 
       17 37199 2 1 19 GLU O    O  18.563   3.457   0.233 1.00 . B B .  85 GLU O    1 1 
       17 37200 2 1 19 GLU OE1  O  21.952  -0.102  -2.249 1.00 . B B .  85 GLU OE1  1 1 
       17 37201 2 1 19 GLU OE2  O  21.381  -1.845  -1.149 1.00 . B B .  85 GLU OE2  1 1 
       17 37202 2 1 20 LEU C    C  16.234   2.538   1.528 1.00 . B B .  86 LEU C    1 1 
       17 37203 2 1 20 LEU CA   C  16.842   1.365   0.786 1.00 . B B .  86 LEU CA   1 1 
       17 37204 2 1 20 LEU CB   C  16.271   0.064   1.367 1.00 . B B .  86 LEU CB   1 1 
       17 37205 2 1 20 LEU CD1  C  14.303  -0.641  -0.018 1.00 . B B .  86 LEU CD1  1 1 
       17 37206 2 1 20 LEU CD2  C  14.176  -0.696   2.490 1.00 . B B .  86 LEU CD2  1 1 
       17 37207 2 1 20 LEU CG   C  14.742   0.047   1.276 1.00 . B B .  86 LEU CG   1 1 
       17 37208 2 1 20 LEU H    H  18.699   0.596   1.445 1.00 . B B .  86 LEU H    1 1 
       17 37209 2 1 20 LEU HA   H  16.617   1.406  -0.267 1.00 . B B .  86 LEU HA   1 1 
       17 37210 2 1 20 LEU HB2  H  16.691  -0.775   0.829 1.00 . B B .  86 LEU HB2  1 1 
       17 37211 2 1 20 LEU HB3  H  16.573  -0.007   2.400 1.00 . B B .  86 LEU HB3  1 1 
       17 37212 2 1 20 LEU HD11 H  13.305  -0.315  -0.274 1.00 . B B .  86 LEU HD11 1 1 
       17 37213 2 1 20 LEU HD12 H  14.302  -1.713   0.122 1.00 . B B .  86 LEU HD12 1 1 
       17 37214 2 1 20 LEU HD13 H  14.977  -0.385  -0.824 1.00 . B B .  86 LEU HD13 1 1 
       17 37215 2 1 20 LEU HD21 H  14.555  -1.705   2.515 1.00 . B B .  86 LEU HD21 1 1 
       17 37216 2 1 20 LEU HD22 H  13.098  -0.710   2.445 1.00 . B B .  86 LEU HD22 1 1 
       17 37217 2 1 20 LEU HD23 H  14.488  -0.178   3.386 1.00 . B B .  86 LEU HD23 1 1 
       17 37218 2 1 20 LEU HG   H  14.355   1.055   1.255 1.00 . B B .  86 LEU HG   1 1 
       17 37219 2 1 20 LEU N    N  18.271   1.367   1.010 1.00 . B B .  86 LEU N    1 1 
       17 37220 2 1 20 LEU O    O  15.540   3.370   0.948 1.00 . B B .  86 LEU O    1 1 
       17 37221 2 1 21 ALA C    C  16.567   5.083   3.004 1.00 . B B .  87 ALA C    1 1 
       17 37222 2 1 21 ALA CA   C  16.140   3.763   3.599 1.00 . B B .  87 ALA CA   1 1 
       17 37223 2 1 21 ALA CB   C  16.665   3.635   5.028 1.00 . B B .  87 ALA CB   1 1 
       17 37224 2 1 21 ALA H    H  17.208   1.993   3.154 1.00 . B B .  87 ALA H    1 1 
       17 37225 2 1 21 ALA HA   H  15.062   3.725   3.623 1.00 . B B .  87 ALA HA   1 1 
       17 37226 2 1 21 ALA HB1  H  17.724   3.416   5.005 1.00 . B B .  87 ALA HB1  1 1 
       17 37227 2 1 21 ALA HB2  H  16.148   2.833   5.532 1.00 . B B .  87 ALA HB2  1 1 
       17 37228 2 1 21 ALA HB3  H  16.504   4.562   5.560 1.00 . B B .  87 ALA HB3  1 1 
       17 37229 2 1 21 ALA N    N  16.600   2.665   2.781 1.00 . B B .  87 ALA N    1 1 
       17 37230 2 1 21 ALA O    O  15.796   6.050   3.011 1.00 . B B .  87 ALA O    1 1 
       17 37231 2 1 22 ALA C    C  17.335   6.640   0.619 1.00 . B B .  88 ALA C    1 1 
       17 37232 2 1 22 ALA CA   C  18.226   6.334   1.794 1.00 . B B .  88 ALA CA   1 1 
       17 37233 2 1 22 ALA CB   C  19.678   6.189   1.330 1.00 . B B .  88 ALA CB   1 1 
       17 37234 2 1 22 ALA H    H  18.319   4.318   2.362 1.00 . B B .  88 ALA H    1 1 
       17 37235 2 1 22 ALA HA   H  18.162   7.145   2.508 1.00 . B B .  88 ALA HA   1 1 
       17 37236 2 1 22 ALA HB1  H  19.728   5.534   0.475 1.00 . B B .  88 ALA HB1  1 1 
       17 37237 2 1 22 ALA HB2  H  20.283   5.789   2.128 1.00 . B B .  88 ALA HB2  1 1 
       17 37238 2 1 22 ALA HB3  H  20.060   7.160   1.052 1.00 . B B .  88 ALA HB3  1 1 
       17 37239 2 1 22 ALA N    N  17.763   5.122   2.431 1.00 . B B .  88 ALA N    1 1 
       17 37240 2 1 22 ALA O    O  16.924   7.785   0.419 1.00 . B B .  88 ALA O    1 1 
       17 37241 2 1 23 LEU C    C  14.732   6.217  -0.751 1.00 . B B .  89 LEU C    1 1 
       17 37242 2 1 23 LEU CA   C  16.089   5.768  -1.253 1.00 . B B .  89 LEU CA   1 1 
       17 37243 2 1 23 LEU CB   C  15.918   4.451  -2.013 1.00 . B B .  89 LEU CB   1 1 
       17 37244 2 1 23 LEU CD1  C  17.050   2.772  -3.477 1.00 . B B .  89 LEU CD1  1 1 
       17 37245 2 1 23 LEU CD2  C  17.916   5.115  -3.375 1.00 . B B .  89 LEU CD2  1 1 
       17 37246 2 1 23 LEU CG   C  17.258   3.990  -2.588 1.00 . B B .  89 LEU CG   1 1 
       17 37247 2 1 23 LEU H    H  17.323   4.709   0.107 1.00 . B B .  89 LEU H    1 1 
       17 37248 2 1 23 LEU HA   H  16.490   6.509  -1.924 1.00 . B B .  89 LEU HA   1 1 
       17 37249 2 1 23 LEU HB2  H  15.503   3.687  -1.371 1.00 . B B .  89 LEU HB2  1 1 
       17 37250 2 1 23 LEU HB3  H  15.237   4.641  -2.828 1.00 . B B .  89 LEU HB3  1 1 
       17 37251 2 1 23 LEU HD11 H  16.180   2.949  -4.089 1.00 . B B .  89 LEU HD11 1 1 
       17 37252 2 1 23 LEU HD12 H  16.895   1.898  -2.863 1.00 . B B .  89 LEU HD12 1 1 
       17 37253 2 1 23 LEU HD13 H  17.911   2.632  -4.113 1.00 . B B .  89 LEU HD13 1 1 
       17 37254 2 1 23 LEU HD21 H  18.629   4.686  -4.062 1.00 . B B .  89 LEU HD21 1 1 
       17 37255 2 1 23 LEU HD22 H  18.430   5.734  -2.650 1.00 . B B .  89 LEU HD22 1 1 
       17 37256 2 1 23 LEU HD23 H  17.167   5.675  -3.917 1.00 . B B .  89 LEU HD23 1 1 
       17 37257 2 1 23 LEU HG   H  17.895   3.688  -1.771 1.00 . B B .  89 LEU HG   1 1 
       17 37258 2 1 23 LEU N    N  16.986   5.603  -0.127 1.00 . B B .  89 LEU N    1 1 
       17 37259 2 1 23 LEU O    O  14.080   7.080  -1.350 1.00 . B B .  89 LEU O    1 1 
       17 37260 2 1 24 LEU C    C  12.973   7.233   1.600 1.00 . B B .  90 LEU C    1 1 
       17 37261 2 1 24 LEU CA   C  12.997   5.873   0.930 1.00 . B B .  90 LEU CA   1 1 
       17 37262 2 1 24 LEU CB   C  12.639   4.795   1.958 1.00 . B B .  90 LEU CB   1 1 
       17 37263 2 1 24 LEU CD1  C  12.293   2.345   2.332 1.00 . B B .  90 LEU CD1  1 1 
       17 37264 2 1 24 LEU CD2  C  11.414   3.413   0.263 1.00 . B B .  90 LEU CD2  1 1 
       17 37265 2 1 24 LEU CG   C  12.545   3.421   1.282 1.00 . B B .  90 LEU CG   1 1 
       17 37266 2 1 24 LEU H    H  14.877   4.909   0.744 1.00 . B B .  90 LEU H    1 1 
       17 37267 2 1 24 LEU HA   H  12.248   5.872   0.156 1.00 . B B .  90 LEU HA   1 1 
       17 37268 2 1 24 LEU HB2  H  13.408   4.773   2.716 1.00 . B B .  90 LEU HB2  1 1 
       17 37269 2 1 24 LEU HB3  H  11.692   5.040   2.419 1.00 . B B .  90 LEU HB3  1 1 
       17 37270 2 1 24 LEU HD11 H  12.351   1.379   1.854 1.00 . B B .  90 LEU HD11 1 1 
       17 37271 2 1 24 LEU HD12 H  11.314   2.467   2.769 1.00 . B B .  90 LEU HD12 1 1 
       17 37272 2 1 24 LEU HD13 H  13.051   2.400   3.097 1.00 . B B .  90 LEU HD13 1 1 
       17 37273 2 1 24 LEU HD21 H  10.511   3.800   0.711 1.00 . B B .  90 LEU HD21 1 1 
       17 37274 2 1 24 LEU HD22 H  11.267   2.392  -0.049 1.00 . B B .  90 LEU HD22 1 1 
       17 37275 2 1 24 LEU HD23 H  11.719   4.003  -0.586 1.00 . B B .  90 LEU HD23 1 1 
       17 37276 2 1 24 LEU HG   H  13.475   3.186   0.790 1.00 . B B .  90 LEU HG   1 1 
       17 37277 2 1 24 LEU N    N  14.306   5.604   0.346 1.00 . B B .  90 LEU N    1 1 
       17 37278 2 1 24 LEU O    O  11.903   7.802   1.807 1.00 . B B .  90 LEU O    1 1 
       17 37279 2 1 25 GLU C    C  13.530   8.927   4.028 1.00 . B B .  91 GLU C    1 1 
       17 37280 2 1 25 GLU CA   C  14.254   8.998   2.690 1.00 . B B .  91 GLU CA   1 1 
       17 37281 2 1 25 GLU CB   C  13.679  10.128   1.828 1.00 . B B .  91 GLU CB   1 1 
       17 37282 2 1 25 GLU CD   C  13.953  11.308  -0.386 1.00 . B B .  91 GLU CD   1 1 
       17 37283 2 1 25 GLU CG   C  14.569  10.314   0.588 1.00 . B B .  91 GLU CG   1 1 
       17 37284 2 1 25 GLU H    H  14.954   7.183   1.847 1.00 . B B .  91 GLU H    1 1 
       17 37285 2 1 25 GLU HA   H  15.296   9.204   2.888 1.00 . B B .  91 GLU HA   1 1 
       17 37286 2 1 25 GLU HB2  H  12.656   9.924   1.550 1.00 . B B .  91 GLU HB2  1 1 
       17 37287 2 1 25 GLU HB3  H  13.703  11.037   2.409 1.00 . B B .  91 GLU HB3  1 1 
       17 37288 2 1 25 GLU HG2  H  15.519  10.693   0.932 1.00 . B B .  91 GLU HG2  1 1 
       17 37289 2 1 25 GLU HG3  H  14.741   9.362   0.106 1.00 . B B .  91 GLU HG3  1 1 
       17 37290 2 1 25 GLU N    N  14.144   7.721   1.991 1.00 . B B .  91 GLU N    1 1 
       17 37291 2 1 25 GLU O    O  13.071   9.942   4.560 1.00 . B B .  91 GLU O    1 1 
       17 37292 2 1 25 GLU OE1  O  12.864  11.779  -0.133 1.00 . B B .  91 GLU OE1  1 1 
       17 37293 2 1 25 GLU OE2  O  14.576  11.579  -1.382 1.00 . B B .  91 GLU OE2  1 1 
       17 37294 2 1 26 VAL C    C  13.858   6.709   6.753 1.00 . B B .  92 VAL C    1 1 
       17 37295 2 1 26 VAL CA   C  12.891   7.503   5.892 1.00 . B B .  92 VAL CA   1 1 
       17 37296 2 1 26 VAL CB   C  11.555   6.758   5.753 1.00 . B B .  92 VAL CB   1 1 
       17 37297 2 1 26 VAL CG1  C  10.583   7.589   4.909 1.00 . B B .  92 VAL CG1  1 1 
       17 37298 2 1 26 VAL CG2  C  11.776   5.395   5.086 1.00 . B B .  92 VAL CG2  1 1 
       17 37299 2 1 26 VAL H    H  13.933   6.986   4.133 1.00 . B B .  92 VAL H    1 1 
       17 37300 2 1 26 VAL HA   H  12.715   8.457   6.367 1.00 . B B .  92 VAL HA   1 1 
       17 37301 2 1 26 VAL HB   H  11.129   6.621   6.736 1.00 . B B .  92 VAL HB   1 1 
       17 37302 2 1 26 VAL HG11 H  10.506   8.593   5.302 1.00 . B B .  92 VAL HG11 1 1 
       17 37303 2 1 26 VAL HG12 H   9.610   7.123   4.930 1.00 . B B .  92 VAL HG12 1 1 
       17 37304 2 1 26 VAL HG13 H  10.931   7.626   3.889 1.00 . B B .  92 VAL HG13 1 1 
       17 37305 2 1 26 VAL HG21 H  12.728   5.370   4.577 1.00 . B B .  92 VAL HG21 1 1 
       17 37306 2 1 26 VAL HG22 H  10.979   5.191   4.386 1.00 . B B .  92 VAL HG22 1 1 
       17 37307 2 1 26 VAL HG23 H  11.766   4.636   5.853 1.00 . B B .  92 VAL HG23 1 1 
       17 37308 2 1 26 VAL N    N  13.491   7.734   4.588 1.00 . B B .  92 VAL N    1 1 
       17 37309 2 1 26 VAL O    O  14.856   6.186   6.246 1.00 . B B .  92 VAL O    1 1 
       17 37310 2 1 27 SER C    C  14.647   4.533   8.651 1.00 . B B .  93 SER C    1 1 
       17 37311 2 1 27 SER CA   C  14.537   6.029   8.952 1.00 . B B .  93 SER CA   1 1 
       17 37312 2 1 27 SER CB   C  14.080   6.241  10.393 1.00 . B B .  93 SER CB   1 1 
       17 37313 2 1 27 SER H    H  12.850   7.168   8.413 1.00 . B B .  93 SER H    1 1 
       17 37314 2 1 27 SER HA   H  15.514   6.480   8.844 1.00 . B B .  93 SER HA   1 1 
       17 37315 2 1 27 SER HB2  H  13.192   5.652  10.575 1.00 . B B .  93 SER HB2  1 1 
       17 37316 2 1 27 SER HB3  H  14.846   5.908  11.077 1.00 . B B .  93 SER HB3  1 1 
       17 37317 2 1 27 SER HG   H  12.855   7.624  10.911 1.00 . B B .  93 SER HG   1 1 
       17 37318 2 1 27 SER N    N  13.621   6.686   8.046 1.00 . B B .  93 SER N    1 1 
       17 37319 2 1 27 SER O    O  13.637   3.813   8.598 1.00 . B B .  93 SER O    1 1 
       17 37320 2 1 27 SER OG   O  13.769   7.623  10.588 1.00 . B B .  93 SER OG   1 1 
       17 37321 2 1 28 ARG C    C  15.557   1.880   9.633 1.00 . B B .  94 ARG C    1 1 
       17 37322 2 1 28 ARG CA   C  16.147   2.628   8.462 1.00 . B B .  94 ARG CA   1 1 
       17 37323 2 1 28 ARG CB   C  17.659   2.383   8.390 1.00 . B B .  94 ARG CB   1 1 
       17 37324 2 1 28 ARG CD   C  19.469   0.649   8.293 1.00 . B B .  94 ARG CD   1 1 
       17 37325 2 1 28 ARG CG   C  17.949   0.884   8.311 1.00 . B B .  94 ARG CG   1 1 
       17 37326 2 1 28 ARG CZ   C  21.374   1.360   9.673 1.00 . B B .  94 ARG CZ   1 1 
       17 37327 2 1 28 ARG H    H  16.625   4.661   8.774 1.00 . B B .  94 ARG H    1 1 
       17 37328 2 1 28 ARG HA   H  15.691   2.272   7.549 1.00 . B B .  94 ARG HA   1 1 
       17 37329 2 1 28 ARG HB2  H  17.986   2.808   7.451 1.00 . B B .  94 ARG HB2  1 1 
       17 37330 2 1 28 ARG HB3  H  18.180   2.825   9.226 1.00 . B B .  94 ARG HB3  1 1 
       17 37331 2 1 28 ARG HD2  H  19.641  -0.419   8.242 1.00 . B B .  94 ARG HD2  1 1 
       17 37332 2 1 28 ARG HD3  H  19.932   1.159   7.462 1.00 . B B .  94 ARG HD3  1 1 
       17 37333 2 1 28 ARG HE   H  19.477   1.162  10.334 1.00 . B B .  94 ARG HE   1 1 
       17 37334 2 1 28 ARG HG2  H  17.499   0.372   9.149 1.00 . B B .  94 ARG HG2  1 1 
       17 37335 2 1 28 ARG HG3  H  17.518   0.523   7.391 1.00 . B B .  94 ARG HG3  1 1 
       17 37336 2 1 28 ARG HH11 H  21.846   1.066   7.700 1.00 . B B .  94 ARG HH11 1 1 
       17 37337 2 1 28 ARG HH12 H  23.137   1.507   8.703 1.00 . B B .  94 ARG HH12 1 1 
       17 37338 2 1 28 ARG HH21 H  21.278   1.751  11.656 1.00 . B B .  94 ARG HH21 1 1 
       17 37339 2 1 28 ARG HH22 H  22.827   1.892  10.954 1.00 . B B .  94 ARG HH22 1 1 
       17 37340 2 1 28 ARG N    N  15.878   4.048   8.610 1.00 . B B .  94 ARG N    1 1 
       17 37341 2 1 28 ARG NE   N  20.065   1.085   9.551 1.00 . B B .  94 ARG NE   1 1 
       17 37342 2 1 28 ARG NH1  N  22.160   1.307   8.631 1.00 . B B .  94 ARG NH1  1 1 
       17 37343 2 1 28 ARG NH2  N  21.855   1.692  10.839 1.00 . B B .  94 ARG NH2  1 1 
       17 37344 2 1 28 ARG O    O  14.978   0.794   9.473 1.00 . B B .  94 ARG O    1 1 
       17 37345 2 1 29 GLN C    C  13.752   1.497  11.841 1.00 . B B .  95 GLN C    1 1 
       17 37346 2 1 29 GLN CA   C  15.222   1.849  12.020 1.00 . B B .  95 GLN CA   1 1 
       17 37347 2 1 29 GLN CB   C  15.416   2.832  13.201 1.00 . B B .  95 GLN CB   1 1 
       17 37348 2 1 29 GLN CD   C  13.293   3.827  14.065 1.00 . B B .  95 GLN CD   1 1 
       17 37349 2 1 29 GLN CG   C  14.290   2.689  14.240 1.00 . B B .  95 GLN CG   1 1 
       17 37350 2 1 29 GLN H    H  16.199   3.307  10.849 1.00 . B B .  95 GLN H    1 1 
       17 37351 2 1 29 GLN HA   H  15.816   0.972  12.212 1.00 . B B .  95 GLN HA   1 1 
       17 37352 2 1 29 GLN HB2  H  16.361   2.612  13.675 1.00 . B B .  95 GLN HB2  1 1 
       17 37353 2 1 29 GLN HB3  H  15.443   3.843  12.826 1.00 . B B .  95 GLN HB3  1 1 
       17 37354 2 1 29 GLN HE21 H  14.570   5.248  14.604 1.00 . B B .  95 GLN HE21 1 1 
       17 37355 2 1 29 GLN HE22 H  13.021   5.781  14.189 1.00 . B B .  95 GLN HE22 1 1 
       17 37356 2 1 29 GLN HG2  H  13.791   1.732  14.179 1.00 . B B .  95 GLN HG2  1 1 
       17 37357 2 1 29 GLN HG3  H  14.721   2.769  15.228 1.00 . B B .  95 GLN HG3  1 1 
       17 37358 2 1 29 GLN N    N  15.718   2.455  10.810 1.00 . B B .  95 GLN N    1 1 
       17 37359 2 1 29 GLN NE2  N  13.660   5.046  14.305 1.00 . B B .  95 GLN NE2  1 1 
       17 37360 2 1 29 GLN O    O  13.330   0.379  12.118 1.00 . B B .  95 GLN O    1 1 
       17 37361 2 1 29 GLN OE1  O  12.147   3.593  13.675 1.00 . B B .  95 GLN OE1  1 1 
       17 37362 2 1 30 THR C    C  11.397   1.123   9.965 1.00 . B B .  96 THR C    1 1 
       17 37363 2 1 30 THR CA   C  11.593   2.202  11.041 1.00 . B B .  96 THR CA   1 1 
       17 37364 2 1 30 THR CB   C  10.916   3.513  10.635 1.00 . B B .  96 THR CB   1 1 
       17 37365 2 1 30 THR CG2  C   9.390   3.336  10.615 1.00 . B B .  96 THR CG2  1 1 
       17 37366 2 1 30 THR H    H  13.392   3.292  11.048 1.00 . B B .  96 THR H    1 1 
       17 37367 2 1 30 THR HA   H  11.132   1.845  11.949 1.00 . B B .  96 THR HA   1 1 
       17 37368 2 1 30 THR HB   H  11.243   3.810   9.650 1.00 . B B .  96 THR HB   1 1 
       17 37369 2 1 30 THR HG1  H  11.615   4.118  12.384 1.00 . B B .  96 THR HG1  1 1 
       17 37370 2 1 30 THR HG21 H   9.047   2.945  11.561 1.00 . B B .  96 THR HG21 1 1 
       17 37371 2 1 30 THR HG22 H   9.122   2.641   9.832 1.00 . B B .  96 THR HG22 1 1 
       17 37372 2 1 30 THR HG23 H   8.907   4.283  10.422 1.00 . B B .  96 THR HG23 1 1 
       17 37373 2 1 30 THR N    N  12.993   2.434  11.308 1.00 . B B .  96 THR N    1 1 
       17 37374 2 1 30 THR O    O  10.585   0.213  10.131 1.00 . B B .  96 THR O    1 1 
       17 37375 2 1 30 THR OG1  O  11.264   4.531  11.578 1.00 . B B .  96 THR OG1  1 1 
       17 37376 2 1 31 ILE C    C  12.307  -1.106   8.148 1.00 . B B .  97 ILE C    1 1 
       17 37377 2 1 31 ILE CA   C  11.932   0.308   7.746 1.00 . B B .  97 ILE CA   1 1 
       17 37378 2 1 31 ILE CB   C  12.750   0.735   6.518 1.00 . B B .  97 ILE CB   1 1 
       17 37379 2 1 31 ILE CD1  C  10.754   1.859   5.481 1.00 . B B .  97 ILE CD1  1 1 
       17 37380 2 1 31 ILE CG1  C  12.202   2.051   5.952 1.00 . B B .  97 ILE CG1  1 1 
       17 37381 2 1 31 ILE CG2  C  12.669  -0.354   5.435 1.00 . B B .  97 ILE CG2  1 1 
       17 37382 2 1 31 ILE H    H  12.740   2.003   8.752 1.00 . B B .  97 ILE H    1 1 
       17 37383 2 1 31 ILE HA   H  10.887   0.302   7.473 1.00 . B B .  97 ILE HA   1 1 
       17 37384 2 1 31 ILE HB   H  13.784   0.859   6.810 1.00 . B B .  97 ILE HB   1 1 
       17 37385 2 1 31 ILE HD11 H  10.078   1.867   6.322 1.00 . B B .  97 ILE HD11 1 1 
       17 37386 2 1 31 ILE HD12 H  10.663   0.923   4.952 1.00 . B B .  97 ILE HD12 1 1 
       17 37387 2 1 31 ILE HD13 H  10.497   2.663   4.811 1.00 . B B .  97 ILE HD13 1 1 
       17 37388 2 1 31 ILE HG12 H  12.244   2.816   6.711 1.00 . B B .  97 ILE HG12 1 1 
       17 37389 2 1 31 ILE HG13 H  12.808   2.347   5.108 1.00 . B B .  97 ILE HG13 1 1 
       17 37390 2 1 31 ILE HG21 H  11.762  -0.928   5.554 1.00 . B B .  97 ILE HG21 1 1 
       17 37391 2 1 31 ILE HG22 H  13.515  -1.021   5.512 1.00 . B B .  97 ILE HG22 1 1 
       17 37392 2 1 31 ILE HG23 H  12.665   0.106   4.458 1.00 . B B .  97 ILE HG23 1 1 
       17 37393 2 1 31 ILE N    N  12.119   1.248   8.849 1.00 . B B .  97 ILE N    1 1 
       17 37394 2 1 31 ILE O    O  11.533  -2.043   7.932 1.00 . B B .  97 ILE O    1 1 
       17 37395 2 1 32 ASN C    C  12.931  -3.005  10.411 1.00 . B B .  98 ASN C    1 1 
       17 37396 2 1 32 ASN CA   C  13.824  -2.585   9.264 1.00 . B B .  98 ASN CA   1 1 
       17 37397 2 1 32 ASN CB   C  15.318  -2.687   9.615 1.00 . B B .  98 ASN CB   1 1 
       17 37398 2 1 32 ASN CG   C  15.582  -2.236  11.032 1.00 . B B .  98 ASN CG   1 1 
       17 37399 2 1 32 ASN H    H  13.995  -0.476   9.015 1.00 . B B .  98 ASN H    1 1 
       17 37400 2 1 32 ASN HA   H  13.615  -3.248   8.436 1.00 . B B .  98 ASN HA   1 1 
       17 37401 2 1 32 ASN HB2  H  15.615  -3.720   9.511 1.00 . B B .  98 ASN HB2  1 1 
       17 37402 2 1 32 ASN HB3  H  15.899  -2.088   8.929 1.00 . B B .  98 ASN HB3  1 1 
       17 37403 2 1 32 ASN HD21 H  15.190  -0.342  10.634 1.00 . B B .  98 ASN HD21 1 1 
       17 37404 2 1 32 ASN HD22 H  15.634  -0.688  12.236 1.00 . B B .  98 ASN HD22 1 1 
       17 37405 2 1 32 ASN N    N  13.443  -1.261   8.807 1.00 . B B .  98 ASN N    1 1 
       17 37406 2 1 32 ASN ND2  N  15.457  -0.992  11.324 1.00 . B B .  98 ASN ND2  1 1 
       17 37407 2 1 32 ASN O    O  12.670  -4.182  10.610 1.00 . B B .  98 ASN O    1 1 
       17 37408 2 1 32 ASN OD1  O  15.927  -3.049  11.901 1.00 . B B .  98 ASN OD1  1 1 
       17 37409 2 1 33 GLY C    C  10.111  -2.905  11.466 1.00 . B B .  99 GLY C    1 1 
       17 37410 2 1 33 GLY CA   C  11.361  -2.303  12.100 1.00 . B B .  99 GLY CA   1 1 
       17 37411 2 1 33 GLY H    H  12.521  -1.093  10.827 1.00 . B B .  99 GLY H    1 1 
       17 37412 2 1 33 GLY HA2  H  11.776  -2.999  12.813 1.00 . B B .  99 GLY HA2  1 1 
       17 37413 2 1 33 GLY HA3  H  11.092  -1.387  12.605 1.00 . B B .  99 GLY HA3  1 1 
       17 37414 2 1 33 GLY N    N  12.353  -2.025  11.080 1.00 . B B .  99 GLY N    1 1 
       17 37415 2 1 33 GLY O    O   9.546  -3.873  11.979 1.00 . B B .  99 GLY O    1 1 
       17 37416 2 1 34 ILE C    C   8.661  -4.239   9.154 1.00 . B B . 100 ILE C    1 1 
       17 37417 2 1 34 ILE CA   C   8.486  -2.810   9.643 1.00 . B B . 100 ILE CA   1 1 
       17 37418 2 1 34 ILE CB   C   8.125  -1.870   8.468 1.00 . B B . 100 ILE CB   1 1 
       17 37419 2 1 34 ILE CD1  C   7.489   0.476   7.850 1.00 . B B . 100 ILE CD1  1 1 
       17 37420 2 1 34 ILE CG1  C   7.650  -0.511   9.009 1.00 . B B . 100 ILE CG1  1 1 
       17 37421 2 1 34 ILE CG2  C   7.013  -2.471   7.602 1.00 . B B . 100 ILE CG2  1 1 
       17 37422 2 1 34 ILE H    H  10.177  -1.565   9.974 1.00 . B B . 100 ILE H    1 1 
       17 37423 2 1 34 ILE HA   H   7.653  -2.840  10.325 1.00 . B B . 100 ILE HA   1 1 
       17 37424 2 1 34 ILE HB   H   9.006  -1.728   7.859 1.00 . B B . 100 ILE HB   1 1 
       17 37425 2 1 34 ILE HD11 H   6.437   0.549   7.620 1.00 . B B . 100 ILE HD11 1 1 
       17 37426 2 1 34 ILE HD12 H   8.024   0.133   6.977 1.00 . B B . 100 ILE HD12 1 1 
       17 37427 2 1 34 ILE HD13 H   7.855   1.443   8.153 1.00 . B B . 100 ILE HD13 1 1 
       17 37428 2 1 34 ILE HG12 H   6.685  -0.638   9.478 1.00 . B B . 100 ILE HG12 1 1 
       17 37429 2 1 34 ILE HG13 H   8.353  -0.110   9.723 1.00 . B B . 100 ILE HG13 1 1 
       17 37430 2 1 34 ILE HG21 H   7.015  -1.953   6.653 1.00 . B B . 100 ILE HG21 1 1 
       17 37431 2 1 34 ILE HG22 H   6.055  -2.325   8.080 1.00 . B B . 100 ILE HG22 1 1 
       17 37432 2 1 34 ILE HG23 H   7.166  -3.524   7.427 1.00 . B B . 100 ILE HG23 1 1 
       17 37433 2 1 34 ILE N    N   9.683  -2.332  10.338 1.00 . B B . 100 ILE N    1 1 
       17 37434 2 1 34 ILE O    O   7.778  -5.087   9.368 1.00 . B B . 100 ILE O    1 1 
       17 37435 2 1 35 GLU C    C  10.136  -6.819   9.289 1.00 . B B . 101 GLU C    1 1 
       17 37436 2 1 35 GLU CA   C  10.041  -5.885   8.093 1.00 . B B . 101 GLU CA   1 1 
       17 37437 2 1 35 GLU CB   C  11.305  -5.951   7.202 1.00 . B B . 101 GLU CB   1 1 
       17 37438 2 1 35 GLU CD   C  13.805  -5.597   7.164 1.00 . B B . 101 GLU CD   1 1 
       17 37439 2 1 35 GLU CG   C  12.556  -5.676   8.036 1.00 . B B . 101 GLU CG   1 1 
       17 37440 2 1 35 GLU H    H  10.490  -3.846   8.455 1.00 . B B . 101 GLU H    1 1 
       17 37441 2 1 35 GLU HA   H   9.188  -6.208   7.512 1.00 . B B . 101 GLU HA   1 1 
       17 37442 2 1 35 GLU HB2  H  11.388  -6.914   6.731 1.00 . B B . 101 GLU HB2  1 1 
       17 37443 2 1 35 GLU HB3  H  11.235  -5.211   6.419 1.00 . B B . 101 GLU HB3  1 1 
       17 37444 2 1 35 GLU HG2  H  12.403  -4.742   8.542 1.00 . B B . 101 GLU HG2  1 1 
       17 37445 2 1 35 GLU HG3  H  12.688  -6.456   8.773 1.00 . B B . 101 GLU HG3  1 1 
       17 37446 2 1 35 GLU N    N   9.800  -4.535   8.555 1.00 . B B . 101 GLU N    1 1 
       17 37447 2 1 35 GLU O    O   9.511  -7.875   9.315 1.00 . B B . 101 GLU O    1 1 
       17 37448 2 1 35 GLU OE1  O  13.726  -5.921   5.986 1.00 . B B . 101 GLU OE1  1 1 
       17 37449 2 1 35 GLU OE2  O  14.834  -5.232   7.682 1.00 . B B . 101 GLU OE2  1 1 
       17 37450 2 1 36 LYS C    C   9.673  -7.310  12.265 1.00 . B B . 102 LYS C    1 1 
       17 37451 2 1 36 LYS CA   C  10.999  -7.161  11.529 1.00 . B B . 102 LYS CA   1 1 
       17 37452 2 1 36 LYS CB   C  12.011  -6.481  12.422 1.00 . B B . 102 LYS CB   1 1 
       17 37453 2 1 36 LYS CD   C  14.426  -5.896  12.528 1.00 . B B . 102 LYS CD   1 1 
       17 37454 2 1 36 LYS CE   C  15.735  -6.076  11.788 1.00 . B B . 102 LYS CE   1 1 
       17 37455 2 1 36 LYS CG   C  13.365  -6.635  11.754 1.00 . B B . 102 LYS CG   1 1 
       17 37456 2 1 36 LYS H    H  11.297  -5.505  10.244 1.00 . B B . 102 LYS H    1 1 
       17 37457 2 1 36 LYS HA   H  11.429  -8.111  11.239 1.00 . B B . 102 LYS HA   1 1 
       17 37458 2 1 36 LYS HB2  H  11.756  -5.439  12.555 1.00 . B B . 102 LYS HB2  1 1 
       17 37459 2 1 36 LYS HB3  H  12.029  -6.982  13.378 1.00 . B B . 102 LYS HB3  1 1 
       17 37460 2 1 36 LYS HD2  H  14.147  -4.851  12.555 1.00 . B B . 102 LYS HD2  1 1 
       17 37461 2 1 36 LYS HD3  H  14.508  -6.292  13.527 1.00 . B B . 102 LYS HD3  1 1 
       17 37462 2 1 36 LYS HE2  H  15.972  -7.131  11.809 1.00 . B B . 102 LYS HE2  1 1 
       17 37463 2 1 36 LYS HE3  H  15.556  -5.781  10.764 1.00 . B B . 102 LYS HE3  1 1 
       17 37464 2 1 36 LYS HG2  H  13.621  -7.685  11.725 1.00 . B B . 102 LYS HG2  1 1 
       17 37465 2 1 36 LYS HG3  H  13.334  -6.261  10.740 1.00 . B B . 102 LYS HG3  1 1 
       17 37466 2 1 36 LYS HZ1  H  16.659  -4.263  12.084 1.00 . B B . 102 LYS HZ1  1 1 
       17 37467 2 1 36 LYS HZ2  H  17.725  -5.566  12.111 1.00 . B B . 102 LYS HZ2  1 1 
       17 37468 2 1 36 LYS HZ3  H  16.716  -5.247  13.460 1.00 . B B . 102 LYS HZ3  1 1 
       17 37469 2 1 36 LYS N    N  10.860  -6.384  10.309 1.00 . B B . 102 LYS N    1 1 
       17 37470 2 1 36 LYS NZ   N  16.786  -5.247  12.422 1.00 . B B . 102 LYS NZ   1 1 
       17 37471 2 1 36 LYS O    O   9.276  -8.428  12.614 1.00 . B B . 102 LYS O    1 1 
       17 37472 2 1 37 ASN C    C   7.171  -4.735  13.373 1.00 . B B . 103 ASN C    1 1 
       17 37473 2 1 37 ASN CA   C   7.620  -6.165  13.054 1.00 . B B . 103 ASN CA   1 1 
       17 37474 2 1 37 ASN CB   C   7.575  -7.025  14.339 1.00 . B B . 103 ASN CB   1 1 
       17 37475 2 1 37 ASN CG   C   8.455  -6.432  15.436 1.00 . B B . 103 ASN CG   1 1 
       17 37476 2 1 37 ASN H    H   9.293  -5.343  12.048 1.00 . B B . 103 ASN H    1 1 
       17 37477 2 1 37 ASN HA   H   6.919  -6.578  12.346 1.00 . B B . 103 ASN HA   1 1 
       17 37478 2 1 37 ASN HB2  H   6.554  -7.004  14.696 1.00 . B B . 103 ASN HB2  1 1 
       17 37479 2 1 37 ASN HB3  H   7.841  -8.054  14.165 1.00 . B B . 103 ASN HB3  1 1 
       17 37480 2 1 37 ASN HD21 H   9.842  -5.763  14.193 1.00 . B B . 103 ASN HD21 1 1 
       17 37481 2 1 37 ASN HD22 H  10.123  -5.456  15.835 1.00 . B B . 103 ASN HD22 1 1 
       17 37482 2 1 37 ASN N    N   8.947  -6.191  12.409 1.00 . B B . 103 ASN N    1 1 
       17 37483 2 1 37 ASN ND2  N   9.564  -5.837  15.127 1.00 . B B . 103 ASN ND2  1 1 
       17 37484 2 1 37 ASN O    O   7.241  -4.293  14.524 1.00 . B B . 103 ASN O    1 1 
       17 37485 2 1 37 ASN OD1  O   8.108  -6.512  16.618 1.00 . B B . 103 ASN OD1  1 1 
       17 37486 2 1 38 LYS C    C   4.918  -2.497  11.619 1.00 . B B . 104 LYS C    1 1 
       17 37487 2 1 38 LYS CA   C   6.080  -2.712  12.585 1.00 . B B . 104 LYS CA   1 1 
       17 37488 2 1 38 LYS CB   C   7.161  -1.615  12.434 1.00 . B B . 104 LYS CB   1 1 
       17 37489 2 1 38 LYS CD   C   6.702  -0.655  14.737 1.00 . B B . 104 LYS CD   1 1 
       17 37490 2 1 38 LYS CE   C   6.465   0.636  15.530 1.00 . B B . 104 LYS CE   1 1 
       17 37491 2 1 38 LYS CG   C   6.782  -0.344  13.227 1.00 . B B . 104 LYS CG   1 1 
       17 37492 2 1 38 LYS H    H   6.566  -4.458  11.493 1.00 . B B . 104 LYS H    1 1 
       17 37493 2 1 38 LYS HA   H   5.676  -2.691  13.584 1.00 . B B . 104 LYS HA   1 1 
       17 37494 2 1 38 LYS HB2  H   8.114  -1.974  12.787 1.00 . B B . 104 LYS HB2  1 1 
       17 37495 2 1 38 LYS HB3  H   7.252  -1.339  11.395 1.00 . B B . 104 LYS HB3  1 1 
       17 37496 2 1 38 LYS HD2  H   5.871  -1.315  14.941 1.00 . B B . 104 LYS HD2  1 1 
       17 37497 2 1 38 LYS HD3  H   7.618  -1.111  15.082 1.00 . B B . 104 LYS HD3  1 1 
       17 37498 2 1 38 LYS HE2  H   5.528   1.081  15.237 1.00 . B B . 104 LYS HE2  1 1 
       17 37499 2 1 38 LYS HE3  H   6.436   0.401  16.584 1.00 . B B . 104 LYS HE3  1 1 
       17 37500 2 1 38 LYS HG2  H   7.560   0.385  13.058 1.00 . B B . 104 LYS HG2  1 1 
       17 37501 2 1 38 LYS HG3  H   5.853   0.076  12.880 1.00 . B B . 104 LYS HG3  1 1 
       17 37502 2 1 38 LYS HZ1  H   7.297   2.285  14.543 1.00 . B B . 104 LYS HZ1  1 1 
       17 37503 2 1 38 LYS HZ2  H   8.459   1.139  15.000 1.00 . B B . 104 LYS HZ2  1 1 
       17 37504 2 1 38 LYS HZ3  H   7.757   2.133  16.149 1.00 . B B . 104 LYS HZ3  1 1 
       17 37505 2 1 38 LYS N    N   6.644  -4.045  12.380 1.00 . B B . 104 LYS N    1 1 
       17 37506 2 1 38 LYS NZ   N   7.567   1.602  15.276 1.00 . B B . 104 LYS NZ   1 1 
       17 37507 2 1 38 LYS O    O   4.715  -3.305  10.699 1.00 . B B . 104 LYS O    1 1 
       17 37508 2 1 39 TYR C    C   3.252  -1.269   9.581 1.00 . B B . 105 TYR C    1 1 
       17 37509 2 1 39 TYR CA   C   2.926  -1.199  11.065 1.00 . B B . 105 TYR CA   1 1 
       17 37510 2 1 39 TYR CB   C   2.331   0.187  11.401 1.00 . B B . 105 TYR CB   1 1 
       17 37511 2 1 39 TYR CD1  C   3.210   1.814   9.677 1.00 . B B . 105 TYR CD1  1 1 
       17 37512 2 1 39 TYR CD2  C   4.253   1.765  11.859 1.00 . B B . 105 TYR CD2  1 1 
       17 37513 2 1 39 TYR CE1  C   4.093   2.818   9.276 1.00 . B B . 105 TYR CE1  1 1 
       17 37514 2 1 39 TYR CE2  C   5.134   2.770  11.456 1.00 . B B . 105 TYR CE2  1 1 
       17 37515 2 1 39 TYR CG   C   3.288   1.284  10.969 1.00 . B B . 105 TYR CG   1 1 
       17 37516 2 1 39 TYR CZ   C   5.055   3.295  10.167 1.00 . B B . 105 TYR CZ   1 1 
       17 37517 2 1 39 TYR H    H   4.266  -0.916  12.666 1.00 . B B . 105 TYR H    1 1 
       17 37518 2 1 39 TYR HA   H   2.191  -1.951  11.299 1.00 . B B . 105 TYR HA   1 1 
       17 37519 2 1 39 TYR HB2  H   1.394   0.300  10.874 1.00 . B B . 105 TYR HB2  1 1 
       17 37520 2 1 39 TYR HB3  H   2.148   0.263  12.462 1.00 . B B . 105 TYR HB3  1 1 
       17 37521 2 1 39 TYR HD1  H   2.469   1.448   8.985 1.00 . B B . 105 TYR HD1  1 1 
       17 37522 2 1 39 TYR HD2  H   4.317   1.365  12.859 1.00 . B B . 105 TYR HD2  1 1 
       17 37523 2 1 39 TYR HE1  H   4.021   3.217   8.276 1.00 . B B . 105 TYR HE1  1 1 
       17 37524 2 1 39 TYR HE2  H   5.877   3.140  12.144 1.00 . B B . 105 TYR HE2  1 1 
       17 37525 2 1 39 TYR HH   H   6.278   4.038   8.910 1.00 . B B . 105 TYR HH   1 1 
       17 37526 2 1 39 TYR N    N   4.111  -1.471  11.877 1.00 . B B . 105 TYR N    1 1 
       17 37527 2 1 39 TYR O    O   4.303  -0.786   9.142 1.00 . B B . 105 TYR O    1 1 
       17 37528 2 1 39 TYR OH   O   5.926   4.288   9.773 1.00 . B B . 105 TYR OH   1 1 
       17 37529 2 1 40 ASN C    C   2.487  -0.510   6.762 1.00 . B B . 106 ASN C    1 1 
       17 37530 2 1 40 ASN CA   C   2.523  -1.907   7.363 1.00 . B B . 106 ASN CA   1 1 
       17 37531 2 1 40 ASN CB   C   1.482  -2.819   6.699 1.00 . B B . 106 ASN CB   1 1 
       17 37532 2 1 40 ASN CG   C   0.082  -2.208   6.754 1.00 . B B . 106 ASN CG   1 1 
       17 37533 2 1 40 ASN H    H   1.531  -2.173   9.235 1.00 . B B . 106 ASN H    1 1 
       17 37534 2 1 40 ASN HA   H   3.504  -2.332   7.213 1.00 . B B . 106 ASN HA   1 1 
       17 37535 2 1 40 ASN HB2  H   1.775  -2.949   5.667 1.00 . B B . 106 ASN HB2  1 1 
       17 37536 2 1 40 ASN HB3  H   1.492  -3.777   7.197 1.00 . B B . 106 ASN HB3  1 1 
       17 37537 2 1 40 ASN HD21 H  -0.222  -2.651   8.671 1.00 . B B . 106 ASN HD21 1 1 
       17 37538 2 1 40 ASN HD22 H  -1.493  -1.856   7.898 1.00 . B B . 106 ASN HD22 1 1 
       17 37539 2 1 40 ASN N    N   2.341  -1.834   8.807 1.00 . B B . 106 ASN N    1 1 
       17 37540 2 1 40 ASN ND2  N  -0.592  -2.240   7.863 1.00 . B B . 106 ASN ND2  1 1 
       17 37541 2 1 40 ASN O    O   1.634   0.306   7.133 1.00 . B B . 106 ASN O    1 1 
       17 37542 2 1 40 ASN OD1  O  -0.431  -1.715   5.742 1.00 . B B . 106 ASN OD1  1 1 
       17 37543 2 1 41 PRO C    C   2.510   1.577   4.427 1.00 . B B . 107 PRO C    1 1 
       17 37544 2 1 41 PRO CA   C   3.618   1.189   5.387 1.00 . B B . 107 PRO CA   1 1 
       17 37545 2 1 41 PRO CB   C   4.970   1.125   4.668 1.00 . B B . 107 PRO CB   1 1 
       17 37546 2 1 41 PRO CD   C   4.494  -1.102   5.435 1.00 . B B . 107 PRO CD   1 1 
       17 37547 2 1 41 PRO CG   C   5.120  -0.308   4.288 1.00 . B B . 107 PRO CG   1 1 
       17 37548 2 1 41 PRO HA   H   3.710   1.918   6.181 1.00 . B B . 107 PRO HA   1 1 
       17 37549 2 1 41 PRO HB2  H   4.935   1.755   3.794 1.00 . B B . 107 PRO HB2  1 1 
       17 37550 2 1 41 PRO HB3  H   5.779   1.416   5.321 1.00 . B B . 107 PRO HB3  1 1 
       17 37551 2 1 41 PRO HD2  H   4.077  -2.028   5.069 1.00 . B B . 107 PRO HD2  1 1 
       17 37552 2 1 41 PRO HD3  H   5.214  -1.286   6.217 1.00 . B B . 107 PRO HD3  1 1 
       17 37553 2 1 41 PRO HG2  H   4.607  -0.502   3.357 1.00 . B B . 107 PRO HG2  1 1 
       17 37554 2 1 41 PRO HG3  H   6.163  -0.575   4.211 1.00 . B B . 107 PRO HG3  1 1 
       17 37555 2 1 41 PRO N    N   3.451  -0.184   5.941 1.00 . B B . 107 PRO N    1 1 
       17 37556 2 1 41 PRO O    O   1.906   0.726   3.775 1.00 . B B . 107 PRO O    1 1 
       17 37557 2 1 42 SER C    C   1.712   3.097   1.959 1.00 . B B . 108 SER C    1 1 
       17 37558 2 1 42 SER CA   C   1.302   3.395   3.397 1.00 . B B . 108 SER CA   1 1 
       17 37559 2 1 42 SER CB   C   1.096   4.889   3.624 1.00 . B B . 108 SER CB   1 1 
       17 37560 2 1 42 SER H    H   2.832   3.494   4.843 1.00 . B B . 108 SER H    1 1 
       17 37561 2 1 42 SER HA   H   0.368   2.880   3.566 1.00 . B B . 108 SER HA   1 1 
       17 37562 2 1 42 SER HB2  H   2.052   5.381   3.730 1.00 . B B . 108 SER HB2  1 1 
       17 37563 2 1 42 SER HB3  H   0.591   5.313   2.767 1.00 . B B . 108 SER HB3  1 1 
       17 37564 2 1 42 SER HG   H  -0.066   4.204   5.020 1.00 . B B . 108 SER HG   1 1 
       17 37565 2 1 42 SER N    N   2.285   2.873   4.318 1.00 . B B . 108 SER N    1 1 
       17 37566 2 1 42 SER O    O   2.840   2.644   1.696 1.00 . B B . 108 SER O    1 1 
       17 37567 2 1 42 SER OG   O   0.322   5.071   4.820 1.00 . B B . 108 SER OG   1 1 
       17 37568 2 1 43 LEU C    C   2.116   3.420  -1.001 1.00 . B B . 109 LEU C    1 1 
       17 37569 2 1 43 LEU CA   C   0.950   2.753  -0.305 1.00 . B B . 109 LEU CA   1 1 
       17 37570 2 1 43 LEU CB   C  -0.324   3.027  -1.086 1.00 . B B . 109 LEU CB   1 1 
       17 37571 2 1 43 LEU CD1  C  -2.778   2.597  -1.076 1.00 . B B . 109 LEU CD1  1 1 
       17 37572 2 1 43 LEU CD2  C  -1.177   0.700  -1.180 1.00 . B B . 109 LEU CD2  1 1 
       17 37573 2 1 43 LEU CG   C  -1.422   2.089  -0.592 1.00 . B B . 109 LEU CG   1 1 
       17 37574 2 1 43 LEU H    H  -0.132   3.497   1.346 1.00 . B B . 109 LEU H    1 1 
       17 37575 2 1 43 LEU HA   H   1.106   1.686  -0.299 1.00 . B B . 109 LEU HA   1 1 
       17 37576 2 1 43 LEU HB2  H  -0.620   4.060  -0.960 1.00 . B B . 109 LEU HB2  1 1 
       17 37577 2 1 43 LEU HB3  H  -0.140   2.844  -2.133 1.00 . B B . 109 LEU HB3  1 1 
       17 37578 2 1 43 LEU HD11 H  -3.014   2.183  -2.044 1.00 . B B . 109 LEU HD11 1 1 
       17 37579 2 1 43 LEU HD12 H  -2.758   3.677  -1.138 1.00 . B B . 109 LEU HD12 1 1 
       17 37580 2 1 43 LEU HD13 H  -3.538   2.309  -0.364 1.00 . B B . 109 LEU HD13 1 1 
       17 37581 2 1 43 LEU HD21 H  -1.877   0.529  -1.983 1.00 . B B . 109 LEU HD21 1 1 
       17 37582 2 1 43 LEU HD22 H  -1.314  -0.048  -0.416 1.00 . B B . 109 LEU HD22 1 1 
       17 37583 2 1 43 LEU HD23 H  -0.174   0.651  -1.581 1.00 . B B . 109 LEU HD23 1 1 
       17 37584 2 1 43 LEU HG   H  -1.424   2.032   0.487 1.00 . B B . 109 LEU HG   1 1 
       17 37585 2 1 43 LEU N    N   0.768   3.224   1.055 1.00 . B B . 109 LEU N    1 1 
       17 37586 2 1 43 LEU O    O   2.940   2.746  -1.602 1.00 . B B . 109 LEU O    1 1 
       17 37587 2 1 44 GLN C    C   4.653   4.955  -0.971 1.00 . B B . 110 GLN C    1 1 
       17 37588 2 1 44 GLN CA   C   3.323   5.394  -1.547 1.00 . B B . 110 GLN CA   1 1 
       17 37589 2 1 44 GLN CB   C   3.171   6.919  -1.523 1.00 . B B . 110 GLN CB   1 1 
       17 37590 2 1 44 GLN CD   C   5.376   7.536  -2.504 1.00 . B B . 110 GLN CD   1 1 
       17 37591 2 1 44 GLN CG   C   3.884   7.535  -2.732 1.00 . B B . 110 GLN CG   1 1 
       17 37592 2 1 44 GLN H    H   1.563   5.206  -0.355 1.00 . B B . 110 GLN H    1 1 
       17 37593 2 1 44 GLN HA   H   3.284   5.053  -2.571 1.00 . B B . 110 GLN HA   1 1 
       17 37594 2 1 44 GLN HB2  H   2.131   7.169  -1.607 1.00 . B B . 110 GLN HB2  1 1 
       17 37595 2 1 44 GLN HB3  H   3.577   7.339  -0.619 1.00 . B B . 110 GLN HB3  1 1 
       17 37596 2 1 44 GLN HE21 H   5.239   7.537  -0.520 1.00 . B B . 110 GLN HE21 1 1 
       17 37597 2 1 44 GLN HE22 H   6.799   7.540  -1.126 1.00 . B B . 110 GLN HE22 1 1 
       17 37598 2 1 44 GLN HG2  H   3.712   6.947  -3.623 1.00 . B B . 110 GLN HG2  1 1 
       17 37599 2 1 44 GLN HG3  H   3.558   8.552  -2.888 1.00 . B B . 110 GLN HG3  1 1 
       17 37600 2 1 44 GLN N    N   2.228   4.722  -0.883 1.00 . B B . 110 GLN N    1 1 
       17 37601 2 1 44 GLN NE2  N   5.839   7.537  -1.291 1.00 . B B . 110 GLN NE2  1 1 
       17 37602 2 1 44 GLN O    O   5.589   4.647  -1.713 1.00 . B B . 110 GLN O    1 1 
       17 37603 2 1 44 GLN OE1  O   6.146   7.529  -3.464 1.00 . B B . 110 GLN OE1  1 1 
       17 37604 2 1 45 LEU C    C   6.228   2.954   0.508 1.00 . B B . 111 LEU C    1 1 
       17 37605 2 1 45 LEU CA   C   5.933   4.369   0.984 1.00 . B B . 111 LEU CA   1 1 
       17 37606 2 1 45 LEU CB   C   5.795   4.412   2.523 1.00 . B B . 111 LEU CB   1 1 
       17 37607 2 1 45 LEU CD1  C   7.740   2.954   3.230 1.00 . B B . 111 LEU CD1  1 1 
       17 37608 2 1 45 LEU CD2  C   8.174   5.316   2.536 1.00 . B B . 111 LEU CD2  1 1 
       17 37609 2 1 45 LEU CG   C   7.178   4.376   3.225 1.00 . B B . 111 LEU CG   1 1 
       17 37610 2 1 45 LEU H    H   3.927   5.045   0.886 1.00 . B B . 111 LEU H    1 1 
       17 37611 2 1 45 LEU HA   H   6.720   5.031   0.670 1.00 . B B . 111 LEU HA   1 1 
       17 37612 2 1 45 LEU HB2  H   5.280   5.317   2.812 1.00 . B B . 111 LEU HB2  1 1 
       17 37613 2 1 45 LEU HB3  H   5.211   3.565   2.851 1.00 . B B . 111 LEU HB3  1 1 
       17 37614 2 1 45 LEU HD11 H   8.207   2.766   4.185 1.00 . B B . 111 LEU HD11 1 1 
       17 37615 2 1 45 LEU HD12 H   8.490   2.862   2.458 1.00 . B B . 111 LEU HD12 1 1 
       17 37616 2 1 45 LEU HD13 H   6.964   2.223   3.060 1.00 . B B . 111 LEU HD13 1 1 
       17 37617 2 1 45 LEU HD21 H   8.934   5.598   3.250 1.00 . B B . 111 LEU HD21 1 1 
       17 37618 2 1 45 LEU HD22 H   7.667   6.206   2.199 1.00 . B B . 111 LEU HD22 1 1 
       17 37619 2 1 45 LEU HD23 H   8.649   4.819   1.703 1.00 . B B . 111 LEU HD23 1 1 
       17 37620 2 1 45 LEU HG   H   7.042   4.678   4.254 1.00 . B B . 111 LEU HG   1 1 
       17 37621 2 1 45 LEU N    N   4.718   4.842   0.346 1.00 . B B . 111 LEU N    1 1 
       17 37622 2 1 45 LEU O    O   7.338   2.657   0.064 1.00 . B B . 111 LEU O    1 1 
       17 37623 2 1 46 ALA C    C   5.718   0.792  -1.501 1.00 . B B . 112 ALA C    1 1 
       17 37624 2 1 46 ALA CA   C   5.331   0.764  -0.029 1.00 . B B . 112 ALA CA   1 1 
       17 37625 2 1 46 ALA CB   C   4.034  -0.028   0.164 1.00 . B B . 112 ALA CB   1 1 
       17 37626 2 1 46 ALA H    H   4.309   2.444   0.769 1.00 . B B . 112 ALA H    1 1 
       17 37627 2 1 46 ALA HA   H   6.122   0.278   0.523 1.00 . B B . 112 ALA HA   1 1 
       17 37628 2 1 46 ALA HB1  H   3.608   0.189   1.133 1.00 . B B . 112 ALA HB1  1 1 
       17 37629 2 1 46 ALA HB2  H   4.249  -1.084   0.098 1.00 . B B . 112 ALA HB2  1 1 
       17 37630 2 1 46 ALA HB3  H   3.333   0.241  -0.608 1.00 . B B . 112 ALA HB3  1 1 
       17 37631 2 1 46 ALA N    N   5.191   2.122   0.481 1.00 . B B . 112 ALA N    1 1 
       17 37632 2 1 46 ALA O    O   6.603   0.049  -1.933 1.00 . B B . 112 ALA O    1 1 
       17 37633 2 1 47 LEU C    C   6.869   2.265  -3.846 1.00 . B B . 113 LEU C    1 1 
       17 37634 2 1 47 LEU CA   C   5.421   1.844  -3.666 1.00 . B B . 113 LEU CA   1 1 
       17 37635 2 1 47 LEU CB   C   4.477   2.834  -4.360 1.00 . B B . 113 LEU CB   1 1 
       17 37636 2 1 47 LEU CD1  C   2.089   3.301  -4.985 1.00 . B B . 113 LEU CD1  1 1 
       17 37637 2 1 47 LEU CD2  C   3.088   1.071  -5.497 1.00 . B B . 113 LEU CD2  1 1 
       17 37638 2 1 47 LEU CG   C   3.063   2.229  -4.489 1.00 . B B . 113 LEU CG   1 1 
       17 37639 2 1 47 LEU H    H   4.425   2.283  -1.850 1.00 . B B . 113 LEU H    1 1 
       17 37640 2 1 47 LEU HA   H   5.316   0.877  -4.138 1.00 . B B . 113 LEU HA   1 1 
       17 37641 2 1 47 LEU HB2  H   4.441   3.744  -3.781 1.00 . B B . 113 LEU HB2  1 1 
       17 37642 2 1 47 LEU HB3  H   4.859   3.065  -5.344 1.00 . B B . 113 LEU HB3  1 1 
       17 37643 2 1 47 LEU HD11 H   2.131   4.168  -4.345 1.00 . B B . 113 LEU HD11 1 1 
       17 37644 2 1 47 LEU HD12 H   1.086   2.903  -4.985 1.00 . B B . 113 LEU HD12 1 1 
       17 37645 2 1 47 LEU HD13 H   2.354   3.585  -5.991 1.00 . B B . 113 LEU HD13 1 1 
       17 37646 2 1 47 LEU HD21 H   3.288   0.143  -4.983 1.00 . B B . 113 LEU HD21 1 1 
       17 37647 2 1 47 LEU HD22 H   3.842   1.235  -6.253 1.00 . B B . 113 LEU HD22 1 1 
       17 37648 2 1 47 LEU HD23 H   2.126   0.998  -5.983 1.00 . B B . 113 LEU HD23 1 1 
       17 37649 2 1 47 LEU HG   H   2.721   1.868  -3.532 1.00 . B B . 113 LEU HG   1 1 
       17 37650 2 1 47 LEU N    N   5.101   1.696  -2.255 1.00 . B B . 113 LEU N    1 1 
       17 37651 2 1 47 LEU O    O   7.594   1.673  -4.650 1.00 . B B . 113 LEU O    1 1 
       17 37652 2 1 48 LYS C    C   9.600   2.339  -2.723 1.00 . B B . 114 LYS C    1 1 
       17 37653 2 1 48 LYS CA   C   8.756   3.544  -3.056 1.00 . B B . 114 LYS CA   1 1 
       17 37654 2 1 48 LYS CB   C   9.103   4.691  -2.085 1.00 . B B . 114 LYS CB   1 1 
       17 37655 2 1 48 LYS CD   C   8.926   7.153  -1.599 1.00 . B B . 114 LYS CD   1 1 
       17 37656 2 1 48 LYS CE   C   8.564   8.544  -2.165 1.00 . B B . 114 LYS CE   1 1 
       17 37657 2 1 48 LYS CG   C   8.558   6.037  -2.602 1.00 . B B . 114 LYS CG   1 1 
       17 37658 2 1 48 LYS H    H   6.745   3.576  -2.332 1.00 . B B . 114 LYS H    1 1 
       17 37659 2 1 48 LYS HA   H   8.995   3.856  -4.060 1.00 . B B . 114 LYS HA   1 1 
       17 37660 2 1 48 LYS HB2  H   8.731   4.441  -1.101 1.00 . B B . 114 LYS HB2  1 1 
       17 37661 2 1 48 LYS HB3  H  10.180   4.733  -2.029 1.00 . B B . 114 LYS HB3  1 1 
       17 37662 2 1 48 LYS HD2  H   8.294   6.962  -0.740 1.00 . B B . 114 LYS HD2  1 1 
       17 37663 2 1 48 LYS HD3  H   9.970   7.108  -1.326 1.00 . B B . 114 LYS HD3  1 1 
       17 37664 2 1 48 LYS HE2  H   9.037   8.699  -3.122 1.00 . B B . 114 LYS HE2  1 1 
       17 37665 2 1 48 LYS HE3  H   7.505   8.671  -2.311 1.00 . B B . 114 LYS HE3  1 1 
       17 37666 2 1 48 LYS HG2  H   8.994   6.251  -3.569 1.00 . B B . 114 LYS HG2  1 1 
       17 37667 2 1 48 LYS HG3  H   7.484   5.968  -2.686 1.00 . B B . 114 LYS HG3  1 1 
       17 37668 2 1 48 LYS HZ1  H   8.405   9.701  -0.396 1.00 . B B . 114 LYS HZ1  1 1 
       17 37669 2 1 48 LYS HZ2  H   8.950  10.512  -1.734 1.00 . B B . 114 LYS HZ2  1 1 
       17 37670 2 1 48 LYS HZ3  H  10.004   9.475  -0.894 1.00 . B B . 114 LYS HZ3  1 1 
       17 37671 2 1 48 LYS N    N   7.340   3.193  -3.013 1.00 . B B . 114 LYS N    1 1 
       17 37672 2 1 48 LYS NZ   N   9.029   9.599  -1.228 1.00 . B B . 114 LYS NZ   1 1 
       17 37673 2 1 48 LYS O    O  10.605   2.073  -3.394 1.00 . B B . 114 LYS O    1 1 
       17 37674 2 1 49 ILE C    C   9.888  -0.576  -2.495 1.00 . B B . 115 ILE C    1 1 
       17 37675 2 1 49 ILE CA   C   9.938   0.407  -1.344 1.00 . B B . 115 ILE CA   1 1 
       17 37676 2 1 49 ILE CB   C   9.355  -0.249  -0.079 1.00 . B B . 115 ILE CB   1 1 
       17 37677 2 1 49 ILE CD1  C   8.800   0.116   2.325 1.00 . B B . 115 ILE CD1  1 1 
       17 37678 2 1 49 ILE CG1  C   9.523   0.695   1.108 1.00 . B B . 115 ILE CG1  1 1 
       17 37679 2 1 49 ILE CG2  C  10.123  -1.545   0.233 1.00 . B B . 115 ILE CG2  1 1 
       17 37680 2 1 49 ILE H    H   8.374   1.834  -1.218 1.00 . B B . 115 ILE H    1 1 
       17 37681 2 1 49 ILE HA   H  10.968   0.675  -1.165 1.00 . B B . 115 ILE HA   1 1 
       17 37682 2 1 49 ILE HB   H   8.309  -0.472  -0.236 1.00 . B B . 115 ILE HB   1 1 
       17 37683 2 1 49 ILE HD11 H   9.142   0.610   3.221 1.00 . B B . 115 ILE HD11 1 1 
       17 37684 2 1 49 ILE HD12 H   9.030  -0.937   2.391 1.00 . B B . 115 ILE HD12 1 1 
       17 37685 2 1 49 ILE HD13 H   7.735   0.250   2.219 1.00 . B B . 115 ILE HD13 1 1 
       17 37686 2 1 49 ILE HG12 H  10.568   0.859   1.306 1.00 . B B . 115 ILE HG12 1 1 
       17 37687 2 1 49 ILE HG13 H   9.087   1.651   0.866 1.00 . B B . 115 ILE HG13 1 1 
       17 37688 2 1 49 ILE HG21 H   9.713  -1.999   1.125 1.00 . B B . 115 ILE HG21 1 1 
       17 37689 2 1 49 ILE HG22 H  11.159  -1.299   0.417 1.00 . B B . 115 ILE HG22 1 1 
       17 37690 2 1 49 ILE HG23 H  10.055  -2.239  -0.590 1.00 . B B . 115 ILE HG23 1 1 
       17 37691 2 1 49 ILE N    N   9.190   1.588  -1.708 1.00 . B B . 115 ILE N    1 1 
       17 37692 2 1 49 ILE O    O  10.918  -1.061  -2.950 1.00 . B B . 115 ILE O    1 1 
       17 37693 2 1 50 ALA C    C   9.331  -1.190  -5.344 1.00 . B B . 116 ALA C    1 1 
       17 37694 2 1 50 ALA CA   C   8.526  -1.680  -4.165 1.00 . B B . 116 ALA CA   1 1 
       17 37695 2 1 50 ALA CB   C   7.044  -1.787  -4.554 1.00 . B B . 116 ALA CB   1 1 
       17 37696 2 1 50 ALA H    H   7.919  -0.306  -2.661 1.00 . B B . 116 ALA H    1 1 
       17 37697 2 1 50 ALA HA   H   8.880  -2.664  -3.894 1.00 . B B . 116 ALA HA   1 1 
       17 37698 2 1 50 ALA HB1  H   6.419  -1.674  -3.679 1.00 . B B . 116 ALA HB1  1 1 
       17 37699 2 1 50 ALA HB2  H   6.865  -2.758  -4.993 1.00 . B B . 116 ALA HB2  1 1 
       17 37700 2 1 50 ALA HB3  H   6.794  -1.027  -5.280 1.00 . B B . 116 ALA HB3  1 1 
       17 37701 2 1 50 ALA N    N   8.696  -0.784  -3.033 1.00 . B B . 116 ALA N    1 1 
       17 37702 2 1 50 ALA O    O  10.034  -1.967  -5.998 1.00 . B B . 116 ALA O    1 1 
       17 37703 2 1 51 TYR C    C  11.413   0.544  -6.590 1.00 . B B . 117 TYR C    1 1 
       17 37704 2 1 51 TYR CA   C   9.910   0.683  -6.756 1.00 . B B . 117 TYR CA   1 1 
       17 37705 2 1 51 TYR CB   C   9.547   2.166  -6.859 1.00 . B B . 117 TYR CB   1 1 
       17 37706 2 1 51 TYR CD1  C   9.846   2.634  -9.308 1.00 . B B . 117 TYR CD1  1 1 
       17 37707 2 1 51 TYR CD2  C  11.450   3.550  -7.743 1.00 . B B . 117 TYR CD2  1 1 
       17 37708 2 1 51 TYR CE1  C  10.542   3.220 -10.364 1.00 . B B . 117 TYR CE1  1 1 
       17 37709 2 1 51 TYR CE2  C  12.146   4.136  -8.799 1.00 . B B . 117 TYR CE2  1 1 
       17 37710 2 1 51 TYR CG   C  10.299   2.799  -7.997 1.00 . B B . 117 TYR CG   1 1 
       17 37711 2 1 51 TYR CZ   C  11.692   3.971 -10.111 1.00 . B B . 117 TYR CZ   1 1 
       17 37712 2 1 51 TYR H    H   8.626   0.661  -5.078 1.00 . B B . 117 TYR H    1 1 
       17 37713 2 1 51 TYR HA   H   9.598   0.191  -7.666 1.00 . B B . 117 TYR HA   1 1 
       17 37714 2 1 51 TYR HB2  H   8.485   2.254  -7.021 1.00 . B B . 117 TYR HB2  1 1 
       17 37715 2 1 51 TYR HB3  H   9.800   2.664  -5.932 1.00 . B B . 117 TYR HB3  1 1 
       17 37716 2 1 51 TYR HD1  H   8.956   2.057  -9.511 1.00 . B B . 117 TYR HD1  1 1 
       17 37717 2 1 51 TYR HD2  H  11.805   3.684  -6.731 1.00 . B B . 117 TYR HD2  1 1 
       17 37718 2 1 51 TYR HE1  H  10.176   3.080 -11.372 1.00 . B B . 117 TYR HE1  1 1 
       17 37719 2 1 51 TYR HE2  H  13.034   4.715  -8.595 1.00 . B B . 117 TYR HE2  1 1 
       17 37720 2 1 51 TYR HH   H  13.172   3.999 -11.290 1.00 . B B . 117 TYR HH   1 1 
       17 37721 2 1 51 TYR N    N   9.217   0.096  -5.627 1.00 . B B . 117 TYR N    1 1 
       17 37722 2 1 51 TYR O    O  12.097  -0.008  -7.463 1.00 . B B . 117 TYR O    1 1 
       17 37723 2 1 51 TYR OH   O  12.385   4.546 -11.153 1.00 . B B . 117 TYR OH   1 1 
       17 37724 2 1 52 TYR C    C  13.782  -0.541  -5.003 1.00 . B B . 118 TYR C    1 1 
       17 37725 2 1 52 TYR CA   C  13.353   0.898  -5.194 1.00 . B B . 118 TYR CA   1 1 
       17 37726 2 1 52 TYR CB   C  13.767   1.746  -3.990 1.00 . B B . 118 TYR CB   1 1 
       17 37727 2 1 52 TYR CD1  C  14.205   3.738  -5.512 1.00 . B B . 118 TYR CD1  1 1 
       17 37728 2 1 52 TYR CD2  C  13.010   4.085  -3.434 1.00 . B B . 118 TYR CD2  1 1 
       17 37729 2 1 52 TYR CE1  C  14.103   5.105  -5.795 1.00 . B B . 118 TYR CE1  1 1 
       17 37730 2 1 52 TYR CE2  C  12.912   5.450  -3.722 1.00 . B B . 118 TYR CE2  1 1 
       17 37731 2 1 52 TYR CG   C  13.654   3.225  -4.324 1.00 . B B . 118 TYR CG   1 1 
       17 37732 2 1 52 TYR CZ   C  13.456   5.961  -4.901 1.00 . B B . 118 TYR CZ   1 1 
       17 37733 2 1 52 TYR H    H  11.330   1.388  -4.776 1.00 . B B . 118 TYR H    1 1 
       17 37734 2 1 52 TYR HA   H  13.876   1.270  -6.063 1.00 . B B . 118 TYR HA   1 1 
       17 37735 2 1 52 TYR HB2  H  13.130   1.499  -3.153 1.00 . B B . 118 TYR HB2  1 1 
       17 37736 2 1 52 TYR HB3  H  14.789   1.511  -3.730 1.00 . B B . 118 TYR HB3  1 1 
       17 37737 2 1 52 TYR HD1  H  14.713   3.103  -6.223 1.00 . B B . 118 TYR HD1  1 1 
       17 37738 2 1 52 TYR HD2  H  12.586   3.696  -2.521 1.00 . B B . 118 TYR HD2  1 1 
       17 37739 2 1 52 TYR HE1  H  14.529   5.498  -6.707 1.00 . B B . 118 TYR HE1  1 1 
       17 37740 2 1 52 TYR HE2  H  12.419   6.100  -3.021 1.00 . B B . 118 TYR HE2  1 1 
       17 37741 2 1 52 TYR HH   H  12.417   7.544  -5.089 1.00 . B B . 118 TYR HH   1 1 
       17 37742 2 1 52 TYR N    N  11.927   0.994  -5.452 1.00 . B B . 118 TYR N    1 1 
       17 37743 2 1 52 TYR O    O  14.796  -0.974  -5.550 1.00 . B B . 118 TYR O    1 1 
       17 37744 2 1 52 TYR OH   O  13.348   7.308  -5.186 1.00 . B B . 118 TYR OH   1 1 
       17 37745 2 1 53 LEU C    C  13.240  -3.442  -5.353 1.00 . B B . 119 LEU C    1 1 
       17 37746 2 1 53 LEU CA   C  13.299  -2.696  -4.031 1.00 . B B . 119 LEU CA   1 1 
       17 37747 2 1 53 LEU CB   C  12.343  -3.320  -2.984 1.00 . B B . 119 LEU CB   1 1 
       17 37748 2 1 53 LEU CD1  C  12.622  -5.816  -3.239 1.00 . B B . 119 LEU CD1  1 1 
       17 37749 2 1 53 LEU CD2  C  14.442  -4.494  -2.141 1.00 . B B . 119 LEU CD2  1 1 
       17 37750 2 1 53 LEU CG   C  12.926  -4.609  -2.362 1.00 . B B . 119 LEU CG   1 1 
       17 37751 2 1 53 LEU H    H  12.184  -0.914  -3.852 1.00 . B B . 119 LEU H    1 1 
       17 37752 2 1 53 LEU HA   H  14.307  -2.717  -3.658 1.00 . B B . 119 LEU HA   1 1 
       17 37753 2 1 53 LEU HB2  H  12.196  -2.617  -2.176 1.00 . B B . 119 LEU HB2  1 1 
       17 37754 2 1 53 LEU HB3  H  11.394  -3.544  -3.448 1.00 . B B . 119 LEU HB3  1 1 
       17 37755 2 1 53 LEU HD11 H  12.496  -5.546  -4.276 1.00 . B B . 119 LEU HD11 1 1 
       17 37756 2 1 53 LEU HD12 H  11.715  -6.284  -2.887 1.00 . B B . 119 LEU HD12 1 1 
       17 37757 2 1 53 LEU HD13 H  13.425  -6.532  -3.147 1.00 . B B . 119 LEU HD13 1 1 
       17 37758 2 1 53 LEU HD21 H  14.662  -3.637  -1.522 1.00 . B B . 119 LEU HD21 1 1 
       17 37759 2 1 53 LEU HD22 H  14.959  -4.419  -3.084 1.00 . B B . 119 LEU HD22 1 1 
       17 37760 2 1 53 LEU HD23 H  14.777  -5.390  -1.638 1.00 . B B . 119 LEU HD23 1 1 
       17 37761 2 1 53 LEU HG   H  12.436  -4.775  -1.414 1.00 . B B . 119 LEU HG   1 1 
       17 37762 2 1 53 LEU N    N  13.001  -1.292  -4.251 1.00 . B B . 119 LEU N    1 1 
       17 37763 2 1 53 LEU O    O  14.035  -4.352  -5.600 1.00 . B B . 119 LEU O    1 1 
       17 37764 2 1 54 ASN C    C  11.482  -5.096  -7.291 1.00 . B B . 120 ASN C    1 1 
       17 37765 2 1 54 ASN CA   C  12.061  -3.712  -7.488 1.00 . B B . 120 ASN CA   1 1 
       17 37766 2 1 54 ASN CB   C  13.364  -3.768  -8.306 1.00 . B B . 120 ASN CB   1 1 
       17 37767 2 1 54 ASN CG   C  13.182  -3.022  -9.608 1.00 . B B . 120 ASN CG   1 1 
       17 37768 2 1 54 ASN H    H  11.644  -2.349  -5.955 1.00 . B B . 120 ASN H    1 1 
       17 37769 2 1 54 ASN HA   H  11.332  -3.134  -8.035 1.00 . B B . 120 ASN HA   1 1 
       17 37770 2 1 54 ASN HB2  H  14.184  -3.321  -7.764 1.00 . B B . 120 ASN HB2  1 1 
       17 37771 2 1 54 ASN HB3  H  13.618  -4.792  -8.534 1.00 . B B . 120 ASN HB3  1 1 
       17 37772 2 1 54 ASN HD21 H  12.235  -1.501  -8.764 1.00 . B B . 120 ASN HD21 1 1 
       17 37773 2 1 54 ASN HD22 H  12.440  -1.383 -10.438 1.00 . B B . 120 ASN HD22 1 1 
       17 37774 2 1 54 ASN N    N  12.272  -3.067  -6.195 1.00 . B B . 120 ASN N    1 1 
       17 37775 2 1 54 ASN ND2  N  12.572  -1.878  -9.605 1.00 . B B . 120 ASN ND2  1 1 
       17 37776 2 1 54 ASN O    O  12.192  -6.104  -7.363 1.00 . B B . 120 ASN O    1 1 
       17 37777 2 1 54 ASN OD1  O  13.610  -3.497 -10.659 1.00 . B B . 120 ASN OD1  1 1 
       17 37778 2 1 55 THR C    C   8.056  -6.104  -6.491 1.00 . B B . 121 THR C    1 1 
       17 37779 2 1 55 THR CA   C   9.561  -6.361  -6.554 1.00 . B B . 121 THR CA   1 1 
       17 37780 2 1 55 THR CB   C  10.106  -6.835  -5.186 1.00 . B B . 121 THR CB   1 1 
       17 37781 2 1 55 THR CG2  C   9.235  -7.937  -4.576 1.00 . B B . 121 THR CG2  1 1 
       17 37782 2 1 55 THR H    H   9.748  -4.286  -6.761 1.00 . B B . 121 THR H    1 1 
       17 37783 2 1 55 THR HA   H   9.789  -7.108  -7.300 1.00 . B B . 121 THR HA   1 1 
       17 37784 2 1 55 THR HB   H  10.109  -5.983  -4.521 1.00 . B B . 121 THR HB   1 1 
       17 37785 2 1 55 THR HG1  H  11.684  -7.136  -6.264 1.00 . B B . 121 THR HG1  1 1 
       17 37786 2 1 55 THR HG21 H   9.427  -8.886  -5.049 1.00 . B B . 121 THR HG21 1 1 
       17 37787 2 1 55 THR HG22 H   8.187  -7.686  -4.652 1.00 . B B . 121 THR HG22 1 1 
       17 37788 2 1 55 THR HG23 H   9.473  -8.011  -3.526 1.00 . B B . 121 THR HG23 1 1 
       17 37789 2 1 55 THR N    N  10.233  -5.128  -6.900 1.00 . B B . 121 THR N    1 1 
       17 37790 2 1 55 THR O    O   7.636  -4.979  -6.187 1.00 . B B . 121 THR O    1 1 
       17 37791 2 1 55 THR OG1  O  11.437  -7.310  -5.345 1.00 . B B . 121 THR OG1  1 1 
       17 37792 2 1 56 PRO C    C   5.384  -6.539  -5.203 1.00 . B B . 122 PRO C    1 1 
       17 37793 2 1 56 PRO CA   C   5.762  -6.958  -6.621 1.00 . B B . 122 PRO CA   1 1 
       17 37794 2 1 56 PRO CB   C   5.232  -8.370  -6.930 1.00 . B B . 122 PRO CB   1 1 
       17 37795 2 1 56 PRO CD   C   7.620  -8.461  -7.191 1.00 . B B . 122 PRO CD   1 1 
       17 37796 2 1 56 PRO CG   C   6.309  -9.005  -7.748 1.00 . B B . 122 PRO CG   1 1 
       17 37797 2 1 56 PRO HA   H   5.371  -6.275  -7.360 1.00 . B B . 122 PRO HA   1 1 
       17 37798 2 1 56 PRO HB2  H   5.073  -8.914  -6.009 1.00 . B B . 122 PRO HB2  1 1 
       17 37799 2 1 56 PRO HB3  H   4.320  -8.320  -7.506 1.00 . B B . 122 PRO HB3  1 1 
       17 37800 2 1 56 PRO HD2  H   7.951  -9.099  -6.387 1.00 . B B . 122 PRO HD2  1 1 
       17 37801 2 1 56 PRO HD3  H   8.359  -8.403  -7.975 1.00 . B B . 122 PRO HD3  1 1 
       17 37802 2 1 56 PRO HG2  H   6.263 -10.081  -7.648 1.00 . B B . 122 PRO HG2  1 1 
       17 37803 2 1 56 PRO HG3  H   6.225  -8.730  -8.788 1.00 . B B . 122 PRO HG3  1 1 
       17 37804 2 1 56 PRO N    N   7.237  -7.102  -6.745 1.00 . B B . 122 PRO N    1 1 
       17 37805 2 1 56 PRO O    O   6.043  -6.927  -4.233 1.00 . B B . 122 PRO O    1 1 
       17 37806 2 1 57 LEU C    C   3.580  -6.384  -2.877 1.00 . B B . 123 LEU C    1 1 
       17 37807 2 1 57 LEU CA   C   3.917  -5.217  -3.796 1.00 . B B . 123 LEU CA   1 1 
       17 37808 2 1 57 LEU CB   C   2.673  -4.316  -3.989 1.00 . B B . 123 LEU CB   1 1 
       17 37809 2 1 57 LEU CD1  C   2.439  -4.059  -1.479 1.00 . B B . 123 LEU CD1  1 1 
       17 37810 2 1 57 LEU CD2  C   3.657  -2.312  -2.801 1.00 . B B . 123 LEU CD2  1 1 
       17 37811 2 1 57 LEU CG   C   2.500  -3.321  -2.818 1.00 . B B . 123 LEU CG   1 1 
       17 37812 2 1 57 LEU H    H   3.863  -5.458  -5.899 1.00 . B B . 123 LEU H    1 1 
       17 37813 2 1 57 LEU HA   H   4.716  -4.629  -3.368 1.00 . B B . 123 LEU HA   1 1 
       17 37814 2 1 57 LEU HB2  H   2.770  -3.760  -4.911 1.00 . B B . 123 LEU HB2  1 1 
       17 37815 2 1 57 LEU HB3  H   1.790  -4.937  -4.056 1.00 . B B . 123 LEU HB3  1 1 
       17 37816 2 1 57 LEU HD11 H   2.030  -3.393  -0.734 1.00 . B B . 123 LEU HD11 1 1 
       17 37817 2 1 57 LEU HD12 H   3.433  -4.349  -1.172 1.00 . B B . 123 LEU HD12 1 1 
       17 37818 2 1 57 LEU HD13 H   1.813  -4.936  -1.552 1.00 . B B . 123 LEU HD13 1 1 
       17 37819 2 1 57 LEU HD21 H   4.460  -2.690  -2.185 1.00 . B B . 123 LEU HD21 1 1 
       17 37820 2 1 57 LEU HD22 H   3.306  -1.378  -2.385 1.00 . B B . 123 LEU HD22 1 1 
       17 37821 2 1 57 LEU HD23 H   4.020  -2.131  -3.802 1.00 . B B . 123 LEU HD23 1 1 
       17 37822 2 1 57 LEU HG   H   1.565  -2.795  -2.950 1.00 . B B . 123 LEU HG   1 1 
       17 37823 2 1 57 LEU N    N   4.340  -5.733  -5.089 1.00 . B B . 123 LEU N    1 1 
       17 37824 2 1 57 LEU O    O   4.001  -6.421  -1.714 1.00 . B B . 123 LEU O    1 1 
       17 37825 2 1 58 GLU C    C   3.717  -9.284  -2.131 1.00 . B B . 124 GLU C    1 1 
       17 37826 2 1 58 GLU CA   C   2.491  -8.530  -2.666 1.00 . B B . 124 GLU CA   1 1 
       17 37827 2 1 58 GLU CB   C   1.621  -9.462  -3.517 1.00 . B B . 124 GLU CB   1 1 
       17 37828 2 1 58 GLU CD   C   0.353  -7.896  -5.073 1.00 . B B . 124 GLU CD   1 1 
       17 37829 2 1 58 GLU CG   C   0.261  -8.788  -3.841 1.00 . B B . 124 GLU CG   1 1 
       17 37830 2 1 58 GLU H    H   2.592  -7.306  -4.360 1.00 . B B . 124 GLU H    1 1 
       17 37831 2 1 58 GLU HA   H   1.911  -8.206  -1.814 1.00 . B B . 124 GLU HA   1 1 
       17 37832 2 1 58 GLU HB2  H   2.136  -9.709  -4.433 1.00 . B B . 124 GLU HB2  1 1 
       17 37833 2 1 58 GLU HB3  H   1.430 -10.372  -2.968 1.00 . B B . 124 GLU HB3  1 1 
       17 37834 2 1 58 GLU HG2  H  -0.481  -9.553  -4.009 1.00 . B B . 124 GLU HG2  1 1 
       17 37835 2 1 58 GLU HG3  H  -0.052  -8.192  -2.994 1.00 . B B . 124 GLU HG3  1 1 
       17 37836 2 1 58 GLU N    N   2.881  -7.361  -3.424 1.00 . B B . 124 GLU N    1 1 
       17 37837 2 1 58 GLU O    O   3.667  -9.855  -1.038 1.00 . B B . 124 GLU O    1 1 
       17 37838 2 1 58 GLU OE1  O   1.448  -7.708  -5.579 1.00 . B B . 124 GLU OE1  1 1 
       17 37839 2 1 58 GLU OE2  O  -0.674  -7.414  -5.501 1.00 . B B . 124 GLU OE2  1 1 
       17 37840 2 1 59 ASP C    C   6.633  -9.354  -1.250 1.00 . B B . 125 ASP C    1 1 
       17 37841 2 1 59 ASP CA   C   5.996 -10.057  -2.434 1.00 . B B . 125 ASP CA   1 1 
       17 37842 2 1 59 ASP CB   C   7.046 -10.297  -3.536 1.00 . B B . 125 ASP CB   1 1 
       17 37843 2 1 59 ASP CG   C   6.783 -11.595  -4.274 1.00 . B B . 125 ASP CG   1 1 
       17 37844 2 1 59 ASP H    H   4.783  -8.922  -3.793 1.00 . B B . 125 ASP H    1 1 
       17 37845 2 1 59 ASP HA   H   5.661 -11.019  -2.076 1.00 . B B . 125 ASP HA   1 1 
       17 37846 2 1 59 ASP HB2  H   7.079  -9.476  -4.229 1.00 . B B . 125 ASP HB2  1 1 
       17 37847 2 1 59 ASP HB3  H   8.028 -10.350  -3.096 1.00 . B B . 125 ASP HB3  1 1 
       17 37848 2 1 59 ASP N    N   4.797  -9.356  -2.916 1.00 . B B . 125 ASP N    1 1 
       17 37849 2 1 59 ASP O    O   6.996  -9.998  -0.260 1.00 . B B . 125 ASP O    1 1 
       17 37850 2 1 59 ASP OD1  O   5.646 -11.974  -4.403 1.00 . B B . 125 ASP OD1  1 1 
       17 37851 2 1 59 ASP OD2  O   7.741 -12.222  -4.670 1.00 . B B . 125 ASP OD2  1 1 
       17 37852 2 1 60 ILE C    C   6.532  -7.196   0.944 1.00 . B B . 126 ILE C    1 1 
       17 37853 2 1 60 ILE CA   C   7.429  -7.282  -0.281 1.00 . B B . 126 ILE CA   1 1 
       17 37854 2 1 60 ILE CB   C   7.855  -5.884  -0.766 1.00 . B B . 126 ILE CB   1 1 
       17 37855 2 1 60 ILE CD1  C   7.080  -3.670  -1.615 1.00 . B B . 126 ILE CD1  1 1 
       17 37856 2 1 60 ILE CG1  C   6.646  -5.099  -1.278 1.00 . B B . 126 ILE CG1  1 1 
       17 37857 2 1 60 ILE CG2  C   8.879  -6.014  -1.897 1.00 . B B . 126 ILE CG2  1 1 
       17 37858 2 1 60 ILE H    H   6.487  -7.584  -2.167 1.00 . B B . 126 ILE H    1 1 
       17 37859 2 1 60 ILE HA   H   8.316  -7.823   0.014 1.00 . B B . 126 ILE HA   1 1 
       17 37860 2 1 60 ILE HB   H   8.309  -5.364   0.065 1.00 . B B . 126 ILE HB   1 1 
       17 37861 2 1 60 ILE HD11 H   6.321  -2.974  -1.297 1.00 . B B . 126 ILE HD11 1 1 
       17 37862 2 1 60 ILE HD12 H   7.207  -3.594  -2.684 1.00 . B B . 126 ILE HD12 1 1 
       17 37863 2 1 60 ILE HD13 H   8.013  -3.431  -1.127 1.00 . B B . 126 ILE HD13 1 1 
       17 37864 2 1 60 ILE HG12 H   6.280  -5.568  -2.180 1.00 . B B . 126 ILE HG12 1 1 
       17 37865 2 1 60 ILE HG13 H   5.864  -5.062  -0.535 1.00 . B B . 126 ILE HG13 1 1 
       17 37866 2 1 60 ILE HG21 H   8.345  -6.144  -2.826 1.00 . B B . 126 ILE HG21 1 1 
       17 37867 2 1 60 ILE HG22 H   9.528  -6.859  -1.728 1.00 . B B . 126 ILE HG22 1 1 
       17 37868 2 1 60 ILE HG23 H   9.467  -5.109  -1.954 1.00 . B B . 126 ILE HG23 1 1 
       17 37869 2 1 60 ILE N    N   6.789  -8.038  -1.353 1.00 . B B . 126 ILE N    1 1 
       17 37870 2 1 60 ILE O    O   6.958  -7.503   2.064 1.00 . B B . 126 ILE O    1 1 
       17 37871 2 1 61 PHE C    C   3.220  -7.959   1.426 1.00 . B B . 127 PHE C    1 1 
       17 37872 2 1 61 PHE CA   C   4.270  -6.927   1.762 1.00 . B B . 127 PHE CA   1 1 
       17 37873 2 1 61 PHE CB   C   3.642  -5.539   1.942 1.00 . B B . 127 PHE CB   1 1 
       17 37874 2 1 61 PHE CD1  C   5.362  -4.603   3.530 1.00 . B B . 127 PHE CD1  1 1 
       17 37875 2 1 61 PHE CD2  C   5.129  -3.572   1.360 1.00 . B B . 127 PHE CD2  1 1 
       17 37876 2 1 61 PHE CE1  C   6.375  -3.701   3.850 1.00 . B B . 127 PHE CE1  1 1 
       17 37877 2 1 61 PHE CE2  C   6.146  -2.669   1.681 1.00 . B B . 127 PHE CE2  1 1 
       17 37878 2 1 61 PHE CG   C   4.735  -4.541   2.285 1.00 . B B . 127 PHE CG   1 1 
       17 37879 2 1 61 PHE CZ   C   6.767  -2.735   2.928 1.00 . B B . 127 PHE CZ   1 1 
       17 37880 2 1 61 PHE H    H   4.953  -6.787  -0.217 1.00 . B B . 127 PHE H    1 1 
       17 37881 2 1 61 PHE HA   H   4.746  -7.222   2.685 1.00 . B B . 127 PHE HA   1 1 
       17 37882 2 1 61 PHE HB2  H   3.133  -5.259   1.031 1.00 . B B . 127 PHE HB2  1 1 
       17 37883 2 1 61 PHE HB3  H   2.920  -5.573   2.744 1.00 . B B . 127 PHE HB3  1 1 
       17 37884 2 1 61 PHE HD1  H   5.062  -5.349   4.249 1.00 . B B . 127 PHE HD1  1 1 
       17 37885 2 1 61 PHE HD2  H   4.648  -3.516   0.397 1.00 . B B . 127 PHE HD2  1 1 
       17 37886 2 1 61 PHE HE1  H   6.853  -3.754   4.816 1.00 . B B . 127 PHE HE1  1 1 
       17 37887 2 1 61 PHE HE2  H   6.450  -1.921   0.964 1.00 . B B . 127 PHE HE2  1 1 
       17 37888 2 1 61 PHE HZ   H   7.553  -2.043   3.182 1.00 . B B . 127 PHE HZ   1 1 
       17 37889 2 1 61 PHE N    N   5.261  -6.913   0.709 1.00 . B B . 127 PHE N    1 1 
       17 37890 2 1 61 PHE O    O   2.403  -7.758   0.525 1.00 . B B . 127 PHE O    1 1 
       17 37891 2 1 62 GLN C    C   1.051 -10.051   2.359 1.00 . B B . 128 GLN C    1 1 
       17 37892 2 1 62 GLN CA   C   2.432 -10.208   1.746 1.00 . B B . 128 GLN CA   1 1 
       17 37893 2 1 62 GLN CB   C   3.098 -11.559   2.088 1.00 . B B . 128 GLN CB   1 1 
       17 37894 2 1 62 GLN CD   C   2.686 -14.015   2.296 1.00 . B B . 128 GLN CD   1 1 
       17 37895 2 1 62 GLN CG   C   2.058 -12.633   2.432 1.00 . B B . 128 GLN CG   1 1 
       17 37896 2 1 62 GLN H    H   4.004  -9.208   2.754 1.00 . B B . 128 GLN H    1 1 
       17 37897 2 1 62 GLN HA   H   2.298 -10.174   0.673 1.00 . B B . 128 GLN HA   1 1 
       17 37898 2 1 62 GLN HB2  H   3.639 -11.883   1.210 1.00 . B B . 128 GLN HB2  1 1 
       17 37899 2 1 62 GLN HB3  H   3.815 -11.463   2.887 1.00 . B B . 128 GLN HB3  1 1 
       17 37900 2 1 62 GLN HE21 H   4.209 -13.616   3.509 1.00 . B B . 128 GLN HE21 1 1 
       17 37901 2 1 62 GLN HE22 H   4.177 -15.179   2.854 1.00 . B B . 128 GLN HE22 1 1 
       17 37902 2 1 62 GLN HG2  H   1.743 -12.494   3.453 1.00 . B B . 128 GLN HG2  1 1 
       17 37903 2 1 62 GLN HG3  H   1.190 -12.573   1.794 1.00 . B B . 128 GLN HG3  1 1 
       17 37904 2 1 62 GLN N    N   3.302  -9.104   2.077 1.00 . B B . 128 GLN N    1 1 
       17 37905 2 1 62 GLN NE2  N   3.778 -14.288   2.937 1.00 . B B . 128 GLN NE2  1 1 
       17 37906 2 1 62 GLN O    O   0.893  -9.893   3.580 1.00 . B B . 128 GLN O    1 1 
       17 37907 2 1 62 GLN OE1  O   2.172 -14.860   1.564 1.00 . B B . 128 GLN OE1  1 1 
       17 37908 2 1 63 TRP C    C  -1.865 -11.360   2.255 1.00 . B B . 129 TRP C    1 1 
       17 37909 2 1 63 TRP CA   C  -1.335  -9.993   1.859 1.00 . B B . 129 TRP CA   1 1 
       17 37910 2 1 63 TRP CB   C  -2.102  -9.394   0.656 1.00 . B B . 129 TRP CB   1 1 
       17 37911 2 1 63 TRP CD1  C  -4.310  -9.957   1.818 1.00 . B B . 129 TRP CD1  1 1 
       17 37912 2 1 63 TRP CD2  C  -4.563  -9.355  -0.326 1.00 . B B . 129 TRP CD2  1 1 
       17 37913 2 1 63 TRP CE2  C  -5.852  -9.636   0.165 1.00 . B B . 129 TRP CE2  1 1 
       17 37914 2 1 63 TRP CE3  C  -4.440  -8.944  -1.664 1.00 . B B . 129 TRP CE3  1 1 
       17 37915 2 1 63 TRP CG   C  -3.596  -9.573   0.735 1.00 . B B . 129 TRP CG   1 1 
       17 37916 2 1 63 TRP CH2  C  -6.840  -9.105  -1.968 1.00 . B B . 129 TRP CH2  1 1 
       17 37917 2 1 63 TRP CZ2  C  -6.980  -9.517  -0.640 1.00 . B B . 129 TRP CZ2  1 1 
       17 37918 2 1 63 TRP CZ3  C  -5.571  -8.822  -2.479 1.00 . B B . 129 TRP CZ3  1 1 
       17 37919 2 1 63 TRP H    H   0.279 -10.252   0.547 1.00 . B B . 129 TRP H    1 1 
       17 37920 2 1 63 TRP HA   H  -1.414  -9.311   2.692 1.00 . B B . 129 TRP HA   1 1 
       17 37921 2 1 63 TRP HB2  H  -1.907  -8.334   0.618 1.00 . B B . 129 TRP HB2  1 1 
       17 37922 2 1 63 TRP HB3  H  -1.740  -9.842  -0.259 1.00 . B B . 129 TRP HB3  1 1 
       17 37923 2 1 63 TRP HD1  H  -3.945 -10.208   2.801 1.00 . B B . 129 TRP HD1  1 1 
       17 37924 2 1 63 TRP HE1  H  -6.377 -10.279   2.088 1.00 . B B . 129 TRP HE1  1 1 
       17 37925 2 1 63 TRP HE3  H  -3.463  -8.723  -2.066 1.00 . B B . 129 TRP HE3  1 1 
       17 37926 2 1 63 TRP HH2  H  -7.708  -9.010  -2.603 1.00 . B B . 129 TRP HH2  1 1 
       17 37927 2 1 63 TRP HZ2  H  -7.954  -9.740  -0.234 1.00 . B B . 129 TRP HZ2  1 1 
       17 37928 2 1 63 TRP HZ3  H  -5.454  -8.504  -3.506 1.00 . B B . 129 TRP HZ3  1 1 
       17 37929 2 1 63 TRP N    N   0.058 -10.113   1.492 1.00 . B B . 129 TRP N    1 1 
       17 37930 2 1 63 TRP NE1  N  -5.647 -10.007   1.473 1.00 . B B . 129 TRP NE1  1 1 
       17 37931 2 1 63 TRP O    O  -1.807 -12.313   1.475 1.00 . B B . 129 TRP O    1 1 
       17 37932 2 1 64 GLN C    C  -4.080 -13.171   3.410 1.00 . B B . 130 GLN C    1 1 
       17 37933 2 1 64 GLN CA   C  -2.761 -12.729   4.058 1.00 . B B . 130 GLN CA   1 1 
       17 37934 2 1 64 GLN CB   C  -2.874 -12.601   5.587 1.00 . B B . 130 GLN CB   1 1 
       17 37935 2 1 64 GLN CD   C  -0.667 -13.750   5.914 1.00 . B B . 130 GLN CD   1 1 
       17 37936 2 1 64 GLN CG   C  -1.464 -12.479   6.186 1.00 . B B . 130 GLN CG   1 1 
       17 37937 2 1 64 GLN H    H  -2.265 -10.679   4.078 1.00 . B B . 130 GLN H    1 1 
       17 37938 2 1 64 GLN HA   H  -2.040 -13.497   3.822 1.00 . B B . 130 GLN HA   1 1 
       17 37939 2 1 64 GLN HB2  H  -3.412 -11.698   5.844 1.00 . B B . 130 GLN HB2  1 1 
       17 37940 2 1 64 GLN HB3  H  -3.366 -13.445   6.041 1.00 . B B . 130 GLN HB3  1 1 
       17 37941 2 1 64 GLN HE21 H  -0.027 -13.158   4.128 1.00 . B B . 130 GLN HE21 1 1 
       17 37942 2 1 64 GLN HE22 H   0.495 -14.695   4.622 1.00 . B B . 130 GLN HE22 1 1 
       17 37943 2 1 64 GLN HG2  H  -0.960 -11.633   5.740 1.00 . B B . 130 GLN HG2  1 1 
       17 37944 2 1 64 GLN HG3  H  -1.538 -12.321   7.251 1.00 . B B . 130 GLN HG3  1 1 
       17 37945 2 1 64 GLN N    N  -2.293 -11.468   3.500 1.00 . B B . 130 GLN N    1 1 
       17 37946 2 1 64 GLN NE2  N  -0.015 -13.874   4.799 1.00 . B B . 130 GLN NE2  1 1 
       17 37947 2 1 64 GLN O    O  -4.630 -12.459   2.586 1.00 . B B . 130 GLN O    1 1 
       17 37948 2 1 64 GLN OE1  O  -0.645 -14.653   6.736 1.00 . B B . 130 GLN OE1  1 1 
       17 37949 2 1 65 PRO C    C  -6.994 -14.077   3.181 1.00 . B B . 131 PRO C    1 1 
       17 37950 2 1 65 PRO CA   C  -5.745 -14.952   3.023 1.00 . B B . 131 PRO CA   1 1 
       17 37951 2 1 65 PRO CB   C  -5.929 -16.305   3.720 1.00 . B B . 131 PRO CB   1 1 
       17 37952 2 1 65 PRO CD   C  -3.942 -15.327   4.647 1.00 . B B . 131 PRO CD   1 1 
       17 37953 2 1 65 PRO CG   C  -4.565 -16.650   4.224 1.00 . B B . 131 PRO CG   1 1 
       17 37954 2 1 65 PRO HA   H  -5.553 -15.143   1.980 1.00 . B B . 131 PRO HA   1 1 
       17 37955 2 1 65 PRO HB2  H  -6.643 -16.219   4.529 1.00 . B B . 131 PRO HB2  1 1 
       17 37956 2 1 65 PRO HB3  H  -6.251 -17.052   3.011 1.00 . B B . 131 PRO HB3  1 1 
       17 37957 2 1 65 PRO HD2  H  -4.237 -15.114   5.667 1.00 . B B . 131 PRO HD2  1 1 
       17 37958 2 1 65 PRO HD3  H  -2.869 -15.354   4.543 1.00 . B B . 131 PRO HD3  1 1 
       17 37959 2 1 65 PRO HG2  H  -4.641 -17.336   5.056 1.00 . B B . 131 PRO HG2  1 1 
       17 37960 2 1 65 PRO HG3  H  -3.965 -17.087   3.437 1.00 . B B . 131 PRO HG3  1 1 
       17 37961 2 1 65 PRO N    N  -4.534 -14.369   3.687 1.00 . B B . 131 PRO N    1 1 
       17 37962 2 1 65 PRO O    O  -7.915 -14.159   2.358 1.00 . B B . 131 PRO O    1 1 
       17 37963 2 1 66 GLU C    C  -8.504 -11.482   3.450 1.00 . B B . 132 GLU C    1 1 
       17 37964 2 1 66 GLU CA   C  -8.226 -12.487   4.564 1.00 . B B . 132 GLU CA   1 1 
       17 37965 2 1 66 GLU CB   C  -8.048 -11.741   5.885 1.00 . B B . 132 GLU CB   1 1 
       17 37966 2 1 66 GLU CD   C  -7.849 -12.017   8.376 1.00 . B B . 132 GLU CD   1 1 
       17 37967 2 1 66 GLU CG   C  -8.029 -12.738   7.048 1.00 . B B . 132 GLU CG   1 1 
       17 37968 2 1 66 GLU H    H  -6.318 -13.345   4.906 1.00 . B B . 132 GLU H    1 1 
       17 37969 2 1 66 GLU HA   H  -9.078 -13.144   4.662 1.00 . B B . 132 GLU HA   1 1 
       17 37970 2 1 66 GLU HB2  H  -7.121 -11.185   5.861 1.00 . B B . 132 GLU HB2  1 1 
       17 37971 2 1 66 GLU HB3  H  -8.871 -11.055   6.009 1.00 . B B . 132 GLU HB3  1 1 
       17 37972 2 1 66 GLU HG2  H  -8.968 -13.274   7.064 1.00 . B B . 132 GLU HG2  1 1 
       17 37973 2 1 66 GLU HG3  H  -7.223 -13.441   6.901 1.00 . B B . 132 GLU HG3  1 1 
       17 37974 2 1 66 GLU N    N  -7.060 -13.319   4.272 1.00 . B B . 132 GLU N    1 1 
       17 37975 2 1 66 GLU O    O  -7.578 -11.119   2.748 1.00 . B B . 132 GLU O    1 1 
       17 37976 2 1 66 GLU OXT  O  -9.643 -11.069   3.328 1.00 . B B . 132 GLU OXT  1 1 
       17 37977 2 1 66 GLU OE1  O  -8.019 -10.813   8.418 1.00 . B B . 132 GLU OE1  1 1 
       17 37978 2 1 66 GLU OE2  O  -7.528 -12.673   9.332 1.00 . B B . 132 GLU OE2  1 1 
       18 37979 1 1  1 MET C    C  -0.548  12.357  -0.871 1.00 . A A .   1 MET C    1 1 
       18 37980 1 1  1 MET CA   C  -0.869  12.578   0.595 1.00 . A A .   1 MET CA   1 1 
       18 37981 1 1  1 MET CB   C  -0.428  11.328   1.377 1.00 . A A .   1 MET CB   1 1 
       18 37982 1 1  1 MET CE   C   1.891   8.718   1.517 1.00 . A A .   1 MET CE   1 1 
       18 37983 1 1  1 MET CG   C   1.095  11.329   1.571 1.00 . A A .   1 MET CG   1 1 
       18 37984 1 1  1 MET H1   H  -2.917  12.738  -0.087 1.00 . A A .   1 MET H1   1 1 
       18 37985 1 1  1 MET HA   H  -0.346  13.441   0.981 1.00 . A A .   1 MET HA   1 1 
       18 37986 1 1  1 MET HB2  H  -0.960  11.189   2.298 1.00 . A A .   1 MET HB2  1 1 
       18 37987 1 1  1 MET HB3  H  -0.669  10.468   0.772 1.00 . A A .   1 MET HB3  1 1 
       18 37988 1 1  1 MET HE1  H   2.296   7.857   2.027 1.00 . A A .   1 MET HE1  1 1 
       18 37989 1 1  1 MET HE2  H   2.603   9.083   0.790 1.00 . A A .   1 MET HE2  1 1 
       18 37990 1 1  1 MET HE3  H   0.979   8.425   1.022 1.00 . A A .   1 MET HE3  1 1 
       18 37991 1 1  1 MET HG2  H   1.545  11.106   0.614 1.00 . A A .   1 MET HG2  1 1 
       18 37992 1 1  1 MET HG3  H   1.442  12.287   1.935 1.00 . A A .   1 MET HG3  1 1 
       18 37993 1 1  1 MET N    N  -2.341  12.745   0.742 1.00 . A A .   1 MET N    1 1 
       18 37994 1 1  1 MET O    O   0.461  12.839  -1.377 1.00 . A A .   1 MET O    1 1 
       18 37995 1 1  1 MET SD   S   1.566  10.019   2.733 1.00 . A A .   1 MET SD   1 1 
       18 37996 1 1  2 ILE C    C  -2.033  11.252  -3.788 1.00 . A A .   2 ILE C    1 1 
       18 37997 1 1  2 ILE CA   C  -0.968  10.903  -2.769 1.00 . A A .   2 ILE CA   1 1 
       18 37998 1 1  2 ILE CB   C  -0.804   9.400  -2.632 1.00 . A A .   2 ILE CB   1 1 
       18 37999 1 1  2 ILE CD1  C  -1.929   7.323  -1.880 1.00 . A A .   2 ILE CD1  1 1 
       18 38000 1 1  2 ILE CG1  C  -2.161   8.752  -2.351 1.00 . A A .   2 ILE CG1  1 1 
       18 38001 1 1  2 ILE CG2  C   0.121   9.120  -1.456 1.00 . A A .   2 ILE CG2  1 1 
       18 38002 1 1  2 ILE H    H  -1.975  10.989  -0.935 1.00 . A A .   2 ILE H    1 1 
       18 38003 1 1  2 ILE HA   H  -0.027  11.304  -3.116 1.00 . A A .   2 ILE HA   1 1 
       18 38004 1 1  2 ILE HB   H  -0.376   9.000  -3.534 1.00 . A A .   2 ILE HB   1 1 
       18 38005 1 1  2 ILE HD11 H  -1.292   6.844  -2.607 1.00 . A A .   2 ILE HD11 1 1 
       18 38006 1 1  2 ILE HD12 H  -2.869   6.802  -1.785 1.00 . A A .   2 ILE HD12 1 1 
       18 38007 1 1  2 ILE HD13 H  -1.417   7.380  -0.928 1.00 . A A .   2 ILE HD13 1 1 
       18 38008 1 1  2 ILE HG12 H  -2.723   9.309  -1.617 1.00 . A A .   2 ILE HG12 1 1 
       18 38009 1 1  2 ILE HG13 H  -2.730   8.714  -3.269 1.00 . A A .   2 ILE HG13 1 1 
       18 38010 1 1  2 ILE HG21 H  -0.502   9.060  -0.576 1.00 . A A .   2 ILE HG21 1 1 
       18 38011 1 1  2 ILE HG22 H   0.821   9.938  -1.350 1.00 . A A .   2 ILE HG22 1 1 
       18 38012 1 1  2 ILE HG23 H   0.638   8.185  -1.608 1.00 . A A .   2 ILE HG23 1 1 
       18 38013 1 1  2 ILE N    N  -1.278  11.432  -1.456 1.00 . A A .   2 ILE N    1 1 
       18 38014 1 1  2 ILE O    O  -2.116  10.637  -4.852 1.00 . A A .   2 ILE O    1 1 
       18 38015 1 1  3 ILE C    C  -4.985  11.380  -4.405 1.00 . A A .   3 ILE C    1 1 
       18 38016 1 1  3 ILE CA   C  -4.019  12.562  -4.246 1.00 . A A .   3 ILE CA   1 1 
       18 38017 1 1  3 ILE CB   C  -3.570  13.096  -5.634 1.00 . A A .   3 ILE CB   1 1 
       18 38018 1 1  3 ILE CD1  C  -2.068  14.826  -4.553 1.00 . A A .   3 ILE CD1  1 1 
       18 38019 1 1  3 ILE CG1  C  -2.143  13.685  -5.573 1.00 . A A .   3 ILE CG1  1 1 
       18 38020 1 1  3 ILE CG2  C  -4.536  14.198  -6.084 1.00 . A A .   3 ILE CG2  1 1 
       18 38021 1 1  3 ILE H    H  -2.815  12.571  -2.528 1.00 . A A .   3 ILE H    1 1 
       18 38022 1 1  3 ILE HA   H  -4.516  13.345  -3.701 1.00 . A A .   3 ILE HA   1 1 
       18 38023 1 1  3 ILE HB   H  -3.613  12.288  -6.351 1.00 . A A .   3 ILE HB   1 1 
       18 38024 1 1  3 ILE HD11 H  -2.885  14.783  -3.849 1.00 . A A .   3 ILE HD11 1 1 
       18 38025 1 1  3 ILE HD12 H  -2.100  15.767  -5.083 1.00 . A A .   3 ILE HD12 1 1 
       18 38026 1 1  3 ILE HD13 H  -1.135  14.751  -4.015 1.00 . A A .   3 ILE HD13 1 1 
       18 38027 1 1  3 ILE HG12 H  -1.413  12.923  -5.350 1.00 . A A .   3 ILE HG12 1 1 
       18 38028 1 1  3 ILE HG13 H  -1.904  14.077  -6.551 1.00 . A A .   3 ILE HG13 1 1 
       18 38029 1 1  3 ILE HG21 H  -5.557  13.856  -5.980 1.00 . A A .   3 ILE HG21 1 1 
       18 38030 1 1  3 ILE HG22 H  -4.338  14.460  -7.111 1.00 . A A .   3 ILE HG22 1 1 
       18 38031 1 1  3 ILE HG23 H  -4.390  15.069  -5.462 1.00 . A A .   3 ILE HG23 1 1 
       18 38032 1 1  3 ILE N    N  -2.895  12.171  -3.419 1.00 . A A .   3 ILE N    1 1 
       18 38033 1 1  3 ILE O    O  -5.308  10.963  -5.515 1.00 . A A .   3 ILE O    1 1 
       18 38034 1 1  4 ASN C    C  -7.571  10.001  -4.047 1.00 . A A .   4 ASN C    1 1 
       18 38035 1 1  4 ASN CA   C  -6.302   9.673  -3.264 1.00 . A A .   4 ASN CA   1 1 
       18 38036 1 1  4 ASN CB   C  -6.664   9.298  -1.821 1.00 . A A .   4 ASN CB   1 1 
       18 38037 1 1  4 ASN CG   C  -5.415   8.916  -1.027 1.00 . A A .   4 ASN CG   1 1 
       18 38038 1 1  4 ASN H    H  -5.080  11.202  -2.432 1.00 . A A .   4 ASN H    1 1 
       18 38039 1 1  4 ASN HA   H  -5.800   8.837  -3.731 1.00 . A A .   4 ASN HA   1 1 
       18 38040 1 1  4 ASN HB2  H  -7.144  10.140  -1.346 1.00 . A A .   4 ASN HB2  1 1 
       18 38041 1 1  4 ASN HB3  H  -7.353   8.465  -1.827 1.00 . A A .   4 ASN HB3  1 1 
       18 38042 1 1  4 ASN HD21 H  -5.242  10.682  -0.141 1.00 . A A .   4 ASN HD21 1 1 
       18 38043 1 1  4 ASN HD22 H  -4.087   9.551   0.304 1.00 . A A .   4 ASN HD22 1 1 
       18 38044 1 1  4 ASN N    N  -5.406  10.827  -3.274 1.00 . A A .   4 ASN N    1 1 
       18 38045 1 1  4 ASN ND2  N  -4.869   9.781  -0.234 1.00 . A A .   4 ASN ND2  1 1 
       18 38046 1 1  4 ASN O    O  -8.445  10.725  -3.561 1.00 . A A .   4 ASN O    1 1 
       18 38047 1 1  4 ASN OD1  O  -4.911   7.803  -1.140 1.00 . A A .   4 ASN OD1  1 1 
       18 38048 1 1  5 ASN C    C  -9.616   8.724  -6.517 1.00 . A A .   5 ASN C    1 1 
       18 38049 1 1  5 ASN CA   C  -8.697   9.908  -6.223 1.00 . A A .   5 ASN CA   1 1 
       18 38050 1 1  5 ASN CB   C  -8.121  10.450  -7.545 1.00 . A A .   5 ASN CB   1 1 
       18 38051 1 1  5 ASN CG   C  -7.403  11.779  -7.318 1.00 . A A .   5 ASN CG   1 1 
       18 38052 1 1  5 ASN H    H  -6.841   9.053  -5.650 1.00 . A A .   5 ASN H    1 1 
       18 38053 1 1  5 ASN HA   H  -9.278  10.697  -5.768 1.00 . A A .   5 ASN HA   1 1 
       18 38054 1 1  5 ASN HB2  H  -7.444   9.721  -7.962 1.00 . A A .   5 ASN HB2  1 1 
       18 38055 1 1  5 ASN HB3  H  -8.932  10.599  -8.244 1.00 . A A .   5 ASN HB3  1 1 
       18 38056 1 1  5 ASN HD21 H  -5.974  11.402  -8.635 1.00 . A A .   5 ASN HD21 1 1 
       18 38057 1 1  5 ASN HD22 H  -5.853  12.893  -7.840 1.00 . A A .   5 ASN HD22 1 1 
       18 38058 1 1  5 ASN N    N  -7.612   9.557  -5.302 1.00 . A A .   5 ASN N    1 1 
       18 38059 1 1  5 ASN ND2  N  -6.326  12.045  -7.988 1.00 . A A .   5 ASN ND2  1 1 
       18 38060 1 1  5 ASN O    O -10.105   8.580  -7.638 1.00 . A A .   5 ASN O    1 1 
       18 38061 1 1  5 ASN OD1  O  -7.849  12.603  -6.507 1.00 . A A .   5 ASN OD1  1 1 
       18 38062 1 1  6 LEU C    C -12.097   7.032  -6.176 1.00 . A A .   6 LEU C    1 1 
       18 38063 1 1  6 LEU CA   C -10.677   6.679  -5.749 1.00 . A A .   6 LEU CA   1 1 
       18 38064 1 1  6 LEU CB   C -10.721   5.792  -4.486 1.00 . A A .   6 LEU CB   1 1 
       18 38065 1 1  6 LEU CD1  C -11.717   3.554  -3.903 1.00 . A A .   6 LEU CD1  1 1 
       18 38066 1 1  6 LEU CD2  C -13.120   5.573  -3.777 1.00 . A A .   6 LEU CD2  1 1 
       18 38067 1 1  6 LEU CG   C -11.981   4.896  -4.534 1.00 . A A .   6 LEU CG   1 1 
       18 38068 1 1  6 LEU H    H  -9.429   8.050  -4.661 1.00 . A A .   6 LEU H    1 1 
       18 38069 1 1  6 LEU HA   H -10.224   6.105  -6.544 1.00 . A A .   6 LEU HA   1 1 
       18 38070 1 1  6 LEU HB2  H  -9.831   5.179  -4.469 1.00 . A A .   6 LEU HB2  1 1 
       18 38071 1 1  6 LEU HB3  H -10.744   6.407  -3.598 1.00 . A A .   6 LEU HB3  1 1 
       18 38072 1 1  6 LEU HD11 H -11.410   3.694  -2.879 1.00 . A A .   6 LEU HD11 1 1 
       18 38073 1 1  6 LEU HD12 H -10.992   3.013  -4.489 1.00 . A A .   6 LEU HD12 1 1 
       18 38074 1 1  6 LEU HD13 H -12.677   3.060  -3.931 1.00 . A A .   6 LEU HD13 1 1 
       18 38075 1 1  6 LEU HD21 H -12.735   6.256  -3.035 1.00 . A A .   6 LEU HD21 1 1 
       18 38076 1 1  6 LEU HD22 H -13.726   4.829  -3.286 1.00 . A A .   6 LEU HD22 1 1 
       18 38077 1 1  6 LEU HD23 H -13.737   6.115  -4.470 1.00 . A A .   6 LEU HD23 1 1 
       18 38078 1 1  6 LEU HG   H -12.294   4.703  -5.548 1.00 . A A .   6 LEU HG   1 1 
       18 38079 1 1  6 LEU N    N  -9.844   7.872  -5.530 1.00 . A A .   6 LEU N    1 1 
       18 38080 1 1  6 LEU O    O -12.679   6.365  -7.038 1.00 . A A .   6 LEU O    1 1 
       18 38081 1 1  7 LYS C    C -14.494   8.303  -7.165 1.00 . A A .   7 LYS C    1 1 
       18 38082 1 1  7 LYS CA   C -14.089   8.334  -5.703 1.00 . A A .   7 LYS CA   1 1 
       18 38083 1 1  7 LYS CB   C -14.371   9.705  -5.106 1.00 . A A .   7 LYS CB   1 1 
       18 38084 1 1  7 LYS CD   C -13.148  11.783  -4.411 1.00 . A A .   7 LYS CD   1 1 
       18 38085 1 1  7 LYS CE   C -12.008  12.737  -4.779 1.00 . A A .   7 LYS CE   1 1 
       18 38086 1 1  7 LYS CG   C -13.235  10.679  -5.461 1.00 . A A .   7 LYS CG   1 1 
       18 38087 1 1  7 LYS H    H -12.201   8.404  -4.754 1.00 . A A .   7 LYS H    1 1 
       18 38088 1 1  7 LYS HA   H -14.695   7.620  -5.165 1.00 . A A .   7 LYS HA   1 1 
       18 38089 1 1  7 LYS HB2  H -15.314  10.064  -5.494 1.00 . A A .   7 LYS HB2  1 1 
       18 38090 1 1  7 LYS HB3  H -14.433   9.567  -4.042 1.00 . A A .   7 LYS HB3  1 1 
       18 38091 1 1  7 LYS HD2  H -14.088  12.311  -4.334 1.00 . A A .   7 LYS HD2  1 1 
       18 38092 1 1  7 LYS HD3  H -12.929  11.346  -3.447 1.00 . A A .   7 LYS HD3  1 1 
       18 38093 1 1  7 LYS HE2  H -11.598  13.199  -3.897 1.00 . A A .   7 LYS HE2  1 1 
       18 38094 1 1  7 LYS HE3  H -11.207  12.168  -5.227 1.00 . A A .   7 LYS HE3  1 1 
       18 38095 1 1  7 LYS HG2  H -12.282  10.172  -5.521 1.00 . A A .   7 LYS HG2  1 1 
       18 38096 1 1  7 LYS HG3  H -13.458  11.133  -6.413 1.00 . A A .   7 LYS HG3  1 1 
       18 38097 1 1  7 LYS HZ1  H -11.972  13.679  -6.648 1.00 . A A .   7 LYS HZ1  1 1 
       18 38098 1 1  7 LYS HZ2  H -12.335  14.690  -5.385 1.00 . A A .   7 LYS HZ2  1 1 
       18 38099 1 1  7 LYS HZ3  H -13.520  13.642  -5.973 1.00 . A A .   7 LYS HZ3  1 1 
       18 38100 1 1  7 LYS N    N -12.684   7.991  -5.500 1.00 . A A .   7 LYS N    1 1 
       18 38101 1 1  7 LYS NZ   N -12.509  13.734  -5.756 1.00 . A A .   7 LYS NZ   1 1 
       18 38102 1 1  7 LYS O    O -15.501   7.686  -7.524 1.00 . A A .   7 LYS O    1 1 
       18 38103 1 1  8 LEU C    C -14.043   7.683 -10.044 1.00 . A A .   8 LEU C    1 1 
       18 38104 1 1  8 LEU CA   C -14.049   9.059  -9.419 1.00 . A A .   8 LEU CA   1 1 
       18 38105 1 1  8 LEU CB   C -13.010   9.939 -10.126 1.00 . A A .   8 LEU CB   1 1 
       18 38106 1 1  8 LEU CD1  C -14.564  11.699  -9.086 1.00 . A A .   8 LEU CD1  1 1 
       18 38107 1 1  8 LEU CD2  C -12.097  12.085  -9.177 1.00 . A A .   8 LEU CD2  1 1 
       18 38108 1 1  8 LEU CG   C -13.285  11.455  -9.906 1.00 . A A .   8 LEU CG   1 1 
       18 38109 1 1  8 LEU H    H -12.929   9.434  -7.664 1.00 . A A .   8 LEU H    1 1 
       18 38110 1 1  8 LEU HA   H -15.027   9.483  -9.576 1.00 . A A .   8 LEU HA   1 1 
       18 38111 1 1  8 LEU HB2  H -12.033   9.678  -9.742 1.00 . A A .   8 LEU HB2  1 1 
       18 38112 1 1  8 LEU HB3  H -13.005   9.714 -11.181 1.00 . A A .   8 LEU HB3  1 1 
       18 38113 1 1  8 LEU HD11 H -14.582  12.740  -8.802 1.00 . A A .   8 LEU HD11 1 1 
       18 38114 1 1  8 LEU HD12 H -14.598  11.108  -8.183 1.00 . A A .   8 LEU HD12 1 1 
       18 38115 1 1  8 LEU HD13 H -15.440  11.505  -9.687 1.00 . A A .   8 LEU HD13 1 1 
       18 38116 1 1  8 LEU HD21 H -11.181  11.878  -9.711 1.00 . A A .   8 LEU HD21 1 1 
       18 38117 1 1  8 LEU HD22 H -12.026  11.686  -8.175 1.00 . A A .   8 LEU HD22 1 1 
       18 38118 1 1  8 LEU HD23 H -12.247  13.153  -9.120 1.00 . A A .   8 LEU HD23 1 1 
       18 38119 1 1  8 LEU HG   H -13.405  11.934 -10.868 1.00 . A A .   8 LEU HG   1 1 
       18 38120 1 1  8 LEU N    N -13.723   8.972  -8.004 1.00 . A A .   8 LEU N    1 1 
       18 38121 1 1  8 LEU O    O -14.986   7.295 -10.729 1.00 . A A .   8 LEU O    1 1 
       18 38122 1 1  9 ILE C    C -13.960   4.689  -9.596 1.00 . A A .   9 ILE C    1 1 
       18 38123 1 1  9 ILE CA   C -12.891   5.571 -10.201 1.00 . A A .   9 ILE CA   1 1 
       18 38124 1 1  9 ILE CB   C -11.490   5.099  -9.849 1.00 . A A .   9 ILE CB   1 1 
       18 38125 1 1  9 ILE CD1  C  -9.167   5.968 -10.086 1.00 . A A .   9 ILE CD1  1 1 
       18 38126 1 1  9 ILE CG1  C -10.507   5.860 -10.745 1.00 . A A .   9 ILE CG1  1 1 
       18 38127 1 1  9 ILE CG2  C -11.354   3.599 -10.094 1.00 . A A .   9 ILE CG2  1 1 
       18 38128 1 1  9 ILE H    H -12.347   7.274  -9.120 1.00 . A A .   9 ILE H    1 1 
       18 38129 1 1  9 ILE HA   H -12.992   5.542 -11.279 1.00 . A A .   9 ILE HA   1 1 
       18 38130 1 1  9 ILE HB   H -11.282   5.329  -8.811 1.00 . A A .   9 ILE HB   1 1 
       18 38131 1 1  9 ILE HD11 H  -9.303   6.522  -9.167 1.00 . A A .   9 ILE HD11 1 1 
       18 38132 1 1  9 ILE HD12 H  -8.558   6.555 -10.757 1.00 . A A .   9 ILE HD12 1 1 
       18 38133 1 1  9 ILE HD13 H  -8.738   4.988  -9.933 1.00 . A A .   9 ILE HD13 1 1 
       18 38134 1 1  9 ILE HG12 H -10.372   5.286 -11.648 1.00 . A A .   9 ILE HG12 1 1 
       18 38135 1 1  9 ILE HG13 H -10.836   6.845 -11.028 1.00 . A A .   9 ILE HG13 1 1 
       18 38136 1 1  9 ILE HG21 H -10.473   3.258  -9.572 1.00 . A A .   9 ILE HG21 1 1 
       18 38137 1 1  9 ILE HG22 H -11.260   3.412 -11.153 1.00 . A A .   9 ILE HG22 1 1 
       18 38138 1 1  9 ILE HG23 H -12.216   3.069  -9.723 1.00 . A A .   9 ILE HG23 1 1 
       18 38139 1 1  9 ILE N    N -13.021   6.932  -9.741 1.00 . A A .   9 ILE N    1 1 
       18 38140 1 1  9 ILE O    O -14.589   3.885 -10.287 1.00 . A A .   9 ILE O    1 1 
       18 38141 1 1 10 ARG C    C -16.596   4.450  -8.201 1.00 . A A .  10 ARG C    1 1 
       18 38142 1 1 10 ARG CA   C -15.211   4.084  -7.654 1.00 . A A .  10 ARG CA   1 1 
       18 38143 1 1 10 ARG CB   C -15.128   4.298  -6.139 1.00 . A A .  10 ARG CB   1 1 
       18 38144 1 1 10 ARG CD   C -17.255   5.176  -5.180 1.00 . A A .  10 ARG CD   1 1 
       18 38145 1 1 10 ARG CG   C -16.437   3.906  -5.482 1.00 . A A .  10 ARG CG   1 1 
       18 38146 1 1 10 ARG CZ   C -19.636   5.756  -5.263 1.00 . A A .  10 ARG CZ   1 1 
       18 38147 1 1 10 ARG H    H -13.658   5.522  -7.831 1.00 . A A .  10 ARG H    1 1 
       18 38148 1 1 10 ARG HA   H -15.033   3.040  -7.864 1.00 . A A .  10 ARG HA   1 1 
       18 38149 1 1 10 ARG HB2  H -14.367   3.628  -5.763 1.00 . A A .  10 ARG HB2  1 1 
       18 38150 1 1 10 ARG HB3  H -14.885   5.324  -5.911 1.00 . A A .  10 ARG HB3  1 1 
       18 38151 1 1 10 ARG HD2  H -16.942   5.597  -4.237 1.00 . A A .  10 ARG HD2  1 1 
       18 38152 1 1 10 ARG HD3  H -17.066   5.922  -5.940 1.00 . A A .  10 ARG HD3  1 1 
       18 38153 1 1 10 ARG HE   H -18.899   3.882  -5.102 1.00 . A A .  10 ARG HE   1 1 
       18 38154 1 1 10 ARG HG2  H -16.959   3.206  -6.117 1.00 . A A .  10 ARG HG2  1 1 
       18 38155 1 1 10 ARG HG3  H -16.214   3.382  -4.569 1.00 . A A .  10 ARG HG3  1 1 
       18 38156 1 1 10 ARG HH11 H -18.402   7.370  -5.221 1.00 . A A .  10 ARG HH11 1 1 
       18 38157 1 1 10 ARG HH12 H -20.065   7.717  -5.368 1.00 . A A .  10 ARG HH12 1 1 
       18 38158 1 1 10 ARG HH21 H -21.141   4.405  -5.279 1.00 . A A .  10 ARG HH21 1 1 
       18 38159 1 1 10 ARG HH22 H -21.617   6.039  -5.390 1.00 . A A .  10 ARG HH22 1 1 
       18 38160 1 1 10 ARG N    N -14.185   4.848  -8.318 1.00 . A A .  10 ARG N    1 1 
       18 38161 1 1 10 ARG NE   N -18.669   4.843  -5.162 1.00 . A A .  10 ARG NE   1 1 
       18 38162 1 1 10 ARG NH1  N -19.341   7.030  -5.284 1.00 . A A .  10 ARG NH1  1 1 
       18 38163 1 1 10 ARG NH2  N -20.875   5.369  -5.314 1.00 . A A .  10 ARG NH2  1 1 
       18 38164 1 1 10 ARG O    O -17.399   3.568  -8.534 1.00 . A A .  10 ARG O    1 1 
       18 38165 1 1 11 GLU C    C -18.242   5.937 -10.354 1.00 . A A .  11 GLU C    1 1 
       18 38166 1 1 11 GLU CA   C -18.140   6.224  -8.862 1.00 . A A .  11 GLU CA   1 1 
       18 38167 1 1 11 GLU CB   C -18.387   7.717  -8.556 1.00 . A A .  11 GLU CB   1 1 
       18 38168 1 1 11 GLU CD   C -18.589   9.422 -10.396 1.00 . A A .  11 GLU CD   1 1 
       18 38169 1 1 11 GLU CG   C -17.620   8.620  -9.542 1.00 . A A .  11 GLU CG   1 1 
       18 38170 1 1 11 GLU H    H -16.163   6.397  -8.048 1.00 . A A .  11 GLU H    1 1 
       18 38171 1 1 11 GLU HA   H -18.900   5.644  -8.352 1.00 . A A .  11 GLU HA   1 1 
       18 38172 1 1 11 GLU HB2  H -19.447   7.918  -8.605 1.00 . A A .  11 GLU HB2  1 1 
       18 38173 1 1 11 GLU HB3  H -18.053   7.922  -7.551 1.00 . A A .  11 GLU HB3  1 1 
       18 38174 1 1 11 GLU HG2  H -16.988   9.292  -8.980 1.00 . A A .  11 GLU HG2  1 1 
       18 38175 1 1 11 GLU HG3  H -16.984   8.038 -10.190 1.00 . A A .  11 GLU HG3  1 1 
       18 38176 1 1 11 GLU N    N -16.861   5.754  -8.321 1.00 . A A .  11 GLU N    1 1 
       18 38177 1 1 11 GLU O    O -19.337   5.780 -10.901 1.00 . A A .  11 GLU O    1 1 
       18 38178 1 1 11 GLU OE1  O -19.567   8.857 -10.841 1.00 . A A .  11 GLU OE1  1 1 
       18 38179 1 1 11 GLU OE2  O -18.342  10.587 -10.596 1.00 . A A .  11 GLU OE2  1 1 
       18 38180 1 1 12 LYS C    C -17.825   4.297 -12.727 1.00 . A A .  12 LYS C    1 1 
       18 38181 1 1 12 LYS CA   C -17.021   5.539 -12.432 1.00 . A A .  12 LYS CA   1 1 
       18 38182 1 1 12 LYS CB   C -15.572   5.221 -12.740 1.00 . A A .  12 LYS CB   1 1 
       18 38183 1 1 12 LYS CD   C -13.864   4.570 -14.320 1.00 . A A .  12 LYS CD   1 1 
       18 38184 1 1 12 LYS CE   C -13.458   4.403 -15.768 1.00 . A A .  12 LYS CE   1 1 
       18 38185 1 1 12 LYS CG   C -15.327   4.965 -14.209 1.00 . A A .  12 LYS CG   1 1 
       18 38186 1 1 12 LYS H    H -16.258   5.939 -10.498 1.00 . A A .  12 LYS H    1 1 
       18 38187 1 1 12 LYS HA   H -17.331   6.382 -13.028 1.00 . A A .  12 LYS HA   1 1 
       18 38188 1 1 12 LYS HB2  H -14.929   6.039 -12.457 1.00 . A A .  12 LYS HB2  1 1 
       18 38189 1 1 12 LYS HB3  H -15.280   4.333 -12.204 1.00 . A A .  12 LYS HB3  1 1 
       18 38190 1 1 12 LYS HD2  H -13.256   5.293 -13.805 1.00 . A A .  12 LYS HD2  1 1 
       18 38191 1 1 12 LYS HD3  H -13.714   3.634 -13.801 1.00 . A A .  12 LYS HD3  1 1 
       18 38192 1 1 12 LYS HE2  H -13.569   5.349 -16.273 1.00 . A A .  12 LYS HE2  1 1 
       18 38193 1 1 12 LYS HE3  H -12.426   4.106 -15.707 1.00 . A A .  12 LYS HE3  1 1 
       18 38194 1 1 12 LYS HG2  H -15.965   4.171 -14.573 1.00 . A A .  12 LYS HG2  1 1 
       18 38195 1 1 12 LYS HG3  H -15.487   5.872 -14.775 1.00 . A A .  12 LYS HG3  1 1 
       18 38196 1 1 12 LYS HZ1  H -13.630   2.660 -16.864 1.00 . A A .  12 LYS HZ1  1 1 
       18 38197 1 1 12 LYS HZ2  H -14.867   3.752 -17.159 1.00 . A A .  12 LYS HZ2  1 1 
       18 38198 1 1 12 LYS HZ3  H -14.858   2.814 -15.729 1.00 . A A .  12 LYS HZ3  1 1 
       18 38199 1 1 12 LYS N    N -17.091   5.816 -10.999 1.00 . A A .  12 LYS N    1 1 
       18 38200 1 1 12 LYS NZ   N -14.276   3.338 -16.410 1.00 . A A .  12 LYS NZ   1 1 
       18 38201 1 1 12 LYS O    O -18.725   4.294 -13.574 1.00 . A A .  12 LYS O    1 1 
       18 38202 1 1 13 LYS C    C -19.362   1.936 -11.006 1.00 . A A .  13 LYS C    1 1 
       18 38203 1 1 13 LYS CA   C -18.262   2.013 -12.069 1.00 . A A .  13 LYS CA   1 1 
       18 38204 1 1 13 LYS CB   C -17.308   0.819 -11.949 1.00 . A A .  13 LYS CB   1 1 
       18 38205 1 1 13 LYS CD   C -15.260  -0.077 -10.790 1.00 . A A .  13 LYS CD   1 1 
       18 38206 1 1 13 LYS CE   C -14.253  -0.285 -11.928 1.00 . A A .  13 LYS CE   1 1 
       18 38207 1 1 13 LYS CG   C -16.114   1.174 -11.042 1.00 . A A .  13 LYS CG   1 1 
       18 38208 1 1 13 LYS H    H -16.795   3.392 -11.337 1.00 . A A .  13 LYS H    1 1 
       18 38209 1 1 13 LYS HA   H -18.746   1.969 -13.034 1.00 . A A .  13 LYS HA   1 1 
       18 38210 1 1 13 LYS HB2  H -17.878  -0.001 -11.539 1.00 . A A .  13 LYS HB2  1 1 
       18 38211 1 1 13 LYS HB3  H -16.960   0.538 -12.931 1.00 . A A .  13 LYS HB3  1 1 
       18 38212 1 1 13 LYS HD2  H -14.707   0.090  -9.881 1.00 . A A .  13 LYS HD2  1 1 
       18 38213 1 1 13 LYS HD3  H -15.877  -0.957 -10.684 1.00 . A A .  13 LYS HD3  1 1 
       18 38214 1 1 13 LYS HE2  H -14.695  -0.090 -12.897 1.00 . A A .  13 LYS HE2  1 1 
       18 38215 1 1 13 LYS HE3  H -13.447   0.416 -11.770 1.00 . A A .  13 LYS HE3  1 1 
       18 38216 1 1 13 LYS HG2  H -15.502   1.933 -11.510 1.00 . A A .  13 LYS HG2  1 1 
       18 38217 1 1 13 LYS HG3  H -16.466   1.547 -10.092 1.00 . A A .  13 LYS HG3  1 1 
       18 38218 1 1 13 LYS HZ1  H -14.304  -2.339 -12.378 1.00 . A A .  13 LYS HZ1  1 1 
       18 38219 1 1 13 LYS HZ2  H -13.635  -1.995 -10.863 1.00 . A A .  13 LYS HZ2  1 1 
       18 38220 1 1 13 LYS HZ3  H -12.738  -1.699 -12.252 1.00 . A A .  13 LYS HZ3  1 1 
       18 38221 1 1 13 LYS N    N -17.537   3.266 -11.971 1.00 . A A .  13 LYS N    1 1 
       18 38222 1 1 13 LYS NZ   N -13.705  -1.668 -11.853 1.00 . A A .  13 LYS NZ   1 1 
       18 38223 1 1 13 LYS O    O -20.023   0.906 -10.852 1.00 . A A .  13 LYS O    1 1 
       18 38224 1 1 14 LYS C    C -20.471   1.986  -8.233 1.00 . A A .  14 LYS C    1 1 
       18 38225 1 1 14 LYS CA   C -20.575   3.117  -9.247 1.00 . A A .  14 LYS CA   1 1 
       18 38226 1 1 14 LYS CB   C -21.971   3.155  -9.867 1.00 . A A .  14 LYS CB   1 1 
       18 38227 1 1 14 LYS CD   C -22.096   5.662  -9.782 1.00 . A A .  14 LYS CD   1 1 
       18 38228 1 1 14 LYS CE   C -22.336   6.913 -10.624 1.00 . A A .  14 LYS CE   1 1 
       18 38229 1 1 14 LYS CG   C -22.132   4.425 -10.700 1.00 . A A .  14 LYS CG   1 1 
       18 38230 1 1 14 LYS H    H -18.990   3.815 -10.455 1.00 . A A .  14 LYS H    1 1 
       18 38231 1 1 14 LYS HA   H -20.428   4.040  -8.705 1.00 . A A .  14 LYS HA   1 1 
       18 38232 1 1 14 LYS HB2  H -22.097   2.301 -10.515 1.00 . A A .  14 LYS HB2  1 1 
       18 38233 1 1 14 LYS HB3  H -22.724   3.135  -9.095 1.00 . A A .  14 LYS HB3  1 1 
       18 38234 1 1 14 LYS HD2  H -22.863   5.584  -9.029 1.00 . A A .  14 LYS HD2  1 1 
       18 38235 1 1 14 LYS HD3  H -21.142   5.767  -9.286 1.00 . A A .  14 LYS HD3  1 1 
       18 38236 1 1 14 LYS HE2  H -23.192   6.706 -11.246 1.00 . A A .  14 LYS HE2  1 1 
       18 38237 1 1 14 LYS HE3  H -22.532   7.772 -10.001 1.00 . A A .  14 LYS HE3  1 1 
       18 38238 1 1 14 LYS HG2  H -21.325   4.454 -11.418 1.00 . A A .  14 LYS HG2  1 1 
       18 38239 1 1 14 LYS HG3  H -23.079   4.384 -11.219 1.00 . A A .  14 LYS HG3  1 1 
       18 38240 1 1 14 LYS HZ1  H -20.485   6.358 -11.427 1.00 . A A .  14 LYS HZ1  1 1 
       18 38241 1 1 14 LYS HZ2  H -20.641   8.011 -11.161 1.00 . A A .  14 LYS HZ2  1 1 
       18 38242 1 1 14 LYS HZ3  H -21.451   7.308 -12.470 1.00 . A A .  14 LYS HZ3  1 1 
       18 38243 1 1 14 LYS N    N -19.550   3.031 -10.282 1.00 . A A .  14 LYS N    1 1 
       18 38244 1 1 14 LYS NZ   N -21.159   7.155 -11.486 1.00 . A A .  14 LYS NZ   1 1 
       18 38245 1 1 14 LYS O    O -21.488   1.486  -7.739 1.00 . A A .  14 LYS O    1 1 
       18 38246 1 1 15 ILE C    C -19.328   1.437  -5.404 1.00 . A A .  15 ILE C    1 1 
       18 38247 1 1 15 ILE CA   C -19.037   0.747  -6.726 1.00 . A A .  15 ILE CA   1 1 
       18 38248 1 1 15 ILE CB   C -17.581   0.221  -6.781 1.00 . A A .  15 ILE CB   1 1 
       18 38249 1 1 15 ILE CD1  C -18.251  -0.679  -9.038 1.00 . A A .  15 ILE CD1  1 1 
       18 38250 1 1 15 ILE CG1  C -17.473  -0.967  -7.757 1.00 . A A .  15 ILE CG1  1 1 
       18 38251 1 1 15 ILE CG2  C -17.085  -0.206  -5.396 1.00 . A A .  15 ILE CG2  1 1 
       18 38252 1 1 15 ILE H    H -18.511   2.235  -8.149 1.00 . A A .  15 ILE H    1 1 
       18 38253 1 1 15 ILE HA   H -19.720  -0.083  -6.837 1.00 . A A .  15 ILE HA   1 1 
       18 38254 1 1 15 ILE HB   H -16.948   1.026  -7.129 1.00 . A A .  15 ILE HB   1 1 
       18 38255 1 1 15 ILE HD11 H -18.008   0.313  -9.378 1.00 . A A .  15 ILE HD11 1 1 
       18 38256 1 1 15 ILE HD12 H -19.309  -0.750  -8.844 1.00 . A A .  15 ILE HD12 1 1 
       18 38257 1 1 15 ILE HD13 H -17.974  -1.398  -9.793 1.00 . A A .  15 ILE HD13 1 1 
       18 38258 1 1 15 ILE HG12 H -16.435  -1.141  -8.005 1.00 . A A .  15 ILE HG12 1 1 
       18 38259 1 1 15 ILE HG13 H -17.878  -1.853  -7.290 1.00 . A A .  15 ILE HG13 1 1 
       18 38260 1 1 15 ILE HG21 H -16.602   0.642  -4.931 1.00 . A A .  15 ILE HG21 1 1 
       18 38261 1 1 15 ILE HG22 H -16.366  -1.000  -5.521 1.00 . A A .  15 ILE HG22 1 1 
       18 38262 1 1 15 ILE HG23 H -17.888  -0.566  -4.770 1.00 . A A .  15 ILE HG23 1 1 
       18 38263 1 1 15 ILE N    N -19.259   1.699  -7.805 1.00 . A A .  15 ILE N    1 1 
       18 38264 1 1 15 ILE O    O -18.849   2.536  -5.162 1.00 . A A .  15 ILE O    1 1 
       18 38265 1 1 16 SER C    C -19.479   1.442  -2.348 1.00 . A A .  16 SER C    1 1 
       18 38266 1 1 16 SER CA   C -20.593   1.518  -3.377 1.00 . A A .  16 SER CA   1 1 
       18 38267 1 1 16 SER CB   C -21.875   0.873  -2.853 1.00 . A A .  16 SER CB   1 1 
       18 38268 1 1 16 SER H    H -20.613   0.014  -4.856 1.00 . A A .  16 SER H    1 1 
       18 38269 1 1 16 SER HA   H -20.791   2.560  -3.575 1.00 . A A .  16 SER HA   1 1 
       18 38270 1 1 16 SER HB2  H -21.678  -0.049  -2.327 1.00 . A A .  16 SER HB2  1 1 
       18 38271 1 1 16 SER HB3  H -22.348   1.555  -2.159 1.00 . A A .  16 SER HB3  1 1 
       18 38272 1 1 16 SER HG   H -22.399  -0.197  -4.367 1.00 . A A .  16 SER HG   1 1 
       18 38273 1 1 16 SER N    N -20.190   0.864  -4.605 1.00 . A A .  16 SER N    1 1 
       18 38274 1 1 16 SER O    O -18.825   0.413  -2.205 1.00 . A A .  16 SER O    1 1 
       18 38275 1 1 16 SER OG   O -22.740   0.621  -3.966 1.00 . A A .  16 SER OG   1 1 
       18 38276 1 1 17 GLN C    C -18.678   1.443   0.475 1.00 . A A .  17 GLN C    1 1 
       18 38277 1 1 17 GLN CA   C -18.294   2.496  -0.545 1.00 . A A .  17 GLN CA   1 1 
       18 38278 1 1 17 GLN CB   C -18.193   3.878   0.122 1.00 . A A .  17 GLN CB   1 1 
       18 38279 1 1 17 GLN CD   C -16.317   4.618  -1.345 1.00 . A A .  17 GLN CD   1 1 
       18 38280 1 1 17 GLN CG   C -17.736   4.918  -0.903 1.00 . A A .  17 GLN CG   1 1 
       18 38281 1 1 17 GLN H    H -19.879   3.285  -1.719 1.00 . A A .  17 GLN H    1 1 
       18 38282 1 1 17 GLN HA   H -17.337   2.230  -0.970 1.00 . A A .  17 GLN HA   1 1 
       18 38283 1 1 17 GLN HB2  H -19.129   4.183   0.562 1.00 . A A .  17 GLN HB2  1 1 
       18 38284 1 1 17 GLN HB3  H -17.432   3.827   0.887 1.00 . A A .  17 GLN HB3  1 1 
       18 38285 1 1 17 GLN HE21 H -16.874   3.995  -3.122 1.00 . A A .  17 GLN HE21 1 1 
       18 38286 1 1 17 GLN HE22 H -15.197   3.963  -2.826 1.00 . A A .  17 GLN HE22 1 1 
       18 38287 1 1 17 GLN HG2  H -18.383   4.913  -1.768 1.00 . A A .  17 GLN HG2  1 1 
       18 38288 1 1 17 GLN HG3  H -17.755   5.900  -0.455 1.00 . A A .  17 GLN HG3  1 1 
       18 38289 1 1 17 GLN N    N -19.298   2.506  -1.591 1.00 . A A .  17 GLN N    1 1 
       18 38290 1 1 17 GLN NE2  N -16.112   4.153  -2.526 1.00 . A A .  17 GLN NE2  1 1 
       18 38291 1 1 17 GLN O    O -17.826   0.756   1.038 1.00 . A A .  17 GLN O    1 1 
       18 38292 1 1 17 GLN OE1  O -15.376   4.791  -0.581 1.00 . A A .  17 GLN OE1  1 1 
       18 38293 1 1 18 SER C    C -20.139  -1.137   1.063 1.00 . A A .  18 SER C    1 1 
       18 38294 1 1 18 SER CA   C -20.523   0.269   1.526 1.00 . A A .  18 SER CA   1 1 
       18 38295 1 1 18 SER CB   C -22.039   0.412   1.527 1.00 . A A .  18 SER CB   1 1 
       18 38296 1 1 18 SER H    H -20.619   1.809   0.126 1.00 . A A .  18 SER H    1 1 
       18 38297 1 1 18 SER HA   H -20.171   0.425   2.538 1.00 . A A .  18 SER HA   1 1 
       18 38298 1 1 18 SER HB2  H -22.506  -0.530   1.770 1.00 . A A .  18 SER HB2  1 1 
       18 38299 1 1 18 SER HB3  H -22.332   1.140   2.269 1.00 . A A .  18 SER HB3  1 1 
       18 38300 1 1 18 SER HG   H -23.417   0.885   0.226 1.00 . A A .  18 SER HG   1 1 
       18 38301 1 1 18 SER N    N -19.979   1.275   0.643 1.00 . A A .  18 SER N    1 1 
       18 38302 1 1 18 SER O    O -19.519  -1.902   1.814 1.00 . A A .  18 SER O    1 1 
       18 38303 1 1 18 SER OG   O -22.453   0.834   0.222 1.00 . A A .  18 SER OG   1 1 
       18 38304 1 1 19 GLU C    C -18.604  -2.909  -0.841 1.00 . A A .  19 GLU C    1 1 
       18 38305 1 1 19 GLU CA   C -20.110  -2.760  -0.743 1.00 . A A .  19 GLU CA   1 1 
       18 38306 1 1 19 GLU CB   C -20.803  -2.998  -2.113 1.00 . A A .  19 GLU CB   1 1 
       18 38307 1 1 19 GLU CD   C -20.932  -2.290  -4.514 1.00 . A A .  19 GLU CD   1 1 
       18 38308 1 1 19 GLU CG   C -20.150  -2.156  -3.222 1.00 . A A .  19 GLU CG   1 1 
       18 38309 1 1 19 GLU H    H -20.899  -0.785  -0.749 1.00 . A A .  19 GLU H    1 1 
       18 38310 1 1 19 GLU HA   H -20.462  -3.507  -0.044 1.00 . A A .  19 GLU HA   1 1 
       18 38311 1 1 19 GLU HB2  H -20.722  -4.044  -2.365 1.00 . A A .  19 GLU HB2  1 1 
       18 38312 1 1 19 GLU HB3  H -21.849  -2.741  -2.036 1.00 . A A .  19 GLU HB3  1 1 
       18 38313 1 1 19 GLU HG2  H -20.120  -1.124  -2.918 1.00 . A A .  19 GLU HG2  1 1 
       18 38314 1 1 19 GLU HG3  H -19.138  -2.497  -3.386 1.00 . A A .  19 GLU HG3  1 1 
       18 38315 1 1 19 GLU N    N -20.447  -1.453  -0.194 1.00 . A A .  19 GLU N    1 1 
       18 38316 1 1 19 GLU O    O -18.046  -3.960  -0.540 1.00 . A A .  19 GLU O    1 1 
       18 38317 1 1 19 GLU OE1  O -21.018  -3.381  -5.022 1.00 . A A .  19 GLU OE1  1 1 
       18 38318 1 1 19 GLU OE2  O -21.448  -1.301  -4.980 1.00 . A A .  19 GLU OE2  1 1 
       18 38319 1 1 20 LEU C    C -15.852  -2.125   0.021 1.00 . A A .  20 LEU C    1 1 
       18 38320 1 1 20 LEU CA   C -16.503  -1.779  -1.314 1.00 . A A .  20 LEU CA   1 1 
       18 38321 1 1 20 LEU CB   C -16.116  -0.344  -1.673 1.00 . A A .  20 LEU CB   1 1 
       18 38322 1 1 20 LEU CD1  C -14.064  -0.812  -3.046 1.00 . A A .  20 LEU CD1  1 1 
       18 38323 1 1 20 LEU CD2  C -14.274   1.309  -1.727 1.00 . A A .  20 LEU CD2  1 1 
       18 38324 1 1 20 LEU CG   C -14.600  -0.175  -1.764 1.00 . A A .  20 LEU CG   1 1 
       18 38325 1 1 20 LEU H    H -18.464  -1.000  -1.378 1.00 . A A .  20 LEU H    1 1 
       18 38326 1 1 20 LEU HA   H -16.169  -2.434  -2.104 1.00 . A A .  20 LEU HA   1 1 
       18 38327 1 1 20 LEU HB2  H -16.568  -0.079  -2.618 1.00 . A A .  20 LEU HB2  1 1 
       18 38328 1 1 20 LEU HB3  H -16.504   0.308  -0.904 1.00 . A A .  20 LEU HB3  1 1 
       18 38329 1 1 20 LEU HD11 H -14.608  -0.418  -3.895 1.00 . A A .  20 LEU HD11 1 1 
       18 38330 1 1 20 LEU HD12 H -14.161  -1.887  -3.006 1.00 . A A .  20 LEU HD12 1 1 
       18 38331 1 1 20 LEU HD13 H -13.019  -0.554  -3.152 1.00 . A A .  20 LEU HD13 1 1 
       18 38332 1 1 20 LEU HD21 H -14.542   1.650  -0.735 1.00 . A A .  20 LEU HD21 1 1 
       18 38333 1 1 20 LEU HD22 H -14.874   1.830  -2.456 1.00 . A A .  20 LEU HD22 1 1 
       18 38334 1 1 20 LEU HD23 H -13.221   1.462  -1.908 1.00 . A A .  20 LEU HD23 1 1 
       18 38335 1 1 20 LEU HG   H -14.129  -0.666  -0.924 1.00 . A A .  20 LEU HG   1 1 
       18 38336 1 1 20 LEU N    N -17.950  -1.814  -1.192 1.00 . A A .  20 LEU N    1 1 
       18 38337 1 1 20 LEU O    O -15.012  -3.012   0.103 1.00 . A A .  20 LEU O    1 1 
       18 38338 1 1 21 ALA C    C -15.932  -3.132   2.812 1.00 . A A .  21 ALA C    1 1 
       18 38339 1 1 21 ALA CA   C -15.744  -1.689   2.398 1.00 . A A .  21 ALA CA   1 1 
       18 38340 1 1 21 ALA CB   C -16.397  -0.755   3.424 1.00 . A A .  21 ALA CB   1 1 
       18 38341 1 1 21 ALA H    H -16.974  -0.783   0.912 1.00 . A A .  21 ALA H    1 1 
       18 38342 1 1 21 ALA HA   H -14.683  -1.480   2.368 1.00 . A A .  21 ALA HA   1 1 
       18 38343 1 1 21 ALA HB1  H -17.297  -0.315   3.019 1.00 . A A .  21 ALA HB1  1 1 
       18 38344 1 1 21 ALA HB2  H -15.700   0.025   3.691 1.00 . A A .  21 ALA HB2  1 1 
       18 38345 1 1 21 ALA HB3  H -16.643  -1.317   4.314 1.00 . A A .  21 ALA HB3  1 1 
       18 38346 1 1 21 ALA N    N -16.290  -1.462   1.067 1.00 . A A .  21 ALA N    1 1 
       18 38347 1 1 21 ALA O    O -15.063  -3.721   3.466 1.00 . A A .  21 ALA O    1 1 
       18 38348 1 1 22 ALA C    C -16.207  -5.952   1.997 1.00 . A A .  22 ALA C    1 1 
       18 38349 1 1 22 ALA CA   C -17.275  -5.123   2.663 1.00 . A A .  22 ALA CA   1 1 
       18 38350 1 1 22 ALA CB   C -18.665  -5.557   2.177 1.00 . A A .  22 ALA CB   1 1 
       18 38351 1 1 22 ALA H    H -17.633  -3.235   1.775 1.00 . A A .  22 ALA H    1 1 
       18 38352 1 1 22 ALA HA   H -17.208  -5.275   3.729 1.00 . A A .  22 ALA HA   1 1 
       18 38353 1 1 22 ALA HB1  H -19.422  -4.926   2.615 1.00 . A A .  22 ALA HB1  1 1 
       18 38354 1 1 22 ALA HB2  H -18.841  -6.578   2.481 1.00 . A A .  22 ALA HB2  1 1 
       18 38355 1 1 22 ALA HB3  H -18.717  -5.494   1.100 1.00 . A A .  22 ALA HB3  1 1 
       18 38356 1 1 22 ALA N    N -17.032  -3.726   2.372 1.00 . A A .  22 ALA N    1 1 
       18 38357 1 1 22 ALA O    O -15.676  -6.893   2.583 1.00 . A A .  22 ALA O    1 1 
       18 38358 1 1 23 LEU C    C -13.478  -6.098   0.779 1.00 . A A .  23 LEU C    1 1 
       18 38359 1 1 23 LEU CA   C -14.808  -6.238   0.050 1.00 . A A .  23 LEU CA   1 1 
       18 38360 1 1 23 LEU CB   C -14.662  -5.636  -1.358 1.00 . A A .  23 LEU CB   1 1 
       18 38361 1 1 23 LEU CD1  C -15.756  -5.295  -3.592 1.00 . A A .  23 LEU CD1  1 1 
       18 38362 1 1 23 LEU CD2  C -16.450  -7.233  -2.150 1.00 . A A .  23 LEU CD2  1 1 
       18 38363 1 1 23 LEU CG   C -15.963  -5.785  -2.157 1.00 . A A .  23 LEU CG   1 1 
       18 38364 1 1 23 LEU H    H -16.294  -4.779   0.397 1.00 . A A .  23 LEU H    1 1 
       18 38365 1 1 23 LEU HA   H -15.041  -7.289  -0.044 1.00 . A A .  23 LEU HA   1 1 
       18 38366 1 1 23 LEU HB2  H -14.386  -4.596  -1.288 1.00 . A A .  23 LEU HB2  1 1 
       18 38367 1 1 23 LEU HB3  H -13.872  -6.166  -1.864 1.00 . A A .  23 LEU HB3  1 1 
       18 38368 1 1 23 LEU HD11 H -15.230  -6.037  -4.178 1.00 . A A .  23 LEU HD11 1 1 
       18 38369 1 1 23 LEU HD12 H -15.197  -4.371  -3.579 1.00 . A A .  23 LEU HD12 1 1 
       18 38370 1 1 23 LEU HD13 H -16.719  -5.106  -4.042 1.00 . A A .  23 LEU HD13 1 1 
       18 38371 1 1 23 LEU HD21 H -15.626  -7.928  -2.116 1.00 . A A .  23 LEU HD21 1 1 
       18 38372 1 1 23 LEU HD22 H -17.066  -7.399  -3.022 1.00 . A A .  23 LEU HD22 1 1 
       18 38373 1 1 23 LEU HD23 H -17.066  -7.331  -1.267 1.00 . A A .  23 LEU HD23 1 1 
       18 38374 1 1 23 LEU HG   H -16.712  -5.144  -1.719 1.00 . A A .  23 LEU HG   1 1 
       18 38375 1 1 23 LEU N    N -15.853  -5.559   0.790 1.00 . A A .  23 LEU N    1 1 
       18 38376 1 1 23 LEU O    O -12.611  -6.963   0.673 1.00 . A A .  23 LEU O    1 1 
       18 38377 1 1 24 LEU C    C -11.796  -4.928   3.359 1.00 . A A .  24 LEU C    1 1 
       18 38378 1 1 24 LEU CA   C -11.951  -4.531   1.885 1.00 . A A .  24 LEU CA   1 1 
       18 38379 1 1 24 LEU CB   C -11.763  -3.013   1.764 1.00 . A A .  24 LEU CB   1 1 
       18 38380 1 1 24 LEU CD1  C -11.808  -1.045   0.211 1.00 . A A .  24 LEU CD1  1 1 
       18 38381 1 1 24 LEU CD2  C -10.936  -3.226  -0.597 1.00 . A A .  24 LEU CD2  1 1 
       18 38382 1 1 24 LEU CG   C -11.953  -2.558   0.310 1.00 . A A .  24 LEU CG   1 1 
       18 38383 1 1 24 LEU H    H -13.952  -4.222   1.228 1.00 . A A .  24 LEU H    1 1 
       18 38384 1 1 24 LEU HA   H -11.171  -5.008   1.311 1.00 . A A .  24 LEU HA   1 1 
       18 38385 1 1 24 LEU HB2  H -12.481  -2.521   2.402 1.00 . A A .  24 LEU HB2  1 1 
       18 38386 1 1 24 LEU HB3  H -10.760  -2.779   2.091 1.00 . A A .  24 LEU HB3  1 1 
       18 38387 1 1 24 LEU HD11 H -12.591  -0.585   0.791 1.00 . A A .  24 LEU HD11 1 1 
       18 38388 1 1 24 LEU HD12 H -11.911  -0.747  -0.821 1.00 . A A .  24 LEU HD12 1 1 
       18 38389 1 1 24 LEU HD13 H -10.845  -0.744   0.593 1.00 . A A .  24 LEU HD13 1 1 
       18 38390 1 1 24 LEU HD21 H -10.993  -2.720  -1.547 1.00 . A A .  24 LEU HD21 1 1 
       18 38391 1 1 24 LEU HD22 H -11.230  -4.255  -0.722 1.00 . A A .  24 LEU HD22 1 1 
       18 38392 1 1 24 LEU HD23 H  -9.949  -3.144  -0.166 1.00 . A A .  24 LEU HD23 1 1 
       18 38393 1 1 24 LEU HG   H -12.948  -2.816  -0.015 1.00 . A A .  24 LEU HG   1 1 
       18 38394 1 1 24 LEU N    N -13.256  -4.907   1.335 1.00 . A A .  24 LEU N    1 1 
       18 38395 1 1 24 LEU O    O -10.720  -4.747   3.944 1.00 . A A .  24 LEU O    1 1 
       18 38396 1 1 25 GLU C    C -12.513  -4.413   6.243 1.00 . A A .  25 GLU C    1 1 
       18 38397 1 1 25 GLU CA   C -12.902  -5.647   5.424 1.00 . A A .  25 GLU CA   1 1 
       18 38398 1 1 25 GLU CB   C -11.948  -6.808   5.778 1.00 . A A .  25 GLU CB   1 1 
       18 38399 1 1 25 GLU CD   C -10.579  -7.947   4.037 1.00 . A A .  25 GLU CD   1 1 
       18 38400 1 1 25 GLU CG   C -11.948  -7.883   4.682 1.00 . A A .  25 GLU CG   1 1 
       18 38401 1 1 25 GLU H    H -13.737  -5.359   3.488 1.00 . A A .  25 GLU H    1 1 
       18 38402 1 1 25 GLU HA   H -13.904  -5.924   5.710 1.00 . A A .  25 GLU HA   1 1 
       18 38403 1 1 25 GLU HB2  H -10.953  -6.400   5.889 1.00 . A A .  25 GLU HB2  1 1 
       18 38404 1 1 25 GLU HB3  H -12.248  -7.243   6.721 1.00 . A A .  25 GLU HB3  1 1 
       18 38405 1 1 25 GLU HG2  H -12.146  -8.843   5.132 1.00 . A A .  25 GLU HG2  1 1 
       18 38406 1 1 25 GLU HG3  H -12.689  -7.680   3.920 1.00 . A A .  25 GLU HG3  1 1 
       18 38407 1 1 25 GLU N    N -12.891  -5.344   3.985 1.00 . A A .  25 GLU N    1 1 
       18 38408 1 1 25 GLU O    O -11.899  -4.534   7.315 1.00 . A A .  25 GLU O    1 1 
       18 38409 1 1 25 GLU OE1  O  -9.617  -8.175   4.745 1.00 . A A .  25 GLU OE1  1 1 
       18 38410 1 1 25 GLU OE2  O -10.497  -7.769   2.848 1.00 . A A .  25 GLU OE2  1 1 
       18 38411 1 1 26 VAL C    C -13.807  -1.092   6.516 1.00 . A A .  26 VAL C    1 1 
       18 38412 1 1 26 VAL CA   C -12.581  -1.985   6.454 1.00 . A A .  26 VAL CA   1 1 
       18 38413 1 1 26 VAL CB   C -11.405  -1.240   5.807 1.00 . A A .  26 VAL CB   1 1 
       18 38414 1 1 26 VAL CG1  C -10.125  -2.067   5.948 1.00 . A A .  26 VAL CG1  1 1 
       18 38415 1 1 26 VAL CG2  C -11.687  -0.994   4.325 1.00 . A A .  26 VAL CG2  1 1 
       18 38416 1 1 26 VAL H    H -13.390  -3.212   4.916 1.00 . A A .  26 VAL H    1 1 
       18 38417 1 1 26 VAL HA   H -12.317  -2.225   7.473 1.00 . A A .  26 VAL HA   1 1 
       18 38418 1 1 26 VAL HB   H -11.274  -0.295   6.319 1.00 . A A .  26 VAL HB   1 1 
       18 38419 1 1 26 VAL HG11 H  -9.275  -1.443   5.719 1.00 . A A .  26 VAL HG11 1 1 
       18 38420 1 1 26 VAL HG12 H -10.164  -2.905   5.266 1.00 . A A .  26 VAL HG12 1 1 
       18 38421 1 1 26 VAL HG13 H -10.038  -2.448   6.953 1.00 . A A .  26 VAL HG13 1 1 
       18 38422 1 1 26 VAL HG21 H -12.693  -1.289   4.069 1.00 . A A .  26 VAL HG21 1 1 
       18 38423 1 1 26 VAL HG22 H -10.975  -1.548   3.729 1.00 . A A .  26 VAL HG22 1 1 
       18 38424 1 1 26 VAL HG23 H -11.559   0.058   4.134 1.00 . A A .  26 VAL HG23 1 1 
       18 38425 1 1 26 VAL N    N -12.879  -3.236   5.753 1.00 . A A .  26 VAL N    1 1 
       18 38426 1 1 26 VAL O    O -14.810  -1.347   5.842 1.00 . A A .  26 VAL O    1 1 
       18 38427 1 1 27 SER C    C -15.058   1.697   6.291 1.00 . A A .  27 SER C    1 1 
       18 38428 1 1 27 SER CA   C -14.874   0.815   7.530 1.00 . A A .  27 SER CA   1 1 
       18 38429 1 1 27 SER CB   C -14.670   1.674   8.768 1.00 . A A .  27 SER CB   1 1 
       18 38430 1 1 27 SER H    H -12.936   0.040   7.898 1.00 . A A .  27 SER H    1 1 
       18 38431 1 1 27 SER HA   H -15.776   0.236   7.658 1.00 . A A .  27 SER HA   1 1 
       18 38432 1 1 27 SER HB2  H -14.027   2.514   8.559 1.00 . A A .  27 SER HB2  1 1 
       18 38433 1 1 27 SER HB3  H -15.649   2.040   9.045 1.00 . A A .  27 SER HB3  1 1 
       18 38434 1 1 27 SER HG   H -14.488  -0.026   9.688 1.00 . A A .  27 SER HG   1 1 
       18 38435 1 1 27 SER N    N -13.748  -0.081   7.362 1.00 . A A .  27 SER N    1 1 
       18 38436 1 1 27 SER O    O -14.080   2.204   5.713 1.00 . A A .  27 SER O    1 1 
       18 38437 1 1 27 SER OG   O -14.130   0.863   9.816 1.00 . A A .  27 SER OG   1 1 
       18 38438 1 1 28 ARG C    C -16.153   4.167   4.918 1.00 . A A .  28 ARG C    1 1 
       18 38439 1 1 28 ARG CA   C -16.654   2.735   4.764 1.00 . A A .  28 ARG CA   1 1 
       18 38440 1 1 28 ARG CB   C -18.170   2.695   4.532 1.00 . A A .  28 ARG CB   1 1 
       18 38441 1 1 28 ARG CD   C -20.092   3.579   3.198 1.00 . A A .  28 ARG CD   1 1 
       18 38442 1 1 28 ARG CG   C -18.569   3.608   3.374 1.00 . A A .  28 ARG CG   1 1 
       18 38443 1 1 28 ARG CZ   C -21.336   5.228   4.558 1.00 . A A .  28 ARG CZ   1 1 
       18 38444 1 1 28 ARG H    H -17.030   1.516   6.449 1.00 . A A .  28 ARG H    1 1 
       18 38445 1 1 28 ARG HA   H -16.171   2.306   3.898 1.00 . A A .  28 ARG HA   1 1 
       18 38446 1 1 28 ARG HB2  H -18.378   1.684   4.205 1.00 . A A .  28 ARG HB2  1 1 
       18 38447 1 1 28 ARG HB3  H -18.709   2.957   5.432 1.00 . A A .  28 ARG HB3  1 1 
       18 38448 1 1 28 ARG HD2  H -20.377   4.213   2.371 1.00 . A A .  28 ARG HD2  1 1 
       18 38449 1 1 28 ARG HD3  H -20.402   2.570   2.963 1.00 . A A .  28 ARG HD3  1 1 
       18 38450 1 1 28 ARG HE   H -20.796   3.405   5.199 1.00 . A A .  28 ARG HE   1 1 
       18 38451 1 1 28 ARG HG2  H -18.213   4.617   3.531 1.00 . A A .  28 ARG HG2  1 1 
       18 38452 1 1 28 ARG HG3  H -18.110   3.189   2.493 1.00 . A A .  28 ARG HG3  1 1 
       18 38453 1 1 28 ARG HH11 H -20.836   5.878   2.711 1.00 . A A .  28 ARG HH11 1 1 
       18 38454 1 1 28 ARG HH12 H -21.706   6.992   3.648 1.00 . A A .  28 ARG HH12 1 1 
       18 38455 1 1 28 ARG HH21 H -21.971   4.888   6.432 1.00 . A A .  28 ARG HH21 1 1 
       18 38456 1 1 28 ARG HH22 H -22.387   6.424   5.811 1.00 . A A .  28 ARG HH22 1 1 
       18 38457 1 1 28 ARG N    N -16.307   1.916   5.920 1.00 . A A .  28 ARG N    1 1 
       18 38458 1 1 28 ARG NE   N -20.760   4.022   4.434 1.00 . A A .  28 ARG NE   1 1 
       18 38459 1 1 28 ARG NH1  N -21.291   6.083   3.579 1.00 . A A .  28 ARG NH1  1 1 
       18 38460 1 1 28 ARG NH2  N -21.938   5.540   5.672 1.00 . A A .  28 ARG NH2  1 1 
       18 38461 1 1 28 ARG O    O -15.664   4.767   3.954 1.00 . A A .  28 ARG O    1 1 
       18 38462 1 1 29 GLN C    C -14.386   6.244   6.004 1.00 . A A .  29 GLN C    1 1 
       18 38463 1 1 29 GLN CA   C -15.858   6.089   6.341 1.00 . A A .  29 GLN CA   1 1 
       18 38464 1 1 29 GLN CB   C -16.146   6.549   7.788 1.00 . A A .  29 GLN CB   1 1 
       18 38465 1 1 29 GLN CD   C -16.033   4.458   9.191 1.00 . A A .  29 GLN CD   1 1 
       18 38466 1 1 29 GLN CG   C -15.318   5.747   8.811 1.00 . A A .  29 GLN CG   1 1 
       18 38467 1 1 29 GLN H    H -16.692   4.210   6.849 1.00 . A A .  29 GLN H    1 1 
       18 38468 1 1 29 GLN HA   H -16.409   6.725   5.663 1.00 . A A .  29 GLN HA   1 1 
       18 38469 1 1 29 GLN HB2  H -15.891   7.595   7.873 1.00 . A A .  29 GLN HB2  1 1 
       18 38470 1 1 29 GLN HB3  H -17.197   6.428   8.004 1.00 . A A .  29 GLN HB3  1 1 
       18 38471 1 1 29 GLN HE21 H -15.353   4.455  11.049 1.00 . A A .  29 GLN HE21 1 1 
       18 38472 1 1 29 GLN HE22 H -16.364   3.160  10.647 1.00 . A A .  29 GLN HE22 1 1 
       18 38473 1 1 29 GLN HG2  H -14.317   5.540   8.463 1.00 . A A .  29 GLN HG2  1 1 
       18 38474 1 1 29 GLN HG3  H -15.224   6.354   9.702 1.00 . A A .  29 GLN HG3  1 1 
       18 38475 1 1 29 GLN N    N -16.289   4.722   6.113 1.00 . A A .  29 GLN N    1 1 
       18 38476 1 1 29 GLN NE2  N -15.907   3.987  10.386 1.00 . A A .  29 GLN NE2  1 1 
       18 38477 1 1 29 GLN O    O -13.972   7.234   5.411 1.00 . A A .  29 GLN O    1 1 
       18 38478 1 1 29 GLN OE1  O -16.729   3.860   8.363 1.00 . A A .  29 GLN OE1  1 1 
       18 38479 1 1 30 THR C    C -11.909   5.283   4.590 1.00 . A A .  30 THR C    1 1 
       18 38480 1 1 30 THR CA   C -12.192   5.281   6.087 1.00 . A A .  30 THR CA   1 1 
       18 38481 1 1 30 THR CB   C -11.499   4.110   6.793 1.00 . A A .  30 THR CB   1 1 
       18 38482 1 1 30 THR CG2  C -10.005   4.061   6.445 1.00 . A A .  30 THR CG2  1 1 
       18 38483 1 1 30 THR H    H -13.998   4.476   6.807 1.00 . A A .  30 THR H    1 1 
       18 38484 1 1 30 THR HA   H -11.792   6.197   6.494 1.00 . A A .  30 THR HA   1 1 
       18 38485 1 1 30 THR HB   H -11.961   3.181   6.485 1.00 . A A .  30 THR HB   1 1 
       18 38486 1 1 30 THR HG1  H -11.869   3.408   8.572 1.00 . A A .  30 THR HG1  1 1 
       18 38487 1 1 30 THR HG21 H  -9.743   4.740   5.645 1.00 . A A .  30 THR HG21 1 1 
       18 38488 1 1 30 THR HG22 H  -9.748   3.056   6.141 1.00 . A A .  30 THR HG22 1 1 
       18 38489 1 1 30 THR HG23 H  -9.414   4.300   7.315 1.00 . A A .  30 THR HG23 1 1 
       18 38490 1 1 30 THR N    N -13.603   5.255   6.365 1.00 . A A .  30 THR N    1 1 
       18 38491 1 1 30 THR O    O -11.143   6.105   4.111 1.00 . A A .  30 THR O    1 1 
       18 38492 1 1 30 THR OG1  O -11.654   4.272   8.195 1.00 . A A .  30 THR OG1  1 1 
       18 38493 1 1 31 ILE C    C -12.568   5.483   1.668 1.00 . A A .  31 ILE C    1 1 
       18 38494 1 1 31 ILE CA   C -12.182   4.230   2.440 1.00 . A A .  31 ILE CA   1 1 
       18 38495 1 1 31 ILE CB   C -12.850   2.995   1.831 1.00 . A A .  31 ILE CB   1 1 
       18 38496 1 1 31 ILE CD1  C -10.761   1.650   2.230 1.00 . A A .  31 ILE CD1  1 1 
       18 38497 1 1 31 ILE CG1  C -12.273   1.736   2.487 1.00 . A A .  31 ILE CG1  1 1 
       18 38498 1 1 31 ILE CG2  C -12.558   2.945   0.324 1.00 . A A .  31 ILE CG2  1 1 
       18 38499 1 1 31 ILE H    H -13.115   3.708   4.273 1.00 . A A .  31 ILE H    1 1 
       18 38500 1 1 31 ILE HA   H -11.112   4.123   2.346 1.00 . A A .  31 ILE HA   1 1 
       18 38501 1 1 31 ILE HB   H -13.921   3.036   1.986 1.00 . A A .  31 ILE HB   1 1 
       18 38502 1 1 31 ILE HD11 H -10.455   0.616   2.284 1.00 . A A .  31 ILE HD11 1 1 
       18 38503 1 1 31 ILE HD12 H -10.234   2.210   2.985 1.00 . A A .  31 ILE HD12 1 1 
       18 38504 1 1 31 ILE HD13 H -10.514   2.040   1.254 1.00 . A A .  31 ILE HD13 1 1 
       18 38505 1 1 31 ILE HG12 H -12.466   1.774   3.548 1.00 . A A .  31 ILE HG12 1 1 
       18 38506 1 1 31 ILE HG13 H -12.757   0.864   2.072 1.00 . A A .  31 ILE HG13 1 1 
       18 38507 1 1 31 ILE HG21 H -12.386   1.924   0.016 1.00 . A A .  31 ILE HG21 1 1 
       18 38508 1 1 31 ILE HG22 H -11.667   3.515   0.108 1.00 . A A .  31 ILE HG22 1 1 
       18 38509 1 1 31 ILE HG23 H -13.392   3.355  -0.226 1.00 . A A .  31 ILE HG23 1 1 
       18 38510 1 1 31 ILE N    N -12.509   4.357   3.855 1.00 . A A .  31 ILE N    1 1 
       18 38511 1 1 31 ILE O    O -11.752   6.031   0.922 1.00 . A A .  31 ILE O    1 1 
       18 38512 1 1 32 ASN C    C -13.561   8.411   2.036 1.00 . A A .  32 ASN C    1 1 
       18 38513 1 1 32 ASN CA   C -14.158   7.244   1.280 1.00 . A A .  32 ASN CA   1 1 
       18 38514 1 1 32 ASN CB   C -15.691   7.373   1.198 1.00 . A A .  32 ASN CB   1 1 
       18 38515 1 1 32 ASN CG   C -16.234   8.140   2.390 1.00 . A A .  32 ASN CG   1 1 
       18 38516 1 1 32 ASN H    H -14.333   5.569   2.589 1.00 . A A .  32 ASN H    1 1 
       18 38517 1 1 32 ASN HA   H -13.752   7.257   0.278 1.00 . A A .  32 ASN HA   1 1 
       18 38518 1 1 32 ASN HB2  H -15.941   7.908   0.294 1.00 . A A .  32 ASN HB2  1 1 
       18 38519 1 1 32 ASN HB3  H -16.137   6.391   1.164 1.00 . A A .  32 ASN HB3  1 1 
       18 38520 1 1 32 ASN HD21 H -16.405   6.541   3.551 1.00 . A A .  32 ASN HD21 1 1 
       18 38521 1 1 32 ASN HD22 H -16.884   8.023   4.237 1.00 . A A .  32 ASN HD22 1 1 
       18 38522 1 1 32 ASN N    N -13.756   6.001   1.924 1.00 . A A .  32 ASN N    1 1 
       18 38523 1 1 32 ASN ND2  N -16.530   7.511   3.481 1.00 . A A .  32 ASN ND2  1 1 
       18 38524 1 1 32 ASN O    O -13.643   9.556   1.602 1.00 . A A .  32 ASN O    1 1 
       18 38525 1 1 32 ASN OD1  O -16.385   9.359   2.320 1.00 . A A .  32 ASN OD1  1 1 
       18 38526 1 1 33 GLY C    C -10.908   9.395   3.463 1.00 . A A .  33 GLY C    1 1 
       18 38527 1 1 33 GLY CA   C -12.305   9.112   3.983 1.00 . A A .  33 GLY CA   1 1 
       18 38528 1 1 33 GLY H    H -12.930   7.175   3.469 1.00 . A A .  33 GLY H    1 1 
       18 38529 1 1 33 GLY HA2  H -12.903  10.014   3.964 1.00 . A A .  33 GLY HA2  1 1 
       18 38530 1 1 33 GLY HA3  H -12.239   8.764   5.003 1.00 . A A .  33 GLY HA3  1 1 
       18 38531 1 1 33 GLY N    N -12.960   8.110   3.171 1.00 . A A .  33 GLY N    1 1 
       18 38532 1 1 33 GLY O    O -10.365  10.477   3.688 1.00 . A A .  33 GLY O    1 1 
       18 38533 1 1 34 ILE C    C  -8.861   9.680   1.293 1.00 . A A .  34 ILE C    1 1 
       18 38534 1 1 34 ILE CA   C  -8.937   8.549   2.305 1.00 . A A .  34 ILE CA   1 1 
       18 38535 1 1 34 ILE CB   C  -8.451   7.230   1.665 1.00 . A A .  34 ILE CB   1 1 
       18 38536 1 1 34 ILE CD1  C  -8.041   4.798   2.061 1.00 . A A .  34 ILE CD1  1 1 
       18 38537 1 1 34 ILE CG1  C  -8.317   6.146   2.733 1.00 . A A .  34 ILE CG1  1 1 
       18 38538 1 1 34 ILE CG2  C  -7.079   7.427   1.014 1.00 . A A .  34 ILE CG2  1 1 
       18 38539 1 1 34 ILE H    H -10.774   7.555   2.678 1.00 . A A .  34 ILE H    1 1 
       18 38540 1 1 34 ILE HA   H  -8.290   8.795   3.131 1.00 . A A .  34 ILE HA   1 1 
       18 38541 1 1 34 ILE HB   H  -9.166   6.923   0.916 1.00 . A A .  34 ILE HB   1 1 
       18 38542 1 1 34 ILE HD11 H  -8.840   4.109   2.282 1.00 . A A .  34 ILE HD11 1 1 
       18 38543 1 1 34 ILE HD12 H  -7.110   4.408   2.441 1.00 . A A .  34 ILE HD12 1 1 
       18 38544 1 1 34 ILE HD13 H  -7.958   4.929   0.992 1.00 . A A .  34 ILE HD13 1 1 
       18 38545 1 1 34 ILE HG12 H  -7.511   6.391   3.407 1.00 . A A .  34 ILE HG12 1 1 
       18 38546 1 1 34 ILE HG13 H  -9.231   6.069   3.292 1.00 . A A .  34 ILE HG13 1 1 
       18 38547 1 1 34 ILE HG21 H  -6.332   6.979   1.651 1.00 . A A .  34 ILE HG21 1 1 
       18 38548 1 1 34 ILE HG22 H  -6.838   8.470   0.893 1.00 . A A .  34 ILE HG22 1 1 
       18 38549 1 1 34 ILE HG23 H  -7.060   6.922   0.062 1.00 . A A .  34 ILE HG23 1 1 
       18 38550 1 1 34 ILE N    N -10.307   8.411   2.796 1.00 . A A .  34 ILE N    1 1 
       18 38551 1 1 34 ILE O    O  -7.970  10.535   1.359 1.00 . A A .  34 ILE O    1 1 
       18 38552 1 1 35 GLU C    C -10.040  12.121   0.129 1.00 . A A .  35 GLU C    1 1 
       18 38553 1 1 35 GLU CA   C  -9.884  10.785  -0.584 1.00 . A A .  35 GLU CA   1 1 
       18 38554 1 1 35 GLU CB   C -11.041  10.542  -1.573 1.00 . A A .  35 GLU CB   1 1 
       18 38555 1 1 35 GLU CD   C -13.359   9.602  -1.773 1.00 . A A .  35 GLU CD   1 1 
       18 38556 1 1 35 GLU CG   C -12.323  10.155  -0.813 1.00 . A A .  35 GLU CG   1 1 
       18 38557 1 1 35 GLU H    H -10.525   9.035   0.420 1.00 . A A .  35 GLU H    1 1 
       18 38558 1 1 35 GLU HA   H  -8.959  10.818  -1.144 1.00 . A A .  35 GLU HA   1 1 
       18 38559 1 1 35 GLU HB2  H -11.217  11.425  -2.171 1.00 . A A .  35 GLU HB2  1 1 
       18 38560 1 1 35 GLU HB3  H -10.772   9.735  -2.237 1.00 . A A .  35 GLU HB3  1 1 
       18 38561 1 1 35 GLU HG2  H -12.111   9.398  -0.075 1.00 . A A .  35 GLU HG2  1 1 
       18 38562 1 1 35 GLU HG3  H -12.724  11.029  -0.324 1.00 . A A .  35 GLU HG3  1 1 
       18 38563 1 1 35 GLU N    N  -9.824   9.719   0.395 1.00 . A A .  35 GLU N    1 1 
       18 38564 1 1 35 GLU O    O  -9.413  13.113  -0.239 1.00 . A A .  35 GLU O    1 1 
       18 38565 1 1 35 GLU OE1  O -13.026   8.696  -2.510 1.00 . A A .  35 GLU OE1  1 1 
       18 38566 1 1 35 GLU OE2  O -14.479  10.081  -1.750 1.00 . A A .  35 GLU OE2  1 1 
       18 38567 1 1 36 LYS C    C  -9.942  13.691   2.876 1.00 . A A .  36 LYS C    1 1 
       18 38568 1 1 36 LYS CA   C -11.116  13.324   1.961 1.00 . A A .  36 LYS CA   1 1 
       18 38569 1 1 36 LYS CB   C -12.399  13.174   2.762 1.00 . A A .  36 LYS CB   1 1 
       18 38570 1 1 36 LYS CD   C -14.636  12.449   1.905 1.00 . A A .  36 LYS CD   1 1 
       18 38571 1 1 36 LYS CE   C -15.051  12.096   0.477 1.00 . A A .  36 LYS CE   1 1 
       18 38572 1 1 36 LYS CG   C -13.566  13.529   1.840 1.00 . A A .  36 LYS CG   1 1 
       18 38573 1 1 36 LYS H    H -11.336  11.293   1.387 1.00 . A A .  36 LYS H    1 1 
       18 38574 1 1 36 LYS HA   H -11.287  14.116   1.243 1.00 . A A .  36 LYS HA   1 1 
       18 38575 1 1 36 LYS HB2  H -12.468  12.162   3.134 1.00 . A A .  36 LYS HB2  1 1 
       18 38576 1 1 36 LYS HB3  H -12.386  13.859   3.600 1.00 . A A .  36 LYS HB3  1 1 
       18 38577 1 1 36 LYS HD2  H -14.289  11.576   2.435 1.00 . A A .  36 LYS HD2  1 1 
       18 38578 1 1 36 LYS HD3  H -15.496  12.850   2.419 1.00 . A A .  36 LYS HD3  1 1 
       18 38579 1 1 36 LYS HE2  H -15.856  12.741   0.182 1.00 . A A .  36 LYS HE2  1 1 
       18 38580 1 1 36 LYS HE3  H -14.247  12.304  -0.213 1.00 . A A .  36 LYS HE3  1 1 
       18 38581 1 1 36 LYS HG2  H -13.988  14.470   2.164 1.00 . A A .  36 LYS HG2  1 1 
       18 38582 1 1 36 LYS HG3  H -13.220  13.639   0.822 1.00 . A A .  36 LYS HG3  1 1 
       18 38583 1 1 36 LYS HZ1  H -15.169  10.323  -0.563 1.00 . A A .  36 LYS HZ1  1 1 
       18 38584 1 1 36 LYS HZ2  H -16.397  10.468   0.615 1.00 . A A .  36 LYS HZ2  1 1 
       18 38585 1 1 36 LYS HZ3  H -14.777  10.135   1.058 1.00 . A A .  36 LYS HZ3  1 1 
       18 38586 1 1 36 LYS N    N -10.880  12.129   1.163 1.00 . A A .  36 LYS N    1 1 
       18 38587 1 1 36 LYS NZ   N -15.398  10.662   0.403 1.00 . A A .  36 LYS NZ   1 1 
       18 38588 1 1 36 LYS O    O  -9.550  14.858   2.941 1.00 . A A .  36 LYS O    1 1 
       18 38589 1 1 37 ASN C    C  -7.739  11.758   5.259 1.00 . A A .  37 ASN C    1 1 
       18 38590 1 1 37 ASN CA   C  -8.335  13.013   4.599 1.00 . A A .  37 ASN CA   1 1 
       18 38591 1 1 37 ASN CB   C  -8.851  13.946   5.705 1.00 . A A .  37 ASN CB   1 1 
       18 38592 1 1 37 ASN CG   C  -9.686  13.155   6.716 1.00 . A A .  37 ASN CG   1 1 
       18 38593 1 1 37 ASN H    H  -9.795  11.806   3.570 1.00 . A A .  37 ASN H    1 1 
       18 38594 1 1 37 ASN HA   H  -7.548  13.534   4.077 1.00 . A A .  37 ASN HA   1 1 
       18 38595 1 1 37 ASN HB2  H  -7.998  14.366   6.222 1.00 . A A .  37 ASN HB2  1 1 
       18 38596 1 1 37 ASN HB3  H  -9.442  14.750   5.299 1.00 . A A .  37 ASN HB3  1 1 
       18 38597 1 1 37 ASN HD21 H -11.426  13.779   6.009 1.00 . A A .  37 ASN HD21 1 1 
       18 38598 1 1 37 ASN HD22 H -11.521  12.720   7.323 1.00 . A A .  37 ASN HD22 1 1 
       18 38599 1 1 37 ASN N    N  -9.416  12.713   3.632 1.00 . A A .  37 ASN N    1 1 
       18 38600 1 1 37 ASN ND2  N -10.979  13.222   6.680 1.00 . A A .  37 ASN ND2  1 1 
       18 38601 1 1 37 ASN O    O  -6.705  11.847   5.928 1.00 . A A .  37 ASN O    1 1 
       18 38602 1 1 37 ASN OD1  O  -9.133  12.454   7.566 1.00 . A A .  37 ASN OD1  1 1 
       18 38603 1 1 38 LYS C    C  -6.667   8.945   5.394 1.00 . A A .  38 LYS C    1 1 
       18 38604 1 1 38 LYS CA   C  -8.016   9.429   5.911 1.00 . A A .  38 LYS CA   1 1 
       18 38605 1 1 38 LYS CB   C  -9.078   8.307   5.808 1.00 . A A .  38 LYS CB   1 1 
       18 38606 1 1 38 LYS CD   C  -9.340   8.022   8.326 1.00 . A A .  38 LYS CD   1 1 
       18 38607 1 1 38 LYS CE   C -10.565   7.333   8.975 1.00 . A A .  38 LYS CE   1 1 
       18 38608 1 1 38 LYS CG   C  -8.968   7.324   7.004 1.00 . A A .  38 LYS CG   1 1 
       18 38609 1 1 38 LYS H    H  -9.312  10.644   4.728 1.00 . A A .  38 LYS H    1 1 
       18 38610 1 1 38 LYS HA   H  -7.904   9.709   6.946 1.00 . A A .  38 LYS HA   1 1 
       18 38611 1 1 38 LYS HB2  H -10.070   8.725   5.780 1.00 . A A .  38 LYS HB2  1 1 
       18 38612 1 1 38 LYS HB3  H  -8.914   7.746   4.899 1.00 . A A .  38 LYS HB3  1 1 
       18 38613 1 1 38 LYS HD2  H  -8.504   7.993   9.011 1.00 . A A .  38 LYS HD2  1 1 
       18 38614 1 1 38 LYS HD3  H  -9.587   9.059   8.150 1.00 . A A .  38 LYS HD3  1 1 
       18 38615 1 1 38 LYS HE2  H -10.780   7.843   9.901 1.00 . A A .  38 LYS HE2  1 1 
       18 38616 1 1 38 LYS HE3  H -11.426   7.432   8.332 1.00 . A A .  38 LYS HE3  1 1 
       18 38617 1 1 38 LYS HG2  H  -9.638   6.495   6.829 1.00 . A A .  38 LYS HG2  1 1 
       18 38618 1 1 38 LYS HG3  H  -7.959   6.948   7.065 1.00 . A A .  38 LYS HG3  1 1 
       18 38619 1 1 38 LYS HZ1  H -10.570   5.693  10.245 1.00 . A A .  38 LYS HZ1  1 1 
       18 38620 1 1 38 LYS HZ2  H  -9.327   5.520   9.145 1.00 . A A .  38 LYS HZ2  1 1 
       18 38621 1 1 38 LYS HZ3  H -10.945   5.255   8.728 1.00 . A A .  38 LYS HZ3  1 1 
       18 38622 1 1 38 LYS N    N  -8.448  10.639   5.196 1.00 . A A .  38 LYS N    1 1 
       18 38623 1 1 38 LYS NZ   N -10.296   5.884   9.259 1.00 . A A .  38 LYS NZ   1 1 
       18 38624 1 1 38 LYS O    O  -6.359   9.072   4.201 1.00 . A A .  38 LYS O    1 1 
       18 38625 1 1 39 TYR C    C  -4.576   7.078   4.710 1.00 . A A .  39 TYR C    1 1 
       18 38626 1 1 39 TYR CA   C  -4.530   7.910   5.987 1.00 . A A .  39 TYR CA   1 1 
       18 38627 1 1 39 TYR CB   C  -4.008   7.042   7.151 1.00 . A A .  39 TYR CB   1 1 
       18 38628 1 1 39 TYR CD1  C  -5.712   5.175   7.091 1.00 . A A .  39 TYR CD1  1 1 
       18 38629 1 1 39 TYR CD2  C  -5.727   6.708   8.965 1.00 . A A .  39 TYR CD2  1 1 
       18 38630 1 1 39 TYR CE1  C  -6.802   4.501   7.635 1.00 . A A .  39 TYR CE1  1 1 
       18 38631 1 1 39 TYR CE2  C  -6.813   6.027   9.510 1.00 . A A .  39 TYR CE2  1 1 
       18 38632 1 1 39 TYR CG   C  -5.171   6.286   7.756 1.00 . A A .  39 TYR CG   1 1 
       18 38633 1 1 39 TYR CZ   C  -7.351   4.929   8.846 1.00 . A A .  39 TYR CZ   1 1 
       18 38634 1 1 39 TYR H    H  -6.171   8.388   7.236 1.00 . A A .  39 TYR H    1 1 
       18 38635 1 1 39 TYR HA   H  -3.857   8.744   5.853 1.00 . A A .  39 TYR HA   1 1 
       18 38636 1 1 39 TYR HB2  H  -3.271   6.352   6.774 1.00 . A A .  39 TYR HB2  1 1 
       18 38637 1 1 39 TYR HB3  H  -3.551   7.664   7.906 1.00 . A A .  39 TYR HB3  1 1 
       18 38638 1 1 39 TYR HD1  H  -5.291   4.841   6.154 1.00 . A A .  39 TYR HD1  1 1 
       18 38639 1 1 39 TYR HD2  H  -5.311   7.558   9.482 1.00 . A A .  39 TYR HD2  1 1 
       18 38640 1 1 39 TYR HE1  H  -7.210   3.648   7.115 1.00 . A A .  39 TYR HE1  1 1 
       18 38641 1 1 39 TYR HE2  H  -7.240   6.352  10.449 1.00 . A A .  39 TYR HE2  1 1 
       18 38642 1 1 39 TYR HH   H  -8.135   3.640  10.031 1.00 . A A .  39 TYR HH   1 1 
       18 38643 1 1 39 TYR N    N  -5.859   8.426   6.307 1.00 . A A .  39 TYR N    1 1 
       18 38644 1 1 39 TYR O    O  -5.547   6.363   4.462 1.00 . A A .  39 TYR O    1 1 
       18 38645 1 1 39 TYR OH   O  -8.440   4.282   9.377 1.00 . A A .  39 TYR OH   1 1 
       18 38646 1 1 40 ASN C    C  -3.697   4.948   2.911 1.00 . A A .  40 ASN C    1 1 
       18 38647 1 1 40 ASN CA   C  -3.458   6.422   2.654 1.00 . A A .  40 ASN CA   1 1 
       18 38648 1 1 40 ASN CB   C  -2.102   6.607   1.984 1.00 . A A .  40 ASN CB   1 1 
       18 38649 1 1 40 ASN CG   C  -1.841   8.082   1.764 1.00 . A A .  40 ASN CG   1 1 
       18 38650 1 1 40 ASN H    H  -2.795   7.759   4.182 1.00 . A A .  40 ASN H    1 1 
       18 38651 1 1 40 ASN HA   H  -4.225   6.812   2.003 1.00 . A A .  40 ASN HA   1 1 
       18 38652 1 1 40 ASN HB2  H  -1.341   6.185   2.624 1.00 . A A .  40 ASN HB2  1 1 
       18 38653 1 1 40 ASN HB3  H  -2.099   6.091   1.036 1.00 . A A .  40 ASN HB3  1 1 
       18 38654 1 1 40 ASN HD21 H  -2.988   8.213   0.140 1.00 . A A .  40 ASN HD21 1 1 
       18 38655 1 1 40 ASN HD22 H  -2.241   9.650   0.639 1.00 . A A .  40 ASN HD22 1 1 
       18 38656 1 1 40 ASN N    N  -3.529   7.173   3.908 1.00 . A A .  40 ASN N    1 1 
       18 38657 1 1 40 ASN ND2  N  -2.401   8.692   0.763 1.00 . A A .  40 ASN ND2  1 1 
       18 38658 1 1 40 ASN O    O  -3.363   4.441   3.986 1.00 . A A .  40 ASN O    1 1 
       18 38659 1 1 40 ASN OD1  O  -1.112   8.699   2.531 1.00 . A A .  40 ASN OD1  1 1 
       18 38660 1 1 41 PRO C    C  -3.199   1.984   2.195 1.00 . A A .  41 PRO C    1 1 
       18 38661 1 1 41 PRO CA   C  -4.496   2.787   2.116 1.00 . A A .  41 PRO CA   1 1 
       18 38662 1 1 41 PRO CB   C  -5.289   2.433   0.851 1.00 . A A .  41 PRO CB   1 1 
       18 38663 1 1 41 PRO CD   C  -4.633   4.735   0.622 1.00 . A A .  41 PRO CD   1 1 
       18 38664 1 1 41 PRO CG   C  -4.840   3.439  -0.160 1.00 . A A .  41 PRO CG   1 1 
       18 38665 1 1 41 PRO HA   H  -5.128   2.603   2.972 1.00 . A A .  41 PRO HA   1 1 
       18 38666 1 1 41 PRO HB2  H  -5.061   1.427   0.525 1.00 . A A .  41 PRO HB2  1 1 
       18 38667 1 1 41 PRO HB3  H  -6.349   2.550   1.027 1.00 . A A .  41 PRO HB3  1 1 
       18 38668 1 1 41 PRO HD2  H  -3.878   5.352   0.152 1.00 . A A .  41 PRO HD2  1 1 
       18 38669 1 1 41 PRO HD3  H  -5.562   5.279   0.704 1.00 . A A .  41 PRO HD3  1 1 
       18 38670 1 1 41 PRO HG2  H  -3.913   3.112  -0.605 1.00 . A A .  41 PRO HG2  1 1 
       18 38671 1 1 41 PRO HG3  H  -5.595   3.602  -0.916 1.00 . A A .  41 PRO HG3  1 1 
       18 38672 1 1 41 PRO N    N  -4.229   4.241   1.958 1.00 . A A .  41 PRO N    1 1 
       18 38673 1 1 41 PRO O    O  -2.222   2.281   1.488 1.00 . A A .  41 PRO O    1 1 
       18 38674 1 1 42 SER C    C  -1.862  -0.632   1.761 1.00 . A A .  42 SER C    1 1 
       18 38675 1 1 42 SER CA   C  -2.078   0.048   3.104 1.00 . A A .  42 SER CA   1 1 
       18 38676 1 1 42 SER CB   C  -2.362  -1.000   4.173 1.00 . A A .  42 SER CB   1 1 
       18 38677 1 1 42 SER H    H  -4.015   0.708   3.514 1.00 . A A .  42 SER H    1 1 
       18 38678 1 1 42 SER HA   H  -1.199   0.610   3.387 1.00 . A A .  42 SER HA   1 1 
       18 38679 1 1 42 SER HB2  H  -2.724  -1.914   3.728 1.00 . A A .  42 SER HB2  1 1 
       18 38680 1 1 42 SER HB3  H  -1.444  -1.215   4.702 1.00 . A A .  42 SER HB3  1 1 
       18 38681 1 1 42 SER HG   H  -2.909  -0.267   5.891 1.00 . A A .  42 SER HG   1 1 
       18 38682 1 1 42 SER N    N  -3.214   0.936   2.997 1.00 . A A .  42 SER N    1 1 
       18 38683 1 1 42 SER O    O  -2.809  -0.808   1.001 1.00 . A A .  42 SER O    1 1 
       18 38684 1 1 42 SER OG   O  -3.354  -0.494   5.064 1.00 . A A .  42 SER OG   1 1 
       18 38685 1 1 43 LEU C    C  -1.223  -2.789  -0.152 1.00 . A A .  43 LEU C    1 1 
       18 38686 1 1 43 LEU CA   C  -0.348  -1.581   0.153 1.00 . A A .  43 LEU CA   1 1 
       18 38687 1 1 43 LEU CB   C   1.162  -1.860  -0.030 1.00 . A A .  43 LEU CB   1 1 
       18 38688 1 1 43 LEU CD1  C   1.214  -3.414   1.989 1.00 . A A .  43 LEU CD1  1 1 
       18 38689 1 1 43 LEU CD2  C   1.048  -4.387  -0.332 1.00 . A A .  43 LEU CD2  1 1 
       18 38690 1 1 43 LEU CG   C   1.610  -3.240   0.519 1.00 . A A .  43 LEU CG   1 1 
       18 38691 1 1 43 LEU H    H   0.104  -0.793   2.076 1.00 . A A .  43 LEU H    1 1 
       18 38692 1 1 43 LEU HA   H  -0.630  -0.831  -0.573 1.00 . A A .  43 LEU HA   1 1 
       18 38693 1 1 43 LEU HB2  H   1.384  -1.816  -1.087 1.00 . A A .  43 LEU HB2  1 1 
       18 38694 1 1 43 LEU HB3  H   1.697  -1.073   0.480 1.00 . A A .  43 LEU HB3  1 1 
       18 38695 1 1 43 LEU HD11 H   2.117  -3.685   2.516 1.00 . A A .  43 LEU HD11 1 1 
       18 38696 1 1 43 LEU HD12 H   0.504  -4.219   2.100 1.00 . A A .  43 LEU HD12 1 1 
       18 38697 1 1 43 LEU HD13 H   0.828  -2.503   2.415 1.00 . A A .  43 LEU HD13 1 1 
       18 38698 1 1 43 LEU HD21 H   0.387  -5.010   0.251 1.00 . A A .  43 LEU HD21 1 1 
       18 38699 1 1 43 LEU HD22 H   1.874  -4.997  -0.667 1.00 . A A .  43 LEU HD22 1 1 
       18 38700 1 1 43 LEU HD23 H   0.540  -4.024  -1.213 1.00 . A A .  43 LEU HD23 1 1 
       18 38701 1 1 43 LEU HG   H   2.693  -3.269   0.486 1.00 . A A .  43 LEU HG   1 1 
       18 38702 1 1 43 LEU N    N  -0.635  -0.993   1.452 1.00 . A A .  43 LEU N    1 1 
       18 38703 1 1 43 LEU O    O  -1.819  -2.862  -1.229 1.00 . A A .  43 LEU O    1 1 
       18 38704 1 1 44 GLN C    C  -3.716  -4.242   0.433 1.00 . A A .  44 GLN C    1 1 
       18 38705 1 1 44 GLN CA   C  -2.322  -4.778   0.622 1.00 . A A .  44 GLN CA   1 1 
       18 38706 1 1 44 GLN CB   C  -2.306  -5.712   1.838 1.00 . A A .  44 GLN CB   1 1 
       18 38707 1 1 44 GLN CD   C  -3.464  -7.658   2.887 1.00 . A A .  44 GLN CD   1 1 
       18 38708 1 1 44 GLN CG   C  -3.270  -6.884   1.600 1.00 . A A .  44 GLN CG   1 1 
       18 38709 1 1 44 GLN H    H  -1.018  -3.513   1.700 1.00 . A A .  44 GLN H    1 1 
       18 38710 1 1 44 GLN HA   H  -2.044  -5.337  -0.260 1.00 . A A .  44 GLN HA   1 1 
       18 38711 1 1 44 GLN HB2  H  -1.309  -6.111   1.963 1.00 . A A .  44 GLN HB2  1 1 
       18 38712 1 1 44 GLN HB3  H  -2.601  -5.187   2.734 1.00 . A A .  44 GLN HB3  1 1 
       18 38713 1 1 44 GLN HE21 H  -4.269  -6.118   3.797 1.00 . A A .  44 GLN HE21 1 1 
       18 38714 1 1 44 GLN HE22 H  -4.152  -7.517   4.754 1.00 . A A .  44 GLN HE22 1 1 
       18 38715 1 1 44 GLN HG2  H  -4.229  -6.530   1.249 1.00 . A A .  44 GLN HG2  1 1 
       18 38716 1 1 44 GLN HG3  H  -2.861  -7.551   0.854 1.00 . A A .  44 GLN HG3  1 1 
       18 38717 1 1 44 GLN N    N  -1.416  -3.664   0.821 1.00 . A A .  44 GLN N    1 1 
       18 38718 1 1 44 GLN NE2  N  -4.007  -7.057   3.902 1.00 . A A .  44 GLN NE2  1 1 
       18 38719 1 1 44 GLN O    O  -4.453  -4.681  -0.440 1.00 . A A .  44 GLN O    1 1 
       18 38720 1 1 44 GLN OE1  O  -3.113  -8.829   2.972 1.00 . A A .  44 GLN OE1  1 1 
       18 38721 1 1 45 LEU C    C  -5.569  -1.998  -0.132 1.00 . A A .  45 LEU C    1 1 
       18 38722 1 1 45 LEU CA   C  -5.372  -2.681   1.218 1.00 . A A .  45 LEU CA   1 1 
       18 38723 1 1 45 LEU CB   C  -5.505  -1.667   2.375 1.00 . A A .  45 LEU CB   1 1 
       18 38724 1 1 45 LEU CD1  C  -7.810  -0.975   1.647 1.00 . A A .  45 LEU CD1  1 1 
       18 38725 1 1 45 LEU CD2  C  -7.532  -2.875   3.252 1.00 . A A .  45 LEU CD2  1 1 
       18 38726 1 1 45 LEU CG   C  -6.973  -1.513   2.803 1.00 . A A .  45 LEU CG   1 1 
       18 38727 1 1 45 LEU H    H  -3.412  -2.960   1.915 1.00 . A A .  45 LEU H    1 1 
       18 38728 1 1 45 LEU HA   H  -6.121  -3.447   1.330 1.00 . A A .  45 LEU HA   1 1 
       18 38729 1 1 45 LEU HB2  H  -4.924  -1.998   3.223 1.00 . A A .  45 LEU HB2  1 1 
       18 38730 1 1 45 LEU HB3  H  -5.134  -0.705   2.055 1.00 . A A .  45 LEU HB3  1 1 
       18 38731 1 1 45 LEU HD11 H  -7.240  -0.260   1.076 1.00 . A A .  45 LEU HD11 1 1 
       18 38732 1 1 45 LEU HD12 H  -8.685  -0.494   2.056 1.00 . A A .  45 LEU HD12 1 1 
       18 38733 1 1 45 LEU HD13 H  -8.120  -1.790   1.010 1.00 . A A .  45 LEU HD13 1 1 
       18 38734 1 1 45 LEU HD21 H  -6.743  -3.543   3.567 1.00 . A A .  45 LEU HD21 1 1 
       18 38735 1 1 45 LEU HD22 H  -8.087  -3.332   2.447 1.00 . A A .  45 LEU HD22 1 1 
       18 38736 1 1 45 LEU HD23 H  -8.199  -2.726   4.087 1.00 . A A .  45 LEU HD23 1 1 
       18 38737 1 1 45 LEU HG   H  -7.027  -0.817   3.627 1.00 . A A .  45 LEU HG   1 1 
       18 38738 1 1 45 LEU N    N  -4.062  -3.281   1.261 1.00 . A A .  45 LEU N    1 1 
       18 38739 1 1 45 LEU O    O  -6.558  -2.231  -0.815 1.00 . A A .  45 LEU O    1 1 
       18 38740 1 1 46 ALA C    C  -4.731  -1.666  -2.954 1.00 . A A .  46 ALA C    1 1 
       18 38741 1 1 46 ALA CA   C  -4.576  -0.627  -1.869 1.00 . A A .  46 ALA CA   1 1 
       18 38742 1 1 46 ALA CB   C  -3.285   0.151  -2.092 1.00 . A A .  46 ALA CB   1 1 
       18 38743 1 1 46 ALA H    H  -3.753  -1.195   0.003 1.00 . A A .  46 ALA H    1 1 
       18 38744 1 1 46 ALA HA   H  -5.405   0.057  -1.919 1.00 . A A .  46 ALA HA   1 1 
       18 38745 1 1 46 ALA HB1  H  -3.185   0.890  -1.313 1.00 . A A .  46 ALA HB1  1 1 
       18 38746 1 1 46 ALA HB2  H  -3.326   0.615  -3.065 1.00 . A A .  46 ALA HB2  1 1 
       18 38747 1 1 46 ALA HB3  H  -2.449  -0.529  -2.065 1.00 . A A .  46 ALA HB3  1 1 
       18 38748 1 1 46 ALA N    N  -4.556  -1.267  -0.563 1.00 . A A .  46 ALA N    1 1 
       18 38749 1 1 46 ALA O    O  -5.584  -1.542  -3.838 1.00 . A A .  46 ALA O    1 1 
       18 38750 1 1 47 LEU C    C  -5.436  -4.443  -3.684 1.00 . A A .  47 LEU C    1 1 
       18 38751 1 1 47 LEU CA   C  -4.062  -3.816  -3.786 1.00 . A A .  47 LEU CA   1 1 
       18 38752 1 1 47 LEU CB   C  -2.961  -4.854  -3.587 1.00 . A A .  47 LEU CB   1 1 
       18 38753 1 1 47 LEU CD1  C  -0.492  -5.251  -3.685 1.00 . A A .  47 LEU CD1  1 1 
       18 38754 1 1 47 LEU CD2  C  -1.598  -3.977  -5.515 1.00 . A A .  47 LEU CD2  1 1 
       18 38755 1 1 47 LEU CG   C  -1.603  -4.259  -4.007 1.00 . A A .  47 LEU CG   1 1 
       18 38756 1 1 47 LEU H    H  -3.321  -2.786  -2.097 1.00 . A A .  47 LEU H    1 1 
       18 38757 1 1 47 LEU HA   H  -3.988  -3.407  -4.780 1.00 . A A .  47 LEU HA   1 1 
       18 38758 1 1 47 LEU HB2  H  -2.948  -5.153  -2.545 1.00 . A A .  47 LEU HB2  1 1 
       18 38759 1 1 47 LEU HB3  H  -3.195  -5.710  -4.195 1.00 . A A .  47 LEU HB3  1 1 
       18 38760 1 1 47 LEU HD11 H  -0.403  -5.379  -2.617 1.00 . A A .  47 LEU HD11 1 1 
       18 38761 1 1 47 LEU HD12 H   0.438  -4.876  -4.085 1.00 . A A .  47 LEU HD12 1 1 
       18 38762 1 1 47 LEU HD13 H  -0.722  -6.196  -4.154 1.00 . A A .  47 LEU HD13 1 1 
       18 38763 1 1 47 LEU HD21 H  -2.203  -3.108  -5.738 1.00 . A A .  47 LEU HD21 1 1 
       18 38764 1 1 47 LEU HD22 H  -1.974  -4.833  -6.057 1.00 . A A .  47 LEU HD22 1 1 
       18 38765 1 1 47 LEU HD23 H  -0.583  -3.781  -5.835 1.00 . A A .  47 LEU HD23 1 1 
       18 38766 1 1 47 LEU HG   H  -1.418  -3.345  -3.463 1.00 . A A .  47 LEU HG   1 1 
       18 38767 1 1 47 LEU N    N  -3.951  -2.726  -2.848 1.00 . A A .  47 LEU N    1 1 
       18 38768 1 1 47 LEU O    O  -6.089  -4.673  -4.703 1.00 . A A .  47 LEU O    1 1 
       18 38769 1 1 48 LYS C    C  -8.240  -4.065  -2.988 1.00 . A A .  48 LYS C    1 1 
       18 38770 1 1 48 LYS CA   C  -7.304  -5.041  -2.312 1.00 . A A .  48 LYS CA   1 1 
       18 38771 1 1 48 LYS CB   C  -7.727  -5.176  -0.838 1.00 . A A .  48 LYS CB   1 1 
       18 38772 1 1 48 LYS CD   C  -7.588  -6.483   1.273 1.00 . A A .  48 LYS CD   1 1 
       18 38773 1 1 48 LYS CE   C  -7.099  -7.776   1.935 1.00 . A A .  48 LYS CE   1 1 
       18 38774 1 1 48 LYS CG   C  -7.063  -6.385  -0.167 1.00 . A A .  48 LYS CG   1 1 
       18 38775 1 1 48 LYS H    H  -5.425  -4.307  -1.669 1.00 . A A .  48 LYS H    1 1 
       18 38776 1 1 48 LYS HA   H  -7.345  -6.012  -2.782 1.00 . A A .  48 LYS HA   1 1 
       18 38777 1 1 48 LYS HB2  H  -7.475  -4.263  -0.318 1.00 . A A .  48 LYS HB2  1 1 
       18 38778 1 1 48 LYS HB3  H  -8.800  -5.276  -0.779 1.00 . A A .  48 LYS HB3  1 1 
       18 38779 1 1 48 LYS HD2  H  -7.206  -5.639   1.830 1.00 . A A .  48 LYS HD2  1 1 
       18 38780 1 1 48 LYS HD3  H  -8.667  -6.453   1.285 1.00 . A A .  48 LYS HD3  1 1 
       18 38781 1 1 48 LYS HE2  H  -6.497  -8.359   1.256 1.00 . A A .  48 LYS HE2  1 1 
       18 38782 1 1 48 LYS HE3  H  -6.506  -7.520   2.798 1.00 . A A .  48 LYS HE3  1 1 
       18 38783 1 1 48 LYS HG2  H  -7.323  -7.286  -0.705 1.00 . A A .  48 LYS HG2  1 1 
       18 38784 1 1 48 LYS HG3  H  -5.990  -6.278  -0.149 1.00 . A A .  48 LYS HG3  1 1 
       18 38785 1 1 48 LYS HZ1  H  -8.150  -9.197   3.193 1.00 . A A .  48 LYS HZ1  1 1 
       18 38786 1 1 48 LYS HZ2  H  -8.516  -9.207   1.581 1.00 . A A .  48 LYS HZ2  1 1 
       18 38787 1 1 48 LYS HZ3  H  -9.148  -8.014   2.563 1.00 . A A .  48 LYS HZ3  1 1 
       18 38788 1 1 48 LYS N    N  -5.942  -4.583  -2.461 1.00 . A A .  48 LYS N    1 1 
       18 38789 1 1 48 LYS NZ   N  -8.274  -8.563   2.376 1.00 . A A .  48 LYS NZ   1 1 
       18 38790 1 1 48 LYS O    O  -9.158  -4.469  -3.697 1.00 . A A .  48 LYS O    1 1 
       18 38791 1 1 49 ILE C    C  -8.791  -1.894  -4.901 1.00 . A A .  49 ILE C    1 1 
       18 38792 1 1 49 ILE CA   C  -8.858  -1.782  -3.392 1.00 . A A .  49 ILE CA   1 1 
       18 38793 1 1 49 ILE CB   C  -8.463  -0.362  -2.925 1.00 . A A .  49 ILE CB   1 1 
       18 38794 1 1 49 ILE CD1  C  -8.213   1.121  -0.918 1.00 . A A .  49 ILE CD1  1 1 
       18 38795 1 1 49 ILE CG1  C  -8.765  -0.215  -1.430 1.00 . A A .  49 ILE CG1  1 1 
       18 38796 1 1 49 ILE CG2  C  -9.260   0.693  -3.700 1.00 . A A .  49 ILE CG2  1 1 
       18 38797 1 1 49 ILE H    H  -7.242  -2.515  -2.223 1.00 . A A .  49 ILE H    1 1 
       18 38798 1 1 49 ILE HA   H  -9.875  -1.980  -3.084 1.00 . A A .  49 ILE HA   1 1 
       18 38799 1 1 49 ILE HB   H  -7.409  -0.213  -3.104 1.00 . A A .  49 ILE HB   1 1 
       18 38800 1 1 49 ILE HD11 H  -8.503   1.255   0.114 1.00 . A A .  49 ILE HD11 1 1 
       18 38801 1 1 49 ILE HD12 H  -8.619   1.927  -1.512 1.00 . A A .  49 ILE HD12 1 1 
       18 38802 1 1 49 ILE HD13 H  -7.135   1.130  -0.993 1.00 . A A .  49 ILE HD13 1 1 
       18 38803 1 1 49 ILE HG12 H  -9.821  -0.305  -1.244 1.00 . A A .  49 ILE HG12 1 1 
       18 38804 1 1 49 ILE HG13 H  -8.287  -1.016  -0.893 1.00 . A A .  49 ILE HG13 1 1 
       18 38805 1 1 49 ILE HG21 H -10.317   0.512  -3.565 1.00 . A A .  49 ILE HG21 1 1 
       18 38806 1 1 49 ILE HG22 H  -9.016   0.645  -4.751 1.00 . A A .  49 ILE HG22 1 1 
       18 38807 1 1 49 ILE HG23 H  -9.017   1.672  -3.316 1.00 . A A .  49 ILE HG23 1 1 
       18 38808 1 1 49 ILE N    N  -7.998  -2.779  -2.793 1.00 . A A .  49 ILE N    1 1 
       18 38809 1 1 49 ILE O    O  -9.817  -2.006  -5.561 1.00 . A A .  49 ILE O    1 1 
       18 38810 1 1 50 ALA C    C  -8.067  -3.537  -7.275 1.00 . A A .  50 ALA C    1 1 
       18 38811 1 1 50 ALA CA   C  -7.422  -2.224  -6.856 1.00 . A A .  50 ALA CA   1 1 
       18 38812 1 1 50 ALA CB   C  -5.935  -2.227  -7.227 1.00 . A A .  50 ALA CB   1 1 
       18 38813 1 1 50 ALA H    H  -6.811  -2.023  -4.825 1.00 . A A .  50 ALA H    1 1 
       18 38814 1 1 50 ALA HA   H  -7.908  -1.422  -7.390 1.00 . A A .  50 ALA HA   1 1 
       18 38815 1 1 50 ALA HB1  H  -5.427  -1.475  -6.644 1.00 . A A .  50 ALA HB1  1 1 
       18 38816 1 1 50 ALA HB2  H  -5.824  -2.011  -8.277 1.00 . A A .  50 ALA HB2  1 1 
       18 38817 1 1 50 ALA HB3  H  -5.515  -3.197  -7.011 1.00 . A A .  50 ALA HB3  1 1 
       18 38818 1 1 50 ALA N    N  -7.589  -2.014  -5.428 1.00 . A A .  50 ALA N    1 1 
       18 38819 1 1 50 ALA O    O  -8.842  -3.579  -8.232 1.00 . A A .  50 ALA O    1 1 
       18 38820 1 1 51 TYR C    C  -9.807  -5.984  -6.717 1.00 . A A .  51 TYR C    1 1 
       18 38821 1 1 51 TYR CA   C  -8.288  -5.938  -6.842 1.00 . A A .  51 TYR CA   1 1 
       18 38822 1 1 51 TYR CB   C  -7.652  -6.983  -5.903 1.00 . A A .  51 TYR CB   1 1 
       18 38823 1 1 51 TYR CD1  C  -8.025  -9.198  -7.064 1.00 . A A .  51 TYR CD1  1 1 
       18 38824 1 1 51 TYR CD2  C  -9.364  -8.654  -5.125 1.00 . A A .  51 TYR CD2  1 1 
       18 38825 1 1 51 TYR CE1  C  -8.693 -10.421  -7.178 1.00 . A A .  51 TYR CE1  1 1 
       18 38826 1 1 51 TYR CE2  C -10.029  -9.873  -5.240 1.00 . A A .  51 TYR CE2  1 1 
       18 38827 1 1 51 TYR CG   C  -8.359  -8.313  -6.037 1.00 . A A .  51 TYR CG   1 1 
       18 38828 1 1 51 TYR CZ   C  -9.696 -10.754  -6.264 1.00 . A A .  51 TYR CZ   1 1 
       18 38829 1 1 51 TYR H    H  -7.123  -4.506  -5.794 1.00 . A A .  51 TYR H    1 1 
       18 38830 1 1 51 TYR HA   H  -8.025  -6.194  -7.856 1.00 . A A .  51 TYR HA   1 1 
       18 38831 1 1 51 TYR HB2  H  -6.611  -7.105  -6.171 1.00 . A A .  51 TYR HB2  1 1 
       18 38832 1 1 51 TYR HB3  H  -7.710  -6.638  -4.885 1.00 . A A .  51 TYR HB3  1 1 
       18 38833 1 1 51 TYR HD1  H  -7.247  -8.948  -7.772 1.00 . A A .  51 TYR HD1  1 1 
       18 38834 1 1 51 TYR HD2  H  -9.628  -7.975  -4.327 1.00 . A A .  51 TYR HD2  1 1 
       18 38835 1 1 51 TYR HE1  H  -8.429 -11.101  -7.975 1.00 . A A .  51 TYR HE1  1 1 
       18 38836 1 1 51 TYR HE2  H -10.801 -10.135  -4.533 1.00 . A A .  51 TYR HE2  1 1 
       18 38837 1 1 51 TYR HH   H -10.139 -12.461  -5.583 1.00 . A A .  51 TYR HH   1 1 
       18 38838 1 1 51 TYR N    N  -7.749  -4.607  -6.548 1.00 . A A .  51 TYR N    1 1 
       18 38839 1 1 51 TYR O    O -10.497  -6.469  -7.614 1.00 . A A .  51 TYR O    1 1 
       18 38840 1 1 51 TYR OH   O -10.361 -11.953  -6.373 1.00 . A A .  51 TYR OH   1 1 
       18 38841 1 1 52 TYR C    C -12.456  -4.503  -6.308 1.00 . A A .  52 TYR C    1 1 
       18 38842 1 1 52 TYR CA   C -11.767  -5.522  -5.402 1.00 . A A .  52 TYR CA   1 1 
       18 38843 1 1 52 TYR CB   C -12.143  -5.320  -3.920 1.00 . A A .  52 TYR CB   1 1 
       18 38844 1 1 52 TYR CD1  C -12.476  -7.744  -3.236 1.00 . A A .  52 TYR CD1  1 1 
       18 38845 1 1 52 TYR CD2  C -10.651  -6.508  -2.244 1.00 . A A .  52 TYR CD2  1 1 
       18 38846 1 1 52 TYR CE1  C -12.104  -8.874  -2.497 1.00 . A A .  52 TYR CE1  1 1 
       18 38847 1 1 52 TYR CE2  C -10.280  -7.639  -1.509 1.00 . A A .  52 TYR CE2  1 1 
       18 38848 1 1 52 TYR CG   C -11.750  -6.555  -3.111 1.00 . A A .  52 TYR CG   1 1 
       18 38849 1 1 52 TYR CZ   C -11.005  -8.821  -1.635 1.00 . A A .  52 TYR CZ   1 1 
       18 38850 1 1 52 TYR H    H  -9.733  -5.134  -4.909 1.00 . A A .  52 TYR H    1 1 
       18 38851 1 1 52 TYR HA   H -12.120  -6.495  -5.717 1.00 . A A .  52 TYR HA   1 1 
       18 38852 1 1 52 TYR HB2  H -11.634  -4.451  -3.534 1.00 . A A .  52 TYR HB2  1 1 
       18 38853 1 1 52 TYR HB3  H -13.210  -5.172  -3.843 1.00 . A A .  52 TYR HB3  1 1 
       18 38854 1 1 52 TYR HD1  H -13.328  -7.804  -3.896 1.00 . A A .  52 TYR HD1  1 1 
       18 38855 1 1 52 TYR HD2  H -10.091  -5.596  -2.139 1.00 . A A .  52 TYR HD2  1 1 
       18 38856 1 1 52 TYR HE1  H -12.668  -9.788  -2.594 1.00 . A A .  52 TYR HE1  1 1 
       18 38857 1 1 52 TYR HE2  H  -9.435  -7.604  -0.838 1.00 . A A .  52 TYR HE2  1 1 
       18 38858 1 1 52 TYR HH   H  -9.831  -9.793  -0.394 1.00 . A A .  52 TYR HH   1 1 
       18 38859 1 1 52 TYR N    N -10.329  -5.505  -5.600 1.00 . A A .  52 TYR N    1 1 
       18 38860 1 1 52 TYR O    O -13.458  -4.810  -6.956 1.00 . A A .  52 TYR O    1 1 
       18 38861 1 1 52 TYR OH   O -10.638  -9.942  -0.919 1.00 . A A .  52 TYR OH   1 1 
       18 38862 1 1 53 LEU C    C -12.287  -2.639  -8.743 1.00 . A A .  53 LEU C    1 1 
       18 38863 1 1 53 LEU CA   C -12.411  -2.245  -7.269 1.00 . A A .  53 LEU CA   1 1 
       18 38864 1 1 53 LEU CB   C -11.719  -0.890  -6.996 1.00 . A A .  53 LEU CB   1 1 
       18 38865 1 1 53 LEU CD1  C -12.189   0.616  -8.966 1.00 . A A .  53 LEU CD1  1 1 
       18 38866 1 1 53 LEU CD2  C -14.060   0.022  -7.401 1.00 . A A .  53 LEU CD2  1 1 
       18 38867 1 1 53 LEU CG   C -12.556   0.304  -7.515 1.00 . A A .  53 LEU CG   1 1 
       18 38868 1 1 53 LEU H    H -11.058  -3.121  -5.886 1.00 . A A .  53 LEU H    1 1 
       18 38869 1 1 53 LEU HA   H -13.456  -2.167  -7.016 1.00 . A A .  53 LEU HA   1 1 
       18 38870 1 1 53 LEU HB2  H -11.602  -0.770  -5.928 1.00 . A A .  53 LEU HB2  1 1 
       18 38871 1 1 53 LEU HB3  H -10.746  -0.881  -7.467 1.00 . A A .  53 LEU HB3  1 1 
       18 38872 1 1 53 LEU HD11 H -13.003   1.143  -9.439 1.00 . A A .  53 LEU HD11 1 1 
       18 38873 1 1 53 LEU HD12 H -11.964  -0.282  -9.521 1.00 . A A .  53 LEU HD12 1 1 
       18 38874 1 1 53 LEU HD13 H -11.320   1.254  -8.969 1.00 . A A .  53 LEU HD13 1 1 
       18 38875 1 1 53 LEU HD21 H -14.343  -0.748  -8.100 1.00 . A A .  53 LEU HD21 1 1 
       18 38876 1 1 53 LEU HD22 H -14.604   0.925  -7.634 1.00 . A A .  53 LEU HD22 1 1 
       18 38877 1 1 53 LEU HD23 H -14.309  -0.295  -6.399 1.00 . A A .  53 LEU HD23 1 1 
       18 38878 1 1 53 LEU HG   H -12.298   1.170  -6.923 1.00 . A A .  53 LEU HG   1 1 
       18 38879 1 1 53 LEU N    N -11.883  -3.300  -6.389 1.00 . A A .  53 LEU N    1 1 
       18 38880 1 1 53 LEU O    O -13.150  -2.297  -9.572 1.00 . A A .  53 LEU O    1 1 
       18 38881 1 1 54 ASN C    C -10.506  -2.388 -11.285 1.00 . A A .  54 ASN C    1 1 
       18 38882 1 1 54 ASN CA   C -10.842  -3.619 -10.471 1.00 . A A .  54 ASN CA   1 1 
       18 38883 1 1 54 ASN CB   C -11.965  -4.431 -11.127 1.00 . A A .  54 ASN CB   1 1 
       18 38884 1 1 54 ASN CG   C -11.989  -5.825 -10.529 1.00 . A A .  54 ASN CG   1 1 
       18 38885 1 1 54 ASN H    H -10.471  -3.436  -8.405 1.00 . A A .  54 ASN H    1 1 
       18 38886 1 1 54 ASN HA   H  -9.954  -4.231 -10.437 1.00 . A A .  54 ASN HA   1 1 
       18 38887 1 1 54 ASN HB2  H -12.924  -3.955 -11.005 1.00 . A A .  54 ASN HB2  1 1 
       18 38888 1 1 54 ASN HB3  H -11.757  -4.518 -12.183 1.00 . A A .  54 ASN HB3  1 1 
       18 38889 1 1 54 ASN HD21 H -13.321  -5.345  -9.162 1.00 . A A .  54 ASN HD21 1 1 
       18 38890 1 1 54 ASN HD22 H -12.793  -6.956  -9.115 1.00 . A A .  54 ASN HD22 1 1 
       18 38891 1 1 54 ASN N    N -11.162  -3.261  -9.085 1.00 . A A .  54 ASN N    1 1 
       18 38892 1 1 54 ASN ND2  N -12.764  -6.066  -9.524 1.00 . A A .  54 ASN ND2  1 1 
       18 38893 1 1 54 ASN O    O -11.331  -1.884 -12.062 1.00 . A A .  54 ASN O    1 1 
       18 38894 1 1 54 ASN OD1  O -11.255  -6.711 -10.977 1.00 . A A .  54 ASN OD1  1 1 
       18 38895 1 1 55 THR C    C  -7.309  -0.595 -11.492 1.00 . A A .  55 THR C    1 1 
       18 38896 1 1 55 THR CA   C  -8.816  -0.696 -11.730 1.00 . A A .  55 THR CA   1 1 
       18 38897 1 1 55 THR CB   C  -9.551   0.566 -11.217 1.00 . A A .  55 THR CB   1 1 
       18 38898 1 1 55 THR CG2  C  -8.755   1.840 -11.551 1.00 . A A .  55 THR CG2  1 1 
       18 38899 1 1 55 THR H    H  -8.751  -2.317 -10.389 1.00 . A A .  55 THR H    1 1 
       18 38900 1 1 55 THR HA   H  -9.007  -0.816 -12.784 1.00 . A A .  55 THR HA   1 1 
       18 38901 1 1 55 THR HB   H  -9.656   0.494 -10.144 1.00 . A A .  55 THR HB   1 1 
       18 38902 1 1 55 THR HG1  H -11.045  -0.259 -12.131 1.00 . A A .  55 THR HG1  1 1 
       18 38903 1 1 55 THR HG21 H  -9.102   2.666 -10.954 1.00 . A A .  55 THR HG21 1 1 
       18 38904 1 1 55 THR HG22 H  -8.874   2.101 -12.588 1.00 . A A .  55 THR HG22 1 1 
       18 38905 1 1 55 THR HG23 H  -7.708   1.724 -11.321 1.00 . A A .  55 THR HG23 1 1 
       18 38906 1 1 55 THR N    N  -9.322  -1.875 -11.053 1.00 . A A .  55 THR N    1 1 
       18 38907 1 1 55 THR O    O  -6.816  -1.025 -10.440 1.00 . A A .  55 THR O    1 1 
       18 38908 1 1 55 THR OG1  O -10.839   0.640 -11.835 1.00 . A A .  55 THR OG1  1 1 
       18 38909 1 1 56 PRO C    C  -4.761   0.937 -11.038 1.00 . A A .  56 PRO C    1 1 
       18 38910 1 1 56 PRO CA   C  -5.091   0.104 -12.272 1.00 . A A .  56 PRO CA   1 1 
       18 38911 1 1 56 PRO CB   C  -4.674   0.847 -13.546 1.00 . A A .  56 PRO CB   1 1 
       18 38912 1 1 56 PRO CD   C  -7.032   0.454 -13.736 1.00 . A A .  56 PRO CD   1 1 
       18 38913 1 1 56 PRO CG   C  -5.742   0.535 -14.537 1.00 . A A .  56 PRO CG   1 1 
       18 38914 1 1 56 PRO HA   H  -4.588  -0.848 -12.253 1.00 . A A .  56 PRO HA   1 1 
       18 38915 1 1 56 PRO HB2  H  -4.617   1.908 -13.350 1.00 . A A .  56 PRO HB2  1 1 
       18 38916 1 1 56 PRO HB3  H  -3.725   0.472 -13.899 1.00 . A A .  56 PRO HB3  1 1 
       18 38917 1 1 56 PRO HD2  H  -7.473   1.438 -13.681 1.00 . A A .  56 PRO HD2  1 1 
       18 38918 1 1 56 PRO HD3  H  -7.701  -0.255 -14.199 1.00 . A A .  56 PRO HD3  1 1 
       18 38919 1 1 56 PRO HG2  H  -5.802   1.312 -15.286 1.00 . A A .  56 PRO HG2  1 1 
       18 38920 1 1 56 PRO HG3  H  -5.563  -0.419 -15.006 1.00 . A A .  56 PRO HG3  1 1 
       18 38921 1 1 56 PRO N    N  -6.564  -0.053 -12.429 1.00 . A A .  56 PRO N    1 1 
       18 38922 1 1 56 PRO O    O  -5.488   1.878 -10.699 1.00 . A A .  56 PRO O    1 1 
       18 38923 1 1 57 LEU C    C  -2.999   2.738  -9.452 1.00 . A A .  57 LEU C    1 1 
       18 38924 1 1 57 LEU CA   C  -3.250   1.262  -9.162 1.00 . A A .  57 LEU CA   1 1 
       18 38925 1 1 57 LEU CB   C  -1.955   0.591  -8.638 1.00 . A A .  57 LEU CB   1 1 
       18 38926 1 1 57 LEU CD1  C  -1.797   2.347  -6.805 1.00 . A A .  57 LEU CD1  1 1 
       18 38927 1 1 57 LEU CD2  C  -2.777   0.092  -6.294 1.00 . A A .  57 LEU CD2  1 1 
       18 38928 1 1 57 LEU CG   C  -1.733   0.848  -7.126 1.00 . A A .  57 LEU CG   1 1 
       18 38929 1 1 57 LEU H    H  -3.140  -0.156 -10.726 1.00 . A A .  57 LEU H    1 1 
       18 38930 1 1 57 LEU HA   H  -4.019   1.168  -8.411 1.00 . A A .  57 LEU HA   1 1 
       18 38931 1 1 57 LEU HB2  H  -2.023  -0.475  -8.807 1.00 . A A .  57 LEU HB2  1 1 
       18 38932 1 1 57 LEU HB3  H  -1.112   0.974  -9.194 1.00 . A A .  57 LEU HB3  1 1 
       18 38933 1 1 57 LEU HD11 H  -1.351   2.927  -7.599 1.00 . A A .  57 LEU HD11 1 1 
       18 38934 1 1 57 LEU HD12 H  -1.250   2.539  -5.895 1.00 . A A .  57 LEU HD12 1 1 
       18 38935 1 1 57 LEU HD13 H  -2.824   2.649  -6.673 1.00 . A A .  57 LEU HD13 1 1 
       18 38936 1 1 57 LEU HD21 H  -3.461   0.787  -5.829 1.00 . A A .  57 LEU HD21 1 1 
       18 38937 1 1 57 LEU HD22 H  -2.259  -0.458  -5.522 1.00 . A A .  57 LEU HD22 1 1 
       18 38938 1 1 57 LEU HD23 H  -3.325  -0.601  -6.914 1.00 . A A .  57 LEU HD23 1 1 
       18 38939 1 1 57 LEU HG   H  -0.745   0.494  -6.872 1.00 . A A .  57 LEU HG   1 1 
       18 38940 1 1 57 LEU N    N  -3.674   0.588 -10.382 1.00 . A A .  57 LEU N    1 1 
       18 38941 1 1 57 LEU O    O  -3.375   3.613  -8.666 1.00 . A A .  57 LEU O    1 1 
       18 38942 1 1 58 GLU C    C  -3.276   5.240 -11.035 1.00 . A A .  58 GLU C    1 1 
       18 38943 1 1 58 GLU CA   C  -2.032   4.356 -10.981 1.00 . A A .  58 GLU CA   1 1 
       18 38944 1 1 58 GLU CB   C  -1.366   4.354 -12.368 1.00 . A A .  58 GLU CB   1 1 
       18 38945 1 1 58 GLU CD   C  -0.745   1.944 -12.807 1.00 . A A .  58 GLU CD   1 1 
       18 38946 1 1 58 GLU CG   C  -0.216   3.325 -12.418 1.00 . A A .  58 GLU CG   1 1 
       18 38947 1 1 58 GLU H    H  -2.147   2.273 -11.205 1.00 . A A .  58 GLU H    1 1 
       18 38948 1 1 58 GLU HA   H  -1.332   4.762 -10.267 1.00 . A A .  58 GLU HA   1 1 
       18 38949 1 1 58 GLU HB2  H  -2.094   4.146 -13.137 1.00 . A A .  58 GLU HB2  1 1 
       18 38950 1 1 58 GLU HB3  H  -0.954   5.338 -12.542 1.00 . A A .  58 GLU HB3  1 1 
       18 38951 1 1 58 GLU HG2  H   0.530   3.641 -13.133 1.00 . A A .  58 GLU HG2  1 1 
       18 38952 1 1 58 GLU HG3  H   0.252   3.261 -11.447 1.00 . A A .  58 GLU HG3  1 1 
       18 38953 1 1 58 GLU N    N  -2.388   3.005 -10.596 1.00 . A A .  58 GLU N    1 1 
       18 38954 1 1 58 GLU O    O  -3.204   6.445 -10.769 1.00 . A A .  58 GLU O    1 1 
       18 38955 1 1 58 GLU OE1  O  -1.947   1.770 -12.849 1.00 . A A .  58 GLU OE1  1 1 
       18 38956 1 1 58 GLU OE2  O   0.057   1.086 -13.080 1.00 . A A .  58 GLU OE2  1 1 
       18 38957 1 1 59 ASP C    C  -6.140   5.912 -10.346 1.00 . A A .  59 ASP C    1 1 
       18 38958 1 1 59 ASP CA   C  -5.617   5.446 -11.691 1.00 . A A .  59 ASP CA   1 1 
       18 38959 1 1 59 ASP CB   C  -6.692   4.578 -12.375 1.00 . A A .  59 ASP CB   1 1 
       18 38960 1 1 59 ASP CG   C  -7.766   5.423 -13.043 1.00 . A A .  59 ASP CG   1 1 
       18 38961 1 1 59 ASP H    H  -4.345   3.732 -11.775 1.00 . A A .  59 ASP H    1 1 
       18 38962 1 1 59 ASP HA   H  -5.420   6.310 -12.303 1.00 . A A .  59 ASP HA   1 1 
       18 38963 1 1 59 ASP HB2  H  -6.294   3.888 -13.095 1.00 . A A .  59 ASP HB2  1 1 
       18 38964 1 1 59 ASP HB3  H  -7.170   3.997 -11.598 1.00 . A A .  59 ASP HB3  1 1 
       18 38965 1 1 59 ASP N    N  -4.384   4.673 -11.510 1.00 . A A .  59 ASP N    1 1 
       18 38966 1 1 59 ASP O    O  -6.403   7.104 -10.138 1.00 . A A .  59 ASP O    1 1 
       18 38967 1 1 59 ASP OD1  O  -7.499   6.564 -13.360 1.00 . A A .  59 ASP OD1  1 1 
       18 38968 1 1 59 ASP OD2  O  -8.832   4.896 -13.277 1.00 . A A .  59 ASP OD2  1 1 
       18 38969 1 1 60 ILE C    C  -5.794   6.047  -7.261 1.00 . A A .  60 ILE C    1 1 
       18 38970 1 1 60 ILE CA   C  -6.770   5.240  -8.096 1.00 . A A .  60 ILE CA   1 1 
       18 38971 1 1 60 ILE CB   C  -7.158   3.926  -7.390 1.00 . A A .  60 ILE CB   1 1 
       18 38972 1 1 60 ILE CD1  C  -6.425   1.588  -6.883 1.00 . A A .  60 ILE CD1  1 1 
       18 38973 1 1 60 ILE CG1  C  -6.016   2.912  -7.525 1.00 . A A .  60 ILE CG1  1 1 
       18 38974 1 1 60 ILE CG2  C  -8.432   3.346  -8.020 1.00 . A A .  60 ILE CG2  1 1 
       18 38975 1 1 60 ILE H    H  -6.011   4.056  -9.681 1.00 . A A .  60 ILE H    1 1 
       18 38976 1 1 60 ILE HA   H  -7.658   5.847  -8.176 1.00 . A A .  60 ILE HA   1 1 
       18 38977 1 1 60 ILE HB   H  -7.337   4.142  -6.347 1.00 . A A .  60 ILE HB   1 1 
       18 38978 1 1 60 ILE HD11 H  -6.806   0.956  -7.674 1.00 . A A .  60 ILE HD11 1 1 
       18 38979 1 1 60 ILE HD12 H  -7.197   1.742  -6.141 1.00 . A A .  60 ILE HD12 1 1 
       18 38980 1 1 60 ILE HD13 H  -5.562   1.122  -6.431 1.00 . A A .  60 ILE HD13 1 1 
       18 38981 1 1 60 ILE HG12 H  -5.807   2.739  -8.569 1.00 . A A .  60 ILE HG12 1 1 
       18 38982 1 1 60 ILE HG13 H  -5.127   3.280  -7.044 1.00 . A A .  60 ILE HG13 1 1 
       18 38983 1 1 60 ILE HG21 H  -9.208   4.094  -8.051 1.00 . A A .  60 ILE HG21 1 1 
       18 38984 1 1 60 ILE HG22 H  -8.767   2.510  -7.425 1.00 . A A .  60 ILE HG22 1 1 
       18 38985 1 1 60 ILE HG23 H  -8.214   2.997  -9.018 1.00 . A A .  60 ILE HG23 1 1 
       18 38986 1 1 60 ILE N    N  -6.261   4.969  -9.431 1.00 . A A .  60 ILE N    1 1 
       18 38987 1 1 60 ILE O    O  -6.199   6.989  -6.563 1.00 . A A .  60 ILE O    1 1 
       18 38988 1 1 61 PHE C    C  -2.317   6.732  -7.428 1.00 . A A .  61 PHE C    1 1 
       18 38989 1 1 61 PHE CA   C  -3.521   6.420  -6.561 1.00 . A A .  61 PHE CA   1 1 
       18 38990 1 1 61 PHE CB   C  -3.097   5.594  -5.339 1.00 . A A .  61 PHE CB   1 1 
       18 38991 1 1 61 PHE CD1  C  -4.919   6.198  -3.687 1.00 . A A .  61 PHE CD1  1 1 
       18 38992 1 1 61 PHE CD2  C  -4.895   3.963  -4.617 1.00 . A A .  61 PHE CD2  1 1 
       18 38993 1 1 61 PHE CE1  C  -6.064   5.871  -2.946 1.00 . A A .  61 PHE CE1  1 1 
       18 38994 1 1 61 PHE CE2  C  -6.041   3.640  -3.882 1.00 . A A .  61 PHE CE2  1 1 
       18 38995 1 1 61 PHE CG   C  -4.331   5.243  -4.520 1.00 . A A .  61 PHE CG   1 1 
       18 38996 1 1 61 PHE CZ   C  -6.622   4.594  -3.044 1.00 . A A .  61 PHE CZ   1 1 
       18 38997 1 1 61 PHE H    H  -4.230   4.955  -7.904 1.00 . A A .  61 PHE H    1 1 
       18 38998 1 1 61 PHE HA   H  -3.943   7.352  -6.214 1.00 . A A .  61 PHE HA   1 1 
       18 38999 1 1 61 PHE HB2  H  -2.584   4.704  -5.673 1.00 . A A .  61 PHE HB2  1 1 
       18 39000 1 1 61 PHE HB3  H  -2.422   6.182  -4.738 1.00 . A A .  61 PHE HB3  1 1 
       18 39001 1 1 61 PHE HD1  H  -4.485   7.183  -3.611 1.00 . A A .  61 PHE HD1  1 1 
       18 39002 1 1 61 PHE HD2  H  -4.449   3.219  -5.258 1.00 . A A .  61 PHE HD2  1 1 
       18 39003 1 1 61 PHE HE1  H  -6.520   6.603  -2.299 1.00 . A A .  61 PHE HE1  1 1 
       18 39004 1 1 61 PHE HE2  H  -6.465   2.649  -3.963 1.00 . A A .  61 PHE HE2  1 1 
       18 39005 1 1 61 PHE HZ   H  -7.506   4.344  -2.477 1.00 . A A .  61 PHE HZ   1 1 
       18 39006 1 1 61 PHE N    N  -4.519   5.699  -7.327 1.00 . A A .  61 PHE N    1 1 
       18 39007 1 1 61 PHE O    O  -1.925   5.925  -8.271 1.00 . A A .  61 PHE O    1 1 
       18 39008 1 1 62 GLN C    C   0.693   8.300  -7.022 1.00 . A A .  62 GLN C    1 1 
       18 39009 1 1 62 GLN CA   C  -0.511   8.254  -7.934 1.00 . A A .  62 GLN CA   1 1 
       18 39010 1 1 62 GLN CB   C  -0.693   9.623  -8.604 1.00 . A A .  62 GLN CB   1 1 
       18 39011 1 1 62 GLN CD   C  -0.675  12.069  -8.114 1.00 . A A .  62 GLN CD   1 1 
       18 39012 1 1 62 GLN CG   C  -0.943  10.695  -7.537 1.00 . A A .  62 GLN CG   1 1 
       18 39013 1 1 62 GLN H    H  -2.017   8.481  -6.487 1.00 . A A .  62 GLN H    1 1 
       18 39014 1 1 62 GLN HA   H  -0.331   7.522  -8.707 1.00 . A A .  62 GLN HA   1 1 
       18 39015 1 1 62 GLN HB2  H   0.203   9.880  -9.152 1.00 . A A .  62 GLN HB2  1 1 
       18 39016 1 1 62 GLN HB3  H  -1.535   9.600  -9.280 1.00 . A A .  62 GLN HB3  1 1 
       18 39017 1 1 62 GLN HE21 H  -2.460  12.228  -8.945 1.00 . A A .  62 GLN HE21 1 1 
       18 39018 1 1 62 GLN HE22 H  -1.431  13.557  -9.178 1.00 . A A .  62 GLN HE22 1 1 
       18 39019 1 1 62 GLN HG2  H  -1.971  10.647  -7.216 1.00 . A A .  62 GLN HG2  1 1 
       18 39020 1 1 62 GLN HG3  H  -0.308  10.548  -6.675 1.00 . A A .  62 GLN HG3  1 1 
       18 39021 1 1 62 GLN N    N  -1.698   7.877  -7.192 1.00 . A A .  62 GLN N    1 1 
       18 39022 1 1 62 GLN NE2  N  -1.594  12.667  -8.800 1.00 . A A .  62 GLN NE2  1 1 
       18 39023 1 1 62 GLN O    O   0.559   8.328  -5.797 1.00 . A A .  62 GLN O    1 1 
       18 39024 1 1 62 GLN OE1  O   0.419  12.611  -7.940 1.00 . A A .  62 GLN OE1  1 1 
       18 39025 1 1 63 TRP C    C   3.288  10.158  -6.756 1.00 . A A .  63 TRP C    1 1 
       18 39026 1 1 63 TRP CA   C   3.065   8.664  -6.856 1.00 . A A .  63 TRP CA   1 1 
       18 39027 1 1 63 TRP CB   C   4.256   8.002  -7.556 1.00 . A A .  63 TRP CB   1 1 
       18 39028 1 1 63 TRP CD1  C   3.382   5.827  -6.569 1.00 . A A .  63 TRP CD1  1 1 
       18 39029 1 1 63 TRP CD2  C   4.942   5.506  -8.148 1.00 . A A .  63 TRP CD2  1 1 
       18 39030 1 1 63 TRP CE2  C   4.561   4.229  -7.690 1.00 . A A .  63 TRP CE2  1 1 
       18 39031 1 1 63 TRP CE3  C   5.915   5.580  -9.151 1.00 . A A .  63 TRP CE3  1 1 
       18 39032 1 1 63 TRP CG   C   4.189   6.508  -7.416 1.00 . A A .  63 TRP CG   1 1 
       18 39033 1 1 63 TRP CH2  C   6.084   3.160  -9.204 1.00 . A A .  63 TRP CH2  1 1 
       18 39034 1 1 63 TRP CZ2  C   5.122   3.070  -8.207 1.00 . A A .  63 TRP CZ2  1 1 
       18 39035 1 1 63 TRP CZ3  C   6.481   4.409  -9.676 1.00 . A A .  63 TRP CZ3  1 1 
       18 39036 1 1 63 TRP H    H   1.859   8.519  -8.592 1.00 . A A .  63 TRP H    1 1 
       18 39037 1 1 63 TRP HA   H   2.961   8.266  -5.857 1.00 . A A .  63 TRP HA   1 1 
       18 39038 1 1 63 TRP HB2  H   4.237   8.260  -8.603 1.00 . A A .  63 TRP HB2  1 1 
       18 39039 1 1 63 TRP HB3  H   5.176   8.363  -7.123 1.00 . A A .  63 TRP HB3  1 1 
       18 39040 1 1 63 TRP HD1  H   2.677   6.260  -5.875 1.00 . A A .  63 TRP HD1  1 1 
       18 39041 1 1 63 TRP HE1  H   3.174   3.755  -6.234 1.00 . A A .  63 TRP HE1  1 1 
       18 39042 1 1 63 TRP HE3  H   6.230   6.541  -9.529 1.00 . A A .  63 TRP HE3  1 1 
       18 39043 1 1 63 TRP HH2  H   6.517   2.258  -9.607 1.00 . A A .  63 TRP HH2  1 1 
       18 39044 1 1 63 TRP HZ2  H   4.824   2.095  -7.854 1.00 . A A .  63 TRP HZ2  1 1 
       18 39045 1 1 63 TRP HZ3  H   7.227   4.455 -10.452 1.00 . A A .  63 TRP HZ3  1 1 
       18 39046 1 1 63 TRP N    N   1.853   8.445  -7.615 1.00 . A A .  63 TRP N    1 1 
       18 39047 1 1 63 TRP NE1  N   3.614   4.475  -6.727 1.00 . A A .  63 TRP NE1  1 1 
       18 39048 1 1 63 TRP O    O   3.213  10.866  -7.765 1.00 . A A .  63 TRP O    1 1 
       18 39049 1 1 64 GLN C    C   5.061  12.547  -5.430 1.00 . A A .  64 GLN C    1 1 
       18 39050 1 1 64 GLN CA   C   3.603  12.094  -5.357 1.00 . A A .  64 GLN CA   1 1 
       18 39051 1 1 64 GLN CB   C   2.922  12.544  -4.064 1.00 . A A .  64 GLN CB   1 1 
       18 39052 1 1 64 GLN CD   C   1.549  14.345  -5.145 1.00 . A A .  64 GLN CD   1 1 
       18 39053 1 1 64 GLN CG   C   1.499  13.035  -4.371 1.00 . A A .  64 GLN CG   1 1 
       18 39054 1 1 64 GLN H    H   3.472  10.038  -4.774 1.00 . A A .  64 GLN H    1 1 
       18 39055 1 1 64 GLN HA   H   3.106  12.571  -6.189 1.00 . A A .  64 GLN HA   1 1 
       18 39056 1 1 64 GLN HB2  H   2.850  11.708  -3.383 1.00 . A A .  64 GLN HB2  1 1 
       18 39057 1 1 64 GLN HB3  H   3.488  13.355  -3.634 1.00 . A A .  64 GLN HB3  1 1 
       18 39058 1 1 64 GLN HE21 H   0.677  13.605  -6.765 1.00 . A A .  64 GLN HE21 1 1 
       18 39059 1 1 64 GLN HE22 H   1.112  15.242  -6.843 1.00 . A A .  64 GLN HE22 1 1 
       18 39060 1 1 64 GLN HG2  H   0.948  12.292  -4.927 1.00 . A A .  64 GLN HG2  1 1 
       18 39061 1 1 64 GLN HG3  H   0.991  13.213  -3.437 1.00 . A A .  64 GLN HG3  1 1 
       18 39062 1 1 64 GLN N    N   3.476  10.652  -5.546 1.00 . A A .  64 GLN N    1 1 
       18 39063 1 1 64 GLN NE2  N   1.074  14.401  -6.345 1.00 . A A .  64 GLN NE2  1 1 
       18 39064 1 1 64 GLN O    O   5.465  13.149  -6.425 1.00 . A A .  64 GLN O    1 1 
       18 39065 1 1 64 GLN OE1  O   2.042  15.346  -4.633 1.00 . A A .  64 GLN OE1  1 1 
       18 39066 1 1 65 PRO C    C   7.935  11.911  -5.765 1.00 . A A .  65 PRO C    1 1 
       18 39067 1 1 65 PRO CA   C   7.342  12.513  -4.513 1.00 . A A .  65 PRO CA   1 1 
       18 39068 1 1 65 PRO CB   C   7.914  11.800  -3.280 1.00 . A A .  65 PRO CB   1 1 
       18 39069 1 1 65 PRO CD   C   5.528  11.485  -3.216 1.00 . A A .  65 PRO CD   1 1 
       18 39070 1 1 65 PRO CG   C   6.762  11.664  -2.346 1.00 . A A .  65 PRO CG   1 1 
       18 39071 1 1 65 PRO HA   H   7.550  13.570  -4.435 1.00 . A A .  65 PRO HA   1 1 
       18 39072 1 1 65 PRO HB2  H   8.323  10.837  -3.557 1.00 . A A .  65 PRO HB2  1 1 
       18 39073 1 1 65 PRO HB3  H   8.681  12.407  -2.824 1.00 . A A .  65 PRO HB3  1 1 
       18 39074 1 1 65 PRO HD2  H   5.343  10.433  -3.376 1.00 . A A .  65 PRO HD2  1 1 
       18 39075 1 1 65 PRO HD3  H   4.703  11.969  -2.722 1.00 . A A .  65 PRO HD3  1 1 
       18 39076 1 1 65 PRO HG2  H   6.903  10.786  -1.733 1.00 . A A .  65 PRO HG2  1 1 
       18 39077 1 1 65 PRO HG3  H   6.638  12.547  -1.738 1.00 . A A .  65 PRO HG3  1 1 
       18 39078 1 1 65 PRO N    N   5.883  12.200  -4.457 1.00 . A A .  65 PRO N    1 1 
       18 39079 1 1 65 PRO O    O   8.909  12.429  -6.325 1.00 . A A .  65 PRO O    1 1 
       18 39080 1 1 66 GLU C    C   9.025   9.167  -6.969 1.00 . A A .  66 GLU C    1 1 
       18 39081 1 1 66 GLU CA   C   7.790   9.981  -7.308 1.00 . A A .  66 GLU CA   1 1 
       18 39082 1 1 66 GLU CB   C   8.042  10.856  -8.543 1.00 . A A .  66 GLU CB   1 1 
       18 39083 1 1 66 GLU CD   C   6.212  10.556 -10.209 1.00 . A A .  66 GLU CD   1 1 
       18 39084 1 1 66 GLU CG   C   6.707  11.405  -9.062 1.00 . A A .  66 GLU CG   1 1 
       18 39085 1 1 66 GLU H    H   6.595  10.466  -5.611 1.00 . A A .  66 GLU H    1 1 
       18 39086 1 1 66 GLU HA   H   6.999   9.282  -7.538 1.00 . A A .  66 GLU HA   1 1 
       18 39087 1 1 66 GLU HB2  H   8.732  11.655  -8.323 1.00 . A A .  66 GLU HB2  1 1 
       18 39088 1 1 66 GLU HB3  H   8.490  10.248  -9.315 1.00 . A A .  66 GLU HB3  1 1 
       18 39089 1 1 66 GLU HG2  H   5.976  11.400  -8.262 1.00 . A A .  66 GLU HG2  1 1 
       18 39090 1 1 66 GLU HG3  H   6.833  12.423  -9.394 1.00 . A A .  66 GLU HG3  1 1 
       18 39091 1 1 66 GLU N    N   7.352  10.774  -6.159 1.00 . A A .  66 GLU N    1 1 
       18 39092 1 1 66 GLU O    O   9.583   9.379  -5.915 1.00 . A A .  66 GLU O    1 1 
       18 39093 1 1 66 GLU OXT  O   9.393   8.336  -7.756 1.00 . A A .  66 GLU OXT  1 1 
       18 39094 1 1 66 GLU OE1  O   5.741   9.469  -9.961 1.00 . A A .  66 GLU OE1  1 1 
       18 39095 1 1 66 GLU OE2  O   6.318  10.994 -11.327 1.00 . A A .  66 GLU OE2  1 1 
       18 39096 2 1  1 MET C    C  -0.836  -9.282   7.560 1.00 . B B .  67 MET C    1 1 
       18 39097 2 1  1 MET CA   C  -0.914  -8.612   8.924 1.00 . B B .  67 MET CA   1 1 
       18 39098 2 1  1 MET CB   C  -0.991  -7.077   8.719 1.00 . B B .  67 MET CB   1 1 
       18 39099 2 1  1 MET CE   C  -3.463  -4.116   8.193 1.00 . B B .  67 MET CE   1 1 
       18 39100 2 1  1 MET CG   C  -2.459  -6.607   8.760 1.00 . B B .  67 MET CG   1 1 
       18 39101 2 1  1 MET H1   H   0.914  -9.392  10.384 1.00 . B B .  67 MET H1   1 1 
       18 39102 2 1  1 MET HA   H  -1.792  -8.951   9.450 1.00 . B B .  67 MET HA   1 1 
       18 39103 2 1  1 MET HB2  H  -0.362  -6.529   9.398 1.00 . B B .  67 MET HB2  1 1 
       18 39104 2 1  1 MET HB3  H  -0.610  -6.857   7.736 1.00 . B B .  67 MET HB3  1 1 
       18 39105 2 1  1 MET HE1  H  -2.778  -3.832   7.410 1.00 . B B .  67 MET HE1  1 1 
       18 39106 2 1  1 MET HE2  H  -3.940  -3.237   8.602 1.00 . B B .  67 MET HE2  1 1 
       18 39107 2 1  1 MET HE3  H  -4.226  -4.760   7.785 1.00 . B B .  67 MET HE3  1 1 
       18 39108 2 1  1 MET HG2  H  -2.791  -6.543   7.733 1.00 . B B .  67 MET HG2  1 1 
       18 39109 2 1  1 MET HG3  H  -3.081  -7.305   9.300 1.00 . B B .  67 MET HG3  1 1 
       18 39110 2 1  1 MET N    N   0.310  -8.951   9.705 1.00 . B B .  67 MET N    1 1 
       18 39111 2 1  1 MET O    O  -1.758  -9.982   7.140 1.00 . B B .  67 MET O    1 1 
       18 39112 2 1  1 MET SD   S  -2.561  -4.958   9.523 1.00 . B B .  67 MET SD   1 1 
       18 39113 2 1  2 ILE C    C   1.518 -10.132   5.160 1.00 . B B .  68 ILE C    1 1 
       18 39114 2 1  2 ILE CA   C   0.292  -9.260   5.404 1.00 . B B .  68 ILE CA   1 1 
       18 39115 2 1  2 ILE CB   C   0.380  -7.991   4.575 1.00 . B B .  68 ILE CB   1 1 
       18 39116 2 1  2 ILE CD1  C   1.671  -5.939   4.141 1.00 . B B .  68 ILE CD1  1 1 
       18 39117 2 1  2 ILE CG1  C   1.703  -7.280   4.846 1.00 . B B .  68 ILE CG1  1 1 
       18 39118 2 1  2 ILE CG2  C  -0.762  -7.058   4.966 1.00 . B B .  68 ILE CG2  1 1 
       18 39119 2 1  2 ILE H    H   0.791  -8.213   7.156 1.00 . B B .  68 ILE H    1 1 
       18 39120 2 1  2 ILE HA   H  -0.585  -9.802   5.086 1.00 . B B .  68 ILE HA   1 1 
       18 39121 2 1  2 ILE HB   H   0.302  -8.235   3.530 1.00 . B B .  68 ILE HB   1 1 
       18 39122 2 1  2 ILE HD11 H   1.369  -6.129   3.122 1.00 . B B .  68 ILE HD11 1 1 
       18 39123 2 1  2 ILE HD12 H   2.637  -5.462   4.180 1.00 . B B .  68 ILE HD12 1 1 
       18 39124 2 1  2 ILE HD13 H   0.913  -5.349   4.640 1.00 . B B .  68 ILE HD13 1 1 
       18 39125 2 1  2 ILE HG12 H   1.868  -7.163   5.905 1.00 . B B .  68 ILE HG12 1 1 
       18 39126 2 1  2 ILE HG13 H   2.515  -7.861   4.433 1.00 . B B .  68 ILE HG13 1 1 
       18 39127 2 1  2 ILE HG21 H  -0.422  -6.481   5.813 1.00 . B B .  68 ILE HG21 1 1 
       18 39128 2 1  2 ILE HG22 H  -1.633  -7.638   5.233 1.00 . B B .  68 ILE HG22 1 1 
       18 39129 2 1  2 ILE HG23 H  -0.979  -6.395   4.143 1.00 . B B .  68 ILE HG23 1 1 
       18 39130 2 1  2 ILE N    N   0.168  -8.879   6.800 1.00 . B B .  68 ILE N    1 1 
       18 39131 2 1  2 ILE O    O   1.867 -10.409   4.018 1.00 . B B .  68 ILE O    1 1 
       18 39132 2 1  3 ILE C    C   4.515 -10.192   5.363 1.00 . B B .  69 ILE C    1 1 
       18 39133 2 1  3 ILE CA   C   3.531 -11.074   6.125 1.00 . B B .  69 ILE CA   1 1 
       18 39134 2 1  3 ILE CB   C   3.432 -12.472   5.474 1.00 . B B .  69 ILE CB   1 1 
       18 39135 2 1  3 ILE CD1  C   1.937 -13.260   7.331 1.00 . B B .  69 ILE CD1  1 1 
       18 39136 2 1  3 ILE CG1  C   2.090 -13.127   5.815 1.00 . B B .  69 ILE CG1  1 1 
       18 39137 2 1  3 ILE CG2  C   4.562 -13.360   6.011 1.00 . B B .  69 ILE CG2  1 1 
       18 39138 2 1  3 ILE H    H   1.977 -10.042   7.089 1.00 . B B .  69 ILE H    1 1 
       18 39139 2 1  3 ILE HA   H   3.873 -11.172   7.141 1.00 . B B .  69 ILE HA   1 1 
       18 39140 2 1  3 ILE HB   H   3.544 -12.376   4.403 1.00 . B B .  69 ILE HB   1 1 
       18 39141 2 1  3 ILE HD11 H   2.061 -12.297   7.800 1.00 . B B .  69 ILE HD11 1 1 
       18 39142 2 1  3 ILE HD12 H   2.688 -13.939   7.706 1.00 . B B .  69 ILE HD12 1 1 
       18 39143 2 1  3 ILE HD13 H   0.954 -13.637   7.561 1.00 . B B .  69 ILE HD13 1 1 
       18 39144 2 1  3 ILE HG12 H   1.295 -12.532   5.400 1.00 . B B .  69 ILE HG12 1 1 
       18 39145 2 1  3 ILE HG13 H   2.067 -14.105   5.359 1.00 . B B .  69 ILE HG13 1 1 
       18 39146 2 1  3 ILE HG21 H   4.445 -13.496   7.075 1.00 . B B .  69 ILE HG21 1 1 
       18 39147 2 1  3 ILE HG22 H   5.516 -12.887   5.833 1.00 . B B .  69 ILE HG22 1 1 
       18 39148 2 1  3 ILE HG23 H   4.527 -14.323   5.523 1.00 . B B .  69 ILE HG23 1 1 
       18 39149 2 1  3 ILE N    N   2.244 -10.405   6.217 1.00 . B B .  69 ILE N    1 1 
       18 39150 2 1  3 ILE O    O   4.850 -10.440   4.189 1.00 . B B .  69 ILE O    1 1 
       18 39151 2 1  4 ASN C    C   7.291  -8.913   5.417 1.00 . B B .  70 ASN C    1 1 
       18 39152 2 1  4 ASN CA   C   5.922  -8.229   5.487 1.00 . B B .  70 ASN CA   1 1 
       18 39153 2 1  4 ASN CB   C   5.986  -6.999   6.404 1.00 . B B .  70 ASN CB   1 1 
       18 39154 2 1  4 ASN CG   C   4.628  -6.292   6.479 1.00 . B B .  70 ASN CG   1 1 
       18 39155 2 1  4 ASN H    H   4.664  -9.054   6.965 1.00 . B B .  70 ASN H    1 1 
       18 39156 2 1  4 ASN HA   H   5.604  -7.925   4.500 1.00 . B B .  70 ASN HA   1 1 
       18 39157 2 1  4 ASN HB2  H   6.212  -7.343   7.400 1.00 . B B .  70 ASN HB2  1 1 
       18 39158 2 1  4 ASN HB3  H   6.740  -6.305   6.065 1.00 . B B .  70 ASN HB3  1 1 
       18 39159 2 1  4 ASN HD21 H   3.994  -7.296   8.081 1.00 . B B .  70 ASN HD21 1 1 
       18 39160 2 1  4 ASN HD22 H   2.934  -6.141   7.490 1.00 . B B .  70 ASN HD22 1 1 
       18 39161 2 1  4 ASN N    N   4.971  -9.167   6.041 1.00 . B B .  70 ASN N    1 1 
       18 39162 2 1  4 ASN ND2  N   3.787  -6.607   7.418 1.00 . B B .  70 ASN ND2  1 1 
       18 39163 2 1  4 ASN O    O   8.026  -8.966   6.410 1.00 . B B .  70 ASN O    1 1 
       18 39164 2 1  4 ASN OD1  O   4.321  -5.446   5.653 1.00 . B B .  70 ASN OD1  1 1 
       18 39165 2 1  5 ASN C    C   9.928  -9.651   3.438 1.00 . B B .  71 ASN C    1 1 
       18 39166 2 1  5 ASN CA   C   8.785 -10.370   4.134 1.00 . B B .  71 ASN CA   1 1 
       18 39167 2 1  5 ASN CB   C   8.476 -11.677   3.378 1.00 . B B .  71 ASN CB   1 1 
       18 39168 2 1  5 ASN CG   C   7.695 -12.648   4.243 1.00 . B B .  71 ASN CG   1 1 
       18 39169 2 1  5 ASN H    H   6.915  -9.502   3.560 1.00 . B B .  71 ASN H    1 1 
       18 39170 2 1  5 ASN HA   H   9.095 -10.629   5.137 1.00 . B B .  71 ASN HA   1 1 
       18 39171 2 1  5 ASN HB2  H   7.910 -11.452   2.485 1.00 . B B .  71 ASN HB2  1 1 
       18 39172 2 1  5 ASN HB3  H   9.405 -12.143   3.080 1.00 . B B .  71 ASN HB3  1 1 
       18 39173 2 1  5 ASN HD21 H   6.591 -13.323   2.742 1.00 . B B .  71 ASN HD21 1 1 
       18 39174 2 1  5 ASN HD22 H   6.265 -14.041   4.234 1.00 . B B .  71 ASN HD22 1 1 
       18 39175 2 1  5 ASN N    N   7.579  -9.534   4.281 1.00 . B B .  71 ASN N    1 1 
       18 39176 2 1  5 ASN ND2  N   6.778 -13.395   3.705 1.00 . B B .  71 ASN ND2  1 1 
       18 39177 2 1  5 ASN O    O  10.778 -10.294   2.820 1.00 . B B .  71 ASN O    1 1 
       18 39178 2 1  5 ASN OD1  O   7.931 -12.740   5.451 1.00 . B B .  71 ASN OD1  1 1 
       18 39179 2 1  6 LEU C    C  12.401  -8.052   3.296 1.00 . B B .  72 LEU C    1 1 
       18 39180 2 1  6 LEU CA   C  11.018  -7.604   2.830 1.00 . B B .  72 LEU CA   1 1 
       18 39181 2 1  6 LEU CB   C  10.864  -6.084   3.030 1.00 . B B .  72 LEU CB   1 1 
       18 39182 2 1  6 LEU CD1  C  12.153  -4.058   2.264 1.00 . B B .  72 LEU CD1  1 1 
       18 39183 2 1  6 LEU CD2  C  12.862  -5.252   4.319 1.00 . B B .  72 LEU CD2  1 1 
       18 39184 2 1  6 LEU CG   C  12.255  -5.414   2.924 1.00 . B B .  72 LEU CG   1 1 
       18 39185 2 1  6 LEU H    H   9.262  -7.876   4.019 1.00 . B B .  72 LEU H    1 1 
       18 39186 2 1  6 LEU HA   H  10.937  -7.814   1.774 1.00 . B B .  72 LEU HA   1 1 
       18 39187 2 1  6 LEU HB2  H  10.211  -5.703   2.257 1.00 . B B .  72 LEU HB2  1 1 
       18 39188 2 1  6 LEU HB3  H  10.430  -5.872   3.997 1.00 . B B .  72 LEU HB3  1 1 
       18 39189 2 1  6 LEU HD11 H  13.176  -3.725   2.162 1.00 . B B .  72 LEU HD11 1 1 
       18 39190 2 1  6 LEU HD12 H  11.601  -3.386   2.904 1.00 . B B .  72 LEU HD12 1 1 
       18 39191 2 1  6 LEU HD13 H  11.707  -4.158   1.286 1.00 . B B .  72 LEU HD13 1 1 
       18 39192 2 1  6 LEU HD21 H  12.354  -5.874   5.043 1.00 . B B .  72 LEU HD21 1 1 
       18 39193 2 1  6 LEU HD22 H  12.795  -4.220   4.628 1.00 . B B .  72 LEU HD22 1 1 
       18 39194 2 1  6 LEU HD23 H  13.897  -5.549   4.278 1.00 . B B .  72 LEU HD23 1 1 
       18 39195 2 1  6 LEU HG   H  12.930  -5.981   2.302 1.00 . B B .  72 LEU HG   1 1 
       18 39196 2 1  6 LEU N    N   9.967  -8.340   3.521 1.00 . B B .  72 LEU N    1 1 
       18 39197 2 1  6 LEU O    O  13.327  -8.158   2.489 1.00 . B B .  72 LEU O    1 1 
       18 39198 2 1  7 LYS C    C  14.604  -9.586   4.358 1.00 . B B .  73 LYS C    1 1 
       18 39199 2 1  7 LYS CA   C  13.879  -8.522   5.155 1.00 . B B .  73 LYS CA   1 1 
       18 39200 2 1  7 LYS CB   C  13.772  -8.946   6.626 1.00 . B B .  73 LYS CB   1 1 
       18 39201 2 1  7 LYS CD   C  11.516  -9.426   7.593 1.00 . B B .  73 LYS CD   1 1 
       18 39202 2 1  7 LYS CE   C  10.472 -10.509   7.902 1.00 . B B .  73 LYS CE   1 1 
       18 39203 2 1  7 LYS CG   C  12.683 -10.021   6.812 1.00 . B B .  73 LYS CG   1 1 
       18 39204 2 1  7 LYS H    H  11.806  -8.060   5.194 1.00 . B B .  73 LYS H    1 1 
       18 39205 2 1  7 LYS HA   H  14.465  -7.617   5.113 1.00 . B B .  73 LYS HA   1 1 
       18 39206 2 1  7 LYS HB2  H  14.737  -9.307   6.957 1.00 . B B .  73 LYS HB2  1 1 
       18 39207 2 1  7 LYS HB3  H  13.525  -8.065   7.197 1.00 . B B .  73 LYS HB3  1 1 
       18 39208 2 1  7 LYS HD2  H  11.887  -9.003   8.517 1.00 . B B .  73 LYS HD2  1 1 
       18 39209 2 1  7 LYS HD3  H  11.061  -8.644   7.004 1.00 . B B .  73 LYS HD3  1 1 
       18 39210 2 1  7 LYS HE2  H   9.575 -10.050   8.291 1.00 . B B .  73 LYS HE2  1 1 
       18 39211 2 1  7 LYS HE3  H  10.211 -11.047   7.000 1.00 . B B .  73 LYS HE3  1 1 
       18 39212 2 1  7 LYS HG2  H  12.308 -10.385   5.868 1.00 . B B .  73 LYS HG2  1 1 
       18 39213 2 1  7 LYS HG3  H  13.095 -10.839   7.385 1.00 . B B .  73 LYS HG3  1 1 
       18 39214 2 1  7 LYS HZ1  H  11.436 -12.307   8.471 1.00 . B B .  73 LYS HZ1  1 1 
       18 39215 2 1  7 LYS HZ2  H  10.242 -11.793   9.501 1.00 . B B .  73 LYS HZ2  1 1 
       18 39216 2 1  7 LYS HZ3  H  11.730 -11.033   9.533 1.00 . B B .  73 LYS HZ3  1 1 
       18 39217 2 1  7 LYS N    N  12.563  -8.228   4.596 1.00 . B B .  73 LYS N    1 1 
       18 39218 2 1  7 LYS NZ   N  11.023 -11.455   8.901 1.00 . B B .  73 LYS NZ   1 1 
       18 39219 2 1  7 LYS O    O  15.778  -9.431   4.033 1.00 . B B .  73 LYS O    1 1 
       18 39220 2 1  8 LEU C    C  14.934 -11.283   1.927 1.00 . B B .  74 LEU C    1 1 
       18 39221 2 1  8 LEU CA   C  14.480 -11.752   3.292 1.00 . B B .  74 LEU CA   1 1 
       18 39222 2 1  8 LEU CB   C  13.418 -12.853   3.131 1.00 . B B .  74 LEU CB   1 1 
       18 39223 2 1  8 LEU CD1  C  14.262 -13.293   5.520 1.00 . B B .  74 LEU CD1  1 1 
       18 39224 2 1  8 LEU CD2  C  11.830 -13.486   4.984 1.00 . B B .  74 LEU CD2  1 1 
       18 39225 2 1  8 LEU CG   C  13.246 -13.692   4.432 1.00 . B B .  74 LEU CG   1 1 
       18 39226 2 1  8 LEU H    H  12.951 -10.704   4.267 1.00 . B B .  74 LEU H    1 1 
       18 39227 2 1  8 LEU HA   H  15.336 -12.167   3.796 1.00 . B B .  74 LEU HA   1 1 
       18 39228 2 1  8 LEU HB2  H  12.484 -12.378   2.866 1.00 . B B .  74 LEU HB2  1 1 
       18 39229 2 1  8 LEU HB3  H  13.672 -13.497   2.303 1.00 . B B .  74 LEU HB3  1 1 
       18 39230 2 1  8 LEU HD11 H  14.043 -13.878   6.400 1.00 . B B .  74 LEU HD11 1 1 
       18 39231 2 1  8 LEU HD12 H  14.169 -12.253   5.792 1.00 . B B .  74 LEU HD12 1 1 
       18 39232 2 1  8 LEU HD13 H  15.270 -13.512   5.211 1.00 . B B .  74 LEU HD13 1 1 
       18 39233 2 1  8 LEU HD21 H  11.749 -13.958   5.952 1.00 . B B .  74 LEU HD21 1 1 
       18 39234 2 1  8 LEU HD22 H  11.113 -13.928   4.309 1.00 . B B .  74 LEU HD22 1 1 
       18 39235 2 1  8 LEU HD23 H  11.626 -12.432   5.083 1.00 . B B .  74 LEU HD23 1 1 
       18 39236 2 1  8 LEU HG   H  13.379 -14.737   4.194 1.00 . B B .  74 LEU HG   1 1 
       18 39237 2 1  8 LEU N    N  13.898 -10.651   4.029 1.00 . B B .  74 LEU N    1 1 
       18 39238 2 1  8 LEU O    O  16.033 -11.604   1.471 1.00 . B B .  74 LEU O    1 1 
       18 39239 2 1  9 ILE C    C  15.453  -8.945   0.071 1.00 . B B .  75 ILE C    1 1 
       18 39240 2 1  9 ILE CA   C  14.349  -9.990  -0.025 1.00 . B B .  75 ILE CA   1 1 
       18 39241 2 1  9 ILE CB   C  13.052  -9.392  -0.554 1.00 . B B .  75 ILE CB   1 1 
       18 39242 2 1  9 ILE CD1  C  10.641 -10.037  -0.712 1.00 . B B .  75 ILE CD1  1 1 
       18 39243 2 1  9 ILE CG1  C  12.067 -10.548  -0.770 1.00 . B B .  75 ILE CG1  1 1 
       18 39244 2 1  9 ILE CG2  C  13.315  -8.704  -1.906 1.00 . B B .  75 ILE CG2  1 1 
       18 39245 2 1  9 ILE H    H  13.218 -10.323   1.710 1.00 . B B .  75 ILE H    1 1 
       18 39246 2 1  9 ILE HA   H  14.665 -10.779  -0.689 1.00 . B B .  75 ILE HA   1 1 
       18 39247 2 1  9 ILE HB   H  12.652  -8.692   0.166 1.00 . B B .  75 ILE HB   1 1 
       18 39248 2 1  9 ILE HD11 H  10.013 -10.901  -0.563 1.00 . B B .  75 ILE HD11 1 1 
       18 39249 2 1  9 ILE HD12 H  10.372  -9.529  -1.623 1.00 . B B .  75 ILE HD12 1 1 
       18 39250 2 1  9 ILE HD13 H  10.544  -9.408   0.158 1.00 . B B .  75 ILE HD13 1 1 
       18 39251 2 1  9 ILE HG12 H  12.231 -10.986  -1.747 1.00 . B B .  75 ILE HG12 1 1 
       18 39252 2 1  9 ILE HG13 H  12.193 -11.313  -0.017 1.00 . B B .  75 ILE HG13 1 1 
       18 39253 2 1  9 ILE HG21 H  12.639  -7.874  -2.028 1.00 . B B .  75 ILE HG21 1 1 
       18 39254 2 1  9 ILE HG22 H  13.147  -9.419  -2.699 1.00 . B B .  75 ILE HG22 1 1 
       18 39255 2 1  9 ILE HG23 H  14.335  -8.362  -1.989 1.00 . B B .  75 ILE HG23 1 1 
       18 39256 2 1  9 ILE N    N  14.074 -10.539   1.282 1.00 . B B .  75 ILE N    1 1 
       18 39257 2 1  9 ILE O    O  16.406  -8.944  -0.705 1.00 . B B .  75 ILE O    1 1 
       18 39258 2 1 10 ARG C    C  17.678  -7.730   1.657 1.00 . B B .  76 ARG C    1 1 
       18 39259 2 1 10 ARG CA   C  16.350  -7.076   1.315 1.00 . B B .  76 ARG CA   1 1 
       18 39260 2 1 10 ARG CB   C  15.874  -6.144   2.445 1.00 . B B .  76 ARG CB   1 1 
       18 39261 2 1 10 ARG CD   C  17.189  -6.222   4.562 1.00 . B B .  76 ARG CD   1 1 
       18 39262 2 1 10 ARG CG   C  17.055  -5.532   3.202 1.00 . B B .  76 ARG CG   1 1 
       18 39263 2 1 10 ARG CZ   C  18.465  -5.917   6.620 1.00 . B B .  76 ARG CZ   1 1 
       18 39264 2 1 10 ARG H    H  14.577  -8.178   1.680 1.00 . B B .  76 ARG H    1 1 
       18 39265 2 1 10 ARG HA   H  16.474  -6.492   0.414 1.00 . B B .  76 ARG HA   1 1 
       18 39266 2 1 10 ARG HB2  H  15.338  -5.323   1.987 1.00 . B B .  76 ARG HB2  1 1 
       18 39267 2 1 10 ARG HB3  H  15.235  -6.680   3.130 1.00 . B B .  76 ARG HB3  1 1 
       18 39268 2 1 10 ARG HD2  H  16.267  -6.147   5.112 1.00 . B B .  76 ARG HD2  1 1 
       18 39269 2 1 10 ARG HD3  H  17.401  -7.271   4.405 1.00 . B B .  76 ARG HD3  1 1 
       18 39270 2 1 10 ARG HE   H  18.886  -5.015   4.842 1.00 . B B .  76 ARG HE   1 1 
       18 39271 2 1 10 ARG HG2  H  17.971  -5.632   2.645 1.00 . B B .  76 ARG HG2  1 1 
       18 39272 2 1 10 ARG HG3  H  16.861  -4.481   3.367 1.00 . B B .  76 ARG HG3  1 1 
       18 39273 2 1 10 ARG HH11 H  16.856  -7.119   6.770 1.00 . B B .  76 ARG HH11 1 1 
       18 39274 2 1 10 ARG HH12 H  17.766  -6.946   8.204 1.00 . B B .  76 ARG HH12 1 1 
       18 39275 2 1 10 ARG HH21 H  20.104  -4.768   6.826 1.00 . B B .  76 ARG HH21 1 1 
       18 39276 2 1 10 ARG HH22 H  19.627  -5.611   8.227 1.00 . B B .  76 ARG HH22 1 1 
       18 39277 2 1 10 ARG N    N  15.344  -8.089   1.070 1.00 . B B .  76 ARG N    1 1 
       18 39278 2 1 10 ARG NE   N  18.277  -5.628   5.327 1.00 . B B .  76 ARG NE   1 1 
       18 39279 2 1 10 ARG NH1  N  17.642  -6.713   7.234 1.00 . B B .  76 ARG NH1  1 1 
       18 39280 2 1 10 ARG NH2  N  19.458  -5.397   7.261 1.00 . B B .  76 ARG NH2  1 1 
       18 39281 2 1 10 ARG O    O  18.724  -7.379   1.096 1.00 . B B .  76 ARG O    1 1 
       18 39282 2 1 11 GLU C    C  19.368 -10.258   1.787 1.00 . B B .  77 GLU C    1 1 
       18 39283 2 1 11 GLU CA   C  18.858  -9.403   2.930 1.00 . B B .  77 GLU CA   1 1 
       18 39284 2 1 11 GLU CB   C  18.708 -10.220   4.230 1.00 . B B .  77 GLU CB   1 1 
       18 39285 2 1 11 GLU CD   C  18.896 -12.666   4.668 1.00 . B B .  77 GLU CD   1 1 
       18 39286 2 1 11 GLU CG   C  18.085 -11.598   3.962 1.00 . B B .  77 GLU CG   1 1 
       18 39287 2 1 11 GLU H    H  16.770  -8.944   2.955 1.00 . B B .  77 GLU H    1 1 
       18 39288 2 1 11 GLU HA   H  19.572  -8.611   3.113 1.00 . B B .  77 GLU HA   1 1 
       18 39289 2 1 11 GLU HB2  H  19.686 -10.357   4.668 1.00 . B B .  77 GLU HB2  1 1 
       18 39290 2 1 11 GLU HB3  H  18.087  -9.670   4.922 1.00 . B B .  77 GLU HB3  1 1 
       18 39291 2 1 11 GLU HG2  H  17.094 -11.576   4.389 1.00 . B B .  77 GLU HG2  1 1 
       18 39292 2 1 11 GLU HG3  H  17.996 -11.832   2.913 1.00 . B B .  77 GLU HG3  1 1 
       18 39293 2 1 11 GLU N    N  17.638  -8.708   2.552 1.00 . B B .  77 GLU N    1 1 
       18 39294 2 1 11 GLU O    O  20.532 -10.650   1.761 1.00 . B B .  77 GLU O    1 1 
       18 39295 2 1 11 GLU OE1  O  19.898 -13.080   4.117 1.00 . B B .  77 GLU OE1  1 1 
       18 39296 2 1 11 GLU OE2  O  18.520 -13.054   5.745 1.00 . B B .  77 GLU OE2  1 1 
       18 39297 2 1 12 LYS C    C  20.079 -10.661  -1.011 1.00 . B B .  78 LYS C    1 1 
       18 39298 2 1 12 LYS CA   C  18.897 -11.319  -0.329 1.00 . B B .  78 LYS CA   1 1 
       18 39299 2 1 12 LYS CB   C  17.739 -11.407  -1.321 1.00 . B B .  78 LYS CB   1 1 
       18 39300 2 1 12 LYS CD   C  16.996 -12.287  -3.527 1.00 . B B .  78 LYS CD   1 1 
       18 39301 2 1 12 LYS CE   C  16.075 -13.505  -3.401 1.00 . B B .  78 LYS CE   1 1 
       18 39302 2 1 12 LYS CG   C  18.098 -12.350  -2.470 1.00 . B B .  78 LYS CG   1 1 
       18 39303 2 1 12 LYS H    H  17.594 -10.167   0.868 1.00 . B B .  78 LYS H    1 1 
       18 39304 2 1 12 LYS HA   H  19.159 -12.314  -0.002 1.00 . B B .  78 LYS HA   1 1 
       18 39305 2 1 12 LYS HB2  H  16.855 -11.773  -0.821 1.00 . B B .  78 LYS HB2  1 1 
       18 39306 2 1 12 LYS HB3  H  17.554 -10.422  -1.725 1.00 . B B .  78 LYS HB3  1 1 
       18 39307 2 1 12 LYS HD2  H  16.436 -11.373  -3.390 1.00 . B B .  78 LYS HD2  1 1 
       18 39308 2 1 12 LYS HD3  H  17.471 -12.277  -4.498 1.00 . B B .  78 LYS HD3  1 1 
       18 39309 2 1 12 LYS HE2  H  16.647 -14.421  -3.397 1.00 . B B .  78 LYS HE2  1 1 
       18 39310 2 1 12 LYS HE3  H  15.515 -13.431  -2.479 1.00 . B B .  78 LYS HE3  1 1 
       18 39311 2 1 12 LYS HG2  H  19.046 -12.063  -2.908 1.00 . B B .  78 LYS HG2  1 1 
       18 39312 2 1 12 LYS HG3  H  18.176 -13.359  -2.098 1.00 . B B .  78 LYS HG3  1 1 
       18 39313 2 1 12 LYS HZ1  H  14.981 -12.588  -4.947 1.00 . B B .  78 LYS HZ1  1 1 
       18 39314 2 1 12 LYS HZ2  H  14.212 -13.900  -4.226 1.00 . B B .  78 LYS HZ2  1 1 
       18 39315 2 1 12 LYS HZ3  H  15.472 -14.176  -5.276 1.00 . B B .  78 LYS HZ3  1 1 
       18 39316 2 1 12 LYS N    N  18.507 -10.519   0.816 1.00 . B B .  78 LYS N    1 1 
       18 39317 2 1 12 LYS NZ   N  15.131 -13.528  -4.539 1.00 . B B .  78 LYS NZ   1 1 
       18 39318 2 1 12 LYS O    O  21.097 -11.304  -1.264 1.00 . B B .  78 LYS O    1 1 
       18 39319 2 1 13 LYS C    C  21.903  -8.032  -0.605 1.00 . B B .  79 LYS C    1 1 
       18 39320 2 1 13 LYS CA   C  21.088  -8.596  -1.761 1.00 . B B .  79 LYS CA   1 1 
       18 39321 2 1 13 LYS CB   C  20.580  -7.419  -2.616 1.00 . B B .  79 LYS CB   1 1 
       18 39322 2 1 13 LYS CD   C  18.724  -6.560  -4.060 1.00 . B B .  79 LYS CD   1 1 
       18 39323 2 1 13 LYS CE   C  17.301  -6.841  -4.560 1.00 . B B .  79 LYS CE   1 1 
       18 39324 2 1 13 LYS CG   C  19.145  -7.671  -3.096 1.00 . B B .  79 LYS CG   1 1 
       18 39325 2 1 13 LYS H    H  19.169  -8.899  -0.898 1.00 . B B .  79 LYS H    1 1 
       18 39326 2 1 13 LYS HA   H  21.686  -9.257  -2.374 1.00 . B B .  79 LYS HA   1 1 
       18 39327 2 1 13 LYS HB2  H  20.674  -6.492  -2.079 1.00 . B B .  79 LYS HB2  1 1 
       18 39328 2 1 13 LYS HB3  H  21.232  -7.356  -3.476 1.00 . B B .  79 LYS HB3  1 1 
       18 39329 2 1 13 LYS HD2  H  18.754  -5.609  -3.547 1.00 . B B .  79 LYS HD2  1 1 
       18 39330 2 1 13 LYS HD3  H  19.402  -6.546  -4.901 1.00 . B B .  79 LYS HD3  1 1 
       18 39331 2 1 13 LYS HE2  H  17.295  -7.812  -5.027 1.00 . B B .  79 LYS HE2  1 1 
       18 39332 2 1 13 LYS HE3  H  16.631  -6.867  -3.717 1.00 . B B .  79 LYS HE3  1 1 
       18 39333 2 1 13 LYS HG2  H  18.995  -8.638  -3.551 1.00 . B B .  79 LYS HG2  1 1 
       18 39334 2 1 13 LYS HG3  H  18.516  -7.564  -2.220 1.00 . B B .  79 LYS HG3  1 1 
       18 39335 2 1 13 LYS HZ1  H  17.280  -6.009  -6.458 1.00 . B B .  79 LYS HZ1  1 1 
       18 39336 2 1 13 LYS HZ2  H  17.243  -4.851  -5.249 1.00 . B B .  79 LYS HZ2  1 1 
       18 39337 2 1 13 LYS HZ3  H  15.847  -5.712  -5.622 1.00 . B B .  79 LYS HZ3  1 1 
       18 39338 2 1 13 LYS N    N  19.983  -9.357  -1.201 1.00 . B B .  79 LYS N    1 1 
       18 39339 2 1 13 LYS NZ   N  16.883  -5.787  -5.522 1.00 . B B .  79 LYS NZ   1 1 
       18 39340 2 1 13 LYS O    O  22.763  -7.161  -0.792 1.00 . B B .  79 LYS O    1 1 
       18 39341 2 1 14 LYS C    C  21.907  -6.345   1.808 1.00 . B B .  80 LYS C    1 1 
       18 39342 2 1 14 LYS CA   C  22.046  -7.844   1.820 1.00 . B B .  80 LYS CA   1 1 
       18 39343 2 1 14 LYS CB   C  23.491  -8.286   2.033 1.00 . B B .  80 LYS CB   1 1 
       18 39344 2 1 14 LYS CD   C  22.795 -10.184   3.514 1.00 . B B .  80 LYS CD   1 1 
       18 39345 2 1 14 LYS CE   C  22.835 -11.694   3.689 1.00 . B B .  80 LYS CE   1 1 
       18 39346 2 1 14 LYS CG   C  23.512  -9.799   2.205 1.00 . B B .  80 LYS CG   1 1 
       18 39347 2 1 14 LYS H    H  20.727  -9.009   0.669 1.00 . B B .  80 LYS H    1 1 
       18 39348 2 1 14 LYS HA   H  21.452  -8.186   2.651 1.00 . B B .  80 LYS HA   1 1 
       18 39349 2 1 14 LYS HB2  H  24.078  -8.022   1.167 1.00 . B B .  80 LYS HB2  1 1 
       18 39350 2 1 14 LYS HB3  H  23.905  -7.818   2.916 1.00 . B B .  80 LYS HB3  1 1 
       18 39351 2 1 14 LYS HD2  H  23.294  -9.726   4.355 1.00 . B B .  80 LYS HD2  1 1 
       18 39352 2 1 14 LYS HD3  H  21.763  -9.871   3.534 1.00 . B B .  80 LYS HD3  1 1 
       18 39353 2 1 14 LYS HE2  H  23.812 -12.041   3.395 1.00 . B B .  80 LYS HE2  1 1 
       18 39354 2 1 14 LYS HE3  H  22.660 -11.933   4.727 1.00 . B B .  80 LYS HE3  1 1 
       18 39355 2 1 14 LYS HG2  H  22.984 -10.199   1.350 1.00 . B B .  80 LYS HG2  1 1 
       18 39356 2 1 14 LYS HG3  H  24.529 -10.161   2.211 1.00 . B B .  80 LYS HG3  1 1 
       18 39357 2 1 14 LYS HZ1  H  20.997 -12.672   3.427 1.00 . B B .  80 LYS HZ1  1 1 
       18 39358 2 1 14 LYS HZ2  H  22.184 -13.115   2.305 1.00 . B B .  80 LYS HZ2  1 1 
       18 39359 2 1 14 LYS HZ3  H  21.382 -11.617   2.180 1.00 . B B .  80 LYS HZ3  1 1 
       18 39360 2 1 14 LYS N    N  21.495  -8.406   0.603 1.00 . B B .  80 LYS N    1 1 
       18 39361 2 1 14 LYS NZ   N  21.791 -12.316   2.840 1.00 . B B .  80 LYS NZ   1 1 
       18 39362 2 1 14 LYS O    O  22.852  -5.607   2.091 1.00 . B B .  80 LYS O    1 1 
       18 39363 2 1 15 ILE C    C  20.250  -3.941   2.814 1.00 . B B .  81 ILE C    1 1 
       18 39364 2 1 15 ILE CA   C  20.404  -4.504   1.432 1.00 . B B .  81 ILE CA   1 1 
       18 39365 2 1 15 ILE CB   C  19.152  -4.240   0.590 1.00 . B B .  81 ILE CB   1 1 
       18 39366 2 1 15 ILE CD1  C  20.686  -4.122  -1.375 1.00 . B B .  81 ILE CD1  1 1 
       18 39367 2 1 15 ILE CG1  C  19.382  -4.713  -0.828 1.00 . B B .  81 ILE CG1  1 1 
       18 39368 2 1 15 ILE CG2  C  18.804  -2.760   0.567 1.00 . B B .  81 ILE CG2  1 1 
       18 39369 2 1 15 ILE H    H  19.984  -6.546   1.295 1.00 . B B .  81 ILE H    1 1 
       18 39370 2 1 15 ILE HA   H  21.241  -4.001   0.969 1.00 . B B .  81 ILE HA   1 1 
       18 39371 2 1 15 ILE HB   H  18.306  -4.769   1.001 1.00 . B B .  81 ILE HB   1 1 
       18 39372 2 1 15 ILE HD11 H  20.618  -4.055  -2.451 1.00 . B B .  81 ILE HD11 1 1 
       18 39373 2 1 15 ILE HD12 H  21.509  -4.769  -1.104 1.00 . B B .  81 ILE HD12 1 1 
       18 39374 2 1 15 ILE HD13 H  20.841  -3.132  -0.968 1.00 . B B .  81 ILE HD13 1 1 
       18 39375 2 1 15 ILE HG12 H  19.321  -5.785  -0.894 1.00 . B B .  81 ILE HG12 1 1 
       18 39376 2 1 15 ILE HG13 H  18.562  -4.250  -1.350 1.00 . B B .  81 ILE HG13 1 1 
       18 39377 2 1 15 ILE HG21 H  19.680  -2.149   0.727 1.00 . B B .  81 ILE HG21 1 1 
       18 39378 2 1 15 ILE HG22 H  18.043  -2.577   1.312 1.00 . B B .  81 ILE HG22 1 1 
       18 39379 2 1 15 ILE HG23 H  18.387  -2.557  -0.408 1.00 . B B .  81 ILE HG23 1 1 
       18 39380 2 1 15 ILE N    N  20.706  -5.906   1.490 1.00 . B B .  81 ILE N    1 1 
       18 39381 2 1 15 ILE O    O  19.640  -4.550   3.697 1.00 . B B .  81 ILE O    1 1 
       18 39382 2 1 16 SER C    C  19.415  -1.509   4.448 1.00 . B B .  82 SER C    1 1 
       18 39383 2 1 16 SER CA   C  20.780  -2.156   4.287 1.00 . B B .  82 SER CA   1 1 
       18 39384 2 1 16 SER CB   C  21.873  -1.108   4.343 1.00 . B B .  82 SER CB   1 1 
       18 39385 2 1 16 SER H    H  21.286  -2.403   2.240 1.00 . B B .  82 SER H    1 1 
       18 39386 2 1 16 SER HA   H  20.942  -2.876   5.074 1.00 . B B .  82 SER HA   1 1 
       18 39387 2 1 16 SER HB2  H  21.554  -0.247   3.779 1.00 . B B .  82 SER HB2  1 1 
       18 39388 2 1 16 SER HB3  H  22.049  -0.821   5.371 1.00 . B B .  82 SER HB3  1 1 
       18 39389 2 1 16 SER HG   H  22.951  -1.393   2.802 1.00 . B B .  82 SER HG   1 1 
       18 39390 2 1 16 SER N    N  20.838  -2.811   3.013 1.00 . B B .  82 SER N    1 1 
       18 39391 2 1 16 SER O    O  18.874  -0.946   3.501 1.00 . B B .  82 SER O    1 1 
       18 39392 2 1 16 SER OG   O  23.051  -1.651   3.738 1.00 . B B .  82 SER OG   1 1 
       18 39393 2 1 17 GLN C    C  17.740   0.601   5.707 1.00 . B B .  83 GLN C    1 1 
       18 39394 2 1 17 GLN CA   C  17.605  -0.903   5.860 1.00 . B B .  83 GLN CA   1 1 
       18 39395 2 1 17 GLN CB   C  17.052  -1.259   7.229 1.00 . B B .  83 GLN CB   1 1 
       18 39396 2 1 17 GLN CD   C  15.327  -2.808   6.322 1.00 . B B .  83 GLN CD   1 1 
       18 39397 2 1 17 GLN CG   C  16.542  -2.705   7.232 1.00 . B B .  83 GLN CG   1 1 
       18 39398 2 1 17 GLN H    H  19.340  -1.976   6.381 1.00 . B B .  83 GLN H    1 1 
       18 39399 2 1 17 GLN HA   H  16.912  -1.250   5.106 1.00 . B B .  83 GLN HA   1 1 
       18 39400 2 1 17 GLN HB2  H  17.826  -1.147   7.971 1.00 . B B .  83 GLN HB2  1 1 
       18 39401 2 1 17 GLN HB3  H  16.227  -0.590   7.406 1.00 . B B .  83 GLN HB3  1 1 
       18 39402 2 1 17 GLN HE21 H  16.073  -4.275   5.241 1.00 . B B .  83 GLN HE21 1 1 
       18 39403 2 1 17 GLN HE22 H  14.523  -3.732   4.792 1.00 . B B .  83 GLN HE22 1 1 
       18 39404 2 1 17 GLN HG2  H  17.316  -3.369   6.881 1.00 . B B .  83 GLN HG2  1 1 
       18 39405 2 1 17 GLN HG3  H  16.254  -2.988   8.234 1.00 . B B .  83 GLN HG3  1 1 
       18 39406 2 1 17 GLN N    N  18.872  -1.549   5.635 1.00 . B B .  83 GLN N    1 1 
       18 39407 2 1 17 GLN NE2  N  15.310  -3.680   5.374 1.00 . B B .  83 GLN NE2  1 1 
       18 39408 2 1 17 GLN O    O  16.896   1.246   5.105 1.00 . B B .  83 GLN O    1 1 
       18 39409 2 1 17 GLN OE1  O  14.372  -2.056   6.482 1.00 . B B .  83 GLN OE1  1 1 
       18 39410 2 1 18 SER C    C  19.175   3.031   4.675 1.00 . B B .  84 SER C    1 1 
       18 39411 2 1 18 SER CA   C  19.048   2.579   6.135 1.00 . B B .  84 SER CA   1 1 
       18 39412 2 1 18 SER CB   C  20.283   2.971   6.943 1.00 . B B .  84 SER CB   1 1 
       18 39413 2 1 18 SER H    H  19.481   0.594   6.693 1.00 . B B .  84 SER H    1 1 
       18 39414 2 1 18 SER HA   H  18.191   3.082   6.559 1.00 . B B .  84 SER HA   1 1 
       18 39415 2 1 18 SER HB2  H  21.189   2.847   6.374 1.00 . B B .  84 SER HB2  1 1 
       18 39416 2 1 18 SER HB3  H  20.202   4.020   7.191 1.00 . B B .  84 SER HB3  1 1 
       18 39417 2 1 18 SER HG   H  21.004   2.572   8.704 1.00 . B B .  84 SER HG   1 1 
       18 39418 2 1 18 SER N    N  18.821   1.149   6.228 1.00 . B B .  84 SER N    1 1 
       18 39419 2 1 18 SER O    O  18.537   4.011   4.269 1.00 . B B .  84 SER O    1 1 
       18 39420 2 1 18 SER OG   O  20.327   2.179   8.135 1.00 . B B .  84 SER OG   1 1 
       18 39421 2 1 19 GLU C    C  18.684   2.449   1.768 1.00 . B B .  85 GLU C    1 1 
       18 39422 2 1 19 GLU CA   C  20.037   2.613   2.438 1.00 . B B .  85 GLU CA   1 1 
       18 39423 2 1 19 GLU CB   C  21.137   1.783   1.713 1.00 . B B .  85 GLU CB   1 1 
       18 39424 2 1 19 GLU CD   C  21.727  -0.430   0.685 1.00 . B B .  85 GLU CD   1 1 
       18 39425 2 1 19 GLU CG   C  20.613   0.396   1.293 1.00 . B B .  85 GLU CG   1 1 
       18 39426 2 1 19 GLU H    H  20.370   1.468   4.198 1.00 . B B .  85 GLU H    1 1 
       18 39427 2 1 19 GLU HA   H  20.296   3.663   2.385 1.00 . B B .  85 GLU HA   1 1 
       18 39428 2 1 19 GLU HB2  H  21.425   2.320   0.821 1.00 . B B .  85 GLU HB2  1 1 
       18 39429 2 1 19 GLU HB3  H  22.006   1.670   2.344 1.00 . B B .  85 GLU HB3  1 1 
       18 39430 2 1 19 GLU HG2  H  20.197  -0.142   2.125 1.00 . B B .  85 GLU HG2  1 1 
       18 39431 2 1 19 GLU HG3  H  19.833   0.512   0.555 1.00 . B B .  85 GLU HG3  1 1 
       18 39432 2 1 19 GLU N    N  19.924   2.270   3.855 1.00 . B B .  85 GLU N    1 1 
       18 39433 2 1 19 GLU O    O  18.259   3.298   0.991 1.00 . B B .  85 GLU O    1 1 
       18 39434 2 1 19 GLU OE1  O  22.493  -1.002   1.431 1.00 . B B .  85 GLU OE1  1 1 
       18 39435 2 1 19 GLU OE2  O  21.809  -0.479  -0.517 1.00 . B B .  85 GLU OE2  1 1 
       18 39436 2 1 20 LEU C    C  15.698   2.210   2.093 1.00 . B B .  86 LEU C    1 1 
       18 39437 2 1 20 LEU CA   C  16.643   1.107   1.635 1.00 . B B .  86 LEU CA   1 1 
       18 39438 2 1 20 LEU CB   C  16.162  -0.220   2.246 1.00 . B B .  86 LEU CB   1 1 
       18 39439 2 1 20 LEU CD1  C  14.618  -1.341   0.610 1.00 . B B .  86 LEU CD1  1 1 
       18 39440 2 1 20 LEU CD2  C  14.015  -1.238   3.043 1.00 . B B .  86 LEU CD2  1 1 
       18 39441 2 1 20 LEU CG   C  14.693  -0.499   1.883 1.00 . B B .  86 LEU CG   1 1 
       18 39442 2 1 20 LEU H    H  18.401   0.752   2.770 1.00 . B B .  86 LEU H    1 1 
       18 39443 2 1 20 LEU HA   H  16.637   1.012   0.561 1.00 . B B .  86 LEU HA   1 1 
       18 39444 2 1 20 LEU HB2  H  16.800  -1.024   1.907 1.00 . B B .  86 LEU HB2  1 1 
       18 39445 2 1 20 LEU HB3  H  16.256  -0.143   3.320 1.00 . B B .  86 LEU HB3  1 1 
       18 39446 2 1 20 LEU HD11 H  13.599  -1.662   0.454 1.00 . B B .  86 LEU HD11 1 1 
       18 39447 2 1 20 LEU HD12 H  15.259  -2.207   0.700 1.00 . B B .  86 LEU HD12 1 1 
       18 39448 2 1 20 LEU HD13 H  14.936  -0.751  -0.237 1.00 . B B .  86 LEU HD13 1 1 
       18 39449 2 1 20 LEU HD21 H  14.148  -0.684   3.964 1.00 . B B .  86 LEU HD21 1 1 
       18 39450 2 1 20 LEU HD22 H  14.431  -2.228   3.157 1.00 . B B .  86 LEU HD22 1 1 
       18 39451 2 1 20 LEU HD23 H  12.955  -1.307   2.847 1.00 . B B .  86 LEU HD23 1 1 
       18 39452 2 1 20 LEU HG   H  14.164   0.423   1.688 1.00 . B B .  86 LEU HG   1 1 
       18 39453 2 1 20 LEU N    N  17.994   1.372   2.124 1.00 . B B .  86 LEU N    1 1 
       18 39454 2 1 20 LEU O    O  14.937   2.773   1.305 1.00 . B B .  86 LEU O    1 1 
       18 39455 2 1 21 ALA C    C  15.084   4.843   3.442 1.00 . B B .  87 ALA C    1 1 
       18 39456 2 1 21 ALA CA   C  14.869   3.452   4.008 1.00 . B B .  87 ALA CA   1 1 
       18 39457 2 1 21 ALA CB   C  15.087   3.445   5.526 1.00 . B B .  87 ALA CB   1 1 
       18 39458 2 1 21 ALA H    H  16.362   1.963   3.932 1.00 . B B .  87 ALA H    1 1 
       18 39459 2 1 21 ALA HA   H  13.851   3.150   3.815 1.00 . B B .  87 ALA HA   1 1 
       18 39460 2 1 21 ALA HB1  H  15.041   2.428   5.886 1.00 . B B .  87 ALA HB1  1 1 
       18 39461 2 1 21 ALA HB2  H  14.309   4.001   6.021 1.00 . B B .  87 ALA HB2  1 1 
       18 39462 2 1 21 ALA HB3  H  16.055   3.860   5.764 1.00 . B B .  87 ALA HB3  1 1 
       18 39463 2 1 21 ALA N    N  15.748   2.491   3.375 1.00 . B B .  87 ALA N    1 1 
       18 39464 2 1 21 ALA O    O  14.121   5.595   3.242 1.00 . B B .  87 ALA O    1 1 
       18 39465 2 1 22 ALA C    C  15.891   6.664   1.270 1.00 . B B .  88 ALA C    1 1 
       18 39466 2 1 22 ALA CA   C  16.648   6.481   2.569 1.00 . B B .  88 ALA CA   1 1 
       18 39467 2 1 22 ALA CB   C  18.154   6.614   2.309 1.00 . B B .  88 ALA CB   1 1 
       18 39468 2 1 22 ALA H    H  17.054   4.525   3.293 1.00 . B B .  88 ALA H    1 1 
       18 39469 2 1 22 ALA HA   H  16.343   7.257   3.255 1.00 . B B .  88 ALA HA   1 1 
       18 39470 2 1 22 ALA HB1  H  18.705   6.526   3.233 1.00 . B B .  88 ALA HB1  1 1 
       18 39471 2 1 22 ALA HB2  H  18.342   7.583   1.869 1.00 . B B .  88 ALA HB2  1 1 
       18 39472 2 1 22 ALA HB3  H  18.473   5.850   1.617 1.00 . B B .  88 ALA HB3  1 1 
       18 39473 2 1 22 ALA N    N  16.334   5.177   3.143 1.00 . B B .  88 ALA N    1 1 
       18 39474 2 1 22 ALA O    O  15.384   7.750   0.980 1.00 . B B .  88 ALA O    1 1 
       18 39475 2 1 23 LEU C    C  13.570   5.960  -0.458 1.00 . B B .  89 LEU C    1 1 
       18 39476 2 1 23 LEU CA   C  15.035   5.643  -0.748 1.00 . B B .  89 LEU CA   1 1 
       18 39477 2 1 23 LEU CB   C  15.112   4.303  -1.497 1.00 . B B .  89 LEU CB   1 1 
       18 39478 2 1 23 LEU CD1  C  16.639   2.592  -2.523 1.00 . B B .  89 LEU CD1  1 1 
       18 39479 2 1 23 LEU CD2  C  17.454   4.939  -2.206 1.00 . B B .  89 LEU CD2  1 1 
       18 39480 2 1 23 LEU CG   C  16.569   3.835  -1.633 1.00 . B B .  89 LEU CG   1 1 
       18 39481 2 1 23 LEU H    H  16.164   4.738   0.800 1.00 . B B .  89 LEU H    1 1 
       18 39482 2 1 23 LEU HA   H  15.446   6.419  -1.373 1.00 . B B .  89 LEU HA   1 1 
       18 39483 2 1 23 LEU HB2  H  14.535   3.561  -0.966 1.00 . B B .  89 LEU HB2  1 1 
       18 39484 2 1 23 LEU HB3  H  14.686   4.442  -2.482 1.00 . B B .  89 LEU HB3  1 1 
       18 39485 2 1 23 LEU HD11 H  16.130   1.773  -2.038 1.00 . B B .  89 LEU HD11 1 1 
       18 39486 2 1 23 LEU HD12 H  17.674   2.335  -2.681 1.00 . B B .  89 LEU HD12 1 1 
       18 39487 2 1 23 LEU HD13 H  16.176   2.800  -3.475 1.00 . B B .  89 LEU HD13 1 1 
       18 39488 2 1 23 LEU HD21 H  18.365   4.489  -2.565 1.00 . B B .  89 LEU HD21 1 1 
       18 39489 2 1 23 LEU HD22 H  17.701   5.628  -1.411 1.00 . B B .  89 LEU HD22 1 1 
       18 39490 2 1 23 LEU HD23 H  16.960   5.457  -3.012 1.00 . B B .  89 LEU HD23 1 1 
       18 39491 2 1 23 LEU HG   H  16.918   3.547  -0.654 1.00 . B B .  89 LEU HG   1 1 
       18 39492 2 1 23 LEU N    N  15.771   5.588   0.504 1.00 . B B .  89 LEU N    1 1 
       18 39493 2 1 23 LEU O    O  12.905   6.667  -1.219 1.00 . B B .  89 LEU O    1 1 
       18 39494 2 1 24 LEU C    C  11.360   6.858   1.559 1.00 . B B .  90 LEU C    1 1 
       18 39495 2 1 24 LEU CA   C  11.658   5.478   0.993 1.00 . B B .  90 LEU CA   1 1 
       18 39496 2 1 24 LEU CB   C  11.308   4.423   2.053 1.00 . B B .  90 LEU CB   1 1 
       18 39497 2 1 24 LEU CD1  C  11.367   1.986   2.641 1.00 . B B .  90 LEU CD1  1 1 
       18 39498 2 1 24 LEU CD2  C  10.946   2.676   0.282 1.00 . B B .  90 LEU CD2  1 1 
       18 39499 2 1 24 LEU CG   C  11.694   3.021   1.564 1.00 . B B .  90 LEU CG   1 1 
       18 39500 2 1 24 LEU H    H  13.654   4.770   1.133 1.00 . B B .  90 LEU H    1 1 
       18 39501 2 1 24 LEU HA   H  11.027   5.317   0.133 1.00 . B B .  90 LEU HA   1 1 
       18 39502 2 1 24 LEU HB2  H  11.834   4.654   2.968 1.00 . B B .  90 LEU HB2  1 1 
       18 39503 2 1 24 LEU HB3  H  10.246   4.463   2.237 1.00 . B B .  90 LEU HB3  1 1 
       18 39504 2 1 24 LEU HD11 H  11.922   1.080   2.444 1.00 . B B .  90 LEU HD11 1 1 
       18 39505 2 1 24 LEU HD12 H  10.310   1.767   2.625 1.00 . B B .  90 LEU HD12 1 1 
       18 39506 2 1 24 LEU HD13 H  11.640   2.367   3.614 1.00 . B B .  90 LEU HD13 1 1 
       18 39507 2 1 24 LEU HD21 H   9.882   2.703   0.443 1.00 . B B .  90 LEU HD21 1 1 
       18 39508 2 1 24 LEU HD22 H  11.245   1.685  -0.018 1.00 . B B .  90 LEU HD22 1 1 
       18 39509 2 1 24 LEU HD23 H  11.222   3.377  -0.490 1.00 . B B .  90 LEU HD23 1 1 
       18 39510 2 1 24 LEU HG   H  12.758   2.990   1.389 1.00 . B B .  90 LEU HG   1 1 
       18 39511 2 1 24 LEU N    N  13.064   5.356   0.613 1.00 . B B .  90 LEU N    1 1 
       18 39512 2 1 24 LEU O    O  10.199   7.276   1.600 1.00 . B B .  90 LEU O    1 1 
       18 39513 2 1 25 GLU C    C  11.689   8.595   4.191 1.00 . B B .  91 GLU C    1 1 
       18 39514 2 1 25 GLU CA   C  12.270   8.789   2.794 1.00 . B B .  91 GLU CA   1 1 
       18 39515 2 1 25 GLU CB   C  11.417   9.804   2.018 1.00 . B B .  91 GLU CB   1 1 
       18 39516 2 1 25 GLU CD   C  11.259  11.223   0.004 1.00 . B B .  91 GLU CD   1 1 
       18 39517 2 1 25 GLU CG   C  12.063  10.139   0.676 1.00 . B B .  91 GLU CG   1 1 
       18 39518 2 1 25 GLU H    H  13.262   7.050   2.097 1.00 . B B .  91 GLU H    1 1 
       18 39519 2 1 25 GLU HA   H  13.267   9.188   2.910 1.00 . B B .  91 GLU HA   1 1 
       18 39520 2 1 25 GLU HB2  H  10.410   9.440   1.875 1.00 . B B .  91 GLU HB2  1 1 
       18 39521 2 1 25 GLU HB3  H  11.356  10.707   2.608 1.00 . B B .  91 GLU HB3  1 1 
       18 39522 2 1 25 GLU HG2  H  13.076  10.481   0.837 1.00 . B B .  91 GLU HG2  1 1 
       18 39523 2 1 25 GLU HG3  H  12.081   9.259   0.051 1.00 . B B .  91 GLU HG3  1 1 
       18 39524 2 1 25 GLU N    N  12.392   7.500   2.094 1.00 . B B .  91 GLU N    1 1 
       18 39525 2 1 25 GLU O    O  11.144   9.540   4.794 1.00 . B B .  91 GLU O    1 1 
       18 39526 2 1 25 GLU OE1  O  11.266  12.328   0.506 1.00 . B B .  91 GLU OE1  1 1 
       18 39527 2 1 25 GLU OE2  O  10.638  10.940  -0.997 1.00 . B B .  91 GLU OE2  1 1 
       18 39528 2 1 26 VAL C    C  12.507   6.445   6.861 1.00 . B B .  92 VAL C    1 1 
       18 39529 2 1 26 VAL CA   C  11.396   7.109   6.077 1.00 . B B .  92 VAL CA   1 1 
       18 39530 2 1 26 VAL CB   C  10.142   6.212   6.045 1.00 . B B .  92 VAL CB   1 1 
       18 39531 2 1 26 VAL CG1  C   9.013   6.927   5.288 1.00 . B B .  92 VAL CG1  1 1 
       18 39532 2 1 26 VAL CG2  C  10.456   4.878   5.351 1.00 . B B .  92 VAL CG2  1 1 
       18 39533 2 1 26 VAL H    H  12.346   6.714   4.234 1.00 . B B .  92 VAL H    1 1 
       18 39534 2 1 26 VAL HA   H  11.152   8.029   6.583 1.00 . B B .  92 VAL HA   1 1 
       18 39535 2 1 26 VAL HB   H   9.816   6.036   7.060 1.00 . B B .  92 VAL HB   1 1 
       18 39536 2 1 26 VAL HG11 H   8.072   6.449   5.511 1.00 . B B .  92 VAL HG11 1 1 
       18 39537 2 1 26 VAL HG12 H   9.201   6.870   4.225 1.00 . B B .  92 VAL HG12 1 1 
       18 39538 2 1 26 VAL HG13 H   8.964   7.965   5.578 1.00 . B B .  92 VAL HG13 1 1 
       18 39539 2 1 26 VAL HG21 H  11.518   4.734   5.227 1.00 . B B .  92 VAL HG21 1 1 
       18 39540 2 1 26 VAL HG22 H   9.974   4.854   4.385 1.00 . B B .  92 VAL HG22 1 1 
       18 39541 2 1 26 VAL HG23 H  10.061   4.072   5.948 1.00 . B B .  92 VAL HG23 1 1 
       18 39542 2 1 26 VAL N    N  11.852   7.404   4.730 1.00 . B B .  92 VAL N    1 1 
       18 39543 2 1 26 VAL O    O  13.469   5.948   6.274 1.00 . B B .  92 VAL O    1 1 
       18 39544 2 1 27 SER C    C  13.253   4.320   9.063 1.00 . B B .  93 SER C    1 1 
       18 39545 2 1 27 SER CA   C  13.403   5.842   9.007 1.00 . B B .  93 SER CA   1 1 
       18 39546 2 1 27 SER CB   C  13.455   6.488  10.405 1.00 . B B .  93 SER CB   1 1 
       18 39547 2 1 27 SER H    H  11.626   6.895   8.605 1.00 . B B .  93 SER H    1 1 
       18 39548 2 1 27 SER HA   H  14.344   6.042   8.518 1.00 . B B .  93 SER HA   1 1 
       18 39549 2 1 27 SER HB2  H  13.966   5.825  11.088 1.00 . B B .  93 SER HB2  1 1 
       18 39550 2 1 27 SER HB3  H  14.021   7.409  10.358 1.00 . B B .  93 SER HB3  1 1 
       18 39551 2 1 27 SER HG   H  12.006   7.669  10.776 1.00 . B B .  93 SER HG   1 1 
       18 39552 2 1 27 SER N    N  12.394   6.463   8.178 1.00 . B B .  93 SER N    1 1 
       18 39553 2 1 27 SER O    O  12.158   3.770   8.835 1.00 . B B .  93 SER O    1 1 
       18 39554 2 1 27 SER OG   O  12.131   6.715  10.893 1.00 . B B .  93 SER OG   1 1 
       18 39555 2 1 28 ARG C    C  13.433   1.685  10.489 1.00 . B B .  94 ARG C    1 1 
       18 39556 2 1 28 ARG CA   C  14.376   2.183   9.426 1.00 . B B .  94 ARG CA   1 1 
       18 39557 2 1 28 ARG CB   C  15.793   1.690   9.726 1.00 . B B .  94 ARG CB   1 1 
       18 39558 2 1 28 ARG CD   C  17.240  -0.285  10.162 1.00 . B B .  94 ARG CD   1 1 
       18 39559 2 1 28 ARG CG   C  15.806   0.169   9.893 1.00 . B B .  94 ARG CG   1 1 
       18 39560 2 1 28 ARG CZ   C  17.610  -0.619  12.557 1.00 . B B .  94 ARG CZ   1 1 
       18 39561 2 1 28 ARG H    H  15.183   4.142   9.511 1.00 . B B .  94 ARG H    1 1 
       18 39562 2 1 28 ARG HA   H  14.074   1.789   8.468 1.00 . B B .  94 ARG HA   1 1 
       18 39563 2 1 28 ARG HB2  H  16.421   1.946   8.884 1.00 . B B .  94 ARG HB2  1 1 
       18 39564 2 1 28 ARG HB3  H  16.164   2.156  10.626 1.00 . B B .  94 ARG HB3  1 1 
       18 39565 2 1 28 ARG HD2  H  17.345  -1.355  10.075 1.00 . B B .  94 ARG HD2  1 1 
       18 39566 2 1 28 ARG HD3  H  17.883   0.173   9.423 1.00 . B B .  94 ARG HD3  1 1 
       18 39567 2 1 28 ARG HE   H  18.034   1.083  11.558 1.00 . B B .  94 ARG HE   1 1 
       18 39568 2 1 28 ARG HG2  H  15.185  -0.096  10.739 1.00 . B B .  94 ARG HG2  1 1 
       18 39569 2 1 28 ARG HG3  H  15.413  -0.331   9.024 1.00 . B B .  94 ARG HG3  1 1 
       18 39570 2 1 28 ARG HH11 H  16.769  -2.187  11.580 1.00 . B B .  94 ARG HH11 1 1 
       18 39571 2 1 28 ARG HH12 H  17.062  -2.426  13.244 1.00 . B B .  94 ARG HH12 1 1 
       18 39572 2 1 28 ARG HH21 H  18.412   0.739  13.810 1.00 . B B .  94 ARG HH21 1 1 
       18 39573 2 1 28 ARG HH22 H  18.000  -0.763  14.527 1.00 . B B .  94 ARG HH22 1 1 
       18 39574 2 1 28 ARG N    N  14.353   3.641   9.357 1.00 . B B .  94 ARG N    1 1 
       18 39575 2 1 28 ARG NE   N  17.677   0.171  11.478 1.00 . B B .  94 ARG NE   1 1 
       18 39576 2 1 28 ARG NH1  N  17.113  -1.820  12.449 1.00 . B B .  94 ARG NH1  1 1 
       18 39577 2 1 28 ARG NH2  N  18.036  -0.185  13.711 1.00 . B B .  94 ARG NH2  1 1 
       18 39578 2 1 28 ARG O    O  12.795   0.630  10.331 1.00 . B B .  94 ARG O    1 1 
       18 39579 2 1 29 GLN C    C  11.276   1.474  12.300 1.00 . B B .  95 GLN C    1 1 
       18 39580 2 1 29 GLN CA   C  12.641   1.961  12.751 1.00 . B B .  95 GLN CA   1 1 
       18 39581 2 1 29 GLN CB   C  12.498   3.130  13.741 1.00 . B B .  95 GLN CB   1 1 
       18 39582 2 1 29 GLN CD   C  11.778   5.522  13.998 1.00 . B B .  95 GLN CD   1 1 
       18 39583 2 1 29 GLN CG   C  11.785   4.318  13.067 1.00 . B B .  95 GLN CG   1 1 
       18 39584 2 1 29 GLN H    H  14.026   3.147  11.680 1.00 . B B .  95 GLN H    1 1 
       18 39585 2 1 29 GLN HA   H  13.165   1.158  13.245 1.00 . B B .  95 GLN HA   1 1 
       18 39586 2 1 29 GLN HB2  H  11.932   2.805  14.600 1.00 . B B .  95 GLN HB2  1 1 
       18 39587 2 1 29 GLN HB3  H  13.476   3.448  14.067 1.00 . B B .  95 GLN HB3  1 1 
       18 39588 2 1 29 GLN HE21 H  12.149   6.814  12.550 1.00 . B B .  95 GLN HE21 1 1 
       18 39589 2 1 29 GLN HE22 H  11.988   7.486  14.097 1.00 . B B .  95 GLN HE22 1 1 
       18 39590 2 1 29 GLN HG2  H  12.278   4.598  12.147 1.00 . B B .  95 GLN HG2  1 1 
       18 39591 2 1 29 GLN HG3  H  10.759   4.061  12.851 1.00 . B B .  95 GLN HG3  1 1 
       18 39592 2 1 29 GLN N    N  13.426   2.376  11.611 1.00 . B B .  95 GLN N    1 1 
       18 39593 2 1 29 GLN NE2  N  11.988   6.701  13.512 1.00 . B B .  95 GLN NE2  1 1 
       18 39594 2 1 29 GLN O    O  10.836   0.385  12.668 1.00 . B B .  95 GLN O    1 1 
       18 39595 2 1 29 GLN OE1  O  11.577   5.374  15.211 1.00 . B B .  95 GLN OE1  1 1 
       18 39596 2 1 30 THR C    C   9.456   0.639  10.009 1.00 . B B .  96 THR C    1 1 
       18 39597 2 1 30 THR CA   C   9.362   1.876  10.911 1.00 . B B .  96 THR CA   1 1 
       18 39598 2 1 30 THR CB   C   8.781   3.062  10.137 1.00 . B B .  96 THR CB   1 1 
       18 39599 2 1 30 THR CG2  C   7.735   3.776  10.992 1.00 . B B .  96 THR CG2  1 1 
       18 39600 2 1 30 THR H    H  11.040   3.085  11.135 1.00 . B B .  96 THR H    1 1 
       18 39601 2 1 30 THR HA   H   8.695   1.649  11.730 1.00 . B B .  96 THR HA   1 1 
       18 39602 2 1 30 THR HB   H   8.309   2.713   9.232 1.00 . B B .  96 THR HB   1 1 
       18 39603 2 1 30 THR HG1  H  10.461   3.629   9.173 1.00 . B B .  96 THR HG1  1 1 
       18 39604 2 1 30 THR HG21 H   8.192   4.581  11.550 1.00 . B B .  96 THR HG21 1 1 
       18 39605 2 1 30 THR HG22 H   7.277   3.084  11.683 1.00 . B B .  96 THR HG22 1 1 
       18 39606 2 1 30 THR HG23 H   6.965   4.188  10.355 1.00 . B B .  96 THR HG23 1 1 
       18 39607 2 1 30 THR N    N  10.642   2.246  11.448 1.00 . B B .  96 THR N    1 1 
       18 39608 2 1 30 THR O    O   8.710  -0.322  10.195 1.00 . B B .  96 THR O    1 1 
       18 39609 2 1 30 THR OG1  O   9.838   3.976   9.830 1.00 . B B .  96 THR OG1  1 1 
       18 39610 2 1 31 ILE C    C  10.787  -1.742   8.732 1.00 . B B .  97 ILE C    1 1 
       18 39611 2 1 31 ILE CA   C  10.440  -0.426   8.061 1.00 . B B .  97 ILE CA   1 1 
       18 39612 2 1 31 ILE CB   C  11.463  -0.118   6.951 1.00 . B B .  97 ILE CB   1 1 
       18 39613 2 1 31 ILE CD1  C   9.751   1.168   5.627 1.00 . B B .  97 ILE CD1  1 1 
       18 39614 2 1 31 ILE CG1  C  11.145   1.222   6.270 1.00 . B B .  97 ILE CG1  1 1 
       18 39615 2 1 31 ILE CG2  C  11.422  -1.230   5.898 1.00 . B B .  97 ILE CG2  1 1 
       18 39616 2 1 31 ILE H    H  10.938   1.447   8.926 1.00 . B B .  97 ILE H    1 1 
       18 39617 2 1 31 ILE HA   H   9.468  -0.547   7.605 1.00 . B B .  97 ILE HA   1 1 
       18 39618 2 1 31 ILE HB   H  12.457  -0.095   7.376 1.00 . B B .  97 ILE HB   1 1 
       18 39619 2 1 31 ILE HD11 H   8.983   1.105   6.381 1.00 . B B .  97 ILE HD11 1 1 
       18 39620 2 1 31 ILE HD12 H   9.691   0.312   4.973 1.00 . B B .  97 ILE HD12 1 1 
       18 39621 2 1 31 ILE HD13 H   9.602   2.063   5.043 1.00 . B B .  97 ILE HD13 1 1 
       18 39622 2 1 31 ILE HG12 H  11.219   2.047   6.961 1.00 . B B .  97 ILE HG12 1 1 
       18 39623 2 1 31 ILE HG13 H  11.876   1.362   5.486 1.00 . B B .  97 ILE HG13 1 1 
       18 39624 2 1 31 ILE HG21 H  11.996  -2.079   6.245 1.00 . B B .  97 ILE HG21 1 1 
       18 39625 2 1 31 ILE HG22 H  11.847  -0.872   4.970 1.00 . B B .  97 ILE HG22 1 1 
       18 39626 2 1 31 ILE HG23 H  10.400  -1.538   5.721 1.00 . B B .  97 ILE HG23 1 1 
       18 39627 2 1 31 ILE N    N  10.361   0.664   9.032 1.00 . B B .  97 ILE N    1 1 
       18 39628 2 1 31 ILE O    O  10.121  -2.753   8.513 1.00 . B B .  97 ILE O    1 1 
       18 39629 2 1 32 ASN C    C  11.156  -3.326  11.301 1.00 . B B .  98 ASN C    1 1 
       18 39630 2 1 32 ASN CA   C  12.195  -2.943  10.265 1.00 . B B .  98 ASN CA   1 1 
       18 39631 2 1 32 ASN CB   C  13.600  -2.829  10.883 1.00 . B B .  98 ASN CB   1 1 
       18 39632 2 1 32 ASN CG   C  13.536  -2.251  12.290 1.00 . B B .  98 ASN CG   1 1 
       18 39633 2 1 32 ASN H    H  12.262  -0.868   9.736 1.00 . B B .  98 ASN H    1 1 
       18 39634 2 1 32 ASN HA   H  12.212  -3.721   9.516 1.00 . B B .  98 ASN HA   1 1 
       18 39635 2 1 32 ASN HB2  H  14.033  -3.819  10.916 1.00 . B B .  98 ASN HB2  1 1 
       18 39636 2 1 32 ASN HB3  H  14.216  -2.206  10.253 1.00 . B B .  98 ASN HB3  1 1 
       18 39637 2 1 32 ASN HD21 H  12.645  -0.564  11.734 1.00 . B B .  98 ASN HD21 1 1 
       18 39638 2 1 32 ASN HD22 H  12.956  -0.730  13.392 1.00 . B B .  98 ASN HD22 1 1 
       18 39639 2 1 32 ASN N    N  11.800  -1.725   9.580 1.00 . B B .  98 ASN N    1 1 
       18 39640 2 1 32 ASN ND2  N  13.007  -1.087  12.482 1.00 . B B .  98 ASN ND2  1 1 
       18 39641 2 1 32 ASN O    O  11.141  -4.453  11.792 1.00 . B B .  98 ASN O    1 1 
       18 39642 2 1 32 ASN OD1  O  13.997  -2.883  13.243 1.00 . B B .  98 ASN OD1  1 1 
       18 39643 2 1 33 GLY C    C   8.010  -3.370  11.662 1.00 . B B .  99 GLY C    1 1 
       18 39644 2 1 33 GLY CA   C   9.122  -2.686  12.452 1.00 . B B .  99 GLY CA   1 1 
       18 39645 2 1 33 GLY H    H  10.286  -1.543  11.118 1.00 . B B .  99 GLY H    1 1 
       18 39646 2 1 33 GLY HA2  H   9.429  -3.320  13.273 1.00 . B B .  99 GLY HA2  1 1 
       18 39647 2 1 33 GLY HA3  H   8.735  -1.761  12.849 1.00 . B B .  99 GLY HA3  1 1 
       18 39648 2 1 33 GLY N    N  10.249  -2.407  11.581 1.00 . B B .  99 GLY N    1 1 
       18 39649 2 1 33 GLY O    O   7.298  -4.247  12.176 1.00 . B B .  99 GLY O    1 1 
       18 39650 2 1 34 ILE C    C   6.977  -4.949   9.323 1.00 . B B . 100 ILE C    1 1 
       18 39651 2 1 34 ILE CA   C   6.796  -3.457   9.550 1.00 . B B . 100 ILE CA   1 1 
       18 39652 2 1 34 ILE CB   C   6.789  -2.705   8.196 1.00 . B B . 100 ILE CB   1 1 
       18 39653 2 1 34 ILE CD1  C   6.563  -0.464   7.107 1.00 . B B . 100 ILE CD1  1 1 
       18 39654 2 1 34 ILE CG1  C   6.346  -1.253   8.402 1.00 . B B . 100 ILE CG1  1 1 
       18 39655 2 1 34 ILE CG2  C   5.827  -3.373   7.216 1.00 . B B . 100 ILE CG2  1 1 
       18 39656 2 1 34 ILE H    H   8.432  -2.229  10.065 1.00 . B B . 100 ILE H    1 1 
       18 39657 2 1 34 ILE HA   H   5.841  -3.312  10.026 1.00 . B B . 100 ILE HA   1 1 
       18 39658 2 1 34 ILE HB   H   7.785  -2.725   7.776 1.00 . B B . 100 ILE HB   1 1 
       18 39659 2 1 34 ILE HD11 H   5.633  -0.472   6.559 1.00 . B B . 100 ILE HD11 1 1 
       18 39660 2 1 34 ILE HD12 H   7.343  -0.910   6.504 1.00 . B B . 100 ILE HD12 1 1 
       18 39661 2 1 34 ILE HD13 H   6.819   0.556   7.352 1.00 . B B . 100 ILE HD13 1 1 
       18 39662 2 1 34 ILE HG12 H   5.296  -1.245   8.654 1.00 . B B . 100 ILE HG12 1 1 
       18 39663 2 1 34 ILE HG13 H   6.900  -0.793   9.202 1.00 . B B . 100 ILE HG13 1 1 
       18 39664 2 1 34 ILE HG21 H   5.971  -2.926   6.245 1.00 . B B . 100 ILE HG21 1 1 
       18 39665 2 1 34 ILE HG22 H   4.814  -3.214   7.553 1.00 . B B . 100 ILE HG22 1 1 
       18 39666 2 1 34 ILE HG23 H   6.029  -4.428   7.162 1.00 . B B . 100 ILE HG23 1 1 
       18 39667 2 1 34 ILE N    N   7.853  -2.942  10.411 1.00 . B B . 100 ILE N    1 1 
       18 39668 2 1 34 ILE O    O   6.013  -5.715   9.383 1.00 . B B . 100 ILE O    1 1 
       18 39669 2 1 35 GLU C    C   7.987  -7.603  10.027 1.00 . B B . 101 GLU C    1 1 
       18 39670 2 1 35 GLU CA   C   8.469  -6.767   8.852 1.00 . B B . 101 GLU CA   1 1 
       18 39671 2 1 35 GLU CB   C   9.952  -7.012   8.581 1.00 . B B . 101 GLU CB   1 1 
       18 39672 2 1 35 GLU CD   C  12.271  -6.197   8.975 1.00 . B B . 101 GLU CD   1 1 
       18 39673 2 1 35 GLU CG   C  10.829  -6.070   9.415 1.00 . B B . 101 GLU CG   1 1 
       18 39674 2 1 35 GLU H    H   8.922  -4.699   9.038 1.00 . B B . 101 GLU H    1 1 
       18 39675 2 1 35 GLU HA   H   7.921  -7.096   7.981 1.00 . B B . 101 GLU HA   1 1 
       18 39676 2 1 35 GLU HB2  H  10.164  -8.039   8.837 1.00 . B B . 101 GLU HB2  1 1 
       18 39677 2 1 35 GLU HB3  H  10.142  -6.853   7.529 1.00 . B B . 101 GLU HB3  1 1 
       18 39678 2 1 35 GLU HG2  H  10.532  -5.042   9.266 1.00 . B B . 101 GLU HG2  1 1 
       18 39679 2 1 35 GLU HG3  H  10.753  -6.333  10.457 1.00 . B B . 101 GLU HG3  1 1 
       18 39680 2 1 35 GLU N    N   8.203  -5.364   9.076 1.00 . B B . 101 GLU N    1 1 
       18 39681 2 1 35 GLU O    O   7.297  -8.610   9.838 1.00 . B B . 101 GLU O    1 1 
       18 39682 2 1 35 GLU OE1  O  12.508  -6.134   7.791 1.00 . B B . 101 GLU OE1  1 1 
       18 39683 2 1 35 GLU OE2  O  13.120  -6.350   9.830 1.00 . B B . 101 GLU OE2  1 1 
       18 39684 2 1 36 LYS C    C   6.290  -7.730  12.566 1.00 . B B . 102 LYS C    1 1 
       18 39685 2 1 36 LYS CA   C   7.798  -7.851  12.428 1.00 . B B . 102 LYS CA   1 1 
       18 39686 2 1 36 LYS CB   C   8.495  -7.360  13.695 1.00 . B B . 102 LYS CB   1 1 
       18 39687 2 1 36 LYS CD   C  10.940  -6.871  13.628 1.00 . B B . 102 LYS CD   1 1 
       18 39688 2 1 36 LYS CE   C  12.012  -7.303  12.627 1.00 . B B . 102 LYS CE   1 1 
       18 39689 2 1 36 LYS CG   C   9.899  -7.970  13.746 1.00 . B B . 102 LYS CG   1 1 
       18 39690 2 1 36 LYS H    H   8.798  -6.324  11.327 1.00 . B B . 102 LYS H    1 1 
       18 39691 2 1 36 LYS HA   H   8.060  -8.895  12.297 1.00 . B B . 102 LYS HA   1 1 
       18 39692 2 1 36 LYS HB2  H   8.513  -6.279  13.716 1.00 . B B . 102 LYS HB2  1 1 
       18 39693 2 1 36 LYS HB3  H   7.934  -7.703  14.553 1.00 . B B . 102 LYS HB3  1 1 
       18 39694 2 1 36 LYS HD2  H  10.484  -5.939  13.333 1.00 . B B . 102 LYS HD2  1 1 
       18 39695 2 1 36 LYS HD3  H  11.404  -6.744  14.595 1.00 . B B . 102 LYS HD3  1 1 
       18 39696 2 1 36 LYS HE2  H  12.635  -8.064  13.064 1.00 . B B . 102 LYS HE2  1 1 
       18 39697 2 1 36 LYS HE3  H  11.531  -7.731  11.762 1.00 . B B . 102 LYS HE3  1 1 
       18 39698 2 1 36 LYS HG2  H  10.029  -8.482  14.691 1.00 . B B . 102 LYS HG2  1 1 
       18 39699 2 1 36 LYS HG3  H  10.036  -8.687  12.951 1.00 . B B . 102 LYS HG3  1 1 
       18 39700 2 1 36 LYS HZ1  H  13.040  -6.248  11.191 1.00 . B B . 102 LYS HZ1  1 1 
       18 39701 2 1 36 LYS HZ2  H  13.665  -6.011  12.756 1.00 . B B . 102 LYS HZ2  1 1 
       18 39702 2 1 36 LYS HZ3  H  12.183  -5.276  12.254 1.00 . B B . 102 LYS HZ3  1 1 
       18 39703 2 1 36 LYS N    N   8.291  -7.157  11.246 1.00 . B B . 102 LYS N    1 1 
       18 39704 2 1 36 LYS NZ   N  12.794  -6.123  12.206 1.00 . B B . 102 LYS NZ   1 1 
       18 39705 2 1 36 LYS O    O   5.609  -8.741  12.735 1.00 . B B . 102 LYS O    1 1 
       18 39706 2 1 37 ASN C    C   3.853  -4.819  12.493 1.00 . B B . 103 ASN C    1 1 
       18 39707 2 1 37 ASN CA   C   4.284  -6.297  12.510 1.00 . B B . 103 ASN CA   1 1 
       18 39708 2 1 37 ASN CB   C   3.667  -6.990  13.749 1.00 . B B . 103 ASN CB   1 1 
       18 39709 2 1 37 ASN CG   C   3.738  -6.072  14.960 1.00 . B B . 103 ASN CG   1 1 
       18 39710 2 1 37 ASN H    H   6.346  -5.737  12.259 1.00 . B B . 103 ASN H    1 1 
       18 39711 2 1 37 ASN HA   H   3.857  -6.764  11.635 1.00 . B B . 103 ASN HA   1 1 
       18 39712 2 1 37 ASN HB2  H   2.624  -7.181  13.537 1.00 . B B . 103 ASN HB2  1 1 
       18 39713 2 1 37 ASN HB3  H   4.126  -7.934  13.990 1.00 . B B . 103 ASN HB3  1 1 
       18 39714 2 1 37 ASN HD21 H   5.707  -6.201  15.133 1.00 . B B . 103 ASN HD21 1 1 
       18 39715 2 1 37 ASN HD22 H   4.944  -5.232  16.288 1.00 . B B . 103 ASN HD22 1 1 
       18 39716 2 1 37 ASN N    N   5.752  -6.501  12.436 1.00 . B B . 103 ASN N    1 1 
       18 39717 2 1 37 ASN ND2  N   4.887  -5.813  15.500 1.00 . B B . 103 ASN ND2  1 1 
       18 39718 2 1 37 ASN O    O   2.678  -4.528  12.730 1.00 . B B . 103 ASN O    1 1 
       18 39719 2 1 37 ASN OD1  O   2.711  -5.562  15.418 1.00 . B B . 103 ASN OD1  1 1 
       18 39720 2 1 38 LYS C    C   3.452  -2.159  11.119 1.00 . B B . 104 LYS C    1 1 
       18 39721 2 1 38 LYS CA   C   4.403  -2.463  12.276 1.00 . B B . 104 LYS CA   1 1 
       18 39722 2 1 38 LYS CB   C   5.650  -1.555  12.197 1.00 . B B . 104 LYS CB   1 1 
       18 39723 2 1 38 LYS CD   C   5.486  -0.294  14.370 1.00 . B B . 104 LYS CD   1 1 
       18 39724 2 1 38 LYS CE   C   5.382   1.095  15.015 1.00 . B B . 104 LYS CE   1 1 
       18 39725 2 1 38 LYS CG   C   5.364  -0.180  12.838 1.00 . B B . 104 LYS CG   1 1 
       18 39726 2 1 38 LYS H    H   5.709  -4.148  12.105 1.00 . B B . 104 LYS H    1 1 
       18 39727 2 1 38 LYS HA   H   3.881  -2.271  13.202 1.00 . B B . 104 LYS HA   1 1 
       18 39728 2 1 38 LYS HB2  H   6.463  -2.013  12.734 1.00 . B B . 104 LYS HB2  1 1 
       18 39729 2 1 38 LYS HB3  H   5.915  -1.405  11.161 1.00 . B B . 104 LYS HB3  1 1 
       18 39730 2 1 38 LYS HD2  H   4.661  -0.888  14.739 1.00 . B B . 104 LYS HD2  1 1 
       18 39731 2 1 38 LYS HD3  H   6.420  -0.754  14.656 1.00 . B B . 104 LYS HD3  1 1 
       18 39732 2 1 38 LYS HE2  H   4.387   1.481  14.863 1.00 . B B . 104 LYS HE2  1 1 
       18 39733 2 1 38 LYS HE3  H   5.558   1.010  16.079 1.00 . B B . 104 LYS HE3  1 1 
       18 39734 2 1 38 LYS HG2  H   6.081   0.537  12.459 1.00 . B B . 104 LYS HG2  1 1 
       18 39735 2 1 38 LYS HG3  H   4.371   0.156  12.577 1.00 . B B . 104 LYS HG3  1 1 
       18 39736 2 1 38 LYS HZ1  H   6.778   2.630  15.154 1.00 . B B . 104 LYS HZ1  1 1 
       18 39737 2 1 38 LYS HZ2  H   5.967   2.654  13.707 1.00 . B B . 104 LYS HZ2  1 1 
       18 39738 2 1 38 LYS HZ3  H   7.218   1.526  14.005 1.00 . B B . 104 LYS HZ3  1 1 
       18 39739 2 1 38 LYS N    N   4.775  -3.890  12.264 1.00 . B B . 104 LYS N    1 1 
       18 39740 2 1 38 LYS NZ   N   6.393   2.010  14.414 1.00 . B B . 104 LYS NZ   1 1 
       18 39741 2 1 38 LYS O    O   3.454  -2.869  10.112 1.00 . B B . 104 LYS O    1 1 
       18 39742 2 1 39 TYR C    C   2.072  -1.022   8.903 1.00 . B B . 105 TYR C    1 1 
       18 39743 2 1 39 TYR CA   C   1.572  -0.782  10.318 1.00 . B B . 105 TYR CA   1 1 
       18 39744 2 1 39 TYR CB   C   1.152   0.699  10.482 1.00 . B B . 105 TYR CB   1 1 
       18 39745 2 1 39 TYR CD1  C   3.426   1.803  10.416 1.00 . B B . 105 TYR CD1  1 1 
       18 39746 2 1 39 TYR CD2  C   2.148   1.902  12.472 1.00 . B B . 105 TYR CD2  1 1 
       18 39747 2 1 39 TYR CE1  C   4.458   2.523  11.022 1.00 . B B . 105 TYR CE1  1 1 
       18 39748 2 1 39 TYR CE2  C   3.179   2.625  13.075 1.00 . B B . 105 TYR CE2  1 1 
       18 39749 2 1 39 TYR CG   C   2.268   1.489  11.137 1.00 . B B . 105 TYR CG   1 1 
       18 39750 2 1 39 TYR CZ   C   4.333   2.934  12.353 1.00 . B B . 105 TYR CZ   1 1 
       18 39751 2 1 39 TYR H    H   2.601  -0.676  12.166 1.00 . B B . 105 TYR H    1 1 
       18 39752 2 1 39 TYR HA   H   0.703  -1.402  10.489 1.00 . B B . 105 TYR HA   1 1 
       18 39753 2 1 39 TYR HB2  H   0.944   1.113   9.505 1.00 . B B . 105 TYR HB2  1 1 
       18 39754 2 1 39 TYR HB3  H   0.256   0.763  11.081 1.00 . B B . 105 TYR HB3  1 1 
       18 39755 2 1 39 TYR HD1  H   3.525   1.491   9.386 1.00 . B B . 105 TYR HD1  1 1 
       18 39756 2 1 39 TYR HD2  H   1.262   1.666  13.042 1.00 . B B . 105 TYR HD2  1 1 
       18 39757 2 1 39 TYR HE1  H   5.339   2.751  10.440 1.00 . B B . 105 TYR HE1  1 1 
       18 39758 2 1 39 TYR HE2  H   3.077   2.944  14.104 1.00 . B B . 105 TYR HE2  1 1 
       18 39759 2 1 39 TYR HH   H   5.259   4.568  12.728 1.00 . B B . 105 TYR HH   1 1 
       18 39760 2 1 39 TYR N    N   2.590  -1.154  11.310 1.00 . B B . 105 TYR N    1 1 
       18 39761 2 1 39 TYR O    O   3.105  -0.486   8.497 1.00 . B B . 105 TYR O    1 1 
       18 39762 2 1 39 TYR OH   O   5.358   3.632  12.964 1.00 . B B . 105 TYR OH   1 1 
       18 39763 2 1 40 ASN C    C   1.918  -0.888   5.987 1.00 . B B . 106 ASN C    1 1 
       18 39764 2 1 40 ASN CA   C   1.715  -2.154   6.790 1.00 . B B . 106 ASN CA   1 1 
       18 39765 2 1 40 ASN CB   C   0.661  -3.030   6.124 1.00 . B B . 106 ASN CB   1 1 
       18 39766 2 1 40 ASN CG   C   0.450  -4.283   6.947 1.00 . B B . 106 ASN CG   1 1 
       18 39767 2 1 40 ASN H    H   0.529  -2.221   8.548 1.00 . B B . 106 ASN H    1 1 
       18 39768 2 1 40 ASN HA   H   2.642  -2.705   6.843 1.00 . B B . 106 ASN HA   1 1 
       18 39769 2 1 40 ASN HB2  H  -0.265  -2.477   6.066 1.00 . B B . 106 ASN HB2  1 1 
       18 39770 2 1 40 ASN HB3  H   0.983  -3.297   5.130 1.00 . B B . 106 ASN HB3  1 1 
       18 39771 2 1 40 ASN HD21 H   2.163  -5.130   6.405 1.00 . B B . 106 ASN HD21 1 1 
       18 39772 2 1 40 ASN HD22 H   1.198  -6.014   7.492 1.00 . B B . 106 ASN HD22 1 1 
       18 39773 2 1 40 ASN N    N   1.339  -1.831   8.155 1.00 . B B . 106 ASN N    1 1 
       18 39774 2 1 40 ASN ND2  N   1.346  -5.216   6.941 1.00 . B B . 106 ASN ND2  1 1 
       18 39775 2 1 40 ASN O    O   1.246   0.119   6.222 1.00 . B B . 106 ASN O    1 1 
       18 39776 2 1 40 ASN OD1  O  -0.563  -4.420   7.607 1.00 . B B . 106 ASN OD1  1 1 
       18 39777 2 1 41 PRO C    C   2.010   0.674   3.308 1.00 . B B . 107 PRO C    1 1 
       18 39778 2 1 41 PRO CA   C   3.146   0.286   4.237 1.00 . B B . 107 PRO CA   1 1 
       18 39779 2 1 41 PRO CB   C   4.384  -0.146   3.445 1.00 . B B . 107 PRO CB   1 1 
       18 39780 2 1 41 PRO CD   C   3.627  -2.084   4.651 1.00 . B B . 107 PRO CD   1 1 
       18 39781 2 1 41 PRO CG   C   4.254  -1.627   3.333 1.00 . B B . 107 PRO CG   1 1 
       18 39782 2 1 41 PRO HA   H   3.430   1.109   4.872 1.00 . B B . 107 PRO HA   1 1 
       18 39783 2 1 41 PRO HB2  H   4.382   0.323   2.471 1.00 . B B . 107 PRO HB2  1 1 
       18 39784 2 1 41 PRO HB3  H   5.286   0.101   3.985 1.00 . B B . 107 PRO HB3  1 1 
       18 39785 2 1 41 PRO HD2  H   3.025  -2.968   4.497 1.00 . B B . 107 PRO HD2  1 1 
       18 39786 2 1 41 PRO HD3  H   4.380  -2.275   5.398 1.00 . B B . 107 PRO HD3  1 1 
       18 39787 2 1 41 PRO HG2  H   3.625  -1.897   2.496 1.00 . B B . 107 PRO HG2  1 1 
       18 39788 2 1 41 PRO HG3  H   5.225  -2.089   3.238 1.00 . B B . 107 PRO HG3  1 1 
       18 39789 2 1 41 PRO N    N   2.821  -0.910   5.051 1.00 . B B . 107 PRO N    1 1 
       18 39790 2 1 41 PRO O    O   1.282  -0.188   2.792 1.00 . B B . 107 PRO O    1 1 
       18 39791 2 1 42 SER C    C   1.404   2.078   0.680 1.00 . B B . 108 SER C    1 1 
       18 39792 2 1 42 SER CA   C   0.947   2.441   2.084 1.00 . B B . 108 SER CA   1 1 
       18 39793 2 1 42 SER CB   C   0.788   3.955   2.234 1.00 . B B . 108 SER CB   1 1 
       18 39794 2 1 42 SER H    H   2.553   2.586   3.413 1.00 . B B . 108 SER H    1 1 
       18 39795 2 1 42 SER HA   H  -0.003   1.967   2.279 1.00 . B B . 108 SER HA   1 1 
       18 39796 2 1 42 SER HB2  H   0.247   4.353   1.389 1.00 . B B . 108 SER HB2  1 1 
       18 39797 2 1 42 SER HB3  H   0.226   4.157   3.136 1.00 . B B . 108 SER HB3  1 1 
       18 39798 2 1 42 SER HG   H   2.126   5.123   3.061 1.00 . B B . 108 SER HG   1 1 
       18 39799 2 1 42 SER N    N   1.912   1.956   3.033 1.00 . B B . 108 SER N    1 1 
       18 39800 2 1 42 SER O    O   2.597   1.816   0.456 1.00 . B B . 108 SER O    1 1 
       18 39801 2 1 42 SER OG   O   2.080   4.563   2.280 1.00 . B B . 108 SER OG   1 1 
       18 39802 2 1 43 LEU C    C   2.067   2.234  -2.117 1.00 . B B . 109 LEU C    1 1 
       18 39803 2 1 43 LEU CA   C   0.786   1.593  -1.615 1.00 . B B . 109 LEU CA   1 1 
       18 39804 2 1 43 LEU CB   C  -0.348   1.923  -2.601 1.00 . B B . 109 LEU CB   1 1 
       18 39805 2 1 43 LEU CD1  C  -0.785   4.171  -1.550 1.00 . B B . 109 LEU CD1  1 1 
       18 39806 2 1 43 LEU CD2  C  -2.493   3.110  -3.001 1.00 . B B . 109 LEU CD2  1 1 
       18 39807 2 1 43 LEU CG   C  -1.410   2.834  -1.961 1.00 . B B . 109 LEU CG   1 1 
       18 39808 2 1 43 LEU H    H  -0.463   2.170   0.016 1.00 . B B . 109 LEU H    1 1 
       18 39809 2 1 43 LEU HA   H   0.931   0.524  -1.620 1.00 . B B . 109 LEU HA   1 1 
       18 39810 2 1 43 LEU HB2  H   0.067   2.412  -3.471 1.00 . B B . 109 LEU HB2  1 1 
       18 39811 2 1 43 LEU HB3  H  -0.807   1.002  -2.924 1.00 . B B . 109 LEU HB3  1 1 
       18 39812 2 1 43 LEU HD11 H  -0.409   4.664  -2.435 1.00 . B B . 109 LEU HD11 1 1 
       18 39813 2 1 43 LEU HD12 H  -0.005   4.055  -0.814 1.00 . B B . 109 LEU HD12 1 1 
       18 39814 2 1 43 LEU HD13 H  -1.566   4.786  -1.127 1.00 . B B . 109 LEU HD13 1 1 
       18 39815 2 1 43 LEU HD21 H  -2.420   4.141  -3.309 1.00 . B B . 109 LEU HD21 1 1 
       18 39816 2 1 43 LEU HD22 H  -3.476   2.938  -2.593 1.00 . B B . 109 LEU HD22 1 1 
       18 39817 2 1 43 LEU HD23 H  -2.350   2.481  -3.868 1.00 . B B . 109 LEU HD23 1 1 
       18 39818 2 1 43 LEU HG   H  -1.854   2.362  -1.098 1.00 . B B . 109 LEU HG   1 1 
       18 39819 2 1 43 LEU N    N   0.468   2.006  -0.248 1.00 . B B . 109 LEU N    1 1 
       18 39820 2 1 43 LEU O    O   3.003   1.545  -2.476 1.00 . B B . 109 LEU O    1 1 
       18 39821 2 1 44 GLN C    C   4.499   3.836  -2.080 1.00 . B B . 110 GLN C    1 1 
       18 39822 2 1 44 GLN CA   C   3.214   4.254  -2.764 1.00 . B B . 110 GLN CA   1 1 
       18 39823 2 1 44 GLN CB   C   3.016   5.762  -2.592 1.00 . B B . 110 GLN CB   1 1 
       18 39824 2 1 44 GLN CD   C   4.089   7.977  -2.808 1.00 . B B . 110 GLN CD   1 1 
       18 39825 2 1 44 GLN CG   C   4.164   6.537  -3.247 1.00 . B B . 110 GLN CG   1 1 
       18 39826 2 1 44 GLN H    H   1.312   4.078  -1.907 1.00 . B B . 110 GLN H    1 1 
       18 39827 2 1 44 GLN HA   H   3.272   4.038  -3.821 1.00 . B B . 110 GLN HA   1 1 
       18 39828 2 1 44 GLN HB2  H   2.092   6.066  -3.065 1.00 . B B . 110 GLN HB2  1 1 
       18 39829 2 1 44 GLN HB3  H   2.986   6.007  -1.540 1.00 . B B . 110 GLN HB3  1 1 
       18 39830 2 1 44 GLN HE21 H   4.416   7.487  -0.949 1.00 . B B . 110 GLN HE21 1 1 
       18 39831 2 1 44 GLN HE22 H   4.230   9.153  -1.185 1.00 . B B . 110 GLN HE22 1 1 
       18 39832 2 1 44 GLN HG2  H   5.119   6.142  -2.939 1.00 . B B . 110 GLN HG2  1 1 
       18 39833 2 1 44 GLN HG3  H   4.118   6.508  -4.325 1.00 . B B . 110 GLN HG3  1 1 
       18 39834 2 1 44 GLN N    N   2.087   3.554  -2.186 1.00 . B B . 110 GLN N    1 1 
       18 39835 2 1 44 GLN NE2  N   4.251   8.242  -1.552 1.00 . B B . 110 GLN NE2  1 1 
       18 39836 2 1 44 GLN O    O   5.481   3.519  -2.740 1.00 . B B . 110 GLN O    1 1 
       18 39837 2 1 44 GLN OE1  O   3.864   8.875  -3.623 1.00 . B B . 110 GLN OE1  1 1 
       18 39838 2 1 45 LEU C    C   6.023   1.979  -0.331 1.00 . B B . 111 LEU C    1 1 
       18 39839 2 1 45 LEU CA   C   5.660   3.425  -0.010 1.00 . B B . 111 LEU CA   1 1 
       18 39840 2 1 45 LEU CB   C   5.404   3.605   1.504 1.00 . B B . 111 LEU CB   1 1 
       18 39841 2 1 45 LEU CD1  C   7.583   2.573   2.263 1.00 . B B . 111 LEU CD1  1 1 
       18 39842 2 1 45 LEU CD2  C   7.507   5.005   1.643 1.00 . B B . 111 LEU CD2  1 1 
       18 39843 2 1 45 LEU CG   C   6.724   3.837   2.273 1.00 . B B . 111 LEU CG   1 1 
       18 39844 2 1 45 LEU H    H   3.658   4.038  -0.278 1.00 . B B . 111 LEU H    1 1 
       18 39845 2 1 45 LEU HA   H   6.478   4.062  -0.309 1.00 . B B . 111 LEU HA   1 1 
       18 39846 2 1 45 LEU HB2  H   4.754   4.456   1.661 1.00 . B B . 111 LEU HB2  1 1 
       18 39847 2 1 45 LEU HB3  H   4.916   2.718   1.885 1.00 . B B . 111 LEU HB3  1 1 
       18 39848 2 1 45 LEU HD11 H   8.330   2.658   3.038 1.00 . B B . 111 LEU HD11 1 1 
       18 39849 2 1 45 LEU HD12 H   8.068   2.472   1.305 1.00 . B B . 111 LEU HD12 1 1 
       18 39850 2 1 45 LEU HD13 H   6.974   1.703   2.447 1.00 . B B . 111 LEU HD13 1 1 
       18 39851 2 1 45 LEU HD21 H   6.834   5.726   1.197 1.00 . B B . 111 LEU HD21 1 1 
       18 39852 2 1 45 LEU HD22 H   8.195   4.641   0.892 1.00 . B B . 111 LEU HD22 1 1 
       18 39853 2 1 45 LEU HD23 H   8.077   5.504   2.414 1.00 . B B . 111 LEU HD23 1 1 
       18 39854 2 1 45 LEU HG   H   6.487   4.074   3.302 1.00 . B B . 111 LEU HG   1 1 
       18 39855 2 1 45 LEU N    N   4.481   3.809  -0.759 1.00 . B B . 111 LEU N    1 1 
       18 39856 2 1 45 LEU O    O   7.156   1.683  -0.717 1.00 . B B . 111 LEU O    1 1 
       18 39857 2 1 46 ALA C    C   5.664  -0.428  -2.087 1.00 . B B . 112 ALA C    1 1 
       18 39858 2 1 46 ALA CA   C   5.236  -0.297  -0.649 1.00 . B B . 112 ALA CA   1 1 
       18 39859 2 1 46 ALA CB   C   3.965  -1.092  -0.431 1.00 . B B . 112 ALA CB   1 1 
       18 39860 2 1 46 ALA H    H   4.121   1.429  -0.084 1.00 . B B . 112 ALA H    1 1 
       18 39861 2 1 46 ALA HA   H   6.009  -0.706  -0.016 1.00 . B B . 112 ALA HA   1 1 
       18 39862 2 1 46 ALA HB1  H   3.164  -0.599  -0.960 1.00 . B B . 112 ALA HB1  1 1 
       18 39863 2 1 46 ALA HB2  H   3.754  -1.132   0.626 1.00 . B B . 112 ALA HB2  1 1 
       18 39864 2 1 46 ALA HB3  H   4.095  -2.092  -0.821 1.00 . B B . 112 ALA HB3  1 1 
       18 39865 2 1 46 ALA N    N   5.024   1.107  -0.303 1.00 . B B . 112 ALA N    1 1 
       18 39866 2 1 46 ALA O    O   6.597  -1.177  -2.402 1.00 . B B . 112 ALA O    1 1 
       18 39867 2 1 47 LEU C    C   6.826   0.796  -4.481 1.00 . B B . 113 LEU C    1 1 
       18 39868 2 1 47 LEU CA   C   5.400   0.333  -4.353 1.00 . B B . 113 LEU CA   1 1 
       18 39869 2 1 47 LEU CB   C   4.498   1.245  -5.187 1.00 . B B . 113 LEU CB   1 1 
       18 39870 2 1 47 LEU CD1  C   2.185   1.663  -6.051 1.00 . B B . 113 LEU CD1  1 1 
       18 39871 2 1 47 LEU CD2  C   3.077  -0.662  -6.019 1.00 . B B . 113 LEU CD2  1 1 
       18 39872 2 1 47 LEU CG   C   3.069   0.680  -5.282 1.00 . B B . 113 LEU CG   1 1 
       18 39873 2 1 47 LEU H    H   4.322   0.950  -2.646 1.00 . B B . 113 LEU H    1 1 
       18 39874 2 1 47 LEU HA   H   5.327  -0.677  -4.729 1.00 . B B . 113 LEU HA   1 1 
       18 39875 2 1 47 LEU HB2  H   4.494   2.229  -4.742 1.00 . B B . 113 LEU HB2  1 1 
       18 39876 2 1 47 LEU HB3  H   4.933   1.298  -6.172 1.00 . B B . 113 LEU HB3  1 1 
       18 39877 2 1 47 LEU HD11 H   2.002   2.542  -5.454 1.00 . B B . 113 LEU HD11 1 1 
       18 39878 2 1 47 LEU HD12 H   1.250   1.177  -6.284 1.00 . B B . 113 LEU HD12 1 1 
       18 39879 2 1 47 LEU HD13 H   2.674   1.931  -6.979 1.00 . B B . 113 LEU HD13 1 1 
       18 39880 2 1 47 LEU HD21 H   3.905  -0.719  -6.707 1.00 . B B . 113 LEU HD21 1 1 
       18 39881 2 1 47 LEU HD22 H   2.147  -0.759  -6.555 1.00 . B B . 113 LEU HD22 1 1 
       18 39882 2 1 47 LEU HD23 H   3.135  -1.457  -5.293 1.00 . B B . 113 LEU HD23 1 1 
       18 39883 2 1 47 LEU HG   H   2.646   0.550  -4.295 1.00 . B B . 113 LEU HG   1 1 
       18 39884 2 1 47 LEU N    N   5.031   0.345  -2.958 1.00 . B B . 113 LEU N    1 1 
       18 39885 2 1 47 LEU O    O   7.623   0.179  -5.190 1.00 . B B . 113 LEU O    1 1 
       18 39886 2 1 48 LYS C    C   9.495   1.264  -3.207 1.00 . B B . 114 LYS C    1 1 
       18 39887 2 1 48 LYS CA   C   8.543   2.309  -3.721 1.00 . B B . 114 LYS CA   1 1 
       18 39888 2 1 48 LYS CB   C   8.710   3.603  -2.927 1.00 . B B . 114 LYS CB   1 1 
       18 39889 2 1 48 LYS CD   C   8.342   6.080  -2.970 1.00 . B B . 114 LYS CD   1 1 
       18 39890 2 1 48 LYS CE   C   8.330   7.244  -3.969 1.00 . B B . 114 LYS CE   1 1 
       18 39891 2 1 48 LYS CG   C   8.105   4.768  -3.719 1.00 . B B . 114 LYS CG   1 1 
       18 39892 2 1 48 LYS H    H   6.513   2.250  -3.134 1.00 . B B . 114 LYS H    1 1 
       18 39893 2 1 48 LYS HA   H   8.805   2.514  -4.747 1.00 . B B . 114 LYS HA   1 1 
       18 39894 2 1 48 LYS HB2  H   8.260   3.479  -1.950 1.00 . B B . 114 LYS HB2  1 1 
       18 39895 2 1 48 LYS HB3  H   9.765   3.762  -2.790 1.00 . B B . 114 LYS HB3  1 1 
       18 39896 2 1 48 LYS HD2  H   7.552   6.224  -2.245 1.00 . B B . 114 LYS HD2  1 1 
       18 39897 2 1 48 LYS HD3  H   9.292   6.063  -2.456 1.00 . B B . 114 LYS HD3  1 1 
       18 39898 2 1 48 LYS HE2  H   7.469   7.149  -4.613 1.00 . B B . 114 LYS HE2  1 1 
       18 39899 2 1 48 LYS HE3  H   8.268   8.186  -3.447 1.00 . B B . 114 LYS HE3  1 1 
       18 39900 2 1 48 LYS HG2  H   8.588   4.813  -4.688 1.00 . B B . 114 LYS HG2  1 1 
       18 39901 2 1 48 LYS HG3  H   7.046   4.615  -3.864 1.00 . B B . 114 LYS HG3  1 1 
       18 39902 2 1 48 LYS HZ1  H  10.444   6.912  -4.315 1.00 . B B . 114 LYS HZ1  1 1 
       18 39903 2 1 48 LYS HZ2  H   9.714   8.169  -5.204 1.00 . B B . 114 LYS HZ2  1 1 
       18 39904 2 1 48 LYS HZ3  H   9.406   6.592  -5.626 1.00 . B B . 114 LYS HZ3  1 1 
       18 39905 2 1 48 LYS N    N   7.178   1.831  -3.725 1.00 . B B . 114 LYS N    1 1 
       18 39906 2 1 48 LYS NZ   N   9.568   7.207  -4.805 1.00 . B B . 114 LYS NZ   1 1 
       18 39907 2 1 48 LYS O    O  10.576   1.078  -3.772 1.00 . B B . 114 LYS O    1 1 
       18 39908 2 1 49 ILE C    C  10.244  -1.484  -2.718 1.00 . B B . 115 ILE C    1 1 
       18 39909 2 1 49 ILE CA   C   9.987  -0.455  -1.635 1.00 . B B . 115 ILE CA   1 1 
       18 39910 2 1 49 ILE CB   C   9.364  -1.132  -0.400 1.00 . B B . 115 ILE CB   1 1 
       18 39911 2 1 49 ILE CD1  C   8.482  -0.747   1.907 1.00 . B B . 115 ILE CD1  1 1 
       18 39912 2 1 49 ILE CG1  C   9.230  -0.113   0.731 1.00 . B B . 115 ILE CG1  1 1 
       18 39913 2 1 49 ILE CG2  C  10.254  -2.286   0.078 1.00 . B B . 115 ILE CG2  1 1 
       18 39914 2 1 49 ILE H    H   8.226   0.725  -1.760 1.00 . B B . 115 ILE H    1 1 
       18 39915 2 1 49 ILE HA   H  10.924   0.001  -1.353 1.00 . B B . 115 ILE HA   1 1 
       18 39916 2 1 49 ILE HB   H   8.389  -1.520  -0.662 1.00 . B B . 115 ILE HB   1 1 
       18 39917 2 1 49 ILE HD11 H   8.485  -0.070   2.748 1.00 . B B . 115 ILE HD11 1 1 
       18 39918 2 1 49 ILE HD12 H   8.979  -1.664   2.189 1.00 . B B . 115 ILE HD12 1 1 
       18 39919 2 1 49 ILE HD13 H   7.463  -0.958   1.623 1.00 . B B . 115 ILE HD13 1 1 
       18 39920 2 1 49 ILE HG12 H  10.198   0.263   1.021 1.00 . B B . 115 ILE HG12 1 1 
       18 39921 2 1 49 ILE HG13 H   8.663   0.730   0.379 1.00 . B B . 115 ILE HG13 1 1 
       18 39922 2 1 49 ILE HG21 H  10.303  -3.071  -0.660 1.00 . B B . 115 ILE HG21 1 1 
       18 39923 2 1 49 ILE HG22 H   9.841  -2.691   0.991 1.00 . B B . 115 ILE HG22 1 1 
       18 39924 2 1 49 ILE HG23 H  11.248  -1.914   0.281 1.00 . B B . 115 ILE HG23 1 1 
       18 39925 2 1 49 ILE N    N   9.103   0.553  -2.165 1.00 . B B . 115 ILE N    1 1 
       18 39926 2 1 49 ILE O    O  11.389  -1.720  -3.086 1.00 . B B . 115 ILE O    1 1 
       18 39927 2 1 50 ALA C    C  10.027  -2.177  -5.636 1.00 . B B . 116 ALA C    1 1 
       18 39928 2 1 50 ALA CA   C   9.310  -2.861  -4.490 1.00 . B B . 116 ALA CA   1 1 
       18 39929 2 1 50 ALA CB   C   7.931  -3.342  -4.960 1.00 . B B . 116 ALA CB   1 1 
       18 39930 2 1 50 ALA H    H   8.292  -1.603  -3.101 1.00 . B B . 116 ALA H    1 1 
       18 39931 2 1 50 ALA HA   H   9.892  -3.720  -4.189 1.00 . B B . 116 ALA HA   1 1 
       18 39932 2 1 50 ALA HB1  H   7.888  -3.303  -6.039 1.00 . B B . 116 ALA HB1  1 1 
       18 39933 2 1 50 ALA HB2  H   7.163  -2.694  -4.565 1.00 . B B . 116 ALA HB2  1 1 
       18 39934 2 1 50 ALA HB3  H   7.758  -4.358  -4.636 1.00 . B B . 116 ALA HB3  1 1 
       18 39935 2 1 50 ALA N    N   9.176  -1.947  -3.358 1.00 . B B . 116 ALA N    1 1 
       18 39936 2 1 50 ALA O    O  10.858  -2.784  -6.317 1.00 . B B . 116 ALA O    1 1 
       18 39937 2 1 51 TYR C    C  11.753  -0.094  -6.759 1.00 . B B . 117 TYR C    1 1 
       18 39938 2 1 51 TYR CA   C  10.258  -0.164  -6.956 1.00 . B B . 117 TYR CA   1 1 
       18 39939 2 1 51 TYR CB   C   9.684   1.263  -6.960 1.00 . B B . 117 TYR CB   1 1 
       18 39940 2 1 51 TYR CD1  C   9.329   1.952  -9.346 1.00 . B B . 117 TYR CD1  1 1 
       18 39941 2 1 51 TYR CD2  C  11.301   2.762  -8.198 1.00 . B B . 117 TYR CD2  1 1 
       18 39942 2 1 51 TYR CE1  C   9.710   2.642 -10.496 1.00 . B B . 117 TYR CE1  1 1 
       18 39943 2 1 51 TYR CE2  C  11.681   3.456  -9.352 1.00 . B B . 117 TYR CE2  1 1 
       18 39944 2 1 51 TYR CG   C  10.121   2.008  -8.198 1.00 . B B . 117 TYR CG   1 1 
       18 39945 2 1 51 TYR CZ   C  10.884   3.393 -10.501 1.00 . B B . 117 TYR CZ   1 1 
       18 39946 2 1 51 TYR H    H   8.981  -0.504  -5.308 1.00 . B B . 117 TYR H    1 1 
       18 39947 2 1 51 TYR HA   H  10.027  -0.639  -7.895 1.00 . B B . 117 TYR HA   1 1 
       18 39948 2 1 51 TYR HB2  H   8.609   1.251  -6.922 1.00 . B B . 117 TYR HB2  1 1 
       18 39949 2 1 51 TYR HB3  H  10.065   1.789  -6.097 1.00 . B B . 117 TYR HB3  1 1 
       18 39950 2 1 51 TYR HD1  H   8.420   1.371  -9.343 1.00 . B B . 117 TYR HD1  1 1 
       18 39951 2 1 51 TYR HD2  H  11.922   2.814  -7.316 1.00 . B B . 117 TYR HD2  1 1 
       18 39952 2 1 51 TYR HE1  H   9.097   2.599 -11.383 1.00 . B B . 117 TYR HE1  1 1 
       18 39953 2 1 51 TYR HE2  H  12.592   4.038  -9.351 1.00 . B B . 117 TYR HE2  1 1 
       18 39954 2 1 51 TYR HH   H  10.616   4.795 -11.755 1.00 . B B . 117 TYR HH   1 1 
       18 39955 2 1 51 TYR N    N   9.680  -0.918  -5.863 1.00 . B B . 117 TYR N    1 1 
       18 39956 2 1 51 TYR O    O  12.521  -0.495  -7.629 1.00 . B B . 117 TYR O    1 1 
       18 39957 2 1 51 TYR OH   O  11.252   4.073 -11.641 1.00 . B B . 117 TYR OH   1 1 
       18 39958 2 1 52 TYR C    C  14.119  -1.102  -5.202 1.00 . B B . 118 TYR C    1 1 
       18 39959 2 1 52 TYR CA   C  13.573   0.324  -5.245 1.00 . B B . 118 TYR CA   1 1 
       18 39960 2 1 52 TYR CB   C  13.833   1.041  -3.908 1.00 . B B . 118 TYR CB   1 1 
       18 39961 2 1 52 TYR CD1  C  13.543   3.315  -5.042 1.00 . B B . 118 TYR CD1  1 1 
       18 39962 2 1 52 TYR CD2  C  12.518   2.943  -2.875 1.00 . B B . 118 TYR CD2  1 1 
       18 39963 2 1 52 TYR CE1  C  13.026   4.622  -5.056 1.00 . B B . 118 TYR CE1  1 1 
       18 39964 2 1 52 TYR CE2  C  12.007   4.245  -2.895 1.00 . B B . 118 TYR CE2  1 1 
       18 39965 2 1 52 TYR CG   C  13.286   2.468  -3.943 1.00 . B B . 118 TYR CG   1 1 
       18 39966 2 1 52 TYR CZ   C  12.255   5.085  -3.980 1.00 . B B . 118 TYR CZ   1 1 
       18 39967 2 1 52 TYR H    H  11.495   0.533  -4.879 1.00 . B B . 118 TYR H    1 1 
       18 39968 2 1 52 TYR HA   H  14.087   0.857  -6.032 1.00 . B B . 118 TYR HA   1 1 
       18 39969 2 1 52 TYR HB2  H  13.370   0.485  -3.105 1.00 . B B . 118 TYR HB2  1 1 
       18 39970 2 1 52 TYR HB3  H  14.898   1.067  -3.734 1.00 . B B . 118 TYR HB3  1 1 
       18 39971 2 1 52 TYR HD1  H  14.137   2.975  -5.877 1.00 . B B . 118 TYR HD1  1 1 
       18 39972 2 1 52 TYR HD2  H  12.318   2.299  -2.032 1.00 . B B . 118 TYR HD2  1 1 
       18 39973 2 1 52 TYR HE1  H  13.221   5.269  -5.897 1.00 . B B . 118 TYR HE1  1 1 
       18 39974 2 1 52 TYR HE2  H  11.414   4.612  -2.068 1.00 . B B . 118 TYR HE2  1 1 
       18 39975 2 1 52 TYR HH   H  12.173   6.828  -3.257 1.00 . B B . 118 TYR HH   1 1 
       18 39976 2 1 52 TYR N    N  12.161   0.304  -5.565 1.00 . B B . 118 TYR N    1 1 
       18 39977 2 1 52 TYR O    O  15.212  -1.378  -5.703 1.00 . B B . 118 TYR O    1 1 
       18 39978 2 1 52 TYR OH   O  11.734   6.369  -3.987 1.00 . B B . 118 TYR OH   1 1 
       18 39979 2 1 53 LEU C    C  13.913  -4.101  -5.805 1.00 . B B . 119 LEU C    1 1 
       18 39980 2 1 53 LEU CA   C  13.770  -3.408  -4.454 1.00 . B B . 119 LEU CA   1 1 
       18 39981 2 1 53 LEU CB   C  12.806  -4.213  -3.551 1.00 . B B . 119 LEU CB   1 1 
       18 39982 2 1 53 LEU CD1  C  14.576  -5.901  -3.024 1.00 . B B . 119 LEU CD1  1 1 
       18 39983 2 1 53 LEU CD2  C  14.329  -3.893  -1.583 1.00 . B B . 119 LEU CD2  1 1 
       18 39984 2 1 53 LEU CG   C  13.577  -4.922  -2.428 1.00 . B B . 119 LEU CG   1 1 
       18 39985 2 1 53 LEU H    H  12.495  -1.723  -4.198 1.00 . B B . 119 LEU H    1 1 
       18 39986 2 1 53 LEU HA   H  14.743  -3.388  -3.985 1.00 . B B . 119 LEU HA   1 1 
       18 39987 2 1 53 LEU HB2  H  12.030  -3.618  -3.105 1.00 . B B . 119 LEU HB2  1 1 
       18 39988 2 1 53 LEU HB3  H  12.330  -4.974  -4.148 1.00 . B B . 119 LEU HB3  1 1 
       18 39989 2 1 53 LEU HD11 H  14.063  -6.628  -3.630 1.00 . B B . 119 LEU HD11 1 1 
       18 39990 2 1 53 LEU HD12 H  15.092  -6.403  -2.218 1.00 . B B . 119 LEU HD12 1 1 
       18 39991 2 1 53 LEU HD13 H  15.294  -5.359  -3.620 1.00 . B B . 119 LEU HD13 1 1 
       18 39992 2 1 53 LEU HD21 H  13.871  -2.919  -1.677 1.00 . B B . 119 LEU HD21 1 1 
       18 39993 2 1 53 LEU HD22 H  15.356  -3.847  -1.920 1.00 . B B . 119 LEU HD22 1 1 
       18 39994 2 1 53 LEU HD23 H  14.311  -4.202  -0.550 1.00 . B B . 119 LEU HD23 1 1 
       18 39995 2 1 53 LEU HG   H  12.885  -5.467  -1.800 1.00 . B B . 119 LEU HG   1 1 
       18 39996 2 1 53 LEU N    N  13.350  -2.009  -4.597 1.00 . B B . 119 LEU N    1 1 
       18 39997 2 1 53 LEU O    O  14.580  -5.145  -5.899 1.00 . B B . 119 LEU O    1 1 
       18 39998 2 1 54 ASN C    C  12.584  -5.761  -7.897 1.00 . B B . 120 ASN C    1 1 
       18 39999 2 1 54 ASN CA   C  13.083  -4.343  -8.093 1.00 . B B . 120 ASN CA   1 1 
       18 40000 2 1 54 ASN CB   C  14.458  -4.361  -8.784 1.00 . B B . 120 ASN CB   1 1 
       18 40001 2 1 54 ASN CG   C  14.772  -3.000  -9.385 1.00 . B B . 120 ASN CG   1 1 
       18 40002 2 1 54 ASN H    H  12.500  -2.929  -6.611 1.00 . B B . 120 ASN H    1 1 
       18 40003 2 1 54 ASN HA   H  12.379  -3.825  -8.727 1.00 . B B . 120 ASN HA   1 1 
       18 40004 2 1 54 ASN HB2  H  15.225  -4.631  -8.073 1.00 . B B . 120 ASN HB2  1 1 
       18 40005 2 1 54 ASN HB3  H  14.436  -5.098  -9.574 1.00 . B B . 120 ASN HB3  1 1 
       18 40006 2 1 54 ASN HD21 H  13.567  -1.968  -8.177 1.00 . B B . 120 ASN HD21 1 1 
       18 40007 2 1 54 ASN HD22 H  14.418  -1.065  -9.317 1.00 . B B . 120 ASN HD22 1 1 
       18 40008 2 1 54 ASN N    N  13.142  -3.652  -6.797 1.00 . B B . 120 ASN N    1 1 
       18 40009 2 1 54 ASN ND2  N  14.207  -1.936  -8.920 1.00 . B B . 120 ASN ND2  1 1 
       18 40010 2 1 54 ASN O    O  13.096  -6.717  -8.494 1.00 . B B . 120 ASN O    1 1 
       18 40011 2 1 54 ASN OD1  O  15.560  -2.909 -10.328 1.00 . B B . 120 ASN OD1  1 1 
       18 40012 2 1 55 THR C    C   9.577  -7.122  -6.627 1.00 . B B . 121 THR C    1 1 
       18 40013 2 1 55 THR CA   C  11.100  -7.183  -6.610 1.00 . B B . 121 THR CA   1 1 
       18 40014 2 1 55 THR CB   C  11.629  -7.522  -5.209 1.00 . B B . 121 THR CB   1 1 
       18 40015 2 1 55 THR CG2  C  10.984  -8.799  -4.660 1.00 . B B . 121 THR CG2  1 1 
       18 40016 2 1 55 THR H    H  11.309  -5.101  -6.522 1.00 . B B . 121 THR H    1 1 
       18 40017 2 1 55 THR HA   H  11.434  -7.937  -7.304 1.00 . B B . 121 THR HA   1 1 
       18 40018 2 1 55 THR HB   H  11.394  -6.702  -4.546 1.00 . B B . 121 THR HB   1 1 
       18 40019 2 1 55 THR HG1  H  13.435  -6.838  -5.499 1.00 . B B . 121 THR HG1  1 1 
       18 40020 2 1 55 THR HG21 H  11.224  -8.897  -3.611 1.00 . B B . 121 THR HG21 1 1 
       18 40021 2 1 55 THR HG22 H  11.354  -9.668  -5.183 1.00 . B B . 121 THR HG22 1 1 
       18 40022 2 1 55 THR HG23 H   9.905  -8.732  -4.727 1.00 . B B . 121 THR HG23 1 1 
       18 40023 2 1 55 THR N    N  11.643  -5.897  -6.990 1.00 . B B . 121 THR N    1 1 
       18 40024 2 1 55 THR O    O   8.999  -6.044  -6.433 1.00 . B B . 121 THR O    1 1 
       18 40025 2 1 55 THR OG1  O  13.042  -7.692  -5.282 1.00 . B B . 121 THR OG1  1 1 
       18 40026 2 1 56 PRO C    C   6.866  -7.787  -5.541 1.00 . B B . 122 PRO C    1 1 
       18 40027 2 1 56 PRO CA   C   7.427  -8.264  -6.872 1.00 . B B . 122 PRO CA   1 1 
       18 40028 2 1 56 PRO CB   C   7.098  -9.746  -7.105 1.00 . B B . 122 PRO CB   1 1 
       18 40029 2 1 56 PRO CD   C   9.486  -9.576  -7.127 1.00 . B B . 122 PRO CD   1 1 
       18 40030 2 1 56 PRO CG   C   8.313 -10.299  -7.770 1.00 . B B . 122 PRO CG   1 1 
       18 40031 2 1 56 PRO HA   H   7.034  -7.694  -7.700 1.00 . B B . 122 PRO HA   1 1 
       18 40032 2 1 56 PRO HB2  H   6.898 -10.245  -6.167 1.00 . B B . 122 PRO HB2  1 1 
       18 40033 2 1 56 PRO HB3  H   6.251  -9.843  -7.767 1.00 . B B . 122 PRO HB3  1 1 
       18 40034 2 1 56 PRO HD2  H   9.742 -10.130  -6.235 1.00 . B B . 122 PRO HD2  1 1 
       18 40035 2 1 56 PRO HD3  H  10.319  -9.525  -7.812 1.00 . B B . 122 PRO HD3  1 1 
       18 40036 2 1 56 PRO HG2  H   8.376 -11.367  -7.605 1.00 . B B . 122 PRO HG2  1 1 
       18 40037 2 1 56 PRO HG3  H   8.311 -10.087  -8.828 1.00 . B B . 122 PRO HG3  1 1 
       18 40038 2 1 56 PRO N    N   8.912  -8.234  -6.856 1.00 . B B . 122 PRO N    1 1 
       18 40039 2 1 56 PRO O    O   7.452  -8.038  -4.481 1.00 . B B . 122 PRO O    1 1 
       18 40040 2 1 57 LEU C    C   4.738  -7.665  -3.490 1.00 . B B . 123 LEU C    1 1 
       18 40041 2 1 57 LEU CA   C   5.143  -6.518  -4.421 1.00 . B B . 123 LEU CA   1 1 
       18 40042 2 1 57 LEU CB   C   3.900  -5.705  -4.842 1.00 . B B . 123 LEU CB   1 1 
       18 40043 2 1 57 LEU CD1  C   3.702  -5.008  -2.422 1.00 . B B . 123 LEU CD1  1 1 
       18 40044 2 1 57 LEU CD2  C   4.636  -3.422  -4.093 1.00 . B B . 123 LEU CD2  1 1 
       18 40045 2 1 57 LEU CG   C   3.620  -4.542  -3.866 1.00 . B B . 123 LEU CG   1 1 
       18 40046 2 1 57 LEU H    H   5.359  -6.916  -6.481 1.00 . B B . 123 LEU H    1 1 
       18 40047 2 1 57 LEU HA   H   5.844  -5.868  -3.920 1.00 . B B . 123 LEU HA   1 1 
       18 40048 2 1 57 LEU HB2  H   4.017  -5.323  -5.843 1.00 . B B . 123 LEU HB2  1 1 
       18 40049 2 1 57 LEU HB3  H   3.051  -6.371  -4.831 1.00 . B B . 123 LEU HB3  1 1 
       18 40050 2 1 57 LEU HD11 H   3.077  -5.877  -2.262 1.00 . B B . 123 LEU HD11 1 1 
       18 40051 2 1 57 LEU HD12 H   3.381  -4.194  -1.790 1.00 . B B . 123 LEU HD12 1 1 
       18 40052 2 1 57 LEU HD13 H   4.726  -5.248  -2.179 1.00 . B B . 123 LEU HD13 1 1 
       18 40053 2 1 57 LEU HD21 H   4.787  -3.256  -5.150 1.00 . B B . 123 LEU HD21 1 1 
       18 40054 2 1 57 LEU HD22 H   5.575  -3.693  -3.634 1.00 . B B . 123 LEU HD22 1 1 
       18 40055 2 1 57 LEU HD23 H   4.262  -2.514  -3.645 1.00 . B B . 123 LEU HD23 1 1 
       18 40056 2 1 57 LEU HG   H   2.626  -4.160  -4.052 1.00 . B B . 123 LEU HG   1 1 
       18 40057 2 1 57 LEU N    N   5.762  -7.081  -5.606 1.00 . B B . 123 LEU N    1 1 
       18 40058 2 1 57 LEU O    O   4.895  -7.585  -2.269 1.00 . B B . 123 LEU O    1 1 
       18 40059 2 1 58 GLU C    C   4.801 -10.484  -2.471 1.00 . B B . 124 GLU C    1 1 
       18 40060 2 1 58 GLU CA   C   3.717  -9.875  -3.366 1.00 . B B . 124 GLU CA   1 1 
       18 40061 2 1 58 GLU CB   C   3.236 -10.944  -4.363 1.00 . B B . 124 GLU CB   1 1 
       18 40062 2 1 58 GLU CD   C   2.934  -9.725  -6.537 1.00 . B B . 124 GLU CD   1 1 
       18 40063 2 1 58 GLU CG   C   2.216 -10.343  -5.348 1.00 . B B . 124 GLU CG   1 1 
       18 40064 2 1 58 GLU H    H   4.100  -8.689  -5.071 1.00 . B B . 124 GLU H    1 1 
       18 40065 2 1 58 GLU HA   H   2.878  -9.595  -2.750 1.00 . B B . 124 GLU HA   1 1 
       18 40066 2 1 58 GLU HB2  H   4.084 -11.331  -4.910 1.00 . B B . 124 GLU HB2  1 1 
       18 40067 2 1 58 GLU HB3  H   2.770 -11.750  -3.813 1.00 . B B . 124 GLU HB3  1 1 
       18 40068 2 1 58 GLU HG2  H   1.552 -11.131  -5.680 1.00 . B B . 124 GLU HG2  1 1 
       18 40069 2 1 58 GLU HG3  H   1.624  -9.597  -4.844 1.00 . B B . 124 GLU HG3  1 1 
       18 40070 2 1 58 GLU N    N   4.214  -8.720  -4.095 1.00 . B B . 124 GLU N    1 1 
       18 40071 2 1 58 GLU O    O   4.533 -10.850  -1.327 1.00 . B B . 124 GLU O    1 1 
       18 40072 2 1 58 GLU OE1  O   3.279  -8.566  -6.463 1.00 . B B . 124 GLU OE1  1 1 
       18 40073 2 1 58 GLU OE2  O   3.127 -10.420  -7.508 1.00 . B B . 124 GLU OE2  1 1 
       18 40074 2 1 59 ASP C    C   7.455 -10.374  -1.008 1.00 . B B . 125 ASP C    1 1 
       18 40075 2 1 59 ASP CA   C   7.110 -11.204  -2.229 1.00 . B B . 125 ASP CA   1 1 
       18 40076 2 1 59 ASP CB   C   8.356 -11.426  -3.106 1.00 . B B . 125 ASP CB   1 1 
       18 40077 2 1 59 ASP CG   C   8.279 -12.759  -3.836 1.00 . B B . 125 ASP CG   1 1 
       18 40078 2 1 59 ASP H    H   6.159 -10.310  -3.923 1.00 . B B . 125 ASP H    1 1 
       18 40079 2 1 59 ASP HA   H   6.768 -12.159  -1.870 1.00 . B B . 125 ASP HA   1 1 
       18 40080 2 1 59 ASP HB2  H   8.434 -10.627  -3.827 1.00 . B B . 125 ASP HB2  1 1 
       18 40081 2 1 59 ASP HB3  H   9.237 -11.418  -2.480 1.00 . B B . 125 ASP HB3  1 1 
       18 40082 2 1 59 ASP N    N   6.016 -10.608  -3.003 1.00 . B B . 125 ASP N    1 1 
       18 40083 2 1 59 ASP O    O   7.595 -10.917   0.098 1.00 . B B . 125 ASP O    1 1 
       18 40084 2 1 59 ASP OD1  O   7.663 -13.669  -3.324 1.00 . B B . 125 ASP OD1  1 1 
       18 40085 2 1 59 ASP OD2  O   8.871 -12.868  -4.877 1.00 . B B . 125 ASP OD2  1 1 
       18 40086 2 1 60 ILE C    C   6.558  -8.083   0.855 1.00 . B B . 126 ILE C    1 1 
       18 40087 2 1 60 ILE CA   C   7.795  -8.195  -0.040 1.00 . B B . 126 ILE CA   1 1 
       18 40088 2 1 60 ILE CB   C   8.297  -6.804  -0.486 1.00 . B B . 126 ILE CB   1 1 
       18 40089 2 1 60 ILE CD1  C   7.744  -4.713  -1.727 1.00 . B B . 126 ILE CD1  1 1 
       18 40090 2 1 60 ILE CG1  C   7.294  -6.148  -1.433 1.00 . B B . 126 ILE CG1  1 1 
       18 40091 2 1 60 ILE CG2  C   9.653  -6.921  -1.190 1.00 . B B . 126 ILE CG2  1 1 
       18 40092 2 1 60 ILE H    H   7.368  -8.694  -2.068 1.00 . B B . 126 ILE H    1 1 
       18 40093 2 1 60 ILE HA   H   8.567  -8.664   0.551 1.00 . B B . 126 ILE HA   1 1 
       18 40094 2 1 60 ILE HB   H   8.410  -6.198   0.403 1.00 . B B . 126 ILE HB   1 1 
       18 40095 2 1 60 ILE HD11 H   8.338  -4.341  -0.904 1.00 . B B . 126 ILE HD11 1 1 
       18 40096 2 1 60 ILE HD12 H   6.886  -4.075  -1.873 1.00 . B B . 126 ILE HD12 1 1 
       18 40097 2 1 60 ILE HD13 H   8.353  -4.721  -2.617 1.00 . B B . 126 ILE HD13 1 1 
       18 40098 2 1 60 ILE HG12 H   7.255  -6.702  -2.360 1.00 . B B . 126 ILE HG12 1 1 
       18 40099 2 1 60 ILE HG13 H   6.316  -6.124  -0.985 1.00 . B B . 126 ILE HG13 1 1 
       18 40100 2 1 60 ILE HG21 H   9.547  -7.486  -2.104 1.00 . B B . 126 ILE HG21 1 1 
       18 40101 2 1 60 ILE HG22 H  10.390  -7.385  -0.553 1.00 . B B . 126 ILE HG22 1 1 
       18 40102 2 1 60 ILE HG23 H   9.986  -5.924  -1.442 1.00 . B B . 126 ILE HG23 1 1 
       18 40103 2 1 60 ILE N    N   7.538  -9.067  -1.177 1.00 . B B . 126 ILE N    1 1 
       18 40104 2 1 60 ILE O    O   6.652  -8.206   2.084 1.00 . B B . 126 ILE O    1 1 
       18 40105 2 1 61 PHE C    C   3.064  -8.609   0.246 1.00 . B B . 127 PHE C    1 1 
       18 40106 2 1 61 PHE CA   C   4.135  -7.790   0.952 1.00 . B B . 127 PHE CA   1 1 
       18 40107 2 1 61 PHE CB   C   3.696  -6.317   1.002 1.00 . B B . 127 PHE CB   1 1 
       18 40108 2 1 61 PHE CD1  C   5.137  -5.614   2.954 1.00 . B B . 127 PHE CD1  1 1 
       18 40109 2 1 61 PHE CD2  C   5.481  -4.538   0.814 1.00 . B B . 127 PHE CD2  1 1 
       18 40110 2 1 61 PHE CE1  C   6.159  -4.833   3.506 1.00 . B B . 127 PHE CE1  1 1 
       18 40111 2 1 61 PHE CE2  C   6.503  -3.761   1.365 1.00 . B B . 127 PHE CE2  1 1 
       18 40112 2 1 61 PHE CG   C   4.795  -5.466   1.608 1.00 . B B . 127 PHE CG   1 1 
       18 40113 2 1 61 PHE CZ   C   6.842  -3.907   2.713 1.00 . B B . 127 PHE CZ   1 1 
       18 40114 2 1 61 PHE H    H   5.368  -7.865  -0.754 1.00 . B B . 127 PHE H    1 1 
       18 40115 2 1 61 PHE HA   H   4.254  -8.152   1.964 1.00 . B B . 127 PHE HA   1 1 
       18 40116 2 1 61 PHE HB2  H   3.499  -5.994  -0.010 1.00 . B B . 127 PHE HB2  1 1 
       18 40117 2 1 61 PHE HB3  H   2.791  -6.226   1.582 1.00 . B B . 127 PHE HB3  1 1 
       18 40118 2 1 61 PHE HD1  H   4.609  -6.329   3.568 1.00 . B B . 127 PHE HD1  1 1 
       18 40119 2 1 61 PHE HD2  H   5.222  -4.418  -0.226 1.00 . B B . 127 PHE HD2  1 1 
       18 40120 2 1 61 PHE HE1  H   6.421  -4.944   4.548 1.00 . B B . 127 PHE HE1  1 1 
       18 40121 2 1 61 PHE HE2  H   7.027  -3.047   0.747 1.00 . B B . 127 PHE HE2  1 1 
       18 40122 2 1 61 PHE HZ   H   7.630  -3.307   3.143 1.00 . B B . 127 PHE HZ   1 1 
       18 40123 2 1 61 PHE N    N   5.398  -7.905   0.230 1.00 . B B . 127 PHE N    1 1 
       18 40124 2 1 61 PHE O    O   2.590  -8.219  -0.826 1.00 . B B . 127 PHE O    1 1 
       18 40125 2 1 62 GLN C    C   0.281 -10.285   0.779 1.00 . B B . 128 GLN C    1 1 
       18 40126 2 1 62 GLN CA   C   1.664 -10.589   0.231 1.00 . B B . 128 GLN CA   1 1 
       18 40127 2 1 62 GLN CB   C   2.009 -12.071   0.440 1.00 . B B . 128 GLN CB   1 1 
       18 40128 2 1 62 GLN CD   C   2.270 -13.904   2.119 1.00 . B B . 128 GLN CD   1 1 
       18 40129 2 1 62 GLN CG   C   1.991 -12.420   1.934 1.00 . B B . 128 GLN CG   1 1 
       18 40130 2 1 62 GLN H    H   3.048  -9.991   1.707 1.00 . B B . 128 GLN H    1 1 
       18 40131 2 1 62 GLN HA   H   1.650 -10.394  -0.833 1.00 . B B . 128 GLN HA   1 1 
       18 40132 2 1 62 GLN HB2  H   1.278 -12.682  -0.069 1.00 . B B . 128 GLN HB2  1 1 
       18 40133 2 1 62 GLN HB3  H   2.993 -12.267   0.041 1.00 . B B . 128 GLN HB3  1 1 
       18 40134 2 1 62 GLN HE21 H   4.215 -13.665   2.406 1.00 . B B . 128 GLN HE21 1 1 
       18 40135 2 1 62 GLN HE22 H   3.657 -15.264   2.465 1.00 . B B . 128 GLN HE22 1 1 
       18 40136 2 1 62 GLN HG2  H   2.735 -11.848   2.469 1.00 . B B . 128 GLN HG2  1 1 
       18 40137 2 1 62 GLN HG3  H   1.024 -12.195   2.356 1.00 . B B . 128 GLN HG3  1 1 
       18 40138 2 1 62 GLN N    N   2.672  -9.729   0.841 1.00 . B B . 128 GLN N    1 1 
       18 40139 2 1 62 GLN NE2  N   3.477 -14.307   2.350 1.00 . B B . 128 GLN NE2  1 1 
       18 40140 2 1 62 GLN O    O   0.136  -9.546   1.753 1.00 . B B . 128 GLN O    1 1 
       18 40141 2 1 62 GLN OE1  O   1.353 -14.726   2.037 1.00 . B B . 128 GLN OE1  1 1 
       18 40142 2 1 63 TRP C    C  -2.418 -11.768   1.658 1.00 . B B . 129 TRP C    1 1 
       18 40143 2 1 63 TRP CA   C  -2.098 -10.693   0.639 1.00 . B B . 129 TRP CA   1 1 
       18 40144 2 1 63 TRP CB   C  -3.080 -10.760  -0.544 1.00 . B B . 129 TRP CB   1 1 
       18 40145 2 1 63 TRP CD1  C  -1.872  -8.675  -1.323 1.00 . B B . 129 TRP CD1  1 1 
       18 40146 2 1 63 TRP CD2  C  -3.178  -9.556  -2.924 1.00 . B B . 129 TRP CD2  1 1 
       18 40147 2 1 63 TRP CE2  C  -2.559  -8.416  -3.483 1.00 . B B . 129 TRP CE2  1 1 
       18 40148 2 1 63 TRP CE3  C  -4.053 -10.288  -3.736 1.00 . B B . 129 TRP CE3  1 1 
       18 40149 2 1 63 TRP CG   C  -2.723  -9.703  -1.548 1.00 . B B . 129 TRP CG   1 1 
       18 40150 2 1 63 TRP CH2  C  -3.667  -8.756  -5.583 1.00 . B B . 129 TRP CH2  1 1 
       18 40151 2 1 63 TRP CZ2  C  -2.795  -8.019  -4.793 1.00 . B B . 129 TRP CZ2  1 1 
       18 40152 2 1 63 TRP CZ3  C  -4.296  -9.886  -5.059 1.00 . B B . 129 TRP CZ3  1 1 
       18 40153 2 1 63 TRP H    H  -0.551 -11.474  -0.583 1.00 . B B . 129 TRP H    1 1 
       18 40154 2 1 63 TRP HA   H  -2.186  -9.728   1.113 1.00 . B B . 129 TRP HA   1 1 
       18 40155 2 1 63 TRP HB2  H  -3.027 -11.735  -1.009 1.00 . B B . 129 TRP HB2  1 1 
       18 40156 2 1 63 TRP HB3  H  -4.092 -10.601  -0.200 1.00 . B B . 129 TRP HB3  1 1 
       18 40157 2 1 63 TRP HD1  H  -1.344  -8.473  -0.405 1.00 . B B . 129 TRP HD1  1 1 
       18 40158 2 1 63 TRP HE1  H  -1.229  -7.121  -2.569 1.00 . B B . 129 TRP HE1  1 1 
       18 40159 2 1 63 TRP HE3  H  -4.551 -11.163  -3.345 1.00 . B B . 129 TRP HE3  1 1 
       18 40160 2 1 63 TRP HH2  H  -3.858  -8.454  -6.603 1.00 . B B . 129 TRP HH2  1 1 
       18 40161 2 1 63 TRP HZ2  H  -2.312  -7.151  -5.214 1.00 . B B . 129 TRP HZ2  1 1 
       18 40162 2 1 63 TRP HZ3  H  -4.970 -10.445  -5.690 1.00 . B B . 129 TRP HZ3  1 1 
       18 40163 2 1 63 TRP N    N  -0.733 -10.875   0.172 1.00 . B B . 129 TRP N    1 1 
       18 40164 2 1 63 TRP NE1  N  -1.778  -7.921  -2.470 1.00 . B B . 129 TRP NE1  1 1 
       18 40165 2 1 63 TRP O    O  -2.066 -12.935   1.458 1.00 . B B . 129 TRP O    1 1 
       18 40166 2 1 64 GLN C    C  -4.783 -12.448   4.087 1.00 . B B . 130 GLN C    1 1 
       18 40167 2 1 64 GLN CA   C  -3.284 -12.313   3.856 1.00 . B B . 130 GLN CA   1 1 
       18 40168 2 1 64 GLN CB   C  -2.565 -11.921   5.139 1.00 . B B . 130 GLN CB   1 1 
       18 40169 2 1 64 GLN CD   C  -0.987 -13.870   4.936 1.00 . B B . 130 GLN CD   1 1 
       18 40170 2 1 64 GLN CG   C  -1.097 -12.356   5.085 1.00 . B B . 130 GLN CG   1 1 
       18 40171 2 1 64 GLN H    H  -3.164 -10.407   2.895 1.00 . B B . 130 GLN H    1 1 
       18 40172 2 1 64 GLN HA   H  -2.945 -13.295   3.556 1.00 . B B . 130 GLN HA   1 1 
       18 40173 2 1 64 GLN HB2  H  -2.600 -10.846   5.210 1.00 . B B . 130 GLN HB2  1 1 
       18 40174 2 1 64 GLN HB3  H  -3.057 -12.389   5.980 1.00 . B B . 130 GLN HB3  1 1 
       18 40175 2 1 64 GLN HE21 H  -0.741 -13.814   2.970 1.00 . B B . 130 GLN HE21 1 1 
       18 40176 2 1 64 GLN HE22 H  -0.712 -15.359   3.654 1.00 . B B . 130 GLN HE22 1 1 
       18 40177 2 1 64 GLN HG2  H  -0.595 -11.872   4.259 1.00 . B B . 130 GLN HG2  1 1 
       18 40178 2 1 64 GLN HG3  H  -0.629 -12.060   6.012 1.00 . B B . 130 GLN HG3  1 1 
       18 40179 2 1 64 GLN N    N  -2.990 -11.369   2.780 1.00 . B B . 130 GLN N    1 1 
       18 40180 2 1 64 GLN NE2  N  -0.804 -14.389   3.764 1.00 . B B . 130 GLN NE2  1 1 
       18 40181 2 1 64 GLN O    O  -5.385 -13.413   3.630 1.00 . B B . 130 GLN O    1 1 
       18 40182 2 1 64 GLN OE1  O  -1.084 -14.602   5.923 1.00 . B B . 130 GLN OE1  1 1 
       18 40183 2 1 65 PRO C    C  -7.652 -11.389   3.610 1.00 . B B . 131 PRO C    1 1 
       18 40184 2 1 65 PRO CA   C  -6.907 -11.526   4.933 1.00 . B B . 131 PRO CA   1 1 
       18 40185 2 1 65 PRO CB   C  -7.177 -10.324   5.849 1.00 . B B . 131 PRO CB   1 1 
       18 40186 2 1 65 PRO CD   C  -4.838 -10.252   5.294 1.00 . B B . 131 PRO CD   1 1 
       18 40187 2 1 65 PRO CG   C  -6.064  -9.376   5.556 1.00 . B B . 131 PRO CG   1 1 
       18 40188 2 1 65 PRO HA   H  -7.215 -12.425   5.448 1.00 . B B . 131 PRO HA   1 1 
       18 40189 2 1 65 PRO HB2  H  -8.146  -9.890   5.647 1.00 . B B . 131 PRO HB2  1 1 
       18 40190 2 1 65 PRO HB3  H  -7.123 -10.632   6.883 1.00 . B B . 131 PRO HB3  1 1 
       18 40191 2 1 65 PRO HD2  H  -4.165  -9.766   4.607 1.00 . B B . 131 PRO HD2  1 1 
       18 40192 2 1 65 PRO HD3  H  -4.352 -10.482   6.230 1.00 . B B . 131 PRO HD3  1 1 
       18 40193 2 1 65 PRO HG2  H  -6.314  -8.783   4.687 1.00 . B B . 131 PRO HG2  1 1 
       18 40194 2 1 65 PRO HG3  H  -5.876  -8.745   6.413 1.00 . B B . 131 PRO HG3  1 1 
       18 40195 2 1 65 PRO N    N  -5.428 -11.481   4.720 1.00 . B B . 131 PRO N    1 1 
       18 40196 2 1 65 PRO O    O  -8.643 -10.656   3.513 1.00 . B B . 131 PRO O    1 1 
       18 40197 2 1 66 GLU C    C  -7.600 -10.708   0.595 1.00 . B B . 132 GLU C    1 1 
       18 40198 2 1 66 GLU CA   C  -7.714 -12.082   1.255 1.00 . B B . 132 GLU CA   1 1 
       18 40199 2 1 66 GLU CB   C  -9.168 -12.557   1.289 1.00 . B B . 132 GLU CB   1 1 
       18 40200 2 1 66 GLU CD   C -10.644 -14.481   1.826 1.00 . B B . 132 GLU CD   1 1 
       18 40201 2 1 66 GLU CG   C  -9.213 -14.025   1.717 1.00 . B B . 132 GLU CG   1 1 
       18 40202 2 1 66 GLU H    H  -6.327 -12.598   2.782 1.00 . B B . 132 GLU H    1 1 
       18 40203 2 1 66 GLU HA   H  -7.138 -12.782   0.667 1.00 . B B . 132 GLU HA   1 1 
       18 40204 2 1 66 GLU HB2  H  -9.752 -11.942   1.956 1.00 . B B . 132 GLU HB2  1 1 
       18 40205 2 1 66 GLU HB3  H  -9.582 -12.475   0.292 1.00 . B B . 132 GLU HB3  1 1 
       18 40206 2 1 66 GLU HG2  H  -8.676 -14.629   1.004 1.00 . B B . 132 GLU HG2  1 1 
       18 40207 2 1 66 GLU HG3  H  -8.730 -14.132   2.678 1.00 . B B . 132 GLU HG3  1 1 
       18 40208 2 1 66 GLU N    N  -7.140 -12.074   2.597 1.00 . B B . 132 GLU N    1 1 
       18 40209 2 1 66 GLU O    O  -8.606 -10.023   0.488 1.00 . B B . 132 GLU O    1 1 
       18 40210 2 1 66 GLU OXT  O  -6.514 -10.358   0.209 1.00 . B B . 132 GLU OXT  1 1 
       18 40211 2 1 66 GLU OE1  O -11.406 -13.813   2.494 1.00 . B B . 132 GLU OE1  1 1 
       18 40212 2 1 66 GLU OE2  O -10.965 -15.495   1.258 1.00 . B B . 132 GLU OE2  1 1 
       19 40213 1 1  1 MET C    C   0.342  11.554  -0.683 1.00 . A A .   1 MET C    1 1 
       19 40214 1 1  1 MET CA   C   1.122  12.630   0.040 1.00 . A A .   1 MET CA   1 1 
       19 40215 1 1  1 MET CB   C   1.807  12.003   1.270 1.00 . A A .   1 MET CB   1 1 
       19 40216 1 1  1 MET CE   C  -1.459  12.978   3.088 1.00 . A A .   1 MET CE   1 1 
       19 40217 1 1  1 MET CG   C   1.178  12.506   2.581 1.00 . A A .   1 MET CG   1 1 
       19 40218 1 1  1 MET H1   H  -0.794  13.631   0.216 1.00 . A A .   1 MET H1   1 1 
       19 40219 1 1  1 MET HA   H   1.874  13.039  -0.618 1.00 . A A .   1 MET HA   1 1 
       19 40220 1 1  1 MET HB2  H   1.743  10.927   1.213 1.00 . A A .   1 MET HB2  1 1 
       19 40221 1 1  1 MET HB3  H   2.849  12.286   1.246 1.00 . A A .   1 MET HB3  1 1 
       19 40222 1 1  1 MET HE1  H  -1.544  13.469   2.131 1.00 . A A .   1 MET HE1  1 1 
       19 40223 1 1  1 MET HE2  H  -1.086  13.677   3.823 1.00 . A A .   1 MET HE2  1 1 
       19 40224 1 1  1 MET HE3  H  -2.439  12.647   3.393 1.00 . A A .   1 MET HE3  1 1 
       19 40225 1 1  1 MET HG2  H   1.894  12.296   3.359 1.00 . A A .   1 MET HG2  1 1 
       19 40226 1 1  1 MET HG3  H   0.966  13.562   2.536 1.00 . A A .   1 MET HG3  1 1 
       19 40227 1 1  1 MET N    N   0.184  13.714   0.456 1.00 . A A .   1 MET N    1 1 
       19 40228 1 1  1 MET O    O   0.582  11.255  -1.854 1.00 . A A .   1 MET O    1 1 
       19 40229 1 1  1 MET SD   S  -0.326  11.568   2.957 1.00 . A A .   1 MET SD   1 1 
       19 40230 1 1  2 ILE C    C  -2.649  10.480  -1.101 1.00 . A A .   2 ILE C    1 1 
       19 40231 1 1  2 ILE CA   C  -1.365   9.895  -0.538 1.00 . A A .   2 ILE CA   1 1 
       19 40232 1 1  2 ILE CB   C  -1.664   8.871   0.571 1.00 . A A .   2 ILE CB   1 1 
       19 40233 1 1  2 ILE CD1  C   0.649   7.922   0.283 1.00 . A A .   2 ILE CD1  1 1 
       19 40234 1 1  2 ILE CG1  C  -0.350   8.494   1.285 1.00 . A A .   2 ILE CG1  1 1 
       19 40235 1 1  2 ILE CG2  C  -2.293   7.609  -0.028 1.00 . A A .   2 ILE CG2  1 1 
       19 40236 1 1  2 ILE H    H  -0.735  11.243   0.945 1.00 . A A .   2 ILE H    1 1 
       19 40237 1 1  2 ILE HA   H  -0.797   9.410  -1.321 1.00 . A A .   2 ILE HA   1 1 
       19 40238 1 1  2 ILE HB   H  -2.341   9.322   1.285 1.00 . A A .   2 ILE HB   1 1 
       19 40239 1 1  2 ILE HD11 H   1.440   7.460   0.853 1.00 . A A .   2 ILE HD11 1 1 
       19 40240 1 1  2 ILE HD12 H   1.061   8.740  -0.289 1.00 . A A .   2 ILE HD12 1 1 
       19 40241 1 1  2 ILE HD13 H   0.164   7.207  -0.363 1.00 . A A .   2 ILE HD13 1 1 
       19 40242 1 1  2 ILE HG12 H   0.085   9.366   1.750 1.00 . A A .   2 ILE HG12 1 1 
       19 40243 1 1  2 ILE HG13 H  -0.529   7.755   2.051 1.00 . A A .   2 ILE HG13 1 1 
       19 40244 1 1  2 ILE HG21 H  -2.113   7.593  -1.094 1.00 . A A .   2 ILE HG21 1 1 
       19 40245 1 1  2 ILE HG22 H  -3.354   7.612   0.179 1.00 . A A .   2 ILE HG22 1 1 
       19 40246 1 1  2 ILE HG23 H  -1.853   6.727   0.417 1.00 . A A .   2 ILE HG23 1 1 
       19 40247 1 1  2 ILE N    N  -0.588  10.962   0.019 1.00 . A A .   2 ILE N    1 1 
       19 40248 1 1  2 ILE O    O  -3.470  11.013  -0.359 1.00 . A A .   2 ILE O    1 1 
       19 40249 1 1  3 ILE C    C  -5.191  10.448  -2.732 1.00 . A A .   3 ILE C    1 1 
       19 40250 1 1  3 ILE CA   C  -3.886  11.122  -3.086 1.00 . A A .   3 ILE CA   1 1 
       19 40251 1 1  3 ILE CB   C  -3.696  11.160  -4.609 1.00 . A A .   3 ILE CB   1 1 
       19 40252 1 1  3 ILE CD1  C  -2.270  13.212  -4.339 1.00 . A A .   3 ILE CD1  1 1 
       19 40253 1 1  3 ILE CG1  C  -2.353  11.813  -4.955 1.00 . A A .   3 ILE CG1  1 1 
       19 40254 1 1  3 ILE CG2  C  -4.825  11.978  -5.249 1.00 . A A .   3 ILE CG2  1 1 
       19 40255 1 1  3 ILE H    H  -2.026  10.115  -2.951 1.00 . A A .   3 ILE H    1 1 
       19 40256 1 1  3 ILE HA   H  -3.946  12.134  -2.721 1.00 . A A .   3 ILE HA   1 1 
       19 40257 1 1  3 ILE HB   H  -3.724  10.152  -4.995 1.00 . A A .   3 ILE HB   1 1 
       19 40258 1 1  3 ILE HD11 H  -3.206  13.741  -4.461 1.00 . A A .   3 ILE HD11 1 1 
       19 40259 1 1  3 ILE HD12 H  -1.485  13.767  -4.831 1.00 . A A .   3 ILE HD12 1 1 
       19 40260 1 1  3 ILE HD13 H  -2.038  13.131  -3.289 1.00 . A A .   3 ILE HD13 1 1 
       19 40261 1 1  3 ILE HG12 H  -1.543  11.185  -4.620 1.00 . A A .   3 ILE HG12 1 1 
       19 40262 1 1  3 ILE HG13 H  -2.296  11.912  -6.030 1.00 . A A .   3 ILE HG13 1 1 
       19 40263 1 1  3 ILE HG21 H  -4.628  12.107  -6.302 1.00 . A A .   3 ILE HG21 1 1 
       19 40264 1 1  3 ILE HG22 H  -4.895  12.952  -4.788 1.00 . A A .   3 ILE HG22 1 1 
       19 40265 1 1  3 ILE HG23 H  -5.761  11.455  -5.129 1.00 . A A .   3 ILE HG23 1 1 
       19 40266 1 1  3 ILE N    N  -2.763  10.475  -2.420 1.00 . A A .   3 ILE N    1 1 
       19 40267 1 1  3 ILE O    O  -6.214  11.114  -2.611 1.00 . A A .   3 ILE O    1 1 
       19 40268 1 1  4 ASN C    C  -7.506   8.722  -3.396 1.00 . A A .   4 ASN C    1 1 
       19 40269 1 1  4 ASN CA   C  -6.378   8.313  -2.471 1.00 . A A .   4 ASN CA   1 1 
       19 40270 1 1  4 ASN CB   C  -6.825   8.356  -0.991 1.00 . A A .   4 ASN CB   1 1 
       19 40271 1 1  4 ASN CG   C  -7.144   9.777  -0.549 1.00 . A A .   4 ASN CG   1 1 
       19 40272 1 1  4 ASN H    H  -4.339   8.664  -2.951 1.00 . A A .   4 ASN H    1 1 
       19 40273 1 1  4 ASN HA   H  -6.132   7.292  -2.722 1.00 . A A .   4 ASN HA   1 1 
       19 40274 1 1  4 ASN HB2  H  -7.714   7.754  -0.870 1.00 . A A .   4 ASN HB2  1 1 
       19 40275 1 1  4 ASN HB3  H  -6.043   7.963  -0.363 1.00 . A A .   4 ASN HB3  1 1 
       19 40276 1 1  4 ASN HD21 H  -5.593   9.893   0.670 1.00 . A A .   4 ASN HD21 1 1 
       19 40277 1 1  4 ASN HD22 H  -6.561  11.274   0.601 1.00 . A A .   4 ASN HD22 1 1 
       19 40278 1 1  4 ASN N    N  -5.174   9.117  -2.716 1.00 . A A .   4 ASN N    1 1 
       19 40279 1 1  4 ASN ND2  N  -6.373  10.361   0.309 1.00 . A A .   4 ASN ND2  1 1 
       19 40280 1 1  4 ASN O    O  -8.687   8.625  -3.052 1.00 . A A .   4 ASN O    1 1 
       19 40281 1 1  4 ASN OD1  O  -8.119  10.369  -1.000 1.00 . A A .   4 ASN OD1  1 1 
       19 40282 1 1  5 ASN C    C  -8.865   8.109  -6.099 1.00 . A A .   5 ASN C    1 1 
       19 40283 1 1  5 ASN CA   C  -8.126   9.364  -5.655 1.00 . A A .   5 ASN CA   1 1 
       19 40284 1 1  5 ASN CB   C  -7.448  10.036  -6.861 1.00 . A A .   5 ASN CB   1 1 
       19 40285 1 1  5 ASN CG   C  -6.152   9.311  -7.200 1.00 . A A .   5 ASN CG   1 1 
       19 40286 1 1  5 ASN H    H  -6.198   8.980  -4.872 1.00 . A A .   5 ASN H    1 1 
       19 40287 1 1  5 ASN HA   H  -8.832  10.056  -5.224 1.00 . A A .   5 ASN HA   1 1 
       19 40288 1 1  5 ASN HB2  H  -8.114  10.003  -7.711 1.00 . A A .   5 ASN HB2  1 1 
       19 40289 1 1  5 ASN HB3  H  -7.229  11.070  -6.636 1.00 . A A .   5 ASN HB3  1 1 
       19 40290 1 1  5 ASN HD21 H  -6.723   8.782  -9.013 1.00 . A A .   5 ASN HD21 1 1 
       19 40291 1 1  5 ASN HD22 H  -5.172   8.278  -8.548 1.00 . A A .   5 ASN HD22 1 1 
       19 40292 1 1  5 ASN N    N  -7.147   9.040  -4.624 1.00 . A A .   5 ASN N    1 1 
       19 40293 1 1  5 ASN ND2  N  -6.007   8.750  -8.346 1.00 . A A .   5 ASN ND2  1 1 
       19 40294 1 1  5 ASN O    O  -9.226   7.965  -7.266 1.00 . A A .   5 ASN O    1 1 
       19 40295 1 1  5 ASN OD1  O  -5.244   9.258  -6.377 1.00 . A A .   5 ASN OD1  1 1 
       19 40296 1 1  6 LEU C    C -11.256   6.347  -5.971 1.00 . A A .   6 LEU C    1 1 
       19 40297 1 1  6 LEU CA   C  -9.893   6.007  -5.394 1.00 . A A .   6 LEU CA   1 1 
       19 40298 1 1  6 LEU CB   C -10.036   5.232  -4.060 1.00 . A A .   6 LEU CB   1 1 
       19 40299 1 1  6 LEU CD1  C -12.319   4.148  -4.169 1.00 . A A .   6 LEU CD1  1 1 
       19 40300 1 1  6 LEU CD2  C -10.434   3.207  -5.540 1.00 . A A .   6 LEU CD2  1 1 
       19 40301 1 1  6 LEU CG   C -10.807   3.902  -4.226 1.00 . A A .   6 LEU CG   1 1 
       19 40302 1 1  6 LEU H    H  -8.925   7.486  -4.218 1.00 . A A .   6 LEU H    1 1 
       19 40303 1 1  6 LEU HA   H  -9.332   5.405  -6.094 1.00 . A A .   6 LEU HA   1 1 
       19 40304 1 1  6 LEU HB2  H  -9.047   5.018  -3.678 1.00 . A A .   6 LEU HB2  1 1 
       19 40305 1 1  6 LEU HB3  H -10.548   5.859  -3.345 1.00 . A A .   6 LEU HB3  1 1 
       19 40306 1 1  6 LEU HD11 H -12.554   4.900  -3.430 1.00 . A A .   6 LEU HD11 1 1 
       19 40307 1 1  6 LEU HD12 H -12.814   3.227  -3.904 1.00 . A A .   6 LEU HD12 1 1 
       19 40308 1 1  6 LEU HD13 H -12.687   4.462  -5.132 1.00 . A A .   6 LEU HD13 1 1 
       19 40309 1 1  6 LEU HD21 H -10.980   3.632  -6.368 1.00 . A A .   6 LEU HD21 1 1 
       19 40310 1 1  6 LEU HD22 H -10.695   2.164  -5.449 1.00 . A A .   6 LEU HD22 1 1 
       19 40311 1 1  6 LEU HD23 H  -9.372   3.279  -5.716 1.00 . A A .   6 LEU HD23 1 1 
       19 40312 1 1  6 LEU HG   H -10.550   3.269  -3.389 1.00 . A A .   6 LEU HG   1 1 
       19 40313 1 1  6 LEU N    N  -9.166   7.248  -5.139 1.00 . A A .   6 LEU N    1 1 
       19 40314 1 1  6 LEU O    O -11.701   5.760  -6.966 1.00 . A A .   6 LEU O    1 1 
       19 40315 1 1  7 LYS C    C -13.197   8.067  -7.341 1.00 . A A .   7 LYS C    1 1 
       19 40316 1 1  7 LYS CA   C -13.162   7.856  -5.831 1.00 . A A .   7 LYS CA   1 1 
       19 40317 1 1  7 LYS CB   C -13.443   9.196  -5.117 1.00 . A A .   7 LYS CB   1 1 
       19 40318 1 1  7 LYS CD   C -12.194  11.123  -4.048 1.00 . A A .   7 LYS CD   1 1 
       19 40319 1 1  7 LYS CE   C -10.743  11.552  -3.727 1.00 . A A .   7 LYS CE   1 1 
       19 40320 1 1  7 LYS CG   C -12.169  10.066  -5.163 1.00 . A A .   7 LYS CG   1 1 
       19 40321 1 1  7 LYS H    H -11.421   7.789  -4.637 1.00 . A A .   7 LYS H    1 1 
       19 40322 1 1  7 LYS HA   H -13.930   7.157  -5.538 1.00 . A A .   7 LYS HA   1 1 
       19 40323 1 1  7 LYS HB2  H -14.270   9.687  -5.613 1.00 . A A .   7 LYS HB2  1 1 
       19 40324 1 1  7 LYS HB3  H -13.724   9.009  -4.094 1.00 . A A .   7 LYS HB3  1 1 
       19 40325 1 1  7 LYS HD2  H -12.764  11.973  -4.394 1.00 . A A .   7 LYS HD2  1 1 
       19 40326 1 1  7 LYS HD3  H -12.667  10.743  -3.156 1.00 . A A .   7 LYS HD3  1 1 
       19 40327 1 1  7 LYS HE2  H -10.213  10.696  -3.334 1.00 . A A .   7 LYS HE2  1 1 
       19 40328 1 1  7 LYS HE3  H -10.225  11.902  -4.608 1.00 . A A .   7 LYS HE3  1 1 
       19 40329 1 1  7 LYS HG2  H -11.264   9.483  -5.130 1.00 . A A .   7 LYS HG2  1 1 
       19 40330 1 1  7 LYS HG3  H -12.185  10.586  -6.109 1.00 . A A .   7 LYS HG3  1 1 
       19 40331 1 1  7 LYS HZ1  H -11.594  13.190  -2.684 1.00 . A A .   7 LYS HZ1  1 1 
       19 40332 1 1  7 LYS HZ2  H  -9.910  13.225  -2.803 1.00 . A A .   7 LYS HZ2  1 1 
       19 40333 1 1  7 LYS HZ3  H -10.655  12.167  -1.731 1.00 . A A .   7 LYS HZ3  1 1 
       19 40334 1 1  7 LYS N    N -11.867   7.357  -5.393 1.00 . A A .   7 LYS N    1 1 
       19 40335 1 1  7 LYS NZ   N -10.738  12.604  -2.679 1.00 . A A .   7 LYS NZ   1 1 
       19 40336 1 1  7 LYS O    O -14.133   7.625  -8.017 1.00 . A A .   7 LYS O    1 1 
       19 40337 1 1  8 LEU C    C -12.099   7.871 -10.142 1.00 . A A .   8 LEU C    1 1 
       19 40338 1 1  8 LEU CA   C -12.183   9.118  -9.278 1.00 . A A .   8 LEU CA   1 1 
       19 40339 1 1  8 LEU CB   C -11.006  10.053  -9.600 1.00 . A A .   8 LEU CB   1 1 
       19 40340 1 1  8 LEU CD1  C -12.674  11.742  -8.641 1.00 . A A .   8 LEU CD1  1 1 
       19 40341 1 1  8 LEU CD2  C -10.351  11.591  -7.706 1.00 . A A .   8 LEU CD2  1 1 
       19 40342 1 1  8 LEU CG   C -11.201  11.462  -8.974 1.00 . A A .   8 LEU CG   1 1 
       19 40343 1 1  8 LEU H    H -11.504   9.123  -7.271 1.00 . A A .   8 LEU H    1 1 
       19 40344 1 1  8 LEU HA   H -13.100   9.615  -9.548 1.00 . A A .   8 LEU HA   1 1 
       19 40345 1 1  8 LEU HB2  H -10.084   9.610  -9.257 1.00 . A A .   8 LEU HB2  1 1 
       19 40346 1 1  8 LEU HB3  H -10.944  10.157 -10.674 1.00 . A A .   8 LEU HB3  1 1 
       19 40347 1 1  8 LEU HD11 H -13.245  11.797  -9.557 1.00 . A A .   8 LEU HD11 1 1 
       19 40348 1 1  8 LEU HD12 H -12.727  12.706  -8.155 1.00 . A A .   8 LEU HD12 1 1 
       19 40349 1 1  8 LEU HD13 H -13.101  11.004  -7.979 1.00 . A A .   8 LEU HD13 1 1 
       19 40350 1 1  8 LEU HD21 H -10.838  12.257  -7.009 1.00 . A A .   8 LEU HD21 1 1 
       19 40351 1 1  8 LEU HD22 H  -9.391  12.008  -7.973 1.00 . A A .   8 LEU HD22 1 1 
       19 40352 1 1  8 LEU HD23 H -10.192  10.628  -7.248 1.00 . A A .   8 LEU HD23 1 1 
       19 40353 1 1  8 LEU HG   H -10.880  12.197  -9.698 1.00 . A A .   8 LEU HG   1 1 
       19 40354 1 1  8 LEU N    N -12.204   8.780  -7.860 1.00 . A A .   8 LEU N    1 1 
       19 40355 1 1  8 LEU O    O -12.866   7.723 -11.094 1.00 . A A .   8 LEU O    1 1 
       19 40356 1 1  9 ILE C    C -12.413   4.908 -10.321 1.00 . A A .   9 ILE C    1 1 
       19 40357 1 1  9 ILE CA   C -11.122   5.697 -10.525 1.00 . A A .   9 ILE CA   1 1 
       19 40358 1 1  9 ILE CB   C  -9.915   4.858 -10.069 1.00 . A A .   9 ILE CB   1 1 
       19 40359 1 1  9 ILE CD1  C  -8.032   6.299  -9.253 1.00 . A A .   9 ILE CD1  1 1 
       19 40360 1 1  9 ILE CG1  C  -8.601   5.558 -10.454 1.00 . A A .   9 ILE CG1  1 1 
       19 40361 1 1  9 ILE CG2  C  -9.957   3.517 -10.803 1.00 . A A .   9 ILE CG2  1 1 
       19 40362 1 1  9 ILE H    H -10.652   7.092  -8.993 1.00 . A A .   9 ILE H    1 1 
       19 40363 1 1  9 ILE HA   H -11.020   5.921 -11.579 1.00 . A A .   9 ILE HA   1 1 
       19 40364 1 1  9 ILE HB   H  -9.964   4.690  -9.007 1.00 . A A .   9 ILE HB   1 1 
       19 40365 1 1  9 ILE HD11 H  -6.971   6.107  -9.222 1.00 . A A .   9 ILE HD11 1 1 
       19 40366 1 1  9 ILE HD12 H  -8.485   5.969  -8.332 1.00 . A A .   9 ILE HD12 1 1 
       19 40367 1 1  9 ILE HD13 H  -8.205   7.357  -9.375 1.00 . A A .   9 ILE HD13 1 1 
       19 40368 1 1  9 ILE HG12 H  -7.894   4.781 -10.710 1.00 . A A .   9 ILE HG12 1 1 
       19 40369 1 1  9 ILE HG13 H  -8.683   6.224 -11.297 1.00 . A A .   9 ILE HG13 1 1 
       19 40370 1 1  9 ILE HG21 H  -9.814   3.692 -11.859 1.00 . A A .   9 ILE HG21 1 1 
       19 40371 1 1  9 ILE HG22 H -10.908   3.033 -10.656 1.00 . A A .   9 ILE HG22 1 1 
       19 40372 1 1  9 ILE HG23 H  -9.162   2.883 -10.444 1.00 . A A .   9 ILE HG23 1 1 
       19 40373 1 1  9 ILE N    N -11.210   6.946  -9.787 1.00 . A A .   9 ILE N    1 1 
       19 40374 1 1  9 ILE O    O -12.965   4.330 -11.254 1.00 . A A .   9 ILE O    1 1 
       19 40375 1 1 10 ARG C    C -15.263   4.693  -9.536 1.00 . A A .  10 ARG C    1 1 
       19 40376 1 1 10 ARG CA   C -14.082   4.139  -8.753 1.00 . A A .  10 ARG CA   1 1 
       19 40377 1 1 10 ARG CB   C -14.342   4.210  -7.232 1.00 . A A .  10 ARG CB   1 1 
       19 40378 1 1 10 ARG CD   C -16.500   5.337  -6.645 1.00 . A A .  10 ARG CD   1 1 
       19 40379 1 1 10 ARG CG   C -15.825   3.981  -6.927 1.00 . A A .  10 ARG CG   1 1 
       19 40380 1 1 10 ARG CZ   C -18.685   6.378  -6.939 1.00 . A A .  10 ARG CZ   1 1 
       19 40381 1 1 10 ARG H    H -12.381   5.337  -8.370 1.00 . A A .  10 ARG H    1 1 
       19 40382 1 1 10 ARG HA   H -13.943   3.110  -9.034 1.00 . A A .  10 ARG HA   1 1 
       19 40383 1 1 10 ARG HB2  H -13.763   3.433  -6.753 1.00 . A A .  10 ARG HB2  1 1 
       19 40384 1 1 10 ARG HB3  H -14.031   5.172  -6.853 1.00 . A A .  10 ARG HB3  1 1 
       19 40385 1 1 10 ARG HD2  H -16.437   5.570  -5.594 1.00 . A A .  10 ARG HD2  1 1 
       19 40386 1 1 10 ARG HD3  H -16.005   6.124  -7.197 1.00 . A A .  10 ARG HD3  1 1 
       19 40387 1 1 10 ARG HE   H -18.249   4.434  -7.371 1.00 . A A .  10 ARG HE   1 1 
       19 40388 1 1 10 ARG HG2  H -16.293   3.474  -7.756 1.00 . A A .  10 ARG HG2  1 1 
       19 40389 1 1 10 ARG HG3  H -15.918   3.354  -6.052 1.00 . A A .  10 ARG HG3  1 1 
       19 40390 1 1 10 ARG HH11 H -17.267   7.532  -6.082 1.00 . A A .  10 ARG HH11 1 1 
       19 40391 1 1 10 ARG HH12 H -18.759   8.310  -6.346 1.00 . A A .  10 ARG HH12 1 1 
       19 40392 1 1 10 ARG HH21 H -20.313   5.492  -7.741 1.00 . A A .  10 ARG HH21 1 1 
       19 40393 1 1 10 ARG HH22 H -20.520   7.129  -7.305 1.00 . A A .  10 ARG HH22 1 1 
       19 40394 1 1 10 ARG N    N -12.878   4.873  -9.082 1.00 . A A .  10 ARG N    1 1 
       19 40395 1 1 10 ARG NE   N -17.908   5.297  -7.024 1.00 . A A .  10 ARG NE   1 1 
       19 40396 1 1 10 ARG NH1  N -18.209   7.477  -6.421 1.00 . A A .  10 ARG NH1  1 1 
       19 40397 1 1 10 ARG NH2  N -19.919   6.327  -7.352 1.00 . A A .  10 ARG NH2  1 1 
       19 40398 1 1 10 ARG O    O -16.032   3.934 -10.152 1.00 . A A .  10 ARG O    1 1 
       19 40399 1 1 11 GLU C    C -16.169   6.522 -11.812 1.00 . A A .  11 GLU C    1 1 
       19 40400 1 1 11 GLU CA   C -16.448   6.628 -10.308 1.00 . A A .  11 GLU CA   1 1 
       19 40401 1 1 11 GLU CB   C -16.693   8.077  -9.838 1.00 . A A .  11 GLU CB   1 1 
       19 40402 1 1 11 GLU CD   C -16.512   9.857 -11.603 1.00 . A A .  11 GLU CD   1 1 
       19 40403 1 1 11 GLU CG   C -15.752   9.068 -10.545 1.00 . A A .  11 GLU CG   1 1 
       19 40404 1 1 11 GLU H    H -14.749   6.571  -9.065 1.00 . A A .  11 GLU H    1 1 
       19 40405 1 1 11 GLU HA   H -17.334   6.047 -10.095 1.00 . A A .  11 GLU HA   1 1 
       19 40406 1 1 11 GLU HB2  H -17.724   8.327 -10.031 1.00 . A A .  11 GLU HB2  1 1 
       19 40407 1 1 11 GLU HB3  H -16.532   8.128  -8.772 1.00 . A A .  11 GLU HB3  1 1 
       19 40408 1 1 11 GLU HG2  H -15.306   9.727  -9.810 1.00 . A A .  11 GLU HG2  1 1 
       19 40409 1 1 11 GLU HG3  H -14.939   8.537 -11.018 1.00 . A A .  11 GLU HG3  1 1 
       19 40410 1 1 11 GLU N    N -15.390   6.005  -9.554 1.00 . A A .  11 GLU N    1 1 
       19 40411 1 1 11 GLU O    O -17.089   6.414 -12.620 1.00 . A A .  11 GLU O    1 1 
       19 40412 1 1 11 GLU OE1  O -17.436   9.314 -12.182 1.00 . A A .  11 GLU OE1  1 1 
       19 40413 1 1 11 GLU OE2  O -16.170  10.991 -11.820 1.00 . A A .  11 GLU OE2  1 1 
       19 40414 1 1 12 LYS C    C -15.110   5.222 -14.227 1.00 . A A .  12 LYS C    1 1 
       19 40415 1 1 12 LYS CA   C -14.450   6.412 -13.565 1.00 . A A .  12 LYS CA   1 1 
       19 40416 1 1 12 LYS CB   C -12.955   6.134 -13.555 1.00 . A A .  12 LYS CB   1 1 
       19 40417 1 1 12 LYS CD   C -10.898   5.694 -14.756 1.00 . A A .  12 LYS CD   1 1 
       19 40418 1 1 12 LYS CE   C -10.097   5.839 -16.039 1.00 . A A .  12 LYS CE   1 1 
       19 40419 1 1 12 LYS CG   C -12.342   6.148 -14.942 1.00 . A A .  12 LYS CG   1 1 
       19 40420 1 1 12 LYS H    H -14.206   6.561 -11.459 1.00 . A A .  12 LYS H    1 1 
       19 40421 1 1 12 LYS HA   H -14.631   7.335 -14.097 1.00 . A A .  12 LYS HA   1 1 
       19 40422 1 1 12 LYS HB2  H -12.424   6.879 -12.989 1.00 . A A .  12 LYS HB2  1 1 
       19 40423 1 1 12 LYS HB3  H -12.771   5.159 -13.136 1.00 . A A .  12 LYS HB3  1 1 
       19 40424 1 1 12 LYS HD2  H -10.451   6.229 -13.933 1.00 . A A .  12 LYS HD2  1 1 
       19 40425 1 1 12 LYS HD3  H -10.910   4.655 -14.463 1.00 . A A .  12 LYS HD3  1 1 
       19 40426 1 1 12 LYS HE2  H  -9.902   6.882 -16.238 1.00 . A A .  12 LYS HE2  1 1 
       19 40427 1 1 12 LYS HE3  H  -9.179   5.322 -15.817 1.00 . A A .  12 LYS HE3  1 1 
       19 40428 1 1 12 LYS HG2  H -12.883   5.484 -15.601 1.00 . A A .  12 LYS HG2  1 1 
       19 40429 1 1 12 LYS HG3  H -12.344   7.153 -15.338 1.00 . A A .  12 LYS HG3  1 1 
       19 40430 1 1 12 LYS HZ1  H -10.915   5.859 -17.938 1.00 . A A .  12 LYS HZ1  1 1 
       19 40431 1 1 12 LYS HZ2  H -11.712   4.753 -16.925 1.00 . A A .  12 LYS HZ2  1 1 
       19 40432 1 1 12 LYS HZ3  H -10.190   4.400 -17.522 1.00 . A A .  12 LYS HZ3  1 1 
       19 40433 1 1 12 LYS N    N -14.886   6.492 -12.165 1.00 . A A .  12 LYS N    1 1 
       19 40434 1 1 12 LYS NZ   N -10.797   5.169 -17.167 1.00 . A A .  12 LYS NZ   1 1 
       19 40435 1 1 12 LYS O    O -15.774   5.356 -15.249 1.00 . A A .  12 LYS O    1 1 
       19 40436 1 1 13 LYS C    C -17.032   2.692 -13.477 1.00 . A A .  13 LYS C    1 1 
       19 40437 1 1 13 LYS CA   C -15.644   2.861 -14.091 1.00 . A A .  13 LYS CA   1 1 
       19 40438 1 1 13 LYS CB   C -14.783   1.612 -13.848 1.00 . A A .  13 LYS CB   1 1 
       19 40439 1 1 13 LYS CD   C -13.265   0.416 -12.250 1.00 . A A .  13 LYS CD   1 1 
       19 40440 1 1 13 LYS CE   C -11.841   0.386 -12.829 1.00 . A A .  13 LYS CE   1 1 
       19 40441 1 1 13 LYS CG   C -13.938   1.761 -12.569 1.00 . A A .  13 LYS CG   1 1 
       19 40442 1 1 13 LYS H    H -14.446   4.080 -12.772 1.00 . A A .  13 LYS H    1 1 
       19 40443 1 1 13 LYS HA   H -15.788   2.975 -15.157 1.00 . A A .  13 LYS HA   1 1 
       19 40444 1 1 13 LYS HB2  H -15.437   0.758 -13.766 1.00 . A A .  13 LYS HB2  1 1 
       19 40445 1 1 13 LYS HB3  H -14.135   1.468 -14.699 1.00 . A A .  13 LYS HB3  1 1 
       19 40446 1 1 13 LYS HD2  H -13.225   0.272 -11.181 1.00 . A A .  13 LYS HD2  1 1 
       19 40447 1 1 13 LYS HD3  H -13.835  -0.390 -12.689 1.00 . A A .  13 LYS HD3  1 1 
       19 40448 1 1 13 LYS HE2  H -11.831   0.782 -13.834 1.00 . A A .  13 LYS HE2  1 1 
       19 40449 1 1 13 LYS HE3  H -11.202   1.002 -12.215 1.00 . A A .  13 LYS HE3  1 1 
       19 40450 1 1 13 LYS HG2  H -13.176   2.512 -12.725 1.00 . A A .  13 LYS HG2  1 1 
       19 40451 1 1 13 LYS HG3  H -14.557   2.054 -11.734 1.00 . A A .  13 LYS HG3  1 1 
       19 40452 1 1 13 LYS HZ1  H -11.945  -1.648 -13.362 1.00 . A A .  13 LYS HZ1  1 1 
       19 40453 1 1 13 LYS HZ2  H -11.303  -1.379 -11.837 1.00 . A A .  13 LYS HZ2  1 1 
       19 40454 1 1 13 LYS HZ3  H -10.374  -1.079 -13.225 1.00 . A A .  13 LYS HZ3  1 1 
       19 40455 1 1 13 LYS N    N -14.994   4.074 -13.590 1.00 . A A .  13 LYS N    1 1 
       19 40456 1 1 13 LYS NZ   N -11.329  -1.011 -12.816 1.00 . A A .  13 LYS NZ   1 1 
       19 40457 1 1 13 LYS O    O -17.706   1.683 -13.695 1.00 . A A .  13 LYS O    1 1 
       19 40458 1 1 14 LYS C    C -19.011   2.545 -11.207 1.00 . A A .  14 LYS C    1 1 
       19 40459 1 1 14 LYS CA   C -18.792   3.733 -12.135 1.00 . A A .  14 LYS CA   1 1 
       19 40460 1 1 14 LYS CB   C -19.887   3.820 -13.203 1.00 . A A .  14 LYS CB   1 1 
       19 40461 1 1 14 LYS CD   C -19.988   6.335 -13.110 1.00 . A A .  14 LYS CD   1 1 
       19 40462 1 1 14 LYS CE   C -19.753   7.610 -13.920 1.00 . A A .  14 LYS CE   1 1 
       19 40463 1 1 14 LYS CG   C -19.707   5.116 -14.003 1.00 . A A .  14 LYS CG   1 1 
       19 40464 1 1 14 LYS H    H -16.891   4.496 -12.655 1.00 . A A .  14 LYS H    1 1 
       19 40465 1 1 14 LYS HA   H -18.850   4.617 -11.519 1.00 . A A .  14 LYS HA   1 1 
       19 40466 1 1 14 LYS HB2  H -19.825   2.972 -13.867 1.00 . A A .  14 LYS HB2  1 1 
       19 40467 1 1 14 LYS HB3  H -20.857   3.828 -12.728 1.00 . A A .  14 LYS HB3  1 1 
       19 40468 1 1 14 LYS HD2  H -21.019   6.308 -12.792 1.00 . A A .  14 LYS HD2  1 1 
       19 40469 1 1 14 LYS HD3  H -19.362   6.356 -12.232 1.00 . A A .  14 LYS HD3  1 1 
       19 40470 1 1 14 LYS HE2  H -20.113   7.434 -14.921 1.00 . A A .  14 LYS HE2  1 1 
       19 40471 1 1 14 LYS HE3  H -20.278   8.443 -13.478 1.00 . A A .  14 LYS HE3  1 1 
       19 40472 1 1 14 LYS HG2  H -18.698   5.174 -14.390 1.00 . A A .  14 LYS HG2  1 1 
       19 40473 1 1 14 LYS HG3  H -20.401   5.122 -14.832 1.00 . A A .  14 LYS HG3  1 1 
       19 40474 1 1 14 LYS HZ1  H -18.004   8.710 -13.376 1.00 . A A .  14 LYS HZ1  1 1 
       19 40475 1 1 14 LYS HZ2  H -17.976   8.067 -14.943 1.00 . A A .  14 LYS HZ2  1 1 
       19 40476 1 1 14 LYS HZ3  H -17.764   7.088 -13.581 1.00 . A A .  14 LYS HZ3  1 1 
       19 40477 1 1 14 LYS N    N -17.468   3.712 -12.752 1.00 . A A .  14 LYS N    1 1 
       19 40478 1 1 14 LYS NZ   N -18.297   7.896 -13.969 1.00 . A A .  14 LYS NZ   1 1 
       19 40479 1 1 14 LYS O    O -20.057   1.880 -11.249 1.00 . A A .  14 LYS O    1 1 
       19 40480 1 1 15 ILE C    C -18.817   1.973  -8.038 1.00 . A A .  15 ILE C    1 1 
       19 40481 1 1 15 ILE CA   C -18.184   1.340  -9.271 1.00 . A A .  15 ILE CA   1 1 
       19 40482 1 1 15 ILE CB   C -16.785   0.751  -8.945 1.00 . A A .  15 ILE CB   1 1 
       19 40483 1 1 15 ILE CD1  C -16.614   0.114 -11.367 1.00 . A A .  15 ILE CD1  1 1 
       19 40484 1 1 15 ILE CG1  C -16.447  -0.375  -9.934 1.00 . A A .  15 ILE CG1  1 1 
       19 40485 1 1 15 ILE CG2  C -16.747   0.186  -7.518 1.00 . A A .  15 ILE CG2  1 1 
       19 40486 1 1 15 ILE H    H -17.309   2.974 -10.299 1.00 . A A .  15 ILE H    1 1 
       19 40487 1 1 15 ILE HA   H -18.831   0.550  -9.622 1.00 . A A .  15 ILE HA   1 1 
       19 40488 1 1 15 ILE HB   H -16.048   1.535  -9.023 1.00 . A A .  15 ILE HB   1 1 
       19 40489 1 1 15 ILE HD11 H -15.938  -0.437 -12.000 1.00 . A A .  15 ILE HD11 1 1 
       19 40490 1 1 15 ILE HD12 H -16.390   1.166 -11.429 1.00 . A A .  15 ILE HD12 1 1 
       19 40491 1 1 15 ILE HD13 H -17.632  -0.064 -11.681 1.00 . A A .  15 ILE HD13 1 1 
       19 40492 1 1 15 ILE HG12 H -15.429  -0.705  -9.788 1.00 . A A .  15 ILE HG12 1 1 
       19 40493 1 1 15 ILE HG13 H -17.114  -1.208  -9.770 1.00 . A A .  15 ILE HG13 1 1 
       19 40494 1 1 15 ILE HG21 H -15.932  -0.519  -7.439 1.00 . A A .  15 ILE HG21 1 1 
       19 40495 1 1 15 ILE HG22 H -17.676  -0.323  -7.305 1.00 . A A .  15 ILE HG22 1 1 
       19 40496 1 1 15 ILE HG23 H -16.596   0.990  -6.812 1.00 . A A .  15 ILE HG23 1 1 
       19 40497 1 1 15 ILE N    N -18.070   2.352 -10.311 1.00 . A A .  15 ILE N    1 1 
       19 40498 1 1 15 ILE O    O -18.411   3.056  -7.615 1.00 . A A .  15 ILE O    1 1 
       19 40499 1 1 16 SER C    C -19.580   1.665  -5.110 1.00 . A A .  16 SER C    1 1 
       19 40500 1 1 16 SER CA   C -20.482   1.888  -6.321 1.00 . A A .  16 SER CA   1 1 
       19 40501 1 1 16 SER CB   C -21.837   1.204  -6.105 1.00 . A A .  16 SER CB   1 1 
       19 40502 1 1 16 SER H    H -20.154   0.486  -7.858 1.00 . A A .  16 SER H    1 1 
       19 40503 1 1 16 SER HA   H -20.637   2.948  -6.464 1.00 . A A .  16 SER HA   1 1 
       19 40504 1 1 16 SER HB2  H -21.714   0.275  -5.575 1.00 . A A .  16 SER HB2  1 1 
       19 40505 1 1 16 SER HB3  H -22.457   1.851  -5.500 1.00 . A A .  16 SER HB3  1 1 
       19 40506 1 1 16 SER HG   H -21.878   0.273  -7.770 1.00 . A A .  16 SER HG   1 1 
       19 40507 1 1 16 SER N    N -19.834   1.343  -7.493 1.00 . A A .  16 SER N    1 1 
       19 40508 1 1 16 SER O    O -18.928   0.623  -4.993 1.00 . A A .  16 SER O    1 1 
       19 40509 1 1 16 SER OG   O -22.450   0.960  -7.377 1.00 . A A .  16 SER OG   1 1 
       19 40510 1 1 17 GLN C    C -19.188   1.305  -2.205 1.00 . A A .  17 GLN C    1 1 
       19 40511 1 1 17 GLN CA   C -18.691   2.475  -3.046 1.00 . A A .  17 GLN CA   1 1 
       19 40512 1 1 17 GLN CB   C -18.684   3.763  -2.226 1.00 . A A .  17 GLN CB   1 1 
       19 40513 1 1 17 GLN CD   C -17.263   5.808  -2.415 1.00 . A A .  17 GLN CD   1 1 
       19 40514 1 1 17 GLN CG   C -18.261   4.925  -3.132 1.00 . A A .  17 GLN CG   1 1 
       19 40515 1 1 17 GLN H    H -20.034   3.455  -4.335 1.00 . A A .  17 GLN H    1 1 
       19 40516 1 1 17 GLN HA   H -17.679   2.275  -3.373 1.00 . A A .  17 GLN HA   1 1 
       19 40517 1 1 17 GLN HB2  H -19.664   3.952  -1.813 1.00 . A A .  17 GLN HB2  1 1 
       19 40518 1 1 17 GLN HB3  H -17.977   3.669  -1.415 1.00 . A A .  17 GLN HB3  1 1 
       19 40519 1 1 17 GLN HE21 H -15.737   4.870  -3.210 1.00 . A A .  17 GLN HE21 1 1 
       19 40520 1 1 17 GLN HE22 H -15.319   6.151  -2.172 1.00 . A A .  17 GLN HE22 1 1 
       19 40521 1 1 17 GLN HG2  H -17.815   4.556  -4.046 1.00 . A A .  17 GLN HG2  1 1 
       19 40522 1 1 17 GLN HG3  H -19.123   5.520  -3.395 1.00 . A A .  17 GLN HG3  1 1 
       19 40523 1 1 17 GLN N    N -19.526   2.625  -4.214 1.00 . A A .  17 GLN N    1 1 
       19 40524 1 1 17 GLN NE2  N -16.002   5.596  -2.606 1.00 . A A .  17 GLN NE2  1 1 
       19 40525 1 1 17 GLN O    O -18.398   0.530  -1.672 1.00 . A A .  17 GLN O    1 1 
       19 40526 1 1 17 GLN OE1  O -17.644   6.701  -1.649 1.00 . A A .  17 GLN OE1  1 1 
       19 40527 1 1 18 SER C    C -20.762  -1.262  -1.870 1.00 . A A .  18 SER C    1 1 
       19 40528 1 1 18 SER CA   C -21.119   0.116  -1.326 1.00 . A A .  18 SER CA   1 1 
       19 40529 1 1 18 SER CB   C -22.629   0.282  -1.343 1.00 . A A .  18 SER CB   1 1 
       19 40530 1 1 18 SER H    H -21.078   1.835  -2.555 1.00 . A A .  18 SER H    1 1 
       19 40531 1 1 18 SER HA   H -20.788   0.180  -0.301 1.00 . A A .  18 SER HA   1 1 
       19 40532 1 1 18 SER HB2  H -22.991   0.097  -2.343 1.00 . A A .  18 SER HB2  1 1 
       19 40533 1 1 18 SER HB3  H -23.069  -0.446  -0.678 1.00 . A A .  18 SER HB3  1 1 
       19 40534 1 1 18 SER HG   H -23.296   2.038  -1.751 1.00 . A A .  18 SER HG   1 1 
       19 40535 1 1 18 SER N    N -20.504   1.182  -2.101 1.00 . A A .  18 SER N    1 1 
       19 40536 1 1 18 SER O    O -20.371  -2.148  -1.104 1.00 . A A .  18 SER O    1 1 
       19 40537 1 1 18 SER OG   O -22.957   1.610  -0.954 1.00 . A A .  18 SER OG   1 1 
       19 40538 1 1 19 GLU C    C -19.056  -2.998  -3.614 1.00 . A A .  19 GLU C    1 1 
       19 40539 1 1 19 GLU CA   C -20.534  -2.730  -3.781 1.00 . A A .  19 GLU CA   1 1 
       19 40540 1 1 19 GLU CB   C -20.960  -2.815  -5.267 1.00 . A A .  19 GLU CB   1 1 
       19 40541 1 1 19 GLU CD   C -20.624  -1.885  -7.579 1.00 . A A .  19 GLU CD   1 1 
       19 40542 1 1 19 GLU CG   C -20.129  -1.863  -6.138 1.00 . A A .  19 GLU CG   1 1 
       19 40543 1 1 19 GLU H    H -21.159  -0.705  -3.769 1.00 . A A .  19 GLU H    1 1 
       19 40544 1 1 19 GLU HA   H -21.065  -3.488  -3.222 1.00 . A A .  19 GLU HA   1 1 
       19 40545 1 1 19 GLU HB2  H -20.766  -3.825  -5.594 1.00 . A A .  19 GLU HB2  1 1 
       19 40546 1 1 19 GLU HB3  H -22.011  -2.591  -5.377 1.00 . A A .  19 GLU HB3  1 1 
       19 40547 1 1 19 GLU HG2  H -20.196  -0.868  -5.742 1.00 . A A .  19 GLU HG2  1 1 
       19 40548 1 1 19 GLU HG3  H -19.091  -2.165  -6.126 1.00 . A A .  19 GLU HG3  1 1 
       19 40549 1 1 19 GLU N    N -20.865  -1.440  -3.192 1.00 . A A .  19 GLU N    1 1 
       19 40550 1 1 19 GLU O    O -18.657  -4.051  -3.130 1.00 . A A .  19 GLU O    1 1 
       19 40551 1 1 19 GLU OE1  O -20.710  -2.950  -8.146 1.00 . A A .  19 GLU OE1  1 1 
       19 40552 1 1 19 GLU OE2  O -20.925  -0.829  -8.098 1.00 . A A .  19 GLU OE2  1 1 
       19 40553 1 1 20 LEU C    C -16.568  -2.404  -2.181 1.00 . A A .  20 LEU C    1 1 
       19 40554 1 1 20 LEU CA   C -16.832  -2.066  -3.633 1.00 . A A .  20 LEU CA   1 1 
       19 40555 1 1 20 LEU CB   C -16.186  -0.714  -3.982 1.00 . A A .  20 LEU CB   1 1 
       19 40556 1 1 20 LEU CD1  C -13.780  -0.579  -4.712 1.00 . A A .  20 LEU CD1  1 1 
       19 40557 1 1 20 LEU CD2  C -14.532   0.586  -2.622 1.00 . A A .  20 LEU CD2  1 1 
       19 40558 1 1 20 LEU CG   C -14.723  -0.657  -3.508 1.00 . A A .  20 LEU CG   1 1 
       19 40559 1 1 20 LEU H    H -18.654  -1.119  -4.130 1.00 . A A .  20 LEU H    1 1 
       19 40560 1 1 20 LEU HA   H -16.413  -2.828  -4.274 1.00 . A A .  20 LEU HA   1 1 
       19 40561 1 1 20 LEU HB2  H -16.244  -0.581  -5.053 1.00 . A A .  20 LEU HB2  1 1 
       19 40562 1 1 20 LEU HB3  H -16.756   0.075  -3.512 1.00 . A A .  20 LEU HB3  1 1 
       19 40563 1 1 20 LEU HD11 H -14.117  -1.247  -5.491 1.00 . A A .  20 LEU HD11 1 1 
       19 40564 1 1 20 LEU HD12 H -12.787  -0.867  -4.397 1.00 . A A .  20 LEU HD12 1 1 
       19 40565 1 1 20 LEU HD13 H -13.752   0.433  -5.089 1.00 . A A .  20 LEU HD13 1 1 
       19 40566 1 1 20 LEU HD21 H -13.500   0.664  -2.314 1.00 . A A .  20 LEU HD21 1 1 
       19 40567 1 1 20 LEU HD22 H -15.156   0.514  -1.739 1.00 . A A .  20 LEU HD22 1 1 
       19 40568 1 1 20 LEU HD23 H -14.802   1.479  -3.166 1.00 . A A .  20 LEU HD23 1 1 
       19 40569 1 1 20 LEU HG   H -14.464  -1.542  -2.945 1.00 . A A .  20 LEU HG   1 1 
       19 40570 1 1 20 LEU N    N -18.259  -1.973  -3.852 1.00 . A A .  20 LEU N    1 1 
       19 40571 1 1 20 LEU O    O -15.917  -3.398  -1.881 1.00 . A A .  20 LEU O    1 1 
       19 40572 1 1 21 ALA C    C -17.562  -3.349   0.452 1.00 . A A .  21 ALA C    1 1 
       19 40573 1 1 21 ALA CA   C -17.073  -1.948   0.128 1.00 . A A .  21 ALA CA   1 1 
       19 40574 1 1 21 ALA CB   C -17.835  -0.910   0.953 1.00 . A A .  21 ALA CB   1 1 
       19 40575 1 1 21 ALA H    H -17.778  -0.952  -1.606 1.00 . A A .  21 ALA H    1 1 
       19 40576 1 1 21 ALA HA   H -16.025  -1.891   0.377 1.00 . A A .  21 ALA HA   1 1 
       19 40577 1 1 21 ALA HB1  H -17.380   0.059   0.815 1.00 . A A .  21 ALA HB1  1 1 
       19 40578 1 1 21 ALA HB2  H -17.813  -1.185   1.996 1.00 . A A .  21 ALA HB2  1 1 
       19 40579 1 1 21 ALA HB3  H -18.862  -0.870   0.623 1.00 . A A .  21 ALA HB3  1 1 
       19 40580 1 1 21 ALA N    N -17.201  -1.676  -1.292 1.00 . A A .  21 ALA N    1 1 
       19 40581 1 1 21 ALA O    O -16.944  -4.061   1.254 1.00 . A A .  21 ALA O    1 1 
       19 40582 1 1 22 ALA C    C -18.079  -6.107  -0.506 1.00 . A A .  22 ALA C    1 1 
       19 40583 1 1 22 ALA CA   C -19.119  -5.118  -0.037 1.00 . A A .  22 ALA CA   1 1 
       19 40584 1 1 22 ALA CB   C -20.432  -5.327  -0.799 1.00 . A A .  22 ALA CB   1 1 
       19 40585 1 1 22 ALA H    H -19.039  -3.211  -0.905 1.00 . A A .  22 ALA H    1 1 
       19 40586 1 1 22 ALA HA   H -19.294  -5.283   1.014 1.00 . A A .  22 ALA HA   1 1 
       19 40587 1 1 22 ALA HB1  H -20.253  -5.298  -1.863 1.00 . A A .  22 ALA HB1  1 1 
       19 40588 1 1 22 ALA HB2  H -21.141  -4.556  -0.538 1.00 . A A .  22 ALA HB2  1 1 
       19 40589 1 1 22 ALA HB3  H -20.844  -6.291  -0.536 1.00 . A A .  22 ALA HB3  1 1 
       19 40590 1 1 22 ALA N    N -18.621  -3.776  -0.222 1.00 . A A .  22 ALA N    1 1 
       19 40591 1 1 22 ALA O    O -17.793  -7.093   0.170 1.00 . A A .  22 ALA O    1 1 
       19 40592 1 1 23 LEU C    C -15.226  -6.640  -1.171 1.00 . A A .  23 LEU C    1 1 
       19 40593 1 1 23 LEU CA   C -16.391  -6.653  -2.146 1.00 . A A .  23 LEU CA   1 1 
       19 40594 1 1 23 LEU CB   C -15.892  -6.177  -3.515 1.00 . A A .  23 LEU CB   1 1 
       19 40595 1 1 23 LEU CD1  C -16.432  -6.067  -5.957 1.00 . A A .  23 LEU CD1  1 1 
       19 40596 1 1 23 LEU CD2  C -17.811  -7.534  -4.455 1.00 . A A .  23 LEU CD2  1 1 
       19 40597 1 1 23 LEU CG   C -17.018  -6.232  -4.558 1.00 . A A .  23 LEU CG   1 1 
       19 40598 1 1 23 LEU H    H -17.702  -4.981  -2.114 1.00 . A A .  23 LEU H    1 1 
       19 40599 1 1 23 LEU HA   H -16.749  -7.666  -2.231 1.00 . A A .  23 LEU HA   1 1 
       19 40600 1 1 23 LEU HB2  H -15.514  -5.168  -3.425 1.00 . A A .  23 LEU HB2  1 1 
       19 40601 1 1 23 LEU HB3  H -15.090  -6.832  -3.821 1.00 . A A .  23 LEU HB3  1 1 
       19 40602 1 1 23 LEU HD11 H -15.779  -5.209  -5.985 1.00 . A A .  23 LEU HD11 1 1 
       19 40603 1 1 23 LEU HD12 H -17.227  -5.953  -6.679 1.00 . A A .  23 LEU HD12 1 1 
       19 40604 1 1 23 LEU HD13 H -15.864  -6.958  -6.180 1.00 . A A .  23 LEU HD13 1 1 
       19 40605 1 1 23 LEU HD21 H -18.387  -7.665  -5.358 1.00 . A A .  23 LEU HD21 1 1 
       19 40606 1 1 23 LEU HD22 H -18.496  -7.409  -3.629 1.00 . A A .  23 LEU HD22 1 1 
       19 40607 1 1 23 LEU HD23 H -17.164  -8.385  -4.304 1.00 . A A .  23 LEU HD23 1 1 
       19 40608 1 1 23 LEU HG   H -17.663  -5.386  -4.384 1.00 . A A .  23 LEU HG   1 1 
       19 40609 1 1 23 LEU N    N -17.454  -5.805  -1.638 1.00 . A A .  23 LEU N    1 1 
       19 40610 1 1 23 LEU O    O -14.586  -7.671  -0.919 1.00 . A A .  23 LEU O    1 1 
       19 40611 1 1 24 LEU C    C -14.144  -5.885   1.624 1.00 . A A .  24 LEU C    1 1 
       19 40612 1 1 24 LEU CA   C -13.819  -5.271   0.272 1.00 . A A .  24 LEU CA   1 1 
       19 40613 1 1 24 LEU CB   C -13.511  -3.780   0.456 1.00 . A A .  24 LEU CB   1 1 
       19 40614 1 1 24 LEU CD1  C -12.914  -1.628  -0.680 1.00 . A A .  24 LEU CD1  1 1 
       19 40615 1 1 24 LEU CD2  C -11.828  -3.744  -1.405 1.00 . A A .  24 LEU CD2  1 1 
       19 40616 1 1 24 LEU CG   C -13.115  -3.129  -0.877 1.00 . A A .  24 LEU CG   1 1 
       19 40617 1 1 24 LEU H    H -15.469  -4.677  -0.926 1.00 . A A .  24 LEU H    1 1 
       19 40618 1 1 24 LEU HA   H -12.941  -5.764  -0.117 1.00 . A A .  24 LEU HA   1 1 
       19 40619 1 1 24 LEU HB2  H -14.401  -3.307   0.844 1.00 . A A .  24 LEU HB2  1 1 
       19 40620 1 1 24 LEU HB3  H -12.704  -3.685   1.170 1.00 . A A .  24 LEU HB3  1 1 
       19 40621 1 1 24 LEU HD11 H -12.186  -1.455   0.098 1.00 . A A .  24 LEU HD11 1 1 
       19 40622 1 1 24 LEU HD12 H -13.853  -1.171  -0.401 1.00 . A A .  24 LEU HD12 1 1 
       19 40623 1 1 24 LEU HD13 H -12.567  -1.188  -1.603 1.00 . A A .  24 LEU HD13 1 1 
       19 40624 1 1 24 LEU HD21 H -10.996  -3.542  -0.750 1.00 . A A .  24 LEU HD21 1 1 
       19 40625 1 1 24 LEU HD22 H -11.652  -3.279  -2.360 1.00 . A A .  24 LEU HD22 1 1 
       19 40626 1 1 24 LEU HD23 H -11.955  -4.804  -1.569 1.00 . A A .  24 LEU HD23 1 1 
       19 40627 1 1 24 LEU HG   H -13.898  -3.258  -1.604 1.00 . A A .  24 LEU HG   1 1 
       19 40628 1 1 24 LEU N    N -14.934  -5.455  -0.647 1.00 . A A .  24 LEU N    1 1 
       19 40629 1 1 24 LEU O    O -13.238  -6.235   2.384 1.00 . A A .  24 LEU O    1 1 
       19 40630 1 1 25 GLU C    C -15.614  -5.593   4.336 1.00 . A A .  25 GLU C    1 1 
       19 40631 1 1 25 GLU CA   C -15.911  -6.551   3.190 1.00 . A A .  25 GLU CA   1 1 
       19 40632 1 1 25 GLU CB   C -15.262  -7.917   3.461 1.00 . A A .  25 GLU CB   1 1 
       19 40633 1 1 25 GLU CD   C -14.923 -10.200   2.532 1.00 . A A .  25 GLU CD   1 1 
       19 40634 1 1 25 GLU CG   C -15.523  -8.841   2.272 1.00 . A A .  25 GLU CG   1 1 
       19 40635 1 1 25 GLU H    H -16.094  -5.663   1.274 1.00 . A A .  25 GLU H    1 1 
       19 40636 1 1 25 GLU HA   H -16.980  -6.685   3.122 1.00 . A A .  25 GLU HA   1 1 
       19 40637 1 1 25 GLU HB2  H -14.205  -7.812   3.658 1.00 . A A .  25 GLU HB2  1 1 
       19 40638 1 1 25 GLU HB3  H -15.726  -8.340   4.338 1.00 . A A .  25 GLU HB3  1 1 
       19 40639 1 1 25 GLU HG2  H -16.593  -8.909   2.142 1.00 . A A .  25 GLU HG2  1 1 
       19 40640 1 1 25 GLU HG3  H -15.090  -8.400   1.387 1.00 . A A .  25 GLU HG3  1 1 
       19 40641 1 1 25 GLU N    N -15.435  -5.994   1.921 1.00 . A A .  25 GLU N    1 1 
       19 40642 1 1 25 GLU O    O -15.385  -6.016   5.478 1.00 . A A .  25 GLU O    1 1 
       19 40643 1 1 25 GLU OE1  O -15.430 -10.896   3.386 1.00 . A A .  25 GLU OE1  1 1 
       19 40644 1 1 25 GLU OE2  O -13.975 -10.533   1.871 1.00 . A A .  25 GLU OE2  1 1 
       19 40645 1 1 26 VAL C    C -16.393  -2.174   4.922 1.00 . A A .  26 VAL C    1 1 
       19 40646 1 1 26 VAL CA   C -15.356  -3.278   5.019 1.00 . A A .  26 VAL CA   1 1 
       19 40647 1 1 26 VAL CB   C -13.940  -2.711   4.846 1.00 . A A .  26 VAL CB   1 1 
       19 40648 1 1 26 VAL CG1  C -12.918  -3.828   5.050 1.00 . A A .  26 VAL CG1  1 1 
       19 40649 1 1 26 VAL CG2  C -13.784  -2.144   3.437 1.00 . A A .  26 VAL CG2  1 1 
       19 40650 1 1 26 VAL H    H -15.828  -4.038   3.109 1.00 . A A .  26 VAL H    1 1 
       19 40651 1 1 26 VAL HA   H -15.437  -3.712   6.002 1.00 . A A .  26 VAL HA   1 1 
       19 40652 1 1 26 VAL HB   H -13.768  -1.935   5.579 1.00 . A A .  26 VAL HB   1 1 
       19 40653 1 1 26 VAL HG11 H -11.970  -3.402   5.342 1.00 . A A .  26 VAL HG11 1 1 
       19 40654 1 1 26 VAL HG12 H -12.805  -4.373   4.125 1.00 . A A .  26 VAL HG12 1 1 
       19 40655 1 1 26 VAL HG13 H -13.265  -4.505   5.815 1.00 . A A .  26 VAL HG13 1 1 
       19 40656 1 1 26 VAL HG21 H -12.815  -1.674   3.356 1.00 . A A .  26 VAL HG21 1 1 
       19 40657 1 1 26 VAL HG22 H -14.565  -1.428   3.233 1.00 . A A .  26 VAL HG22 1 1 
       19 40658 1 1 26 VAL HG23 H -13.848  -2.964   2.740 1.00 . A A .  26 VAL HG23 1 1 
       19 40659 1 1 26 VAL N    N -15.622  -4.310   4.029 1.00 . A A .  26 VAL N    1 1 
       19 40660 1 1 26 VAL O    O -17.159  -2.112   3.955 1.00 . A A .  26 VAL O    1 1 
       19 40661 1 1 27 SER C    C -17.171   0.753   4.834 1.00 . A A .  27 SER C    1 1 
       19 40662 1 1 27 SER CA   C -17.419  -0.261   5.959 1.00 . A A .  27 SER CA   1 1 
       19 40663 1 1 27 SER CB   C -17.388   0.414   7.324 1.00 . A A .  27 SER CB   1 1 
       19 40664 1 1 27 SER H    H -15.838  -1.437   6.690 1.00 . A A .  27 SER H    1 1 
       19 40665 1 1 27 SER HA   H -18.400  -0.694   5.823 1.00 . A A .  27 SER HA   1 1 
       19 40666 1 1 27 SER HB2  H -17.499   1.480   7.204 1.00 . A A .  27 SER HB2  1 1 
       19 40667 1 1 27 SER HB3  H -18.216   0.056   7.918 1.00 . A A .  27 SER HB3  1 1 
       19 40668 1 1 27 SER HG   H -16.271  -0.556   8.610 1.00 . A A .  27 SER HG   1 1 
       19 40669 1 1 27 SER N    N -16.451  -1.336   5.931 1.00 . A A .  27 SER N    1 1 
       19 40670 1 1 27 SER O    O -16.038   1.218   4.623 1.00 . A A .  27 SER O    1 1 
       19 40671 1 1 27 SER OG   O -16.131   0.138   7.954 1.00 . A A .  27 SER OG   1 1 
       19 40672 1 1 28 ARG C    C -17.708   3.438   3.544 1.00 . A A .  28 ARG C    1 1 
       19 40673 1 1 28 ARG CA   C -18.190   2.075   3.050 1.00 . A A .  28 ARG CA   1 1 
       19 40674 1 1 28 ARG CB   C -19.582   2.185   2.420 1.00 . A A .  28 ARG CB   1 1 
       19 40675 1 1 28 ARG CD   C -21.020   3.167   0.660 1.00 . A A .  28 ARG CD   1 1 
       19 40676 1 1 28 ARG CG   C -19.588   3.117   1.204 1.00 . A A .  28 ARG CG   1 1 
       19 40677 1 1 28 ARG CZ   C -23.157   3.276   1.882 1.00 . A A .  28 ARG CZ   1 1 
       19 40678 1 1 28 ARG H    H -19.112   0.730   4.393 1.00 . A A .  28 ARG H    1 1 
       19 40679 1 1 28 ARG HA   H -17.504   1.705   2.306 1.00 . A A .  28 ARG HA   1 1 
       19 40680 1 1 28 ARG HB2  H -19.860   1.201   2.075 1.00 . A A .  28 ARG HB2  1 1 
       19 40681 1 1 28 ARG HB3  H -20.293   2.535   3.155 1.00 . A A .  28 ARG HB3  1 1 
       19 40682 1 1 28 ARG HD2  H -21.060   3.791  -0.222 1.00 . A A .  28 ARG HD2  1 1 
       19 40683 1 1 28 ARG HD3  H -21.325   2.164   0.410 1.00 . A A .  28 ARG HD3  1 1 
       19 40684 1 1 28 ARG HE   H -21.552   4.426   2.269 1.00 . A A .  28 ARG HE   1 1 
       19 40685 1 1 28 ARG HG2  H -19.264   4.109   1.480 1.00 . A A .  28 ARG HG2  1 1 
       19 40686 1 1 28 ARG HG3  H -18.940   2.725   0.433 1.00 . A A .  28 ARG HG3  1 1 
       19 40687 1 1 28 ARG HH11 H -23.177   1.996   0.299 1.00 . A A .  28 ARG HH11 1 1 
       19 40688 1 1 28 ARG HH12 H -24.599   2.027   1.218 1.00 . A A .  28 ARG HH12 1 1 
       19 40689 1 1 28 ARG HH21 H -23.505   4.468   3.466 1.00 . A A .  28 ARG HH21 1 1 
       19 40690 1 1 28 ARG HH22 H -24.790   3.444   3.048 1.00 . A A .  28 ARG HH22 1 1 
       19 40691 1 1 28 ARG N    N -18.243   1.115   4.146 1.00 . A A .  28 ARG N    1 1 
       19 40692 1 1 28 ARG NE   N -21.908   3.719   1.686 1.00 . A A .  28 ARG NE   1 1 
       19 40693 1 1 28 ARG NH1  N -23.675   2.383   1.087 1.00 . A A .  28 ARG NH1  1 1 
       19 40694 1 1 28 ARG NH2  N -23.862   3.762   2.852 1.00 . A A .  28 ARG NH2  1 1 
       19 40695 1 1 28 ARG O    O -16.846   4.058   2.922 1.00 . A A .  28 ARG O    1 1 
       19 40696 1 1 29 GLN C    C -16.313   5.105   5.558 1.00 . A A .  29 GLN C    1 1 
       19 40697 1 1 29 GLN CA   C -17.804   5.125   5.281 1.00 . A A .  29 GLN CA   1 1 
       19 40698 1 1 29 GLN CB   C -18.611   5.421   6.569 1.00 . A A .  29 GLN CB   1 1 
       19 40699 1 1 29 GLN CD   C -17.141   5.036   8.568 1.00 . A A .  29 GLN CD   1 1 
       19 40700 1 1 29 GLN CG   C -18.229   4.439   7.693 1.00 . A A .  29 GLN CG   1 1 
       19 40701 1 1 29 GLN H    H -18.855   3.300   5.173 1.00 . A A .  29 GLN H    1 1 
       19 40702 1 1 29 GLN HA   H -18.002   5.912   4.570 1.00 . A A .  29 GLN HA   1 1 
       19 40703 1 1 29 GLN HB2  H -18.414   6.436   6.885 1.00 . A A .  29 GLN HB2  1 1 
       19 40704 1 1 29 GLN HB3  H -19.665   5.324   6.361 1.00 . A A .  29 GLN HB3  1 1 
       19 40705 1 1 29 GLN HE21 H -15.855   3.564   8.239 1.00 . A A .  29 GLN HE21 1 1 
       19 40706 1 1 29 GLN HE22 H -15.312   4.796   9.267 1.00 . A A .  29 GLN HE22 1 1 
       19 40707 1 1 29 GLN HG2  H -19.090   4.238   8.312 1.00 . A A .  29 GLN HG2  1 1 
       19 40708 1 1 29 GLN HG3  H -17.889   3.498   7.295 1.00 . A A .  29 GLN HG3  1 1 
       19 40709 1 1 29 GLN N    N -18.216   3.865   4.692 1.00 . A A .  29 GLN N    1 1 
       19 40710 1 1 29 GLN NE2  N -16.015   4.420   8.702 1.00 . A A .  29 GLN NE2  1 1 
       19 40711 1 1 29 GLN O    O -15.611   6.094   5.364 1.00 . A A .  29 GLN O    1 1 
       19 40712 1 1 29 GLN OE1  O -17.330   6.104   9.145 1.00 . A A .  29 GLN OE1  1 1 
       19 40713 1 1 30 THR C    C -13.634   3.904   4.962 1.00 . A A .  30 THR C    1 1 
       19 40714 1 1 30 THR CA   C -14.433   3.790   6.262 1.00 . A A .  30 THR CA   1 1 
       19 40715 1 1 30 THR CB   C -14.222   2.429   6.916 1.00 . A A .  30 THR CB   1 1 
       19 40716 1 1 30 THR CG2  C -12.850   2.384   7.583 1.00 . A A .  30 THR CG2  1 1 
       19 40717 1 1 30 THR H    H -16.430   3.193   6.102 1.00 . A A .  30 THR H    1 1 
       19 40718 1 1 30 THR HA   H -14.108   4.558   6.943 1.00 . A A .  30 THR HA   1 1 
       19 40719 1 1 30 THR HB   H -14.284   1.639   6.183 1.00 . A A .  30 THR HB   1 1 
       19 40720 1 1 30 THR HG1  H -15.515   1.330   7.864 1.00 . A A .  30 THR HG1  1 1 
       19 40721 1 1 30 THR HG21 H -12.433   1.392   7.488 1.00 . A A .  30 THR HG21 1 1 
       19 40722 1 1 30 THR HG22 H -12.971   2.614   8.632 1.00 . A A .  30 THR HG22 1 1 
       19 40723 1 1 30 THR HG23 H -12.176   3.090   7.119 1.00 . A A .  30 THR HG23 1 1 
       19 40724 1 1 30 THR N    N -15.833   3.961   5.994 1.00 . A A .  30 THR N    1 1 
       19 40725 1 1 30 THR O    O -12.701   4.703   4.865 1.00 . A A .  30 THR O    1 1 
       19 40726 1 1 30 THR OG1  O -15.217   2.261   7.924 1.00 . A A .  30 THR OG1  1 1 
       19 40727 1 1 31 ILE C    C -13.563   4.604   1.996 1.00 . A A .  31 ILE C    1 1 
       19 40728 1 1 31 ILE CA   C -13.421   3.233   2.628 1.00 . A A .  31 ILE CA   1 1 
       19 40729 1 1 31 ILE CB   C -13.975   2.143   1.685 1.00 . A A .  31 ILE CB   1 1 
       19 40730 1 1 31 ILE CD1  C -12.026   0.639   2.199 1.00 . A A .  31 ILE CD1  1 1 
       19 40731 1 1 31 ILE CG1  C -13.561   0.757   2.184 1.00 . A A .  31 ILE CG1  1 1 
       19 40732 1 1 31 ILE CG2  C -13.452   2.347   0.262 1.00 . A A .  31 ILE CG2  1 1 
       19 40733 1 1 31 ILE H    H -14.858   2.596   4.056 1.00 . A A .  31 ILE H    1 1 
       19 40734 1 1 31 ILE HA   H -12.366   3.053   2.767 1.00 . A A .  31 ILE HA   1 1 
       19 40735 1 1 31 ILE HB   H -15.052   2.224   1.664 1.00 . A A .  31 ILE HB   1 1 
       19 40736 1 1 31 ILE HD11 H -11.602   1.227   1.400 1.00 . A A .  31 ILE HD11 1 1 
       19 40737 1 1 31 ILE HD12 H -11.752  -0.395   2.053 1.00 . A A .  31 ILE HD12 1 1 
       19 40738 1 1 31 ILE HD13 H -11.630   0.983   3.144 1.00 . A A .  31 ILE HD13 1 1 
       19 40739 1 1 31 ILE HG12 H -13.952   0.588   3.175 1.00 . A A .  31 ILE HG12 1 1 
       19 40740 1 1 31 ILE HG13 H -13.959   0.008   1.515 1.00 . A A .  31 ILE HG13 1 1 
       19 40741 1 1 31 ILE HG21 H -12.411   2.634   0.286 1.00 . A A .  31 ILE HG21 1 1 
       19 40742 1 1 31 ILE HG22 H -14.021   3.122  -0.229 1.00 . A A .  31 ILE HG22 1 1 
       19 40743 1 1 31 ILE HG23 H -13.549   1.425  -0.292 1.00 . A A .  31 ILE HG23 1 1 
       19 40744 1 1 31 ILE N    N -14.069   3.170   3.936 1.00 . A A .  31 ILE N    1 1 
       19 40745 1 1 31 ILE O    O -12.602   5.140   1.444 1.00 . A A .  31 ILE O    1 1 
       19 40746 1 1 32 ASN C    C -14.482   7.594   2.295 1.00 . A A .  32 ASN C    1 1 
       19 40747 1 1 32 ASN CA   C -14.986   6.453   1.426 1.00 . A A .  32 ASN CA   1 1 
       19 40748 1 1 32 ASN CB   C -16.456   6.639   1.020 1.00 . A A .  32 ASN CB   1 1 
       19 40749 1 1 32 ASN CG   C -17.353   6.886   2.227 1.00 . A A .  32 ASN CG   1 1 
       19 40750 1 1 32 ASN H    H -15.500   4.696   2.498 1.00 . A A .  32 ASN H    1 1 
       19 40751 1 1 32 ASN HA   H -14.387   6.462   0.525 1.00 . A A .  32 ASN HA   1 1 
       19 40752 1 1 32 ASN HB2  H -16.512   7.477   0.343 1.00 . A A .  32 ASN HB2  1 1 
       19 40753 1 1 32 ASN HB3  H -16.785   5.756   0.493 1.00 . A A .  32 ASN HB3  1 1 
       19 40754 1 1 32 ASN HD21 H -18.952   6.056   1.396 1.00 . A A .  32 ASN HD21 1 1 
       19 40755 1 1 32 ASN HD22 H -19.177   6.660   2.964 1.00 . A A .  32 ASN HD22 1 1 
       19 40756 1 1 32 ASN N    N -14.756   5.167   2.057 1.00 . A A .  32 ASN N    1 1 
       19 40757 1 1 32 ASN ND2  N -18.592   6.503   2.192 1.00 . A A .  32 ASN ND2  1 1 
       19 40758 1 1 32 ASN O    O -14.419   8.745   1.859 1.00 . A A .  32 ASN O    1 1 
       19 40759 1 1 32 ASN OD1  O -16.916   7.445   3.228 1.00 . A A .  32 ASN OD1  1 1 
       19 40760 1 1 33 GLY C    C -11.998   8.497   3.883 1.00 . A A .  33 GLY C    1 1 
       19 40761 1 1 33 GLY CA   C -13.423   8.248   4.361 1.00 . A A .  33 GLY CA   1 1 
       19 40762 1 1 33 GLY H    H -14.096   6.332   3.786 1.00 . A A .  33 GLY H    1 1 
       19 40763 1 1 33 GLY HA2  H -13.994   9.165   4.336 1.00 . A A .  33 GLY HA2  1 1 
       19 40764 1 1 33 GLY HA3  H -13.393   7.871   5.371 1.00 . A A .  33 GLY HA3  1 1 
       19 40765 1 1 33 GLY N    N -14.057   7.268   3.497 1.00 . A A .  33 GLY N    1 1 
       19 40766 1 1 33 GLY O    O -11.480   9.620   3.960 1.00 . A A .  33 GLY O    1 1 
       19 40767 1 1 34 ILE C    C  -9.843   8.373   1.746 1.00 . A A .  34 ILE C    1 1 
       19 40768 1 1 34 ILE CA   C  -9.977   7.460   2.958 1.00 . A A .  34 ILE CA   1 1 
       19 40769 1 1 34 ILE CB   C  -9.524   6.033   2.599 1.00 . A A .  34 ILE CB   1 1 
       19 40770 1 1 34 ILE CD1  C  -9.279   3.716   3.487 1.00 . A A .  34 ILE CD1  1 1 
       19 40771 1 1 34 ILE CG1  C  -9.480   5.180   3.869 1.00 . A A .  34 ILE CG1  1 1 
       19 40772 1 1 34 ILE CG2  C  -8.125   6.049   1.963 1.00 . A A .  34 ILE CG2  1 1 
       19 40773 1 1 34 ILE H    H -11.830   6.559   3.405 1.00 . A A .  34 ILE H    1 1 
       19 40774 1 1 34 ILE HA   H  -9.332   7.834   3.736 1.00 . A A .  34 ILE HA   1 1 
       19 40775 1 1 34 ILE HB   H -10.231   5.607   1.900 1.00 . A A .  34 ILE HB   1 1 
       19 40776 1 1 34 ILE HD11 H  -9.761   3.504   2.542 1.00 . A A .  34 ILE HD11 1 1 
       19 40777 1 1 34 ILE HD12 H  -9.692   3.093   4.266 1.00 . A A .  34 ILE HD12 1 1 
       19 40778 1 1 34 ILE HD13 H  -8.216   3.538   3.417 1.00 . A A .  34 ILE HD13 1 1 
       19 40779 1 1 34 ILE HG12 H  -8.661   5.504   4.498 1.00 . A A .  34 ILE HG12 1 1 
       19 40780 1 1 34 ILE HG13 H -10.405   5.274   4.414 1.00 . A A .  34 ILE HG13 1 1 
       19 40781 1 1 34 ILE HG21 H  -8.124   5.355   1.135 1.00 . A A .  34 ILE HG21 1 1 
       19 40782 1 1 34 ILE HG22 H  -7.398   5.724   2.695 1.00 . A A .  34 ILE HG22 1 1 
       19 40783 1 1 34 ILE HG23 H  -7.856   7.033   1.614 1.00 . A A .  34 ILE HG23 1 1 
       19 40784 1 1 34 ILE N    N -11.359   7.422   3.417 1.00 . A A .  34 ILE N    1 1 
       19 40785 1 1 34 ILE O    O  -8.958   9.228   1.699 1.00 . A A .  34 ILE O    1 1 
       19 40786 1 1 35 GLU C    C -10.961  10.535   0.033 1.00 . A A .  35 GLU C    1 1 
       19 40787 1 1 35 GLU CA   C -10.774   9.082  -0.376 1.00 . A A .  35 GLU CA   1 1 
       19 40788 1 1 35 GLU CB   C -11.867   8.638  -1.367 1.00 . A A .  35 GLU CB   1 1 
       19 40789 1 1 35 GLU CD   C -14.352   8.386  -1.691 1.00 . A A .  35 GLU CD   1 1 
       19 40790 1 1 35 GLU CG   C -13.250   8.795  -0.728 1.00 . A A .  35 GLU CG   1 1 
       19 40791 1 1 35 GLU H    H -11.476   7.567   0.928 1.00 . A A .  35 GLU H    1 1 
       19 40792 1 1 35 GLU HA   H  -9.814   8.995  -0.864 1.00 . A A .  35 GLU HA   1 1 
       19 40793 1 1 35 GLU HB2  H -11.792   9.227  -2.268 1.00 . A A .  35 GLU HB2  1 1 
       19 40794 1 1 35 GLU HB3  H -11.713   7.600  -1.628 1.00 . A A .  35 GLU HB3  1 1 
       19 40795 1 1 35 GLU HG2  H -13.276   8.139   0.125 1.00 . A A .  35 GLU HG2  1 1 
       19 40796 1 1 35 GLU HG3  H -13.393   9.822  -0.420 1.00 . A A .  35 GLU HG3  1 1 
       19 40797 1 1 35 GLU N    N -10.770   8.236   0.805 1.00 . A A .  35 GLU N    1 1 
       19 40798 1 1 35 GLU O    O -10.472  11.457  -0.629 1.00 . A A .  35 GLU O    1 1 
       19 40799 1 1 35 GLU OE1  O -14.178   7.425  -2.398 1.00 . A A .  35 GLU OE1  1 1 
       19 40800 1 1 35 GLU OE2  O -15.370   9.047  -1.693 1.00 . A A .  35 GLU OE2  1 1 
       19 40801 1 1 36 LYS C    C -10.613  12.561   2.367 1.00 . A A .  36 LYS C    1 1 
       19 40802 1 1 36 LYS CA   C -11.872  12.064   1.674 1.00 . A A .  36 LYS CA   1 1 
       19 40803 1 1 36 LYS CB   C -13.058  12.089   2.648 1.00 . A A .  36 LYS CB   1 1 
       19 40804 1 1 36 LYS CD   C -15.450  11.698   1.964 1.00 . A A .  36 LYS CD   1 1 
       19 40805 1 1 36 LYS CE   C -15.744  11.252   0.526 1.00 . A A .  36 LYS CE   1 1 
       19 40806 1 1 36 LYS CG   C -14.289  12.696   1.951 1.00 . A A .  36 LYS CG   1 1 
       19 40807 1 1 36 LYS H    H -12.016   9.949   1.605 1.00 . A A .  36 LYS H    1 1 
       19 40808 1 1 36 LYS HA   H -12.097  12.725   0.850 1.00 . A A .  36 LYS HA   1 1 
       19 40809 1 1 36 LYS HB2  H -13.257  11.093   3.013 1.00 . A A .  36 LYS HB2  1 1 
       19 40810 1 1 36 LYS HB3  H -12.799  12.708   3.495 1.00 . A A .  36 LYS HB3  1 1 
       19 40811 1 1 36 LYS HD2  H -15.237  10.849   2.597 1.00 . A A .  36 LYS HD2  1 1 
       19 40812 1 1 36 LYS HD3  H -16.330  12.196   2.347 1.00 . A A .  36 LYS HD3  1 1 
       19 40813 1 1 36 LYS HE2  H -16.573  11.817   0.134 1.00 . A A .  36 LYS HE2  1 1 
       19 40814 1 1 36 LYS HE3  H -14.888  11.432  -0.109 1.00 . A A .  36 LYS HE3  1 1 
       19 40815 1 1 36 LYS HG2  H -14.580  13.587   2.490 1.00 . A A .  36 LYS HG2  1 1 
       19 40816 1 1 36 LYS HG3  H -14.061  12.983   0.936 1.00 . A A .  36 LYS HG3  1 1 
       19 40817 1 1 36 LYS HZ1  H -15.384   9.314   1.133 1.00 . A A .  36 LYS HZ1  1 1 
       19 40818 1 1 36 LYS HZ2  H -15.866   9.457  -0.470 1.00 . A A .  36 LYS HZ2  1 1 
       19 40819 1 1 36 LYS HZ3  H -17.039   9.608   0.765 1.00 . A A .  36 LYS HZ3  1 1 
       19 40820 1 1 36 LYS N    N -11.668  10.735   1.135 1.00 . A A .  36 LYS N    1 1 
       19 40821 1 1 36 LYS NZ   N -16.055   9.810   0.504 1.00 . A A .  36 LYS NZ   1 1 
       19 40822 1 1 36 LYS O    O  -9.920  13.441   1.855 1.00 . A A .  36 LYS O    1 1 
       19 40823 1 1 37 ASN C    C  -8.814  11.462   5.429 1.00 . A A .  37 ASN C    1 1 
       19 40824 1 1 37 ASN CA   C  -9.126  12.414   4.282 1.00 . A A .  37 ASN CA   1 1 
       19 40825 1 1 37 ASN CB   C  -9.299  13.851   4.812 1.00 . A A .  37 ASN CB   1 1 
       19 40826 1 1 37 ASN CG   C -10.219  13.875   6.026 1.00 . A A .  37 ASN CG   1 1 
       19 40827 1 1 37 ASN H    H -10.881  11.268   3.871 1.00 . A A .  37 ASN H    1 1 
       19 40828 1 1 37 ASN HA   H  -8.274  12.407   3.617 1.00 . A A .  37 ASN HA   1 1 
       19 40829 1 1 37 ASN HB2  H  -8.332  14.235   5.098 1.00 . A A .  37 ASN HB2  1 1 
       19 40830 1 1 37 ASN HB3  H  -9.716  14.488   4.046 1.00 . A A .  37 ASN HB3  1 1 
       19 40831 1 1 37 ASN HD21 H -11.799  13.118   5.065 1.00 . A A .  37 ASN HD21 1 1 
       19 40832 1 1 37 ASN HD22 H -12.034  13.480   6.697 1.00 . A A .  37 ASN HD22 1 1 
       19 40833 1 1 37 ASN N    N -10.309  11.993   3.528 1.00 . A A .  37 ASN N    1 1 
       19 40834 1 1 37 ASN ND2  N -11.441  13.455   5.915 1.00 . A A .  37 ASN ND2  1 1 
       19 40835 1 1 37 ASN O    O  -8.622  11.891   6.564 1.00 . A A .  37 ASN O    1 1 
       19 40836 1 1 37 ASN OD1  O  -9.804  14.293   7.115 1.00 . A A .  37 ASN OD1  1 1 
       19 40837 1 1 38 LYS C    C  -7.021   8.516   5.736 1.00 . A A .  38 LYS C    1 1 
       19 40838 1 1 38 LYS CA   C  -8.312   9.207   6.139 1.00 . A A .  38 LYS CA   1 1 
       19 40839 1 1 38 LYS CB   C  -9.436   8.169   6.339 1.00 . A A .  38 LYS CB   1 1 
       19 40840 1 1 38 LYS CD   C -10.041   8.727   8.719 1.00 . A A .  38 LYS CD   1 1 
       19 40841 1 1 38 LYS CE   C  -9.998   8.268  10.185 1.00 . A A .  38 LYS CE   1 1 
       19 40842 1 1 38 LYS CG   C  -9.439   7.653   7.796 1.00 . A A .  38 LYS CG   1 1 
       19 40843 1 1 38 LYS H    H  -8.778   9.900   4.190 1.00 . A A .  38 LYS H    1 1 
       19 40844 1 1 38 LYS HA   H  -8.130   9.716   7.073 1.00 . A A .  38 LYS HA   1 1 
       19 40845 1 1 38 LYS HB2  H -10.395   8.606   6.108 1.00 . A A .  38 LYS HB2  1 1 
       19 40846 1 1 38 LYS HB3  H  -9.265   7.330   5.680 1.00 . A A .  38 LYS HB3  1 1 
       19 40847 1 1 38 LYS HD2  H  -9.440   9.622   8.642 1.00 . A A .  38 LYS HD2  1 1 
       19 40848 1 1 38 LYS HD3  H -11.058   8.947   8.438 1.00 . A A .  38 LYS HD3  1 1 
       19 40849 1 1 38 LYS HE2  H  -8.976   8.188  10.521 1.00 . A A .  38 LYS HE2  1 1 
       19 40850 1 1 38 LYS HE3  H -10.483   9.029  10.782 1.00 . A A .  38 LYS HE3  1 1 
       19 40851 1 1 38 LYS HG2  H -10.047   6.762   7.844 1.00 . A A .  38 LYS HG2  1 1 
       19 40852 1 1 38 LYS HG3  H  -8.442   7.410   8.128 1.00 . A A .  38 LYS HG3  1 1 
       19 40853 1 1 38 LYS HZ1  H -11.387   6.781   9.574 1.00 . A A .  38 LYS HZ1  1 1 
       19 40854 1 1 38 LYS HZ2  H -11.271   7.023  11.234 1.00 . A A .  38 LYS HZ2  1 1 
       19 40855 1 1 38 LYS HZ3  H -10.058   6.179  10.476 1.00 . A A .  38 LYS HZ3  1 1 
       19 40856 1 1 38 LYS N    N  -8.683  10.186   5.124 1.00 . A A .  38 LYS N    1 1 
       19 40857 1 1 38 LYS NZ   N -10.726   6.973  10.348 1.00 . A A .  38 LYS NZ   1 1 
       19 40858 1 1 38 LYS O    O  -6.656   8.513   4.554 1.00 . A A .  38 LYS O    1 1 
       19 40859 1 1 39 TYR C    C  -5.299   6.180   5.395 1.00 . A A .  39 TYR C    1 1 
       19 40860 1 1 39 TYR CA   C  -5.085   7.217   6.484 1.00 . A A .  39 TYR CA   1 1 
       19 40861 1 1 39 TYR CB   C  -4.636   6.514   7.778 1.00 . A A .  39 TYR CB   1 1 
       19 40862 1 1 39 TYR CD1  C  -6.675   5.067   8.086 1.00 . A A .  39 TYR CD1  1 1 
       19 40863 1 1 39 TYR CD2  C  -6.197   6.774   9.732 1.00 . A A .  39 TYR CD2  1 1 
       19 40864 1 1 39 TYR CE1  C  -7.819   4.709   8.792 1.00 . A A .  39 TYR CE1  1 1 
       19 40865 1 1 39 TYR CE2  C  -7.334   6.411  10.438 1.00 . A A .  39 TYR CE2  1 1 
       19 40866 1 1 39 TYR CG   C  -5.863   6.102   8.555 1.00 . A A .  39 TYR CG   1 1 
       19 40867 1 1 39 TYR CZ   C  -8.148   5.379   9.968 1.00 . A A .  39 TYR CZ   1 1 
       19 40868 1 1 39 TYR H    H  -6.668   8.014   7.634 1.00 . A A .  39 TYR H    1 1 
       19 40869 1 1 39 TYR HA   H  -4.314   7.903   6.175 1.00 . A A .  39 TYR HA   1 1 
       19 40870 1 1 39 TYR HB2  H  -4.040   5.645   7.537 1.00 . A A .  39 TYR HB2  1 1 
       19 40871 1 1 39 TYR HB3  H  -4.037   7.182   8.379 1.00 . A A .  39 TYR HB3  1 1 
       19 40872 1 1 39 TYR HD1  H  -6.428   4.540   7.176 1.00 . A A .  39 TYR HD1  1 1 
       19 40873 1 1 39 TYR HD2  H  -5.580   7.577  10.109 1.00 . A A .  39 TYR HD2  1 1 
       19 40874 1 1 39 TYR HE1  H  -8.434   3.906   8.416 1.00 . A A .  39 TYR HE1  1 1 
       19 40875 1 1 39 TYR HE2  H  -7.570   6.940  11.352 1.00 . A A .  39 TYR HE2  1 1 
       19 40876 1 1 39 TYR HH   H  -9.007   4.818  11.561 1.00 . A A .  39 TYR HH   1 1 
       19 40877 1 1 39 TYR N    N  -6.328   7.956   6.718 1.00 . A A .  39 TYR N    1 1 
       19 40878 1 1 39 TYR O    O  -6.435   5.864   5.044 1.00 . A A .  39 TYR O    1 1 
       19 40879 1 1 39 TYR OH   O  -9.286   5.036  10.659 1.00 . A A .  39 TYR OH   1 1 
       19 40880 1 1 40 ASN C    C  -5.135   3.442   4.307 1.00 . A A .  40 ASN C    1 1 
       19 40881 1 1 40 ASN CA   C  -4.318   4.638   3.823 1.00 . A A .  40 ASN CA   1 1 
       19 40882 1 1 40 ASN CB   C  -2.923   4.168   3.379 1.00 . A A .  40 ASN CB   1 1 
       19 40883 1 1 40 ASN CG   C  -2.116   5.323   2.789 1.00 . A A .  40 ASN CG   1 1 
       19 40884 1 1 40 ASN H    H  -3.335   5.916   5.201 1.00 . A A .  40 ASN H    1 1 
       19 40885 1 1 40 ASN HA   H  -4.814   5.093   2.980 1.00 . A A .  40 ASN HA   1 1 
       19 40886 1 1 40 ASN HB2  H  -2.400   3.755   4.227 1.00 . A A .  40 ASN HB2  1 1 
       19 40887 1 1 40 ASN HB3  H  -3.031   3.393   2.635 1.00 . A A .  40 ASN HB3  1 1 
       19 40888 1 1 40 ASN HD21 H  -3.557   6.683   3.031 1.00 . A A .  40 ASN HD21 1 1 
       19 40889 1 1 40 ASN HD22 H  -2.128   7.256   2.336 1.00 . A A .  40 ASN HD22 1 1 
       19 40890 1 1 40 ASN N    N  -4.217   5.645   4.869 1.00 . A A .  40 ASN N    1 1 
       19 40891 1 1 40 ASN ND2  N  -2.645   6.514   2.714 1.00 . A A .  40 ASN ND2  1 1 
       19 40892 1 1 40 ASN O    O  -5.080   3.078   5.491 1.00 . A A .  40 ASN O    1 1 
       19 40893 1 1 40 ASN OD1  O  -0.965   5.130   2.373 1.00 . A A .  40 ASN OD1  1 1 
       19 40894 1 1 41 PRO C    C  -5.554   0.419   4.119 1.00 . A A .  41 PRO C    1 1 
       19 40895 1 1 41 PRO CA   C  -6.540   1.512   3.746 1.00 . A A .  41 PRO CA   1 1 
       19 40896 1 1 41 PRO CB   C  -7.266   1.161   2.440 1.00 . A A .  41 PRO CB   1 1 
       19 40897 1 1 41 PRO CD   C  -5.920   3.100   1.978 1.00 . A A .  41 PRO CD   1 1 
       19 40898 1 1 41 PRO CG   C  -6.442   1.798   1.371 1.00 . A A .  41 PRO CG   1 1 
       19 40899 1 1 41 PRO HA   H  -7.271   1.672   4.523 1.00 . A A .  41 PRO HA   1 1 
       19 40900 1 1 41 PRO HB2  H  -7.294   0.085   2.320 1.00 . A A .  41 PRO HB2  1 1 
       19 40901 1 1 41 PRO HB3  H  -8.266   1.568   2.424 1.00 . A A .  41 PRO HB3  1 1 
       19 40902 1 1 41 PRO HD2  H  -4.977   3.380   1.532 1.00 . A A .  41 PRO HD2  1 1 
       19 40903 1 1 41 PRO HD3  H  -6.645   3.888   1.854 1.00 . A A .  41 PRO HD3  1 1 
       19 40904 1 1 41 PRO HG2  H  -5.626   1.145   1.097 1.00 . A A .  41 PRO HG2  1 1 
       19 40905 1 1 41 PRO HG3  H  -7.052   2.028   0.511 1.00 . A A .  41 PRO HG3  1 1 
       19 40906 1 1 41 PRO N    N  -5.800   2.763   3.409 1.00 . A A .  41 PRO N    1 1 
       19 40907 1 1 41 PRO O    O  -4.382   0.480   3.714 1.00 . A A .  41 PRO O    1 1 
       19 40908 1 1 42 SER C    C  -4.428  -2.179   4.013 1.00 . A A .  42 SER C    1 1 
       19 40909 1 1 42 SER CA   C  -5.102  -1.644   5.276 1.00 . A A .  42 SER CA   1 1 
       19 40910 1 1 42 SER CB   C  -5.871  -2.752   6.000 1.00 . A A .  42 SER CB   1 1 
       19 40911 1 1 42 SER H    H  -6.930  -0.554   5.198 1.00 . A A .  42 SER H    1 1 
       19 40912 1 1 42 SER HA   H  -4.342  -1.240   5.929 1.00 . A A .  42 SER HA   1 1 
       19 40913 1 1 42 SER HB2  H  -6.413  -3.357   5.292 1.00 . A A .  42 SER HB2  1 1 
       19 40914 1 1 42 SER HB3  H  -5.153  -3.385   6.501 1.00 . A A .  42 SER HB3  1 1 
       19 40915 1 1 42 SER HG   H  -7.250  -2.911   7.352 1.00 . A A .  42 SER HG   1 1 
       19 40916 1 1 42 SER N    N  -5.997  -0.564   4.894 1.00 . A A .  42 SER N    1 1 
       19 40917 1 1 42 SER O    O  -4.999  -2.101   2.919 1.00 . A A .  42 SER O    1 1 
       19 40918 1 1 42 SER OG   O  -6.784  -2.168   6.940 1.00 . A A .  42 SER OG   1 1 
       19 40919 1 1 43 LEU C    C  -2.870  -3.820   2.071 1.00 . A A .  43 LEU C    1 1 
       19 40920 1 1 43 LEU CA   C  -2.336  -2.693   2.941 1.00 . A A .  43 LEU CA   1 1 
       19 40921 1 1 43 LEU CB   C  -0.871  -2.910   3.335 1.00 . A A .  43 LEU CB   1 1 
       19 40922 1 1 43 LEU CD1  C  -0.134  -1.793   1.219 1.00 . A A .  43 LEU CD1  1 1 
       19 40923 1 1 43 LEU CD2  C   1.485  -3.123   2.532 1.00 . A A .  43 LEU CD2  1 1 
       19 40924 1 1 43 LEU CG   C   0.023  -3.039   2.086 1.00 . A A .  43 LEU CG   1 1 
       19 40925 1 1 43 LEU H    H  -2.715  -2.347   4.985 1.00 . A A .  43 LEU H    1 1 
       19 40926 1 1 43 LEU HA   H  -2.402  -1.773   2.376 1.00 . A A .  43 LEU HA   1 1 
       19 40927 1 1 43 LEU HB2  H  -0.560  -2.063   3.927 1.00 . A A .  43 LEU HB2  1 1 
       19 40928 1 1 43 LEU HB3  H  -0.797  -3.811   3.929 1.00 . A A .  43 LEU HB3  1 1 
       19 40929 1 1 43 LEU HD11 H  -0.031  -0.919   1.848 1.00 . A A .  43 LEU HD11 1 1 
       19 40930 1 1 43 LEU HD12 H  -1.091  -1.790   0.721 1.00 . A A .  43 LEU HD12 1 1 
       19 40931 1 1 43 LEU HD13 H   0.648  -1.774   0.474 1.00 . A A .  43 LEU HD13 1 1 
       19 40932 1 1 43 LEU HD21 H   1.883  -2.134   2.718 1.00 . A A .  43 LEU HD21 1 1 
       19 40933 1 1 43 LEU HD22 H   2.058  -3.572   1.736 1.00 . A A .  43 LEU HD22 1 1 
       19 40934 1 1 43 LEU HD23 H   1.590  -3.700   3.438 1.00 . A A .  43 LEU HD23 1 1 
       19 40935 1 1 43 LEU HG   H  -0.239  -3.918   1.515 1.00 . A A .  43 LEU HG   1 1 
       19 40936 1 1 43 LEU N    N  -3.156  -2.492   4.122 1.00 . A A .  43 LEU N    1 1 
       19 40937 1 1 43 LEU O    O  -3.083  -3.625   0.874 1.00 . A A .  43 LEU O    1 1 
       19 40938 1 1 44 GLN C    C  -5.229  -5.430   1.381 1.00 . A A .  44 GLN C    1 1 
       19 40939 1 1 44 GLN CA   C  -3.927  -5.981   1.934 1.00 . A A .  44 GLN CA   1 1 
       19 40940 1 1 44 GLN CB   C  -4.251  -7.171   2.832 1.00 . A A .  44 GLN CB   1 1 
       19 40941 1 1 44 GLN CD   C  -5.548  -9.292   2.919 1.00 . A A .  44 GLN CD   1 1 
       19 40942 1 1 44 GLN CG   C  -4.981  -8.239   2.004 1.00 . A A .  44 GLN CG   1 1 
       19 40943 1 1 44 GLN H    H  -3.203  -4.990   3.663 1.00 . A A .  44 GLN H    1 1 
       19 40944 1 1 44 GLN HA   H  -3.296  -6.305   1.122 1.00 . A A .  44 GLN HA   1 1 
       19 40945 1 1 44 GLN HB2  H  -3.344  -7.586   3.245 1.00 . A A .  44 GLN HB2  1 1 
       19 40946 1 1 44 GLN HB3  H  -4.900  -6.844   3.631 1.00 . A A .  44 GLN HB3  1 1 
       19 40947 1 1 44 GLN HE21 H  -6.657  -7.991   3.915 1.00 . A A .  44 GLN HE21 1 1 
       19 40948 1 1 44 GLN HE22 H  -6.790  -9.588   4.446 1.00 . A A .  44 GLN HE22 1 1 
       19 40949 1 1 44 GLN HG2  H  -5.788  -7.798   1.438 1.00 . A A .  44 GLN HG2  1 1 
       19 40950 1 1 44 GLN HG3  H  -4.298  -8.706   1.313 1.00 . A A .  44 GLN HG3  1 1 
       19 40951 1 1 44 GLN N    N  -3.260  -4.929   2.687 1.00 . A A .  44 GLN N    1 1 
       19 40952 1 1 44 GLN NE2  N  -6.398  -8.935   3.832 1.00 . A A .  44 GLN NE2  1 1 
       19 40953 1 1 44 GLN O    O  -5.628  -5.728   0.259 1.00 . A A .  44 GLN O    1 1 
       19 40954 1 1 44 GLN OE1  O  -5.208 -10.459   2.813 1.00 . A A .  44 GLN OE1  1 1 
       19 40955 1 1 45 LEU C    C  -6.948  -3.186   0.581 1.00 . A A .  45 LEU C    1 1 
       19 40956 1 1 45 LEU CA   C  -7.168  -4.086   1.801 1.00 . A A .  45 LEU CA   1 1 
       19 40957 1 1 45 LEU CB   C  -7.799  -3.320   2.982 1.00 . A A .  45 LEU CB   1 1 
       19 40958 1 1 45 LEU CD1  C  -9.762  -2.557   1.593 1.00 . A A .  45 LEU CD1  1 1 
       19 40959 1 1 45 LEU CD2  C  -9.893  -4.718   2.839 1.00 . A A .  45 LEU CD2  1 1 
       19 40960 1 1 45 LEU CG   C  -9.335  -3.284   2.861 1.00 . A A .  45 LEU CG   1 1 
       19 40961 1 1 45 LEU H    H  -5.536  -4.469   3.084 1.00 . A A .  45 LEU H    1 1 
       19 40962 1 1 45 LEU HA   H  -7.812  -4.901   1.514 1.00 . A A .  45 LEU HA   1 1 
       19 40963 1 1 45 LEU HB2  H  -7.567  -3.842   3.897 1.00 . A A .  45 LEU HB2  1 1 
       19 40964 1 1 45 LEU HB3  H  -7.418  -2.311   3.028 1.00 . A A .  45 LEU HB3  1 1 
       19 40965 1 1 45 LEU HD11 H -10.819  -2.349   1.658 1.00 . A A .  45 LEU HD11 1 1 
       19 40966 1 1 45 LEU HD12 H  -9.581  -3.189   0.738 1.00 . A A .  45 LEU HD12 1 1 
       19 40967 1 1 45 LEU HD13 H  -9.221  -1.627   1.502 1.00 . A A .  45 LEU HD13 1 1 
       19 40968 1 1 45 LEU HD21 H  -9.900  -5.095   1.828 1.00 . A A .  45 LEU HD21 1 1 
       19 40969 1 1 45 LEU HD22 H -10.908  -4.704   3.206 1.00 . A A .  45 LEU HD22 1 1 
       19 40970 1 1 45 LEU HD23 H  -9.309  -5.377   3.467 1.00 . A A .  45 LEU HD23 1 1 
       19 40971 1 1 45 LEU HG   H  -9.735  -2.756   3.715 1.00 . A A .  45 LEU HG   1 1 
       19 40972 1 1 45 LEU N    N  -5.902  -4.652   2.195 1.00 . A A .  45 LEU N    1 1 
       19 40973 1 1 45 LEU O    O  -7.652  -3.301  -0.419 1.00 . A A .  45 LEU O    1 1 
       19 40974 1 1 46 ALA C    C  -5.308  -2.529  -1.763 1.00 . A A .  46 ALA C    1 1 
       19 40975 1 1 46 ALA CA   C  -5.496  -1.618  -0.563 1.00 . A A .  46 ALA CA   1 1 
       19 40976 1 1 46 ALA CB   C  -4.202  -0.839  -0.304 1.00 . A A .  46 ALA CB   1 1 
       19 40977 1 1 46 ALA H    H  -5.282  -2.445   1.391 1.00 . A A .  46 ALA H    1 1 
       19 40978 1 1 46 ALA HA   H  -6.289  -0.921  -0.787 1.00 . A A .  46 ALA HA   1 1 
       19 40979 1 1 46 ALA HB1  H  -3.355  -1.479  -0.512 1.00 . A A .  46 ALA HB1  1 1 
       19 40980 1 1 46 ALA HB2  H  -4.157  -0.501   0.721 1.00 . A A .  46 ALA HB2  1 1 
       19 40981 1 1 46 ALA HB3  H  -4.163   0.010  -0.971 1.00 . A A .  46 ALA HB3  1 1 
       19 40982 1 1 46 ALA N    N  -5.869  -2.414   0.602 1.00 . A A .  46 ALA N    1 1 
       19 40983 1 1 46 ALA O    O  -5.798  -2.239  -2.863 1.00 . A A .  46 ALA O    1 1 
       19 40984 1 1 47 LEU C    C  -5.868  -5.145  -3.029 1.00 . A A .  47 LEU C    1 1 
       19 40985 1 1 47 LEU CA   C  -4.498  -4.667  -2.581 1.00 . A A .  47 LEU CA   1 1 
       19 40986 1 1 47 LEU CB   C  -3.694  -5.860  -2.059 1.00 . A A .  47 LEU CB   1 1 
       19 40987 1 1 47 LEU CD1  C  -1.562  -6.578  -0.989 1.00 . A A .  47 LEU CD1  1 1 
       19 40988 1 1 47 LEU CD2  C  -1.499  -5.162  -3.056 1.00 . A A .  47 LEU CD2  1 1 
       19 40989 1 1 47 LEU CG   C  -2.253  -5.441  -1.746 1.00 . A A .  47 LEU CG   1 1 
       19 40990 1 1 47 LEU H    H  -4.363  -3.867  -0.618 1.00 . A A .  47 LEU H    1 1 
       19 40991 1 1 47 LEU HA   H  -3.983  -4.227  -3.424 1.00 . A A .  47 LEU HA   1 1 
       19 40992 1 1 47 LEU HB2  H  -4.156  -6.295  -1.188 1.00 . A A .  47 LEU HB2  1 1 
       19 40993 1 1 47 LEU HB3  H  -3.675  -6.615  -2.830 1.00 . A A .  47 LEU HB3  1 1 
       19 40994 1 1 47 LEU HD11 H  -2.216  -7.439  -0.966 1.00 . A A .  47 LEU HD11 1 1 
       19 40995 1 1 47 LEU HD12 H  -1.372  -6.252   0.021 1.00 . A A .  47 LEU HD12 1 1 
       19 40996 1 1 47 LEU HD13 H  -0.625  -6.837  -1.455 1.00 . A A .  47 LEU HD13 1 1 
       19 40997 1 1 47 LEU HD21 H  -1.802  -5.850  -3.829 1.00 . A A .  47 LEU HD21 1 1 
       19 40998 1 1 47 LEU HD22 H  -0.440  -5.271  -2.881 1.00 . A A .  47 LEU HD22 1 1 
       19 40999 1 1 47 LEU HD23 H  -1.691  -4.153  -3.386 1.00 . A A .  47 LEU HD23 1 1 
       19 41000 1 1 47 LEU HG   H  -2.247  -4.559  -1.120 1.00 . A A .  47 LEU HG   1 1 
       19 41001 1 1 47 LEU N    N  -4.675  -3.673  -1.529 1.00 . A A .  47 LEU N    1 1 
       19 41002 1 1 47 LEU O    O  -6.145  -5.261  -4.227 1.00 . A A .  47 LEU O    1 1 
       19 41003 1 1 48 LYS C    C  -8.824  -4.622  -3.102 1.00 . A A .  48 LYS C    1 1 
       19 41004 1 1 48 LYS CA   C  -8.124  -5.724  -2.333 1.00 . A A .  48 LYS CA   1 1 
       19 41005 1 1 48 LYS CB   C  -8.881  -6.013  -1.030 1.00 . A A .  48 LYS CB   1 1 
       19 41006 1 1 48 LYS CD   C  -9.076  -7.599   0.917 1.00 . A A .  48 LYS CD   1 1 
       19 41007 1 1 48 LYS CE   C  -8.700  -8.997   1.436 1.00 . A A .  48 LYS CE   1 1 
       19 41008 1 1 48 LYS CG   C  -8.367  -7.325  -0.419 1.00 . A A .  48 LYS CG   1 1 
       19 41009 1 1 48 LYS H    H  -6.464  -5.197  -1.125 1.00 . A A .  48 LYS H    1 1 
       19 41010 1 1 48 LYS HA   H  -8.122  -6.620  -2.937 1.00 . A A .  48 LYS HA   1 1 
       19 41011 1 1 48 LYS HB2  H  -8.798  -5.176  -0.353 1.00 . A A .  48 LYS HB2  1 1 
       19 41012 1 1 48 LYS HB3  H  -9.924  -6.132  -1.287 1.00 . A A .  48 LYS HB3  1 1 
       19 41013 1 1 48 LYS HD2  H  -8.744  -6.866   1.639 1.00 . A A .  48 LYS HD2  1 1 
       19 41014 1 1 48 LYS HD3  H -10.147  -7.532   0.799 1.00 . A A .  48 LYS HD3  1 1 
       19 41015 1 1 48 LYS HE2  H  -7.761  -9.323   1.011 1.00 . A A .  48 LYS HE2  1 1 
       19 41016 1 1 48 LYS HE3  H  -8.602  -8.993   2.511 1.00 . A A .  48 LYS HE3  1 1 
       19 41017 1 1 48 LYS HG2  H  -8.611  -8.105  -1.121 1.00 . A A .  48 LYS HG2  1 1 
       19 41018 1 1 48 LYS HG3  H  -7.293  -7.299  -0.289 1.00 . A A .  48 LYS HG3  1 1 
       19 41019 1 1 48 LYS HZ1  H  -9.677 -10.851   1.585 1.00 . A A .  48 LYS HZ1  1 1 
       19 41020 1 1 48 LYS HZ2  H  -9.698 -10.211   0.048 1.00 . A A .  48 LYS HZ2  1 1 
       19 41021 1 1 48 LYS HZ3  H -10.724  -9.616   1.254 1.00 . A A .  48 LYS HZ3  1 1 
       19 41022 1 1 48 LYS N    N  -6.747  -5.351  -2.055 1.00 . A A .  48 LYS N    1 1 
       19 41023 1 1 48 LYS NZ   N  -9.764  -9.959   1.052 1.00 . A A .  48 LYS NZ   1 1 
       19 41024 1 1 48 LYS O    O  -9.548  -4.888  -4.067 1.00 . A A .  48 LYS O    1 1 
       19 41025 1 1 49 ILE C    C  -8.696  -2.227  -4.801 1.00 . A A .  49 ILE C    1 1 
       19 41026 1 1 49 ILE CA   C  -9.196  -2.255  -3.377 1.00 . A A .  49 ILE CA   1 1 
       19 41027 1 1 49 ILE CB   C  -8.845  -0.937  -2.666 1.00 . A A .  49 ILE CB   1 1 
       19 41028 1 1 49 ILE CD1  C  -8.987   0.298  -0.502 1.00 . A A .  49 ILE CD1  1 1 
       19 41029 1 1 49 ILE CG1  C  -9.486  -0.921  -1.279 1.00 . A A .  49 ILE CG1  1 1 
       19 41030 1 1 49 ILE CG2  C  -9.380   0.255  -3.471 1.00 . A A .  49 ILE CG2  1 1 
       19 41031 1 1 49 ILE H    H  -7.997  -3.238  -1.925 1.00 . A A .  49 ILE H    1 1 
       19 41032 1 1 49 ILE HA   H -10.269  -2.368  -3.406 1.00 . A A .  49 ILE HA   1 1 
       19 41033 1 1 49 ILE HB   H  -7.770  -0.853  -2.579 1.00 . A A .  49 ILE HB   1 1 
       19 41034 1 1 49 ILE HD11 H  -9.654   0.482   0.326 1.00 . A A .  49 ILE HD11 1 1 
       19 41035 1 1 49 ILE HD12 H  -8.965   1.166  -1.145 1.00 . A A .  49 ILE HD12 1 1 
       19 41036 1 1 49 ILE HD13 H  -7.999   0.097  -0.118 1.00 . A A .  49 ILE HD13 1 1 
       19 41037 1 1 49 ILE HG12 H -10.562  -0.946  -1.340 1.00 . A A .  49 ILE HG12 1 1 
       19 41038 1 1 49 ILE HG13 H  -9.175  -1.807  -0.754 1.00 . A A .  49 ILE HG13 1 1 
       19 41039 1 1 49 ILE HG21 H  -8.913   0.295  -4.443 1.00 . A A .  49 ILE HG21 1 1 
       19 41040 1 1 49 ILE HG22 H  -9.163   1.168  -2.935 1.00 . A A .  49 ILE HG22 1 1 
       19 41041 1 1 49 ILE HG23 H -10.452   0.170  -3.583 1.00 . A A .  49 ILE HG23 1 1 
       19 41042 1 1 49 ILE N    N  -8.591  -3.381  -2.695 1.00 . A A .  49 ILE N    1 1 
       19 41043 1 1 49 ILE O    O  -9.481  -2.202  -5.745 1.00 . A A .  49 ILE O    1 1 
       19 41044 1 1 50 ALA C    C  -7.382  -3.658  -7.015 1.00 . A A .  50 ALA C    1 1 
       19 41045 1 1 50 ALA CA   C  -6.792  -2.488  -6.259 1.00 . A A .  50 ALA CA   1 1 
       19 41046 1 1 50 ALA CB   C  -5.280  -2.672  -6.133 1.00 . A A .  50 ALA CB   1 1 
       19 41047 1 1 50 ALA H    H  -6.843  -2.502  -4.144 1.00 . A A .  50 ALA H    1 1 
       19 41048 1 1 50 ALA HA   H  -6.983  -1.579  -6.807 1.00 . A A .  50 ALA HA   1 1 
       19 41049 1 1 50 ALA HB1  H  -4.781  -2.019  -6.832 1.00 . A A .  50 ALA HB1  1 1 
       19 41050 1 1 50 ALA HB2  H  -5.016  -3.699  -6.345 1.00 . A A .  50 ALA HB2  1 1 
       19 41051 1 1 50 ALA HB3  H  -4.966  -2.427  -5.131 1.00 . A A .  50 ALA HB3  1 1 
       19 41052 1 1 50 ALA N    N  -7.395  -2.393  -4.948 1.00 . A A .  50 ALA N    1 1 
       19 41053 1 1 50 ALA O    O  -7.763  -3.530  -8.184 1.00 . A A .  50 ALA O    1 1 
       19 41054 1 1 51 TYR C    C  -9.410  -5.915  -7.361 1.00 . A A .  51 TYR C    1 1 
       19 41055 1 1 51 TYR CA   C  -7.942  -6.023  -6.962 1.00 . A A .  51 TYR CA   1 1 
       19 41056 1 1 51 TYR CB   C  -7.730  -7.221  -6.018 1.00 . A A .  51 TYR CB   1 1 
       19 41057 1 1 51 TYR CD1  C  -8.287  -8.960  -7.748 1.00 . A A .  51 TYR CD1  1 1 
       19 41058 1 1 51 TYR CD2  C  -9.563  -8.911  -5.685 1.00 . A A .  51 TYR CD2  1 1 
       19 41059 1 1 51 TYR CE1  C  -9.054 -10.037  -8.191 1.00 . A A .  51 TYR CE1  1 1 
       19 41060 1 1 51 TYR CE2  C -10.325  -9.990  -6.129 1.00 . A A .  51 TYR CE2  1 1 
       19 41061 1 1 51 TYR CG   C  -8.543  -8.395  -6.496 1.00 . A A .  51 TYR CG   1 1 
       19 41062 1 1 51 TYR CZ   C -10.072 -10.550  -7.381 1.00 . A A .  51 TYR CZ   1 1 
       19 41063 1 1 51 TYR H    H  -7.083  -4.834  -5.429 1.00 . A A .  51 TYR H    1 1 
       19 41064 1 1 51 TYR HA   H  -7.363  -6.210  -7.855 1.00 . A A .  51 TYR HA   1 1 
       19 41065 1 1 51 TYR HB2  H  -6.682  -7.480  -5.998 1.00 . A A .  51 TYR HB2  1 1 
       19 41066 1 1 51 TYR HB3  H  -8.043  -6.939  -5.025 1.00 . A A .  51 TYR HB3  1 1 
       19 41067 1 1 51 TYR HD1  H  -7.503  -8.566  -8.377 1.00 . A A .  51 TYR HD1  1 1 
       19 41068 1 1 51 TYR HD2  H  -9.760  -8.481  -4.712 1.00 . A A .  51 TYR HD2  1 1 
       19 41069 1 1 51 TYR HE1  H  -8.849 -10.466  -9.160 1.00 . A A .  51 TYR HE1  1 1 
       19 41070 1 1 51 TYR HE2  H -11.111 -10.384  -5.503 1.00 . A A .  51 TYR HE2  1 1 
       19 41071 1 1 51 TYR HH   H -11.587 -11.222  -8.274 1.00 . A A .  51 TYR HH   1 1 
       19 41072 1 1 51 TYR N    N  -7.430  -4.807  -6.349 1.00 . A A .  51 TYR N    1 1 
       19 41073 1 1 51 TYR O    O  -9.754  -6.127  -8.526 1.00 . A A .  51 TYR O    1 1 
       19 41074 1 1 51 TYR OH   O -10.827 -11.609  -7.824 1.00 . A A .  51 TYR OH   1 1 
       19 41075 1 1 52 TYR C    C -11.989  -4.300  -7.648 1.00 . A A .  52 TYR C    1 1 
       19 41076 1 1 52 TYR CA   C -11.695  -5.469  -6.756 1.00 . A A .  52 TYR CA   1 1 
       19 41077 1 1 52 TYR CB   C -12.604  -5.483  -5.529 1.00 . A A .  52 TYR CB   1 1 
       19 41078 1 1 52 TYR CD1  C -13.567  -7.718  -6.167 1.00 . A A .  52 TYR CD1  1 1 
       19 41079 1 1 52 TYR CD2  C -12.644  -7.446  -3.949 1.00 . A A .  52 TYR CD2  1 1 
       19 41080 1 1 52 TYR CE1  C -13.887  -9.040  -5.879 1.00 . A A .  52 TYR CE1  1 1 
       19 41081 1 1 52 TYR CE2  C -12.966  -8.772  -3.666 1.00 . A A .  52 TYR CE2  1 1 
       19 41082 1 1 52 TYR CG   C -12.943  -6.917  -5.200 1.00 . A A .  52 TYR CG   1 1 
       19 41083 1 1 52 TYR CZ   C -13.587  -9.567  -4.626 1.00 . A A .  52 TYR CZ   1 1 
       19 41084 1 1 52 TYR H    H  -9.962  -5.386  -5.508 1.00 . A A .  52 TYR H    1 1 
       19 41085 1 1 52 TYR HA   H -11.916  -6.341  -7.352 1.00 . A A .  52 TYR HA   1 1 
       19 41086 1 1 52 TYR HB2  H -12.102  -5.008  -4.697 1.00 . A A .  52 TYR HB2  1 1 
       19 41087 1 1 52 TYR HB3  H -13.512  -4.940  -5.748 1.00 . A A .  52 TYR HB3  1 1 
       19 41088 1 1 52 TYR HD1  H -13.806  -7.316  -7.139 1.00 . A A .  52 TYR HD1  1 1 
       19 41089 1 1 52 TYR HD2  H -12.163  -6.841  -3.196 1.00 . A A .  52 TYR HD2  1 1 
       19 41090 1 1 52 TYR HE1  H -14.363  -9.650  -6.630 1.00 . A A .  52 TYR HE1  1 1 
       19 41091 1 1 52 TYR HE2  H -12.741  -9.182  -2.700 1.00 . A A .  52 TYR HE2  1 1 
       19 41092 1 1 52 TYR HH   H -14.832 -11.003  -4.530 1.00 . A A .  52 TYR HH   1 1 
       19 41093 1 1 52 TYR N    N -10.277  -5.571  -6.421 1.00 . A A .  52 TYR N    1 1 
       19 41094 1 1 52 TYR O    O -12.733  -4.422  -8.622 1.00 . A A .  52 TYR O    1 1 
       19 41095 1 1 52 TYR OH   O -13.894 -10.870  -4.341 1.00 . A A .  52 TYR OH   1 1 
       19 41096 1 1 53 LEU C    C -10.956  -2.307  -9.553 1.00 . A A .  53 LEU C    1 1 
       19 41097 1 1 53 LEU CA   C -11.541  -2.013  -8.179 1.00 . A A .  53 LEU CA   1 1 
       19 41098 1 1 53 LEU CB   C -10.888  -0.782  -7.525 1.00 . A A .  53 LEU CB   1 1 
       19 41099 1 1 53 LEU CD1  C -10.806   0.933  -9.357 1.00 . A A .  53 LEU CD1  1 1 
       19 41100 1 1 53 LEU CD2  C -13.003   0.381  -8.296 1.00 . A A .  53 LEU CD2  1 1 
       19 41101 1 1 53 LEU CG   C -11.494   0.528  -8.063 1.00 . A A .  53 LEU CG   1 1 
       19 41102 1 1 53 LEU H    H -10.764  -3.143  -6.585 1.00 . A A .  53 LEU H    1 1 
       19 41103 1 1 53 LEU HA   H -12.603  -1.859  -8.274 1.00 . A A .  53 LEU HA   1 1 
       19 41104 1 1 53 LEU HB2  H -11.063  -0.822  -6.459 1.00 . A A .  53 LEU HB2  1 1 
       19 41105 1 1 53 LEU HB3  H  -9.825  -0.790  -7.711 1.00 . A A .  53 LEU HB3  1 1 
       19 41106 1 1 53 LEU HD11 H -10.163   1.767  -9.121 1.00 . A A .  53 LEU HD11 1 1 
       19 41107 1 1 53 LEU HD12 H -11.545   1.233 -10.082 1.00 . A A .  53 LEU HD12 1 1 
       19 41108 1 1 53 LEU HD13 H -10.210   0.131  -9.767 1.00 . A A .  53 LEU HD13 1 1 
       19 41109 1 1 53 LEU HD21 H -13.422   1.366  -8.419 1.00 . A A .  53 LEU HD21 1 1 
       19 41110 1 1 53 LEU HD22 H -13.477  -0.093  -7.448 1.00 . A A .  53 LEU HD22 1 1 
       19 41111 1 1 53 LEU HD23 H -13.203  -0.184  -9.194 1.00 . A A .  53 LEU HD23 1 1 
       19 41112 1 1 53 LEU HG   H -11.313   1.312  -7.341 1.00 . A A .  53 LEU HG   1 1 
       19 41113 1 1 53 LEU N    N -11.380  -3.180  -7.351 1.00 . A A .  53 LEU N    1 1 
       19 41114 1 1 53 LEU O    O -11.335  -1.695 -10.553 1.00 . A A .  53 LEU O    1 1 
       19 41115 1 1 54 ASN C    C  -8.480  -2.343 -11.305 1.00 . A A .  54 ASN C    1 1 
       19 41116 1 1 54 ASN CA   C  -9.256  -3.533 -10.805 1.00 . A A .  54 ASN CA   1 1 
       19 41117 1 1 54 ASN CB   C -10.201  -4.078 -11.893 1.00 . A A .  54 ASN CB   1 1 
       19 41118 1 1 54 ASN CG   C -10.066  -5.594 -12.007 1.00 . A A .  54 ASN CG   1 1 
       19 41119 1 1 54 ASN H    H  -9.651  -3.587  -8.735 1.00 . A A .  54 ASN H    1 1 
       19 41120 1 1 54 ASN HA   H  -8.541  -4.300 -10.549 1.00 . A A .  54 ASN HA   1 1 
       19 41121 1 1 54 ASN HB2  H -11.226  -3.835 -11.667 1.00 . A A .  54 ASN HB2  1 1 
       19 41122 1 1 54 ASN HB3  H  -9.939  -3.644 -12.844 1.00 . A A .  54 ASN HB3  1 1 
       19 41123 1 1 54 ASN HD21 H  -9.987  -5.909 -10.044 1.00 . A A .  54 ASN HD21 1 1 
       19 41124 1 1 54 ASN HD22 H  -9.881  -7.293 -11.006 1.00 . A A .  54 ASN HD22 1 1 
       19 41125 1 1 54 ASN N    N  -9.964  -3.194  -9.578 1.00 . A A .  54 ASN N    1 1 
       19 41126 1 1 54 ASN ND2  N  -9.973  -6.319 -10.938 1.00 . A A .  54 ASN ND2  1 1 
       19 41127 1 1 54 ASN O    O  -8.866  -1.683 -12.286 1.00 . A A .  54 ASN O    1 1 
       19 41128 1 1 54 ASN OD1  O -10.036  -6.131 -13.115 1.00 . A A .  54 ASN OD1  1 1 
       19 41129 1 1 55 THR C    C  -5.391  -0.856  -9.979 1.00 . A A .  55 THR C    1 1 
       19 41130 1 1 55 THR CA   C  -6.665  -0.816 -10.836 1.00 . A A .  55 THR CA   1 1 
       19 41131 1 1 55 THR CB   C  -7.477   0.469 -10.569 1.00 . A A .  55 THR CB   1 1 
       19 41132 1 1 55 THR CG2  C  -6.559   1.688 -10.495 1.00 . A A .  55 THR CG2  1 1 
       19 41133 1 1 55 THR H    H  -7.296  -2.474  -9.714 1.00 . A A .  55 THR H    1 1 
       19 41134 1 1 55 THR HA   H  -6.417  -0.858 -11.887 1.00 . A A .  55 THR HA   1 1 
       19 41135 1 1 55 THR HB   H  -7.988   0.361  -9.624 1.00 . A A .  55 THR HB   1 1 
       19 41136 1 1 55 THR HG1  H  -8.636  -0.215 -11.978 1.00 . A A .  55 THR HG1  1 1 
       19 41137 1 1 55 THR HG21 H  -5.812   1.538  -9.728 1.00 . A A .  55 THR HG21 1 1 
       19 41138 1 1 55 THR HG22 H  -7.146   2.560 -10.246 1.00 . A A .  55 THR HG22 1 1 
       19 41139 1 1 55 THR HG23 H  -6.075   1.850 -11.447 1.00 . A A .  55 THR HG23 1 1 
       19 41140 1 1 55 THR N    N  -7.479  -1.974 -10.541 1.00 . A A .  55 THR N    1 1 
       19 41141 1 1 55 THR O    O  -5.440  -1.268  -8.818 1.00 . A A .  55 THR O    1 1 
       19 41142 1 1 55 THR OG1  O  -8.429   0.661 -11.614 1.00 . A A .  55 THR OG1  1 1 
       19 41143 1 1 56 PRO C    C  -3.075   0.525  -8.558 1.00 . A A .  56 PRO C    1 1 
       19 41144 1 1 56 PRO CA   C  -2.974  -0.411  -9.759 1.00 . A A .  56 PRO CA   1 1 
       19 41145 1 1 56 PRO CB   C  -1.965   0.140 -10.783 1.00 . A A .  56 PRO CB   1 1 
       19 41146 1 1 56 PRO CD   C  -4.087   0.009 -11.908 1.00 . A A .  56 PRO CD   1 1 
       19 41147 1 1 56 PRO CG   C  -2.585  -0.146 -12.110 1.00 . A A .  56 PRO CG   1 1 
       19 41148 1 1 56 PRO HA   H  -2.661  -1.402  -9.475 1.00 . A A .  56 PRO HA   1 1 
       19 41149 1 1 56 PRO HB2  H  -1.826   1.204 -10.651 1.00 . A A .  56 PRO HB2  1 1 
       19 41150 1 1 56 PRO HB3  H  -1.025  -0.387 -10.715 1.00 . A A .  56 PRO HB3  1 1 
       19 41151 1 1 56 PRO HD2  H  -4.363   1.046 -12.035 1.00 . A A .  56 PRO HD2  1 1 
       19 41152 1 1 56 PRO HD3  H  -4.627  -0.633 -12.588 1.00 . A A .  56 PRO HD3  1 1 
       19 41153 1 1 56 PRO HG2  H  -2.219   0.554 -12.845 1.00 . A A .  56 PRO HG2  1 1 
       19 41154 1 1 56 PRO HG3  H  -2.373  -1.156 -12.426 1.00 . A A .  56 PRO HG3  1 1 
       19 41155 1 1 56 PRO N    N  -4.266  -0.451 -10.519 1.00 . A A .  56 PRO N    1 1 
       19 41156 1 1 56 PRO O    O  -3.778   1.542  -8.614 1.00 . A A .  56 PRO O    1 1 
       19 41157 1 1 57 LEU C    C  -1.873   2.478  -6.738 1.00 . A A .  57 LEU C    1 1 
       19 41158 1 1 57 LEU CA   C  -2.305   1.088  -6.336 1.00 . A A .  57 LEU CA   1 1 
       19 41159 1 1 57 LEU CB   C  -1.340   0.549  -5.259 1.00 . A A .  57 LEU CB   1 1 
       19 41160 1 1 57 LEU CD1  C  -3.330  -0.070  -3.833 1.00 . A A .  57 LEU CD1  1 1 
       19 41161 1 1 57 LEU CD2  C  -2.234  -1.799  -5.244 1.00 . A A .  57 LEU CD2  1 1 
       19 41162 1 1 57 LEU CG   C  -1.999  -0.553  -4.404 1.00 . A A .  57 LEU CG   1 1 
       19 41163 1 1 57 LEU H    H  -1.720  -0.542  -7.557 1.00 . A A .  57 LEU H    1 1 
       19 41164 1 1 57 LEU HA   H  -3.301   1.149  -5.931 1.00 . A A .  57 LEU HA   1 1 
       19 41165 1 1 57 LEU HB2  H  -0.445   0.164  -5.728 1.00 . A A .  57 LEU HB2  1 1 
       19 41166 1 1 57 LEU HB3  H  -1.048   1.369  -4.616 1.00 . A A .  57 LEU HB3  1 1 
       19 41167 1 1 57 LEU HD11 H  -3.661  -0.756  -3.068 1.00 . A A .  57 LEU HD11 1 1 
       19 41168 1 1 57 LEU HD12 H  -4.082  -0.047  -4.609 1.00 . A A .  57 LEU HD12 1 1 
       19 41169 1 1 57 LEU HD13 H  -3.202   0.911  -3.400 1.00 . A A .  57 LEU HD13 1 1 
       19 41170 1 1 57 LEU HD21 H  -1.291  -2.172  -5.615 1.00 . A A .  57 LEU HD21 1 1 
       19 41171 1 1 57 LEU HD22 H  -2.887  -1.556  -6.064 1.00 . A A .  57 LEU HD22 1 1 
       19 41172 1 1 57 LEU HD23 H  -2.702  -2.545  -4.618 1.00 . A A .  57 LEU HD23 1 1 
       19 41173 1 1 57 LEU HG   H  -1.348  -0.796  -3.577 1.00 . A A .  57 LEU HG   1 1 
       19 41174 1 1 57 LEU N    N  -2.315   0.235  -7.516 1.00 . A A .  57 LEU N    1 1 
       19 41175 1 1 57 LEU O    O  -2.399   3.461  -6.245 1.00 . A A .  57 LEU O    1 1 
       19 41176 1 1 58 GLU C    C  -1.493   4.668  -8.736 1.00 . A A .  58 GLU C    1 1 
       19 41177 1 1 58 GLU CA   C  -0.397   3.806  -8.112 1.00 . A A .  58 GLU CA   1 1 
       19 41178 1 1 58 GLU CB   C   0.730   3.558  -9.119 1.00 . A A .  58 GLU CB   1 1 
       19 41179 1 1 58 GLU CD   C   3.060   2.596  -9.333 1.00 . A A .  58 GLU CD   1 1 
       19 41180 1 1 58 GLU CG   C   1.925   2.933  -8.383 1.00 . A A .  58 GLU CG   1 1 
       19 41181 1 1 58 GLU H    H  -0.556   1.707  -7.996 1.00 . A A .  58 GLU H    1 1 
       19 41182 1 1 58 GLU HA   H   0.014   4.335  -7.267 1.00 . A A .  58 GLU HA   1 1 
       19 41183 1 1 58 GLU HB2  H   0.378   2.900  -9.900 1.00 . A A .  58 GLU HB2  1 1 
       19 41184 1 1 58 GLU HB3  H   1.040   4.493  -9.562 1.00 . A A .  58 GLU HB3  1 1 
       19 41185 1 1 58 GLU HG2  H   2.269   3.650  -7.657 1.00 . A A .  58 GLU HG2  1 1 
       19 41186 1 1 58 GLU HG3  H   1.595   2.039  -7.874 1.00 . A A .  58 GLU HG3  1 1 
       19 41187 1 1 58 GLU N    N  -0.926   2.543  -7.647 1.00 . A A .  58 GLU N    1 1 
       19 41188 1 1 58 GLU O    O  -1.464   5.894  -8.614 1.00 . A A .  58 GLU O    1 1 
       19 41189 1 1 58 GLU OE1  O   2.916   2.818 -10.514 1.00 . A A .  58 GLU OE1  1 1 
       19 41190 1 1 58 GLU OE2  O   4.071   2.127  -8.861 1.00 . A A .  58 GLU OE2  1 1 
       19 41191 1 1 59 ASP C    C  -4.361   5.493  -9.008 1.00 . A A .  59 ASP C    1 1 
       19 41192 1 1 59 ASP CA   C  -3.509   4.821 -10.074 1.00 . A A .  59 ASP CA   1 1 
       19 41193 1 1 59 ASP CB   C  -4.415   3.922 -10.922 1.00 . A A .  59 ASP CB   1 1 
       19 41194 1 1 59 ASP CG   C  -4.934   4.682 -12.124 1.00 . A A .  59 ASP CG   1 1 
       19 41195 1 1 59 ASP H    H  -2.411   3.070  -9.526 1.00 . A A .  59 ASP H    1 1 
       19 41196 1 1 59 ASP HA   H  -3.071   5.579 -10.707 1.00 . A A .  59 ASP HA   1 1 
       19 41197 1 1 59 ASP HB2  H  -3.942   3.004 -11.222 1.00 . A A .  59 ASP HB2  1 1 
       19 41198 1 1 59 ASP HB3  H  -5.256   3.673 -10.295 1.00 . A A .  59 ASP HB3  1 1 
       19 41199 1 1 59 ASP N    N  -2.436   4.047  -9.442 1.00 . A A .  59 ASP N    1 1 
       19 41200 1 1 59 ASP O    O  -4.738   6.659  -9.140 1.00 . A A .  59 ASP O    1 1 
       19 41201 1 1 59 ASP OD1  O  -4.130   5.073 -12.940 1.00 . A A .  59 ASP OD1  1 1 
       19 41202 1 1 59 ASP OD2  O  -6.126   4.862 -12.224 1.00 . A A .  59 ASP OD2  1 1 
       19 41203 1 1 60 ILE C    C  -4.773   5.872  -5.778 1.00 . A A .  60 ILE C    1 1 
       19 41204 1 1 60 ILE CA   C  -5.570   5.196  -6.901 1.00 . A A .  60 ILE CA   1 1 
       19 41205 1 1 60 ILE CB   C  -6.419   4.024  -6.376 1.00 . A A .  60 ILE CB   1 1 
       19 41206 1 1 60 ILE CD1  C  -6.318   1.778  -5.274 1.00 . A A .  60 ILE CD1  1 1 
       19 41207 1 1 60 ILE CG1  C  -5.498   2.879  -5.946 1.00 . A A .  60 ILE CG1  1 1 
       19 41208 1 1 60 ILE CG2  C  -7.350   3.518  -7.488 1.00 . A A .  60 ILE CG2  1 1 
       19 41209 1 1 60 ILE H    H  -4.377   3.800  -7.956 1.00 . A A .  60 ILE H    1 1 
       19 41210 1 1 60 ILE HA   H  -6.238   5.948  -7.297 1.00 . A A .  60 ILE HA   1 1 
       19 41211 1 1 60 ILE HB   H  -7.004   4.366  -5.533 1.00 . A A .  60 ILE HB   1 1 
       19 41212 1 1 60 ILE HD11 H  -6.654   1.105  -6.049 1.00 . A A .  60 ILE HD11 1 1 
       19 41213 1 1 60 ILE HD12 H  -7.174   2.203  -4.772 1.00 . A A .  60 ILE HD12 1 1 
       19 41214 1 1 60 ILE HD13 H  -5.698   1.241  -4.572 1.00 . A A .  60 ILE HD13 1 1 
       19 41215 1 1 60 ILE HG12 H  -5.015   2.471  -6.822 1.00 . A A .  60 ILE HG12 1 1 
       19 41216 1 1 60 ILE HG13 H  -4.748   3.245  -5.267 1.00 . A A .  60 ILE HG13 1 1 
       19 41217 1 1 60 ILE HG21 H  -6.889   3.669  -8.454 1.00 . A A .  60 ILE HG21 1 1 
       19 41218 1 1 60 ILE HG22 H  -8.288   4.050  -7.453 1.00 . A A .  60 ILE HG22 1 1 
       19 41219 1 1 60 ILE HG23 H  -7.548   2.464  -7.357 1.00 . A A .  60 ILE HG23 1 1 
       19 41220 1 1 60 ILE N    N  -4.699   4.727  -7.977 1.00 . A A .  60 ILE N    1 1 
       19 41221 1 1 60 ILE O    O  -5.213   6.874  -5.206 1.00 . A A .  60 ILE O    1 1 
       19 41222 1 1 61 PHE C    C  -1.354   6.302  -5.322 1.00 . A A .  61 PHE C    1 1 
       19 41223 1 1 61 PHE CA   C  -2.654   5.998  -4.592 1.00 . A A .  61 PHE CA   1 1 
       19 41224 1 1 61 PHE CB   C  -2.373   5.067  -3.403 1.00 . A A .  61 PHE CB   1 1 
       19 41225 1 1 61 PHE CD1  C  -4.245   5.604  -1.782 1.00 . A A .  61 PHE CD1  1 1 
       19 41226 1 1 61 PHE CD2  C  -4.279   3.477  -2.942 1.00 . A A .  61 PHE CD2  1 1 
       19 41227 1 1 61 PHE CE1  C  -5.436   5.260  -1.124 1.00 . A A .  61 PHE CE1  1 1 
       19 41228 1 1 61 PHE CE2  C  -5.468   3.137  -2.285 1.00 . A A .  61 PHE CE2  1 1 
       19 41229 1 1 61 PHE CG   C  -3.666   4.710  -2.691 1.00 . A A .  61 PHE CG   1 1 
       19 41230 1 1 61 PHE CZ   C  -6.047   4.028  -1.375 1.00 . A A .  61 PHE CZ   1 1 
       19 41231 1 1 61 PHE H    H  -3.234   4.608  -6.051 1.00 . A A .  61 PHE H    1 1 
       19 41232 1 1 61 PHE HA   H  -3.080   6.922  -4.237 1.00 . A A .  61 PHE HA   1 1 
       19 41233 1 1 61 PHE HB2  H  -1.889   4.174  -3.770 1.00 . A A .  61 PHE HB2  1 1 
       19 41234 1 1 61 PHE HB3  H  -1.700   5.563  -2.719 1.00 . A A .  61 PHE HB3  1 1 
       19 41235 1 1 61 PHE HD1  H  -3.782   6.558  -1.587 1.00 . A A .  61 PHE HD1  1 1 
       19 41236 1 1 61 PHE HD2  H  -3.829   2.790  -3.643 1.00 . A A .  61 PHE HD2  1 1 
       19 41237 1 1 61 PHE HE1  H  -5.883   5.946  -0.418 1.00 . A A .  61 PHE HE1  1 1 
       19 41238 1 1 61 PHE HE2  H  -5.937   2.184  -2.483 1.00 . A A .  61 PHE HE2  1 1 
       19 41239 1 1 61 PHE HZ   H  -6.968   3.765  -0.873 1.00 . A A .  61 PHE HZ   1 1 
       19 41240 1 1 61 PHE N    N  -3.572   5.376  -5.532 1.00 . A A .  61 PHE N    1 1 
       19 41241 1 1 61 PHE O    O  -0.450   5.469  -5.367 1.00 . A A .  61 PHE O    1 1 
       19 41242 1 1 62 GLN C    C   1.025   8.228  -6.047 1.00 . A A .  62 GLN C    1 1 
       19 41243 1 1 62 GLN CA   C  -0.182   7.783  -6.843 1.00 . A A .  62 GLN CA   1 1 
       19 41244 1 1 62 GLN CB   C  -0.543   8.807  -7.937 1.00 . A A .  62 GLN CB   1 1 
       19 41245 1 1 62 GLN CD   C  -1.798  10.892  -8.478 1.00 . A A .  62 GLN CD   1 1 
       19 41246 1 1 62 GLN CG   C  -1.456   9.895  -7.382 1.00 . A A .  62 GLN CG   1 1 
       19 41247 1 1 62 GLN H    H  -2.127   7.990  -5.976 1.00 . A A .  62 GLN H    1 1 
       19 41248 1 1 62 GLN HA   H   0.121   6.870  -7.335 1.00 . A A .  62 GLN HA   1 1 
       19 41249 1 1 62 GLN HB2  H   0.357   9.266  -8.322 1.00 . A A .  62 GLN HB2  1 1 
       19 41250 1 1 62 GLN HB3  H  -1.054   8.302  -8.743 1.00 . A A .  62 GLN HB3  1 1 
       19 41251 1 1 62 GLN HE21 H  -3.664  11.138  -7.867 1.00 . A A .  62 GLN HE21 1 1 
       19 41252 1 1 62 GLN HE22 H  -3.221  12.042  -9.232 1.00 . A A .  62 GLN HE22 1 1 
       19 41253 1 1 62 GLN HG2  H  -2.375   9.461  -7.022 1.00 . A A .  62 GLN HG2  1 1 
       19 41254 1 1 62 GLN HG3  H  -0.941  10.408  -6.586 1.00 . A A .  62 GLN HG3  1 1 
       19 41255 1 1 62 GLN N    N  -1.320   7.441  -5.994 1.00 . A A .  62 GLN N    1 1 
       19 41256 1 1 62 GLN NE2  N  -2.991  11.399  -8.529 1.00 . A A .  62 GLN NE2  1 1 
       19 41257 1 1 62 GLN O    O   0.993   8.289  -4.812 1.00 . A A .  62 GLN O    1 1 
       19 41258 1 1 62 GLN OE1  O  -0.953  11.207  -9.322 1.00 . A A .  62 GLN OE1  1 1 
       19 41259 1 1 63 TRP C    C   3.517  10.201  -5.751 1.00 . A A .  63 TRP C    1 1 
       19 41260 1 1 63 TRP CA   C   3.395   8.735  -6.156 1.00 . A A .  63 TRP CA   1 1 
       19 41261 1 1 63 TRP CB   C   4.510   8.373  -7.137 1.00 . A A .  63 TRP CB   1 1 
       19 41262 1 1 63 TRP CD1  C   3.794   5.948  -7.341 1.00 . A A .  63 TRP CD1  1 1 
       19 41263 1 1 63 TRP CD2  C   5.980   6.185  -6.927 1.00 . A A .  63 TRP CD2  1 1 
       19 41264 1 1 63 TRP CE2  C   5.737   4.799  -7.018 1.00 . A A .  63 TRP CE2  1 1 
       19 41265 1 1 63 TRP CE3  C   7.286   6.608  -6.671 1.00 . A A .  63 TRP CE3  1 1 
       19 41266 1 1 63 TRP CG   C   4.740   6.895  -7.130 1.00 . A A .  63 TRP CG   1 1 
       19 41267 1 1 63 TRP CH2  C   8.044   4.311  -6.604 1.00 . A A .  63 TRP CH2  1 1 
       19 41268 1 1 63 TRP CZ2  C   6.753   3.869  -6.859 1.00 . A A .  63 TRP CZ2  1 1 
       19 41269 1 1 63 TRP CZ3  C   8.307   5.677  -6.513 1.00 . A A .  63 TRP CZ3  1 1 
       19 41270 1 1 63 TRP H    H   2.044   8.294  -7.729 1.00 . A A .  63 TRP H    1 1 
       19 41271 1 1 63 TRP HA   H   3.513   8.099  -5.292 1.00 . A A .  63 TRP HA   1 1 
       19 41272 1 1 63 TRP HB2  H   4.226   8.691  -8.129 1.00 . A A .  63 TRP HB2  1 1 
       19 41273 1 1 63 TRP HB3  H   5.419   8.883  -6.852 1.00 . A A .  63 TRP HB3  1 1 
       19 41274 1 1 63 TRP HD1  H   2.746   6.125  -7.530 1.00 . A A .  63 TRP HD1  1 1 
       19 41275 1 1 63 TRP HE1  H   3.946   3.835  -7.384 1.00 . A A .  63 TRP HE1  1 1 
       19 41276 1 1 63 TRP HE3  H   7.512   7.661  -6.602 1.00 . A A .  63 TRP HE3  1 1 
       19 41277 1 1 63 TRP HH2  H   8.854   3.609  -6.482 1.00 . A A .  63 TRP HH2  1 1 
       19 41278 1 1 63 TRP HZ2  H   6.539   2.812  -6.931 1.00 . A A .  63 TRP HZ2  1 1 
       19 41279 1 1 63 TRP HZ3  H   9.304   6.024  -6.310 1.00 . A A .  63 TRP HZ3  1 1 
       19 41280 1 1 63 TRP N    N   2.113   8.434  -6.760 1.00 . A A .  63 TRP N    1 1 
       19 41281 1 1 63 TRP NE1  N   4.395   4.703  -7.271 1.00 . A A .  63 TRP NE1  1 1 
       19 41282 1 1 63 TRP O    O   3.967  11.038  -6.546 1.00 . A A .  63 TRP O    1 1 
       19 41283 1 1 64 GLN C    C   3.987  11.682  -2.473 1.00 . A A .  64 GLN C    1 1 
       19 41284 1 1 64 GLN CA   C   3.470  11.808  -3.907 1.00 . A A .  64 GLN CA   1 1 
       19 41285 1 1 64 GLN CB   C   2.182  12.668  -3.927 1.00 . A A .  64 GLN CB   1 1 
       19 41286 1 1 64 GLN CD   C   0.894  12.243  -6.031 1.00 . A A .  64 GLN CD   1 1 
       19 41287 1 1 64 GLN CG   C   1.009  11.906  -4.559 1.00 . A A .  64 GLN CG   1 1 
       19 41288 1 1 64 GLN H    H   2.995   9.762  -3.867 1.00 . A A .  64 GLN H    1 1 
       19 41289 1 1 64 GLN HA   H   4.221  12.302  -4.507 1.00 . A A .  64 GLN HA   1 1 
       19 41290 1 1 64 GLN HB2  H   1.917  12.938  -2.913 1.00 . A A .  64 GLN HB2  1 1 
       19 41291 1 1 64 GLN HB3  H   2.366  13.576  -4.483 1.00 . A A .  64 GLN HB3  1 1 
       19 41292 1 1 64 GLN HE21 H   0.346  14.108  -5.695 1.00 . A A .  64 GLN HE21 1 1 
       19 41293 1 1 64 GLN HE22 H   0.459  13.666  -7.334 1.00 . A A .  64 GLN HE22 1 1 
       19 41294 1 1 64 GLN HG2  H   1.082  10.839  -4.420 1.00 . A A .  64 GLN HG2  1 1 
       19 41295 1 1 64 GLN HG3  H   0.116  12.240  -4.061 1.00 . A A .  64 GLN HG3  1 1 
       19 41296 1 1 64 GLN N    N   3.259  10.480  -4.479 1.00 . A A .  64 GLN N    1 1 
       19 41297 1 1 64 GLN NE2  N   0.536  13.436  -6.385 1.00 . A A .  64 GLN NE2  1 1 
       19 41298 1 1 64 GLN O    O   3.213  11.451  -1.548 1.00 . A A .  64 GLN O    1 1 
       19 41299 1 1 64 GLN OE1  O   1.136  11.394  -6.884 1.00 . A A .  64 GLN OE1  1 1 
       19 41300 1 1 65 PRO C    C   5.516  12.748   0.000 1.00 . A A .  65 PRO C    1 1 
       19 41301 1 1 65 PRO CA   C   5.897  11.603  -0.928 1.00 . A A .  65 PRO CA   1 1 
       19 41302 1 1 65 PRO CB   C   7.401  11.602  -1.217 1.00 . A A .  65 PRO CB   1 1 
       19 41303 1 1 65 PRO CD   C   6.298  11.990  -3.326 1.00 . A A .  65 PRO CD   1 1 
       19 41304 1 1 65 PRO CG   C   7.545  12.324  -2.516 1.00 . A A .  65 PRO CG   1 1 
       19 41305 1 1 65 PRO HA   H   5.638  10.658  -0.480 1.00 . A A .  65 PRO HA   1 1 
       19 41306 1 1 65 PRO HB2  H   7.917  12.127  -0.425 1.00 . A A .  65 PRO HB2  1 1 
       19 41307 1 1 65 PRO HB3  H   7.774  10.594  -1.307 1.00 . A A .  65 PRO HB3  1 1 
       19 41308 1 1 65 PRO HD2  H   6.051  12.837  -3.951 1.00 . A A .  65 PRO HD2  1 1 
       19 41309 1 1 65 PRO HD3  H   6.437  11.100  -3.923 1.00 . A A .  65 PRO HD3  1 1 
       19 41310 1 1 65 PRO HG2  H   7.629  13.389  -2.345 1.00 . A A .  65 PRO HG2  1 1 
       19 41311 1 1 65 PRO HG3  H   8.412  11.956  -3.044 1.00 . A A .  65 PRO HG3  1 1 
       19 41312 1 1 65 PRO N    N   5.280  11.754  -2.282 1.00 . A A .  65 PRO N    1 1 
       19 41313 1 1 65 PRO O    O   5.633  12.629   1.226 1.00 . A A .  65 PRO O    1 1 
       19 41314 1 1 66 GLU C    C   3.541  14.894   0.948 1.00 . A A .  66 GLU C    1 1 
       19 41315 1 1 66 GLU CA   C   4.825  15.081   0.142 1.00 . A A .  66 GLU CA   1 1 
       19 41316 1 1 66 GLU CB   C   4.654  16.251  -0.828 1.00 . A A .  66 GLU CB   1 1 
       19 41317 1 1 66 GLU CD   C   5.799  17.616  -2.601 1.00 . A A .  66 GLU CD   1 1 
       19 41318 1 1 66 GLU CG   C   5.973  16.510  -1.572 1.00 . A A .  66 GLU CG   1 1 
       19 41319 1 1 66 GLU H    H   5.135  13.891  -1.576 1.00 . A A .  66 GLU H    1 1 
       19 41320 1 1 66 GLU HA   H   5.650  15.304   0.802 1.00 . A A .  66 GLU HA   1 1 
       19 41321 1 1 66 GLU HB2  H   3.870  16.016  -1.531 1.00 . A A .  66 GLU HB2  1 1 
       19 41322 1 1 66 GLU HB3  H   4.384  17.131  -0.265 1.00 . A A .  66 GLU HB3  1 1 
       19 41323 1 1 66 GLU HG2  H   6.722  16.808  -0.852 1.00 . A A .  66 GLU HG2  1 1 
       19 41324 1 1 66 GLU HG3  H   6.279  15.596  -2.061 1.00 . A A .  66 GLU HG3  1 1 
       19 41325 1 1 66 GLU N    N   5.141  13.873  -0.597 1.00 . A A .  66 GLU N    1 1 
       19 41326 1 1 66 GLU O    O   3.630  14.512   2.088 1.00 . A A .  66 GLU O    1 1 
       19 41327 1 1 66 GLU OXT  O   2.486  15.141   0.408 1.00 . A A .  66 GLU OXT  1 1 
       19 41328 1 1 66 GLU OE1  O   4.772  18.273  -2.582 1.00 . A A .  66 GLU OE1  1 1 
       19 41329 1 1 66 GLU OE2  O   6.682  17.788  -3.406 1.00 . A A .  66 GLU OE2  1 1 
       19 41330 2 1  1 MET C    C  -0.931  -7.892   8.952 1.00 . B B .  67 MET C    1 1 
       19 41331 2 1  1 MET CA   C  -1.791  -7.635  10.187 1.00 . B B .  67 MET CA   1 1 
       19 41332 2 1  1 MET CB   C  -3.058  -6.858   9.789 1.00 . B B .  67 MET CB   1 1 
       19 41333 2 1  1 MET CE   C  -5.236  -4.713  10.797 1.00 . B B .  67 MET CE   1 1 
       19 41334 2 1  1 MET CG   C  -2.783  -5.345   9.799 1.00 . B B .  67 MET CG   1 1 
       19 41335 2 1  1 MET H1   H  -0.672  -7.062  12.114 1.00 . B B .  67 MET H1   1 1 
       19 41336 2 1  1 MET HA   H  -2.076  -8.586  10.616 1.00 . B B .  67 MET HA   1 1 
       19 41337 2 1  1 MET HB2  H  -3.357  -7.179   8.802 1.00 . B B .  67 MET HB2  1 1 
       19 41338 2 1  1 MET HB3  H  -3.846  -7.094  10.485 1.00 . B B .  67 MET HB3  1 1 
       19 41339 2 1  1 MET HE1  H  -5.371  -5.770  10.972 1.00 . B B .  67 MET HE1  1 1 
       19 41340 2 1  1 MET HE2  H  -6.199  -4.233  10.689 1.00 . B B .  67 MET HE2  1 1 
       19 41341 2 1  1 MET HE3  H  -4.720  -4.290  11.645 1.00 . B B .  67 MET HE3  1 1 
       19 41342 2 1  1 MET HG2  H  -2.497  -5.027  10.792 1.00 . B B .  67 MET HG2  1 1 
       19 41343 2 1  1 MET HG3  H  -1.980  -5.120   9.113 1.00 . B B .  67 MET HG3  1 1 
       19 41344 2 1  1 MET N    N  -1.006  -6.849  11.184 1.00 . B B .  67 MET N    1 1 
       19 41345 2 1  1 MET O    O  -1.055  -8.930   8.296 1.00 . B B .  67 MET O    1 1 
       19 41346 2 1  1 MET SD   S  -4.278  -4.456   9.282 1.00 . B B .  67 MET SD   1 1 
       19 41347 2 1  2 ILE C    C   2.149  -7.712   7.930 1.00 . B B .  68 ILE C    1 1 
       19 41348 2 1  2 ILE CA   C   0.822  -7.107   7.499 1.00 . B B .  68 ILE CA   1 1 
       19 41349 2 1  2 ILE CB   C   1.052  -5.750   6.799 1.00 . B B .  68 ILE CB   1 1 
       19 41350 2 1  2 ILE CD1  C  -1.205  -5.912   5.658 1.00 . B B .  68 ILE CD1  1 1 
       19 41351 2 1  2 ILE CG1  C  -0.296  -5.048   6.542 1.00 . B B .  68 ILE CG1  1 1 
       19 41352 2 1  2 ILE CG2  C   1.736  -5.990   5.454 1.00 . B B .  68 ILE CG2  1 1 
       19 41353 2 1  2 ILE H    H   0.069  -6.187   9.233 1.00 . B B .  68 ILE H    1 1 
       19 41354 2 1  2 ILE HA   H   0.349  -7.783   6.802 1.00 . B B .  68 ILE HA   1 1 
       19 41355 2 1  2 ILE HB   H   1.695  -5.106   7.386 1.00 . B B .  68 ILE HB   1 1 
       19 41356 2 1  2 ILE HD11 H  -1.484  -6.817   6.181 1.00 . B B .  68 ILE HD11 1 1 
       19 41357 2 1  2 ILE HD12 H  -0.706  -6.159   4.733 1.00 . B B .  68 ILE HD12 1 1 
       19 41358 2 1  2 ILE HD13 H  -2.096  -5.343   5.435 1.00 . B B .  68 ILE HD13 1 1 
       19 41359 2 1  2 ILE HG12 H  -0.785  -4.841   7.481 1.00 . B B .  68 ILE HG12 1 1 
       19 41360 2 1  2 ILE HG13 H  -0.108  -4.108   6.044 1.00 . B B .  68 ILE HG13 1 1 
       19 41361 2 1  2 ILE HG21 H   1.859  -5.044   4.950 1.00 . B B .  68 ILE HG21 1 1 
       19 41362 2 1  2 ILE HG22 H   1.129  -6.638   4.838 1.00 . B B .  68 ILE HG22 1 1 
       19 41363 2 1  2 ILE HG23 H   2.704  -6.437   5.614 1.00 . B B .  68 ILE HG23 1 1 
       19 41364 2 1  2 ILE N    N  -0.034  -6.963   8.651 1.00 . B B .  68 ILE N    1 1 
       19 41365 2 1  2 ILE O    O   2.777  -7.248   8.889 1.00 . B B .  68 ILE O    1 1 
       19 41366 2 1  3 ILE C    C   4.969  -8.658   7.430 1.00 . B B .  69 ILE C    1 1 
       19 41367 2 1  3 ILE CA   C   3.733  -9.512   7.619 1.00 . B B .  69 ILE CA   1 1 
       19 41368 2 1  3 ILE CB   C   3.816 -10.820   6.821 1.00 . B B .  69 ILE CB   1 1 
       19 41369 2 1  3 ILE CD1  C   2.255 -11.765   8.534 1.00 . B B .  69 ILE CD1  1 1 
       19 41370 2 1  3 ILE CG1  C   2.513 -11.598   7.032 1.00 . B B .  69 ILE CG1  1 1 
       19 41371 2 1  3 ILE CG2  C   4.990 -11.669   7.325 1.00 . B B .  69 ILE CG2  1 1 
       19 41372 2 1  3 ILE H    H   1.949  -9.120   6.564 1.00 . B B .  69 ILE H    1 1 
       19 41373 2 1  3 ILE HA   H   3.686  -9.756   8.670 1.00 . B B .  69 ILE HA   1 1 
       19 41374 2 1  3 ILE HB   H   3.944 -10.595   5.772 1.00 . B B .  69 ILE HB   1 1 
       19 41375 2 1  3 ILE HD11 H   1.567 -12.579   8.674 1.00 . B B .  69 ILE HD11 1 1 
       19 41376 2 1  3 ILE HD12 H   1.800 -10.857   8.912 1.00 . B B .  69 ILE HD12 1 1 
       19 41377 2 1  3 ILE HD13 H   3.171 -11.978   9.065 1.00 . B B .  69 ILE HD13 1 1 
       19 41378 2 1  3 ILE HG12 H   1.679 -11.074   6.592 1.00 . B B .  69 ILE HG12 1 1 
       19 41379 2 1  3 ILE HG13 H   2.584 -12.583   6.593 1.00 . B B .  69 ILE HG13 1 1 
       19 41380 2 1  3 ILE HG21 H   5.926 -11.254   6.988 1.00 . B B .  69 ILE HG21 1 1 
       19 41381 2 1  3 ILE HG22 H   4.900 -12.681   6.957 1.00 . B B .  69 ILE HG22 1 1 
       19 41382 2 1  3 ILE HG23 H   4.980 -11.695   8.404 1.00 . B B .  69 ILE HG23 1 1 
       19 41383 2 1  3 ILE N    N   2.531  -8.778   7.272 1.00 . B B .  69 ILE N    1 1 
       19 41384 2 1  3 ILE O    O   5.905  -8.721   8.220 1.00 . B B .  69 ILE O    1 1 
       19 41385 2 1  4 ASN C    C   7.375  -7.979   5.807 1.00 . B B .  70 ASN C    1 1 
       19 41386 2 1  4 ASN CA   C   6.165  -7.094   6.018 1.00 . B B .  70 ASN CA   1 1 
       19 41387 2 1  4 ASN CB   C   6.460  -6.083   7.149 1.00 . B B .  70 ASN CB   1 1 
       19 41388 2 1  4 ASN CG   C   5.199  -5.331   7.567 1.00 . B B .  70 ASN CG   1 1 
       19 41389 2 1  4 ASN H    H   4.251  -7.967   5.715 1.00 . B B .  70 ASN H    1 1 
       19 41390 2 1  4 ASN HA   H   5.996  -6.556   5.101 1.00 . B B .  70 ASN HA   1 1 
       19 41391 2 1  4 ASN HB2  H   6.851  -6.608   8.009 1.00 . B B .  70 ASN HB2  1 1 
       19 41392 2 1  4 ASN HB3  H   7.206  -5.374   6.818 1.00 . B B .  70 ASN HB3  1 1 
       19 41393 2 1  4 ASN HD21 H   4.707  -4.744   5.726 1.00 . B B .  70 ASN HD21 1 1 
       19 41394 2 1  4 ASN HD22 H   3.669  -4.243   6.936 1.00 . B B .  70 ASN HD22 1 1 
       19 41395 2 1  4 ASN N    N   5.003  -7.916   6.340 1.00 . B B .  70 ASN N    1 1 
       19 41396 2 1  4 ASN ND2  N   4.476  -4.734   6.674 1.00 . B B .  70 ASN ND2  1 1 
       19 41397 2 1  4 ASN O    O   8.507  -7.576   6.070 1.00 . B B .  70 ASN O    1 1 
       19 41398 2 1  4 ASN OD1  O   4.866  -5.292   8.747 1.00 . B B .  70 ASN OD1  1 1 
       19 41399 2 1  5 ASN C    C   9.027  -9.586   3.733 1.00 . B B .  71 ASN C    1 1 
       19 41400 2 1  5 ASN CA   C   8.218 -10.083   4.923 1.00 . B B .  71 ASN CA   1 1 
       19 41401 2 1  5 ASN CB   C   7.665 -11.496   4.649 1.00 . B B .  71 ASN CB   1 1 
       19 41402 2 1  5 ASN CG   C   6.434 -11.422   3.746 1.00 . B B .  71 ASN CG   1 1 
       19 41403 2 1  5 ASN H    H   6.231  -9.390   4.968 1.00 . B B .  71 ASN H    1 1 
       19 41404 2 1  5 ASN HA   H   8.849 -10.113   5.796 1.00 . B B .  71 ASN HA   1 1 
       19 41405 2 1  5 ASN HB2  H   8.425 -12.085   4.154 1.00 . B B .  71 ASN HB2  1 1 
       19 41406 2 1  5 ASN HB3  H   7.396 -11.981   5.576 1.00 . B B .  71 ASN HB3  1 1 
       19 41407 2 1  5 ASN HD21 H   7.044 -12.864   2.533 1.00 . B B .  71 ASN HD21 1 1 
       19 41408 2 1  5 ASN HD22 H   5.553 -12.167   2.138 1.00 . B B .  71 ASN HD22 1 1 
       19 41409 2 1  5 ASN N    N   7.143  -9.148   5.241 1.00 . B B .  71 ASN N    1 1 
       19 41410 2 1  5 ASN ND2  N   6.335 -12.215   2.726 1.00 . B B .  71 ASN ND2  1 1 
       19 41411 2 1  5 ASN O    O   9.538 -10.373   2.938 1.00 . B B .  71 ASN O    1 1 
       19 41412 2 1  5 ASN OD1  O   5.530 -10.605   3.990 1.00 . B B .  71 ASN OD1  1 1 
       19 41413 2 1  6 LEU C    C  11.394  -8.108   2.648 1.00 . B B .  72 LEU C    1 1 
       19 41414 2 1  6 LEU CA   C   9.947  -7.632   2.602 1.00 . B B .  72 LEU CA   1 1 
       19 41415 2 1  6 LEU CB   C   9.854  -6.094   2.780 1.00 . B B .  72 LEU CB   1 1 
       19 41416 2 1  6 LEU CD1  C  12.080  -5.072   2.162 1.00 . B B .  72 LEU CD1  1 1 
       19 41417 2 1  6 LEU CD2  C  10.646  -6.055   0.355 1.00 . B B .  72 LEU CD2  1 1 
       19 41418 2 1  6 LEU CG   C  10.643  -5.312   1.699 1.00 . B B .  72 LEU CG   1 1 
       19 41419 2 1  6 LEU H    H   8.806  -7.723   4.372 1.00 . B B .  72 LEU H    1 1 
       19 41420 2 1  6 LEU HA   H   9.485  -7.911   1.673 1.00 . B B .  72 LEU HA   1 1 
       19 41421 2 1  6 LEU HB2  H   8.814  -5.809   2.720 1.00 . B B .  72 LEU HB2  1 1 
       19 41422 2 1  6 LEU HB3  H  10.227  -5.829   3.759 1.00 . B B .  72 LEU HB3  1 1 
       19 41423 2 1  6 LEU HD11 H  12.562  -4.394   1.475 1.00 . B B .  72 LEU HD11 1 1 
       19 41424 2 1  6 LEU HD12 H  12.628  -5.999   2.181 1.00 . B B .  72 LEU HD12 1 1 
       19 41425 2 1  6 LEU HD13 H  12.082  -4.626   3.146 1.00 . B B .  72 LEU HD13 1 1 
       19 41426 2 1  6 LEU HD21 H  11.556  -6.620   0.226 1.00 . B B .  72 LEU HD21 1 1 
       19 41427 2 1  6 LEU HD22 H  10.591  -5.315  -0.427 1.00 . B B .  72 LEU HD22 1 1 
       19 41428 2 1  6 LEU HD23 H   9.789  -6.701   0.252 1.00 . B B .  72 LEU HD23 1 1 
       19 41429 2 1  6 LEU HG   H  10.172  -4.346   1.582 1.00 . B B .  72 LEU HG   1 1 
       19 41430 2 1  6 LEU N    N   9.186  -8.279   3.661 1.00 . B B .  72 LEU N    1 1 
       19 41431 2 1  6 LEU O    O  12.030  -8.350   1.613 1.00 . B B .  72 LEU O    1 1 
       19 41432 2 1  7 LYS C    C  13.685  -9.832   3.214 1.00 . B B .  73 LYS C    1 1 
       19 41433 2 1  7 LYS CA   C  13.290  -8.638   4.075 1.00 . B B .  73 LYS CA   1 1 
       19 41434 2 1  7 LYS CB   C  13.533  -8.963   5.553 1.00 . B B .  73 LYS CB   1 1 
       19 41435 2 1  7 LYS CD   C  11.746  -9.253   7.272 1.00 . B B .  73 LYS CD   1 1 
       19 41436 2 1  7 LYS CE   C  10.760 -10.230   7.931 1.00 . B B .  73 LYS CE   1 1 
       19 41437 2 1  7 LYS CG   C  12.450  -9.917   6.097 1.00 . B B .  73 LYS CG   1 1 
       19 41438 2 1  7 LYS H    H  11.351  -8.002   4.631 1.00 . B B .  73 LYS H    1 1 
       19 41439 2 1  7 LYS HA   H  13.931  -7.809   3.816 1.00 . B B .  73 LYS HA   1 1 
       19 41440 2 1  7 LYS HB2  H  14.501  -9.433   5.641 1.00 . B B .  73 LYS HB2  1 1 
       19 41441 2 1  7 LYS HB3  H  13.543  -8.052   6.131 1.00 . B B .  73 LYS HB3  1 1 
       19 41442 2 1  7 LYS HD2  H  12.485  -8.907   7.980 1.00 . B B .  73 LYS HD2  1 1 
       19 41443 2 1  7 LYS HD3  H  11.196  -8.405   6.888 1.00 . B B .  73 LYS HD3  1 1 
       19 41444 2 1  7 LYS HE2  H  10.160  -9.698   8.655 1.00 . B B .  73 LYS HE2  1 1 
       19 41445 2 1  7 LYS HE3  H  10.103 -10.665   7.195 1.00 . B B .  73 LYS HE3  1 1 
       19 41446 2 1  7 LYS HG2  H  11.718 -10.144   5.336 1.00 . B B .  73 LYS HG2  1 1 
       19 41447 2 1  7 LYS HG3  H  12.924 -10.825   6.442 1.00 . B B .  73 LYS HG3  1 1 
       19 41448 2 1  7 LYS HZ1  H  11.746 -12.119   8.007 1.00 . B B .  73 LYS HZ1  1 1 
       19 41449 2 1  7 LYS HZ2  H  10.910 -11.659   9.387 1.00 . B B .  73 LYS HZ2  1 1 
       19 41450 2 1  7 LYS HZ3  H  12.382 -10.939   9.042 1.00 . B B .  73 LYS HZ3  1 1 
       19 41451 2 1  7 LYS N    N  11.911  -8.232   3.860 1.00 . B B .  73 LYS N    1 1 
       19 41452 2 1  7 LYS NZ   N  11.510 -11.307   8.612 1.00 . B B .  73 LYS NZ   1 1 
       19 41453 2 1  7 LYS O    O  14.790  -9.868   2.679 1.00 . B B .  73 LYS O    1 1 
       19 41454 2 1  8 LEU C    C  13.397 -11.774   0.937 1.00 . B B .  74 LEU C    1 1 
       19 41455 2 1  8 LEU CA   C  13.140 -12.052   2.410 1.00 . B B .  74 LEU CA   1 1 
       19 41456 2 1  8 LEU CB   C  12.020 -13.097   2.571 1.00 . B B .  74 LEU CB   1 1 
       19 41457 2 1  8 LEU CD1  C  13.340 -13.613   4.696 1.00 . B B .  74 LEU CD1  1 1 
       19 41458 2 1  8 LEU CD2  C  10.971 -12.806   4.861 1.00 . B B .  74 LEU CD2  1 1 
       19 41459 2 1  8 LEU CG   C  11.956 -13.636   4.028 1.00 . B B .  74 LEU CG   1 1 
       19 41460 2 1  8 LEU H    H  11.958 -10.753   3.594 1.00 . B B .  74 LEU H    1 1 
       19 41461 2 1  8 LEU HA   H  14.058 -12.465   2.798 1.00 . B B .  74 LEU HA   1 1 
       19 41462 2 1  8 LEU HB2  H  11.072 -12.667   2.280 1.00 . B B .  74 LEU HB2  1 1 
       19 41463 2 1  8 LEU HB3  H  12.221 -13.924   1.904 1.00 . B B .  74 LEU HB3  1 1 
       19 41464 2 1  8 LEU HD11 H  13.275 -14.128   5.644 1.00 . B B .  74 LEU HD11 1 1 
       19 41465 2 1  8 LEU HD12 H  13.662 -12.595   4.863 1.00 . B B .  74 LEU HD12 1 1 
       19 41466 2 1  8 LEU HD13 H  14.053 -14.123   4.066 1.00 . B B .  74 LEU HD13 1 1 
       19 41467 2 1  8 LEU HD21 H  10.167 -13.456   5.172 1.00 . B B .  74 LEU HD21 1 1 
       19 41468 2 1  8 LEU HD22 H  10.563 -11.993   4.278 1.00 . B B .  74 LEU HD22 1 1 
       19 41469 2 1  8 LEU HD23 H  11.469 -12.423   5.738 1.00 . B B .  74 LEU HD23 1 1 
       19 41470 2 1  8 LEU HG   H  11.628 -14.665   3.999 1.00 . B B .  74 LEU HG   1 1 
       19 41471 2 1  8 LEU N    N  12.812 -10.825   3.129 1.00 . B B .  74 LEU N    1 1 
       19 41472 2 1  8 LEU O    O  14.417 -12.201   0.391 1.00 . B B .  74 LEU O    1 1 
       19 41473 2 1  9 ILE C    C  13.998  -9.641  -1.077 1.00 . B B .  75 ILE C    1 1 
       19 41474 2 1  9 ILE CA   C  12.773 -10.558  -1.051 1.00 . B B .  75 ILE CA   1 1 
       19 41475 2 1  9 ILE CB   C  11.550  -9.801  -1.610 1.00 . B B .  75 ILE CB   1 1 
       19 41476 2 1  9 ILE CD1  C   9.481 -10.122  -0.227 1.00 . B B .  75 ILE CD1  1 1 
       19 41477 2 1  9 ILE CG1  C  10.264 -10.630  -1.431 1.00 . B B .  75 ILE CG1  1 1 
       19 41478 2 1  9 ILE CG2  C  11.755  -9.571  -3.101 1.00 . B B .  75 ILE CG2  1 1 
       19 41479 2 1  9 ILE H    H  11.791 -10.597   0.829 1.00 . B B .  75 ILE H    1 1 
       19 41480 2 1  9 ILE HA   H  12.973 -11.425  -1.678 1.00 . B B .  75 ILE HA   1 1 
       19 41481 2 1  9 ILE HB   H  11.454  -8.844  -1.118 1.00 . B B .  75 ILE HB   1 1 
       19 41482 2 1  9 ILE HD11 H   9.873  -9.180   0.118 1.00 . B B .  75 ILE HD11 1 1 
       19 41483 2 1  9 ILE HD12 H   9.502 -10.853   0.568 1.00 . B B .  75 ILE HD12 1 1 
       19 41484 2 1  9 ILE HD13 H   8.458  -9.991  -0.546 1.00 . B B .  75 ILE HD13 1 1 
       19 41485 2 1  9 ILE HG12 H   9.650 -10.458  -2.304 1.00 . B B .  75 ILE HG12 1 1 
       19 41486 2 1  9 ILE HG13 H  10.420 -11.692  -1.339 1.00 . B B .  75 ILE HG13 1 1 
       19 41487 2 1  9 ILE HG21 H  12.779  -9.314  -3.325 1.00 . B B .  75 ILE HG21 1 1 
       19 41488 2 1  9 ILE HG22 H  11.108  -8.770  -3.412 1.00 . B B .  75 ILE HG22 1 1 
       19 41489 2 1  9 ILE HG23 H  11.478 -10.458  -3.652 1.00 . B B .  75 ILE HG23 1 1 
       19 41490 2 1  9 ILE N    N  12.539 -10.976   0.322 1.00 . B B .  75 ILE N    1 1 
       19 41491 2 1  9 ILE O    O  14.843  -9.716  -1.970 1.00 . B B .  75 ILE O    1 1 
       19 41492 2 1 10 ARG C    C  16.478  -8.425   0.167 1.00 . B B .  76 ARG C    1 1 
       19 41493 2 1 10 ARG CA   C  15.120  -7.749  -0.037 1.00 . B B .  76 ARG CA   1 1 
       19 41494 2 1 10 ARG CB   C  14.826  -6.745   1.095 1.00 . B B .  76 ARG CB   1 1 
       19 41495 2 1 10 ARG CD   C  16.554  -6.773   2.908 1.00 . B B .  76 ARG CD   1 1 
       19 41496 2 1 10 ARG CG   C  16.110  -6.091   1.601 1.00 . B B .  76 ARG CG   1 1 
       19 41497 2 1 10 ARG CZ   C  18.667  -7.468   3.922 1.00 . B B .  76 ARG CZ   1 1 
       19 41498 2 1 10 ARG H    H  13.304  -8.701   0.535 1.00 . B B .  76 ARG H    1 1 
       19 41499 2 1 10 ARG HA   H  15.146  -7.207  -0.969 1.00 . B B .  76 ARG HA   1 1 
       19 41500 2 1 10 ARG HB2  H  14.193  -5.969   0.691 1.00 . B B .  76 ARG HB2  1 1 
       19 41501 2 1 10 ARG HB3  H  14.315  -7.242   1.906 1.00 . B B .  76 ARG HB3  1 1 
       19 41502 2 1 10 ARG HD2  H  16.129  -6.273   3.765 1.00 . B B .  76 ARG HD2  1 1 
       19 41503 2 1 10 ARG HD3  H  16.231  -7.805   2.914 1.00 . B B .  76 ARG HD3  1 1 
       19 41504 2 1 10 ARG HE   H  18.493  -6.135   2.401 1.00 . B B .  76 ARG HE   1 1 
       19 41505 2 1 10 ARG HG2  H  16.880  -6.150   0.846 1.00 . B B .  76 ARG HG2  1 1 
       19 41506 2 1 10 ARG HG3  H  15.913  -5.048   1.799 1.00 . B B .  76 ARG HG3  1 1 
       19 41507 2 1 10 ARG HH11 H  17.007  -8.241   4.770 1.00 . B B .  76 ARG HH11 1 1 
       19 41508 2 1 10 ARG HH12 H  18.476  -8.793   5.439 1.00 . B B .  76 ARG HH12 1 1 
       19 41509 2 1 10 ARG HH21 H  20.493  -6.855   3.328 1.00 . B B .  76 ARG HH21 1 1 
       19 41510 2 1 10 ARG HH22 H  20.495  -7.989   4.606 1.00 . B B .  76 ARG HH22 1 1 
       19 41511 2 1 10 ARG N    N  14.043  -8.727  -0.114 1.00 . B B .  76 ARG N    1 1 
       19 41512 2 1 10 ARG NE   N  18.007  -6.728   3.029 1.00 . B B .  76 ARG NE   1 1 
       19 41513 2 1 10 ARG NH1  N  18.007  -8.214   4.767 1.00 . B B .  76 ARG NH1  1 1 
       19 41514 2 1 10 ARG NH2  N  19.969  -7.432   3.956 1.00 . B B .  76 ARG NH2  1 1 
       19 41515 2 1 10 ARG O    O  17.450  -8.103  -0.532 1.00 . B B .  76 ARG O    1 1 
       19 41516 2 1 11 GLU C    C  18.106 -11.001   0.183 1.00 . B B .  77 GLU C    1 1 
       19 41517 2 1 11 GLU CA   C  17.780 -10.086   1.345 1.00 . B B .  77 GLU CA   1 1 
       19 41518 2 1 11 GLU CB   C  17.743 -10.858   2.680 1.00 . B B .  77 GLU CB   1 1 
       19 41519 2 1 11 GLU CD   C  17.661 -13.375   2.562 1.00 . B B .  77 GLU CD   1 1 
       19 41520 2 1 11 GLU CG   C  16.836 -12.093   2.568 1.00 . B B .  77 GLU CG   1 1 
       19 41521 2 1 11 GLU H    H  15.738  -9.613   1.610 1.00 . B B .  77 GLU H    1 1 
       19 41522 2 1 11 GLU HA   H  18.550  -9.330   1.405 1.00 . B B .  77 GLU HA   1 1 
       19 41523 2 1 11 GLU HB2  H  18.746 -11.159   2.944 1.00 . B B .  77 GLU HB2  1 1 
       19 41524 2 1 11 GLU HB3  H  17.367 -10.214   3.459 1.00 . B B .  77 GLU HB3  1 1 
       19 41525 2 1 11 GLU HG2  H  16.185 -12.104   3.432 1.00 . B B .  77 GLU HG2  1 1 
       19 41526 2 1 11 GLU HG3  H  16.227 -12.048   1.681 1.00 . B B .  77 GLU HG3  1 1 
       19 41527 2 1 11 GLU N    N  16.541  -9.373   1.094 1.00 . B B .  77 GLU N    1 1 
       19 41528 2 1 11 GLU O    O  19.265 -11.211  -0.153 1.00 . B B .  77 GLU O    1 1 
       19 41529 2 1 11 GLU OE1  O  18.773 -13.358   2.057 1.00 . B B .  77 GLU OE1  1 1 
       19 41530 2 1 11 GLU OE2  O  17.174 -14.365   3.059 1.00 . B B .  77 GLU OE2  1 1 
       19 41531 2 1 12 LYS C    C  18.165 -11.766  -2.607 1.00 . B B .  78 LYS C    1 1 
       19 41532 2 1 12 LYS CA   C  17.238 -12.402  -1.596 1.00 . B B .  78 LYS CA   1 1 
       19 41533 2 1 12 LYS CB   C  15.880 -12.554  -2.244 1.00 . B B .  78 LYS CB   1 1 
       19 41534 2 1 12 LYS CD   C  14.530 -13.479  -4.018 1.00 . B B .  78 LYS CD   1 1 
       19 41535 2 1 12 LYS CE   C  14.403 -14.509  -5.118 1.00 . B B .  78 LYS CE   1 1 
       19 41536 2 1 12 LYS CG   C  15.911 -13.518  -3.404 1.00 . B B .  78 LYS CG   1 1 
       19 41537 2 1 12 LYS H    H  16.163 -11.274  -0.172 1.00 . B B .  78 LYS H    1 1 
       19 41538 2 1 12 LYS HA   H  17.584 -13.373  -1.277 1.00 . B B .  78 LYS HA   1 1 
       19 41539 2 1 12 LYS HB2  H  15.184 -12.953  -1.523 1.00 . B B .  78 LYS HB2  1 1 
       19 41540 2 1 12 LYS HB3  H  15.528 -11.603  -2.607 1.00 . B B .  78 LYS HB3  1 1 
       19 41541 2 1 12 LYS HD2  H  13.800 -13.628  -3.240 1.00 . B B .  78 LYS HD2  1 1 
       19 41542 2 1 12 LYS HD3  H  14.353 -12.495  -4.430 1.00 . B B .  78 LYS HD3  1 1 
       19 41543 2 1 12 LYS HE2  H  14.370 -15.506  -4.704 1.00 . B B .  78 LYS HE2  1 1 
       19 41544 2 1 12 LYS HE3  H  13.455 -14.238  -5.546 1.00 . B B .  78 LYS HE3  1 1 
       19 41545 2 1 12 LYS HG2  H  16.658 -13.206  -4.117 1.00 . B B .  78 LYS HG2  1 1 
       19 41546 2 1 12 LYS HG3  H  16.118 -14.522  -3.062 1.00 . B B .  78 LYS HG3  1 1 
       19 41547 2 1 12 LYS HZ1  H  15.071 -14.138  -7.054 1.00 . B B .  78 LYS HZ1  1 1 
       19 41548 2 1 12 LYS HZ2  H  16.039 -15.211  -6.218 1.00 . B B .  78 LYS HZ2  1 1 
       19 41549 2 1 12 LYS HZ3  H  16.138 -13.553  -5.882 1.00 . B B .  78 LYS HZ3  1 1 
       19 41550 2 1 12 LYS N    N  17.071 -11.498  -0.468 1.00 . B B .  78 LYS N    1 1 
       19 41551 2 1 12 LYS NZ   N  15.491 -14.331  -6.120 1.00 . B B .  78 LYS NZ   1 1 
       19 41552 2 1 12 LYS O    O  19.201 -12.331  -2.960 1.00 . B B .  78 LYS O    1 1 
       19 41553 2 1 13 LYS C    C  19.740  -8.943  -3.027 1.00 . B B .  79 LYS C    1 1 
       19 41554 2 1 13 LYS CA   C  18.732  -9.755  -3.834 1.00 . B B .  79 LYS CA   1 1 
       19 41555 2 1 13 LYS CB   C  17.948  -8.845  -4.781 1.00 . B B .  79 LYS CB   1 1 
       19 41556 2 1 13 LYS CD   C  15.958  -7.363  -5.069 1.00 . B B .  79 LYS CD   1 1 
       19 41557 2 1 13 LYS CE   C  14.686  -7.928  -5.707 1.00 . B B .  79 LYS CE   1 1 
       19 41558 2 1 13 LYS CG   C  16.610  -8.421  -4.165 1.00 . B B .  79 LYS CG   1 1 
       19 41559 2 1 13 LYS H    H  17.025 -10.172  -2.581 1.00 . B B .  79 LYS H    1 1 
       19 41560 2 1 13 LYS HA   H  19.289 -10.461  -4.431 1.00 . B B .  79 LYS HA   1 1 
       19 41561 2 1 13 LYS HB2  H  18.555  -7.977  -4.993 1.00 . B B .  79 LYS HB2  1 1 
       19 41562 2 1 13 LYS HB3  H  17.781  -9.388  -5.697 1.00 . B B .  79 LYS HB3  1 1 
       19 41563 2 1 13 LYS HD2  H  15.695  -6.510  -4.459 1.00 . B B .  79 LYS HD2  1 1 
       19 41564 2 1 13 LYS HD3  H  16.634  -7.027  -5.842 1.00 . B B .  79 LYS HD3  1 1 
       19 41565 2 1 13 LYS HE2  H  14.079  -8.387  -4.943 1.00 . B B .  79 LYS HE2  1 1 
       19 41566 2 1 13 LYS HE3  H  14.144  -7.133  -6.192 1.00 . B B .  79 LYS HE3  1 1 
       19 41567 2 1 13 LYS HG2  H  15.966  -9.283  -4.075 1.00 . B B .  79 LYS HG2  1 1 
       19 41568 2 1 13 LYS HG3  H  16.764  -7.989  -3.184 1.00 . B B .  79 LYS HG3  1 1 
       19 41569 2 1 13 LYS HZ1  H  14.261  -9.657  -6.760 1.00 . B B .  79 LYS HZ1  1 1 
       19 41570 2 1 13 LYS HZ2  H  15.918  -9.468  -6.502 1.00 . B B .  79 LYS HZ2  1 1 
       19 41571 2 1 13 LYS HZ3  H  15.122  -8.536  -7.656 1.00 . B B .  79 LYS HZ3  1 1 
       19 41572 2 1 13 LYS N    N  17.856 -10.535  -2.960 1.00 . B B .  79 LYS N    1 1 
       19 41573 2 1 13 LYS NZ   N  15.034  -8.963  -6.708 1.00 . B B .  79 LYS NZ   1 1 
       19 41574 2 1 13 LYS O    O  20.463  -8.101  -3.572 1.00 . B B .  79 LYS O    1 1 
       19 41575 2 1 14 LYS C    C  20.705  -7.061  -0.928 1.00 . B B .  80 LYS C    1 1 
       19 41576 2 1 14 LYS CA   C  20.732  -8.576  -0.820 1.00 . B B .  80 LYS CA   1 1 
       19 41577 2 1 14 LYS CB   C  22.149  -9.117  -1.016 1.00 . B B .  80 LYS CB   1 1 
       19 41578 2 1 14 LYS CD   C  21.890 -10.838   0.801 1.00 . B B .  80 LYS CD   1 1 
       19 41579 2 1 14 LYS CE   C  21.899 -12.338   1.086 1.00 . B B .  80 LYS CE   1 1 
       19 41580 2 1 14 LYS CG   C  22.162 -10.611  -0.698 1.00 . B B .  80 LYS CG   1 1 
       19 41581 2 1 14 LYS H    H  19.205  -9.912  -1.374 1.00 . B B .  80 LYS H    1 1 
       19 41582 2 1 14 LYS HA   H  20.421  -8.815   0.185 1.00 . B B .  80 LYS HA   1 1 
       19 41583 2 1 14 LYS HB2  H  22.465  -8.973  -2.037 1.00 . B B .  80 LYS HB2  1 1 
       19 41584 2 1 14 LYS HB3  H  22.840  -8.610  -0.361 1.00 . B B .  80 LYS HB3  1 1 
       19 41585 2 1 14 LYS HD2  H  22.658 -10.351   1.381 1.00 . B B .  80 LYS HD2  1 1 
       19 41586 2 1 14 LYS HD3  H  20.941 -10.434   1.123 1.00 . B B .  80 LYS HD3  1 1 
       19 41587 2 1 14 LYS HE2  H  22.743 -12.765   0.568 1.00 . B B .  80 LYS HE2  1 1 
       19 41588 2 1 14 LYS HE3  H  21.977 -12.538   2.143 1.00 . B B .  80 LYS HE3  1 1 
       19 41589 2 1 14 LYS HG2  H  21.413 -11.091  -1.313 1.00 . B B .  80 LYS HG2  1 1 
       19 41590 2 1 14 LYS HG3  H  23.136 -10.995  -0.959 1.00 . B B .  80 LYS HG3  1 1 
       19 41591 2 1 14 LYS HZ1  H  20.861 -13.747  -0.057 1.00 . B B .  80 LYS HZ1  1 1 
       19 41592 2 1 14 LYS HZ2  H  20.120 -12.238  -0.006 1.00 . B B .  80 LYS HZ2  1 1 
       19 41593 2 1 14 LYS HZ3  H  19.988 -13.225   1.316 1.00 . B B .  80 LYS HZ3  1 1 
       19 41594 2 1 14 LYS N    N  19.795  -9.220  -1.733 1.00 . B B .  80 LYS N    1 1 
       19 41595 2 1 14 LYS NZ   N  20.653 -12.938   0.552 1.00 . B B .  80 LYS NZ   1 1 
       19 41596 2 1 14 LYS O    O  21.727  -6.396  -0.729 1.00 . B B .  80 LYS O    1 1 
       19 41597 2 1 15 ILE C    C  19.486  -4.682   0.523 1.00 . B B .  81 ILE C    1 1 
       19 41598 2 1 15 ILE CA   C  19.341  -5.076  -0.940 1.00 . B B .  81 ILE CA   1 1 
       19 41599 2 1 15 ILE CB   C  17.937  -4.689  -1.473 1.00 . B B .  81 ILE CB   1 1 
       19 41600 2 1 15 ILE CD1  C  18.715  -5.761  -3.623 1.00 . B B .  81 ILE CD1  1 1 
       19 41601 2 1 15 ILE CG1  C  17.937  -4.602  -3.013 1.00 . B B .  81 ILE CG1  1 1 
       19 41602 2 1 15 ILE CG2  C  17.482  -3.349  -0.893 1.00 . B B .  81 ILE CG2  1 1 
       19 41603 2 1 15 ILE H    H  18.733  -7.108  -1.006 1.00 . B B .  81 ILE H    1 1 
       19 41604 2 1 15 ILE HA   H  20.098  -4.577  -1.525 1.00 . B B .  81 ILE HA   1 1 
       19 41605 2 1 15 ILE HB   H  17.227  -5.436  -1.154 1.00 . B B .  81 ILE HB   1 1 
       19 41606 2 1 15 ILE HD11 H  18.435  -6.683  -3.140 1.00 . B B .  81 ILE HD11 1 1 
       19 41607 2 1 15 ILE HD12 H  19.775  -5.589  -3.508 1.00 . B B .  81 ILE HD12 1 1 
       19 41608 2 1 15 ILE HD13 H  18.481  -5.807  -4.677 1.00 . B B .  81 ILE HD13 1 1 
       19 41609 2 1 15 ILE HG12 H  16.918  -4.632  -3.373 1.00 . B B .  81 ILE HG12 1 1 
       19 41610 2 1 15 ILE HG13 H  18.385  -3.672  -3.329 1.00 . B B .  81 ILE HG13 1 1 
       19 41611 2 1 15 ILE HG21 H  16.718  -2.938  -1.536 1.00 . B B .  81 ILE HG21 1 1 
       19 41612 2 1 15 ILE HG22 H  18.312  -2.661  -0.835 1.00 . B B .  81 ILE HG22 1 1 
       19 41613 2 1 15 ILE HG23 H  17.062  -3.520   0.086 1.00 . B B .  81 ILE HG23 1 1 
       19 41614 2 1 15 ILE N    N  19.516  -6.514  -1.029 1.00 . B B .  81 ILE N    1 1 
       19 41615 2 1 15 ILE O    O  18.846  -5.272   1.384 1.00 . B B .  81 ILE O    1 1 
       19 41616 2 1 16 SER C    C  19.403  -2.507   2.671 1.00 . B B .  82 SER C    1 1 
       19 41617 2 1 16 SER CA   C  20.551  -3.378   2.213 1.00 . B B .  82 SER CA   1 1 
       19 41618 2 1 16 SER CB   C  21.895  -2.676   2.440 1.00 . B B .  82 SER CB   1 1 
       19 41619 2 1 16 SER H    H  20.893  -3.314   0.116 1.00 . B B .  82 SER H    1 1 
       19 41620 2 1 16 SER HA   H  20.535  -4.293   2.792 1.00 . B B .  82 SER HA   1 1 
       19 41621 2 1 16 SER HB2  H  21.928  -2.287   3.447 1.00 . B B .  82 SER HB2  1 1 
       19 41622 2 1 16 SER HB3  H  22.681  -3.411   2.338 1.00 . B B .  82 SER HB3  1 1 
       19 41623 2 1 16 SER HG   H  21.823  -1.950   0.631 1.00 . B B .  82 SER HG   1 1 
       19 41624 2 1 16 SER N    N  20.364  -3.747   0.823 1.00 . B B .  82 SER N    1 1 
       19 41625 2 1 16 SER O    O  18.813  -1.767   1.878 1.00 . B B .  82 SER O    1 1 
       19 41626 2 1 16 SER OG   O  22.061  -1.607   1.510 1.00 . B B .  82 SER OG   1 1 
       19 41627 2 1 17 GLN C    C  18.452  -0.262   4.354 1.00 . B B .  83 GLN C    1 1 
       19 41628 2 1 17 GLN CA   C  18.041  -1.724   4.466 1.00 . B B .  83 GLN CA   1 1 
       19 41629 2 1 17 GLN CB   C  17.715  -2.095   5.918 1.00 . B B .  83 GLN CB   1 1 
       19 41630 2 1 17 GLN CD   C  16.251  -3.972   6.694 1.00 . B B .  83 GLN CD   1 1 
       19 41631 2 1 17 GLN CG   C  17.573  -3.622   6.037 1.00 . B B .  83 GLN CG   1 1 
       19 41632 2 1 17 GLN H    H  19.608  -3.144   4.545 1.00 . B B .  83 GLN H    1 1 
       19 41633 2 1 17 GLN HA   H  17.157  -1.879   3.862 1.00 . B B .  83 GLN HA   1 1 
       19 41634 2 1 17 GLN HB2  H  18.516  -1.762   6.560 1.00 . B B .  83 GLN HB2  1 1 
       19 41635 2 1 17 GLN HB3  H  16.790  -1.625   6.219 1.00 . B B .  83 GLN HB3  1 1 
       19 41636 2 1 17 GLN HE21 H  15.296  -4.236   4.981 1.00 . B B .  83 GLN HE21 1 1 
       19 41637 2 1 17 GLN HE22 H  14.370  -4.498   6.371 1.00 . B B .  83 GLN HE22 1 1 
       19 41638 2 1 17 GLN HG2  H  17.623  -4.100   5.069 1.00 . B B .  83 GLN HG2  1 1 
       19 41639 2 1 17 GLN HG3  H  18.373  -4.004   6.653 1.00 . B B .  83 GLN HG3  1 1 
       19 41640 2 1 17 GLN N    N  19.097  -2.560   3.945 1.00 . B B .  83 GLN N    1 1 
       19 41641 2 1 17 GLN NE2  N  15.227  -4.252   5.957 1.00 . B B .  83 GLN NE2  1 1 
       19 41642 2 1 17 GLN O    O  17.629   0.607   4.066 1.00 . B B .  83 GLN O    1 1 
       19 41643 2 1 17 GLN OE1  O  16.150  -3.978   7.917 1.00 . B B .  83 GLN OE1  1 1 
       19 41644 2 1 18 SER C    C  20.099   1.961   3.148 1.00 . B B .  84 SER C    1 1 
       19 41645 2 1 18 SER CA   C  20.271   1.349   4.534 1.00 . B B .  84 SER CA   1 1 
       19 41646 2 1 18 SER CB   C  21.757   1.329   4.896 1.00 . B B .  84 SER CB   1 1 
       19 41647 2 1 18 SER H    H  20.330  -0.746   4.835 1.00 . B B .  84 SER H    1 1 
       19 41648 2 1 18 SER HA   H  19.760   1.978   5.246 1.00 . B B .  84 SER HA   1 1 
       19 41649 2 1 18 SER HB2  H  22.348   1.062   4.033 1.00 . B B .  84 SER HB2  1 1 
       19 41650 2 1 18 SER HB3  H  22.047   2.321   5.208 1.00 . B B .  84 SER HB3  1 1 
       19 41651 2 1 18 SER HG   H  22.771  -0.117   5.693 1.00 . B B .  84 SER HG   1 1 
       19 41652 2 1 18 SER N    N  19.734  -0.006   4.591 1.00 . B B .  84 SER N    1 1 
       19 41653 2 1 18 SER O    O  19.617   3.093   3.027 1.00 . B B .  84 SER O    1 1 
       19 41654 2 1 18 SER OG   O  21.975   0.372   5.935 1.00 . B B .  84 SER OG   1 1 
       19 41655 2 1 19 GLU C    C  18.817   1.775   0.390 1.00 . B B .  85 GLU C    1 1 
       19 41656 2 1 19 GLU CA   C  20.278   1.708   0.747 1.00 . B B .  85 GLU CA   1 1 
       19 41657 2 1 19 GLU CB   C  21.061   0.869  -0.279 1.00 . B B .  85 GLU CB   1 1 
       19 41658 2 1 19 GLU CD   C  21.280  -1.374  -1.342 1.00 . B B .  85 GLU CD   1 1 
       19 41659 2 1 19 GLU CG   C  20.392  -0.489  -0.496 1.00 . B B .  85 GLU CG   1 1 
       19 41660 2 1 19 GLU H    H  20.779   0.293   2.235 1.00 . B B .  85 GLU H    1 1 
       19 41661 2 1 19 GLU HA   H  20.656   2.720   0.726 1.00 . B B .  85 GLU HA   1 1 
       19 41662 2 1 19 GLU HB2  H  21.057   1.403  -1.218 1.00 . B B .  85 GLU HB2  1 1 
       19 41663 2 1 19 GLU HB3  H  22.079   0.724   0.047 1.00 . B B .  85 GLU HB3  1 1 
       19 41664 2 1 19 GLU HG2  H  20.201  -0.957   0.455 1.00 . B B .  85 GLU HG2  1 1 
       19 41665 2 1 19 GLU HG3  H  19.447  -0.355  -1.004 1.00 . B B .  85 GLU HG3  1 1 
       19 41666 2 1 19 GLU N    N  20.442   1.204   2.104 1.00 . B B .  85 GLU N    1 1 
       19 41667 2 1 19 GLU O    O  18.351   2.756  -0.173 1.00 . B B .  85 GLU O    1 1 
       19 41668 2 1 19 GLU OE1  O  21.501  -1.051  -2.482 1.00 . B B .  85 GLU OE1  1 1 
       19 41669 2 1 19 GLU OE2  O  21.743  -2.366  -0.827 1.00 . B B .  85 GLU OE2  1 1 
       19 41670 2 1 20 LEU C    C  15.996   1.936   1.021 1.00 . B B .  86 LEU C    1 1 
       19 41671 2 1 20 LEU CA   C  16.666   0.681   0.521 1.00 . B B .  86 LEU CA   1 1 
       19 41672 2 1 20 LEU CB   C  16.089  -0.513   1.290 1.00 . B B .  86 LEU CB   1 1 
       19 41673 2 1 20 LEU CD1  C  14.134  -1.191  -0.145 1.00 . B B .  86 LEU CD1  1 1 
       19 41674 2 1 20 LEU CD2  C  13.981  -1.317   2.362 1.00 . B B .  86 LEU CD2  1 1 
       19 41675 2 1 20 LEU CG   C  14.562  -0.553   1.175 1.00 . B B .  86 LEU CG   1 1 
       19 41676 2 1 20 LEU H    H  18.525   0.023   1.287 1.00 . B B .  86 LEU H    1 1 
       19 41677 2 1 20 LEU HA   H  16.484   0.536  -0.534 1.00 . B B .  86 LEU HA   1 1 
       19 41678 2 1 20 LEU HB2  H  16.518  -1.424   0.896 1.00 . B B .  86 LEU HB2  1 1 
       19 41679 2 1 20 LEU HB3  H  16.372  -0.424   2.328 1.00 . B B .  86 LEU HB3  1 1 
       19 41680 2 1 20 LEU HD11 H  13.063  -1.333  -0.144 1.00 . B B .  86 LEU HD11 1 1 
       19 41681 2 1 20 LEU HD12 H  14.617  -2.151  -0.265 1.00 . B B .  86 LEU HD12 1 1 
       19 41682 2 1 20 LEU HD13 H  14.410  -0.548  -0.967 1.00 . B B .  86 LEU HD13 1 1 
       19 41683 2 1 20 LEU HD21 H  12.905  -1.229   2.355 1.00 . B B .  86 LEU HD21 1 1 
       19 41684 2 1 20 LEU HD22 H  14.367  -0.855   3.263 1.00 . B B .  86 LEU HD22 1 1 
       19 41685 2 1 20 LEU HD23 H  14.278  -2.355   2.323 1.00 . B B .  86 LEU HD23 1 1 
       19 41686 2 1 20 LEU HG   H  14.175   0.456   1.176 1.00 . B B .  86 LEU HG   1 1 
       19 41687 2 1 20 LEU N    N  18.083   0.754   0.803 1.00 . B B .  86 LEU N    1 1 
       19 41688 2 1 20 LEU O    O  15.367   2.659   0.259 1.00 . B B .  86 LEU O    1 1 
       19 41689 2 1 21 ALA C    C  16.193   4.696   2.080 1.00 . B B .  87 ALA C    1 1 
       19 41690 2 1 21 ALA CA   C  15.693   3.471   2.832 1.00 . B B .  87 ALA CA   1 1 
       19 41691 2 1 21 ALA CB   C  16.033   3.567   4.319 1.00 . B B .  87 ALA CB   1 1 
       19 41692 2 1 21 ALA H    H  16.831   1.680   2.782 1.00 . B B .  87 ALA H    1 1 
       19 41693 2 1 21 ALA HA   H  14.623   3.428   2.723 1.00 . B B .  87 ALA HA   1 1 
       19 41694 2 1 21 ALA HB1  H  16.353   2.609   4.701 1.00 . B B .  87 ALA HB1  1 1 
       19 41695 2 1 21 ALA HB2  H  15.158   3.895   4.859 1.00 . B B .  87 ALA HB2  1 1 
       19 41696 2 1 21 ALA HB3  H  16.816   4.293   4.469 1.00 . B B .  87 ALA HB3  1 1 
       19 41697 2 1 21 ALA N    N  16.245   2.265   2.260 1.00 . B B .  87 ALA N    1 1 
       19 41698 2 1 21 ALA O    O  15.423   5.626   1.807 1.00 . B B .  87 ALA O    1 1 
       19 41699 2 1 22 ALA C    C  17.259   5.806  -0.453 1.00 . B B .  88 ALA C    1 1 
       19 41700 2 1 22 ALA CA   C  18.007   5.723   0.859 1.00 . B B .  88 ALA CA   1 1 
       19 41701 2 1 22 ALA CB   C  19.494   5.471   0.602 1.00 . B B .  88 ALA CB   1 1 
       19 41702 2 1 22 ALA H    H  17.984   3.843   1.804 1.00 . B B .  88 ALA H    1 1 
       19 41703 2 1 22 ALA HA   H  17.897   6.654   1.397 1.00 . B B .  88 ALA HA   1 1 
       19 41704 2 1 22 ALA HB1  H  19.924   4.944   1.438 1.00 . B B .  88 ALA HB1  1 1 
       19 41705 2 1 22 ALA HB2  H  19.990   6.421   0.490 1.00 . B B .  88 ALA HB2  1 1 
       19 41706 2 1 22 ALA HB3  H  19.628   4.893  -0.300 1.00 . B B .  88 ALA HB3  1 1 
       19 41707 2 1 22 ALA N    N  17.449   4.651   1.656 1.00 . B B .  88 ALA N    1 1 
       19 41708 2 1 22 ALA O    O  16.911   6.894  -0.924 1.00 . B B .  88 ALA O    1 1 
       19 41709 2 1 23 LEU C    C  14.778   5.060  -1.976 1.00 . B B .  89 LEU C    1 1 
       19 41710 2 1 23 LEU CA   C  16.195   4.575  -2.244 1.00 . B B .  89 LEU CA   1 1 
       19 41711 2 1 23 LEU CB   C  16.157   3.142  -2.781 1.00 . B B .  89 LEU CB   1 1 
       19 41712 2 1 23 LEU CD1  C  17.512   1.330  -3.868 1.00 . B B .  89 LEU CD1  1 1 
       19 41713 2 1 23 LEU CD2  C  18.331   3.704  -3.943 1.00 . B B .  89 LEU CD2  1 1 
       19 41714 2 1 23 LEU CG   C  17.576   2.659  -3.123 1.00 . B B .  89 LEU CG   1 1 
       19 41715 2 1 23 LEU H    H  17.262   3.822  -0.576 1.00 . B B .  89 LEU H    1 1 
       19 41716 2 1 23 LEU HA   H  16.631   5.222  -2.991 1.00 . B B .  89 LEU HA   1 1 
       19 41717 2 1 23 LEU HB2  H  15.704   2.485  -2.052 1.00 . B B .  89 LEU HB2  1 1 
       19 41718 2 1 23 LEU HB3  H  15.563   3.145  -3.680 1.00 . B B .  89 LEU HB3  1 1 
       19 41719 2 1 23 LEU HD11 H  16.536   0.887  -3.734 1.00 . B B .  89 LEU HD11 1 1 
       19 41720 2 1 23 LEU HD12 H  18.270   0.660  -3.488 1.00 . B B .  89 LEU HD12 1 1 
       19 41721 2 1 23 LEU HD13 H  17.678   1.511  -4.919 1.00 . B B .  89 LEU HD13 1 1 
       19 41722 2 1 23 LEU HD21 H  18.682   4.457  -3.246 1.00 . B B .  89 LEU HD21 1 1 
       19 41723 2 1 23 LEU HD22 H  17.691   4.152  -4.690 1.00 . B B .  89 LEU HD22 1 1 
       19 41724 2 1 23 LEU HD23 H  19.181   3.225  -4.406 1.00 . B B .  89 LEU HD23 1 1 
       19 41725 2 1 23 LEU HG   H  18.100   2.466  -2.201 1.00 . B B .  89 LEU HG   1 1 
       19 41726 2 1 23 LEU N    N  16.970   4.650  -1.021 1.00 . B B .  89 LEU N    1 1 
       19 41727 2 1 23 LEU O    O  14.157   5.709  -2.819 1.00 . B B .  89 LEU O    1 1 
       19 41728 2 1 24 LEU C    C  12.771   6.497  -0.086 1.00 . B B .  90 LEU C    1 1 
       19 41729 2 1 24 LEU CA   C  12.895   5.025  -0.419 1.00 . B B .  90 LEU CA   1 1 
       19 41730 2 1 24 LEU CB   C  12.466   4.203   0.792 1.00 . B B .  90 LEU CB   1 1 
       19 41731 2 1 24 LEU CD1  C  12.155   1.888   1.687 1.00 . B B .  90 LEU CD1  1 1 
       19 41732 2 1 24 LEU CD2  C  11.279   2.483  -0.562 1.00 . B B .  90 LEU CD2  1 1 
       19 41733 2 1 24 LEU CG   C  12.407   2.720   0.431 1.00 . B B .  90 LEU CG   1 1 
       19 41734 2 1 24 LEU H    H  14.809   4.119  -0.230 1.00 . B B .  90 LEU H    1 1 
       19 41735 2 1 24 LEU HA   H  12.224   4.803  -1.238 1.00 . B B .  90 LEU HA   1 1 
       19 41736 2 1 24 LEU HB2  H  13.178   4.375   1.587 1.00 . B B .  90 LEU HB2  1 1 
       19 41737 2 1 24 LEU HB3  H  11.491   4.539   1.112 1.00 . B B .  90 LEU HB3  1 1 
       19 41738 2 1 24 LEU HD11 H  12.957   2.054   2.390 1.00 . B B .  90 LEU HD11 1 1 
       19 41739 2 1 24 LEU HD12 H  12.118   0.842   1.426 1.00 . B B .  90 LEU HD12 1 1 
       19 41740 2 1 24 LEU HD13 H  11.215   2.189   2.127 1.00 . B B .  90 LEU HD13 1 1 
       19 41741 2 1 24 LEU HD21 H  10.505   3.225  -0.440 1.00 . B B .  90 LEU HD21 1 1 
       19 41742 2 1 24 LEU HD22 H  10.886   1.501  -0.370 1.00 . B B .  90 LEU HD22 1 1 
       19 41743 2 1 24 LEU HD23 H  11.690   2.517  -1.560 1.00 . B B .  90 LEU HD23 1 1 
       19 41744 2 1 24 LEU HG   H  13.341   2.413  -0.010 1.00 . B B .  90 LEU HG   1 1 
       19 41745 2 1 24 LEU N    N  14.258   4.689  -0.814 1.00 . B B .  90 LEU N    1 1 
       19 41746 2 1 24 LEU O    O  11.661   7.030  -0.063 1.00 . B B .  90 LEU O    1 1 
       19 41747 2 1 25 GLU C    C  13.498   8.634   2.151 1.00 . B B .  91 GLU C    1 1 
       19 41748 2 1 25 GLU CA   C  13.946   8.521   0.697 1.00 . B B .  91 GLU CA   1 1 
       19 41749 2 1 25 GLU CB   C  13.030   9.378  -0.179 1.00 . B B .  91 GLU CB   1 1 
       19 41750 2 1 25 GLU CD   C  12.454  10.012  -2.497 1.00 . B B .  91 GLU CD   1 1 
       19 41751 2 1 25 GLU CG   C  13.506   9.367  -1.628 1.00 . B B .  91 GLU CG   1 1 
       19 41752 2 1 25 GLU H    H  14.726   6.585   0.329 1.00 . B B .  91 GLU H    1 1 
       19 41753 2 1 25 GLU HA   H  14.962   8.880   0.610 1.00 . B B .  91 GLU HA   1 1 
       19 41754 2 1 25 GLU HB2  H  12.001   9.085  -0.082 1.00 . B B .  91 GLU HB2  1 1 
       19 41755 2 1 25 GLU HB3  H  13.080  10.392   0.186 1.00 . B B .  91 GLU HB3  1 1 
       19 41756 2 1 25 GLU HG2  H  14.432   9.921  -1.693 1.00 . B B .  91 GLU HG2  1 1 
       19 41757 2 1 25 GLU HG3  H  13.673   8.349  -1.945 1.00 . B B .  91 GLU HG3  1 1 
       19 41758 2 1 25 GLU N    N  13.901   7.115   0.275 1.00 . B B .  91 GLU N    1 1 
       19 41759 2 1 25 GLU O    O  13.096   9.712   2.610 1.00 . B B .  91 GLU O    1 1 
       19 41760 2 1 25 GLU OE1  O  11.308   9.615  -2.391 1.00 . B B .  91 GLU OE1  1 1 
       19 41761 2 1 25 GLU OE2  O  12.793  10.869  -3.267 1.00 . B B .  91 GLU OE2  1 1 
       19 41762 2 1 26 VAL C    C  14.324   6.820   5.074 1.00 . B B .  92 VAL C    1 1 
       19 41763 2 1 26 VAL CA   C  13.218   7.476   4.277 1.00 . B B .  92 VAL CA   1 1 
       19 41764 2 1 26 VAL CB   C  11.892   6.723   4.469 1.00 . B B .  92 VAL CB   1 1 
       19 41765 2 1 26 VAL CG1  C  10.776   7.448   3.717 1.00 . B B .  92 VAL CG1  1 1 
       19 41766 2 1 26 VAL CG2  C  12.010   5.285   3.943 1.00 . B B .  92 VAL CG2  1 1 
       19 41767 2 1 26 VAL H    H  13.960   6.719   2.451 1.00 . B B .  92 VAL H    1 1 
       19 41768 2 1 26 VAL HA   H  13.099   8.487   4.644 1.00 . B B .  92 VAL HA   1 1 
       19 41769 2 1 26 VAL HB   H  11.649   6.717   5.523 1.00 . B B .  92 VAL HB   1 1 
       19 41770 2 1 26 VAL HG11 H  10.852   7.215   2.665 1.00 . B B .  92 VAL HG11 1 1 
       19 41771 2 1 26 VAL HG12 H  10.872   8.513   3.858 1.00 . B B .  92 VAL HG12 1 1 
       19 41772 2 1 26 VAL HG13 H   9.815   7.123   4.087 1.00 . B B .  92 VAL HG13 1 1 
       19 41773 2 1 26 VAL HG21 H  13.035   5.055   3.688 1.00 . B B .  92 VAL HG21 1 1 
       19 41774 2 1 26 VAL HG22 H  11.383   5.164   3.072 1.00 . B B .  92 VAL HG22 1 1 
       19 41775 2 1 26 VAL HG23 H  11.659   4.611   4.708 1.00 . B B .  92 VAL HG23 1 1 
       19 41776 2 1 26 VAL N    N  13.592   7.527   2.869 1.00 . B B .  92 VAL N    1 1 
       19 41777 2 1 26 VAL O    O  15.256   6.263   4.501 1.00 . B B .  92 VAL O    1 1 
       19 41778 2 1 27 SER C    C  15.241   4.881   7.293 1.00 . B B .  93 SER C    1 1 
       19 41779 2 1 27 SER CA   C  15.315   6.404   7.210 1.00 . B B .  93 SER CA   1 1 
       19 41780 2 1 27 SER CB   C  15.218   7.014   8.601 1.00 . B B .  93 SER CB   1 1 
       19 41781 2 1 27 SER H    H  13.521   7.421   6.794 1.00 . B B .  93 SER H    1 1 
       19 41782 2 1 27 SER HA   H  16.266   6.693   6.786 1.00 . B B .  93 SER HA   1 1 
       19 41783 2 1 27 SER HB2  H  15.850   6.476   9.290 1.00 . B B .  93 SER HB2  1 1 
       19 41784 2 1 27 SER HB3  H  15.561   8.037   8.551 1.00 . B B .  93 SER HB3  1 1 
       19 41785 2 1 27 SER HG   H  13.569   7.869   9.083 1.00 . B B .  93 SER HG   1 1 
       19 41786 2 1 27 SER N    N  14.266   6.940   6.375 1.00 . B B .  93 SER N    1 1 
       19 41787 2 1 27 SER O    O  14.156   4.297   7.464 1.00 . B B .  93 SER O    1 1 
       19 41788 2 1 27 SER OG   O  13.865   6.950   9.043 1.00 . B B .  93 SER OG   1 1 
       19 41789 2 1 28 ARG C    C  15.902   2.503   8.937 1.00 . B B .  94 ARG C    1 1 
       19 41790 2 1 28 ARG CA   C  16.492   2.827   7.586 1.00 . B B .  94 ARG CA   1 1 
       19 41791 2 1 28 ARG CB   C  17.945   2.369   7.550 1.00 . B B .  94 ARG CB   1 1 
       19 41792 2 1 28 ARG CD   C  19.484   0.437   7.863 1.00 . B B .  94 ARG CD   1 1 
       19 41793 2 1 28 ARG CG   C  18.019   0.857   7.777 1.00 . B B .  94 ARG CG   1 1 
       19 41794 2 1 28 ARG CZ   C  21.365   1.409   9.094 1.00 . B B .  94 ARG CZ   1 1 
       19 41795 2 1 28 ARG H    H  17.225   4.789   7.340 1.00 . B B .  94 ARG H    1 1 
       19 41796 2 1 28 ARG HA   H  15.941   2.303   6.820 1.00 . B B .  94 ARG HA   1 1 
       19 41797 2 1 28 ARG HB2  H  18.274   2.557   6.536 1.00 . B B .  94 ARG HB2  1 1 
       19 41798 2 1 28 ARG HB3  H  18.556   2.899   8.267 1.00 . B B .  94 ARG HB3  1 1 
       19 41799 2 1 28 ARG HD2  H  19.541  -0.636   7.987 1.00 . B B .  94 ARG HD2  1 1 
       19 41800 2 1 28 ARG HD3  H  20.018   0.730   6.974 1.00 . B B .  94 ARG HD3  1 1 
       19 41801 2 1 28 ARG HE   H  19.515   1.249   9.814 1.00 . B B .  94 ARG HE   1 1 
       19 41802 2 1 28 ARG HG2  H  17.520   0.600   8.700 1.00 . B B .  94 ARG HG2  1 1 
       19 41803 2 1 28 ARG HG3  H  17.554   0.345   6.947 1.00 . B B .  94 ARG HG3  1 1 
       19 41804 2 1 28 ARG HH11 H  21.867   0.737   7.229 1.00 . B B .  94 ARG HH11 1 1 
       19 41805 2 1 28 ARG HH12 H  23.122   1.447   8.129 1.00 . B B .  94 ARG HH12 1 1 
       19 41806 2 1 28 ARG HH21 H  21.216   2.176  10.946 1.00 . B B .  94 ARG HH21 1 1 
       19 41807 2 1 28 ARG HH22 H  22.773   2.282  10.253 1.00 . B B .  94 ARG HH22 1 1 
       19 41808 2 1 28 ARG N    N  16.400   4.255   7.348 1.00 . B B .  94 ARG N    1 1 
       19 41809 2 1 28 ARG NE   N  20.085   1.061   9.035 1.00 . B B .  94 ARG NE   1 1 
       19 41810 2 1 28 ARG NH1  N  22.160   1.180   8.089 1.00 . B B .  94 ARG NH1  1 1 
       19 41811 2 1 28 ARG NH2  N  21.817   1.990  10.165 1.00 . B B .  94 ARG NH2  1 1 
       19 41812 2 1 28 ARG O    O  15.248   1.468   9.112 1.00 . B B .  94 ARG O    1 1 
       19 41813 2 1 29 GLN C    C  14.226   2.902  11.239 1.00 . B B .  95 GLN C    1 1 
       19 41814 2 1 29 GLN CA   C  15.717   3.155  11.246 1.00 . B B .  95 GLN CA   1 1 
       19 41815 2 1 29 GLN CB   C  16.084   4.364  12.127 1.00 . B B .  95 GLN CB   1 1 
       19 41816 2 1 29 GLN CD   C  13.942   5.494  12.726 1.00 . B B .  95 GLN CD   1 1 
       19 41817 2 1 29 GLN CG   C  15.165   5.557  11.839 1.00 . B B .  95 GLN CG   1 1 
       19 41818 2 1 29 GLN H    H  16.708   4.161   9.718 1.00 . B B .  95 GLN H    1 1 
       19 41819 2 1 29 GLN HA   H  16.233   2.293  11.635 1.00 . B B .  95 GLN HA   1 1 
       19 41820 2 1 29 GLN HB2  H  15.992   4.091  13.166 1.00 . B B .  95 GLN HB2  1 1 
       19 41821 2 1 29 GLN HB3  H  17.104   4.656  11.931 1.00 . B B .  95 GLN HB3  1 1 
       19 41822 2 1 29 GLN HE21 H  12.669   5.668  11.227 1.00 . B B .  95 GLN HE21 1 1 
       19 41823 2 1 29 GLN HE22 H  11.987   5.510  12.769 1.00 . B B .  95 GLN HE22 1 1 
       19 41824 2 1 29 GLN HG2  H  15.697   6.471  12.047 1.00 . B B .  95 GLN HG2  1 1 
       19 41825 2 1 29 GLN HG3  H  14.855   5.590  10.809 1.00 . B B .  95 GLN HG3  1 1 
       19 41826 2 1 29 GLN N    N  16.177   3.362   9.904 1.00 . B B .  95 GLN N    1 1 
       19 41827 2 1 29 GLN NE2  N  12.777   5.565  12.203 1.00 . B B .  95 GLN NE2  1 1 
       19 41828 2 1 29 GLN O    O  13.723   2.053  11.978 1.00 . B B .  95 GLN O    1 1 
       19 41829 2 1 29 GLN OE1  O  14.063   5.372  13.947 1.00 . B B .  95 GLN OE1  1 1 
       19 41830 2 1 30 THR C    C  11.810   2.110   9.485 1.00 . B B .  96 THR C    1 1 
       19 41831 2 1 30 THR CA   C  12.109   3.424  10.213 1.00 . B B .  96 THR CA   1 1 
       19 41832 2 1 30 THR CB   C  11.536   4.604   9.420 1.00 . B B .  96 THR CB   1 1 
       19 41833 2 1 30 THR CG2  C  10.014   4.631   9.558 1.00 . B B .  96 THR CG2  1 1 
       19 41834 2 1 30 THR H    H  13.984   4.232   9.763 1.00 . B B .  96 THR H    1 1 
       19 41835 2 1 30 THR HA   H  11.641   3.409  11.185 1.00 . B B .  96 THR HA   1 1 
       19 41836 2 1 30 THR HB   H  11.790   4.514   8.374 1.00 . B B .  96 THR HB   1 1 
       19 41837 2 1 30 THR HG1  H  12.806   6.140   9.391 1.00 . B B .  96 THR HG1  1 1 
       19 41838 2 1 30 THR HG21 H   9.611   5.394   8.911 1.00 . B B .  96 THR HG21 1 1 
       19 41839 2 1 30 THR HG22 H   9.759   4.866  10.580 1.00 . B B .  96 THR HG22 1 1 
       19 41840 2 1 30 THR HG23 H   9.594   3.674   9.285 1.00 . B B .  96 THR HG23 1 1 
       19 41841 2 1 30 THR N    N  13.529   3.607  10.366 1.00 . B B .  96 THR N    1 1 
       19 41842 2 1 30 THR O    O  11.028   1.289   9.961 1.00 . B B .  96 THR O    1 1 
       19 41843 2 1 30 THR OG1  O  12.067   5.812   9.945 1.00 . B B .  96 THR OG1  1 1 
       19 41844 2 1 31 ILE C    C  12.598  -0.553   8.159 1.00 . B B .  97 ILE C    1 1 
       19 41845 2 1 31 ILE CA   C  12.173   0.751   7.495 1.00 . B B .  97 ILE CA   1 1 
       19 41846 2 1 31 ILE CB   C  12.847   0.901   6.118 1.00 . B B .  97 ILE CB   1 1 
       19 41847 2 1 31 ILE CD1  C  10.701   1.742   5.106 1.00 . B B .  97 ILE CD1  1 1 
       19 41848 2 1 31 ILE CG1  C  12.190   2.047   5.346 1.00 . B B .  97 ILE CG1  1 1 
       19 41849 2 1 31 ILE CG2  C  12.685  -0.391   5.309 1.00 . B B .  97 ILE CG2  1 1 
       19 41850 2 1 31 ILE H    H  13.046   2.619   7.998 1.00 . B B .  97 ILE H    1 1 
       19 41851 2 1 31 ILE HA   H  11.108   0.700   7.338 1.00 . B B .  97 ILE HA   1 1 
       19 41852 2 1 31 ILE HB   H  13.899   1.101   6.248 1.00 . B B .  97 ILE HB   1 1 
       19 41853 2 1 31 ILE HD11 H  10.087   2.409   5.691 1.00 . B B .  97 ILE HD11 1 1 
       19 41854 2 1 31 ILE HD12 H  10.474   0.716   5.359 1.00 . B B .  97 ILE HD12 1 1 
       19 41855 2 1 31 ILE HD13 H  10.500   1.880   4.056 1.00 . B B .  97 ILE HD13 1 1 
       19 41856 2 1 31 ILE HG12 H  12.302   2.962   5.905 1.00 . B B .  97 ILE HG12 1 1 
       19 41857 2 1 31 ILE HG13 H  12.686   2.149   4.393 1.00 . B B .  97 ILE HG13 1 1 
       19 41858 2 1 31 ILE HG21 H  12.511  -0.149   4.272 1.00 . B B .  97 ILE HG21 1 1 
       19 41859 2 1 31 ILE HG22 H  11.846  -0.967   5.667 1.00 . B B .  97 ILE HG22 1 1 
       19 41860 2 1 31 ILE HG23 H  13.584  -0.983   5.384 1.00 . B B .  97 ILE HG23 1 1 
       19 41861 2 1 31 ILE N    N  12.435   1.923   8.327 1.00 . B B .  97 ILE N    1 1 
       19 41862 2 1 31 ILE O    O  11.885  -1.554   8.082 1.00 . B B .  97 ILE O    1 1 
       19 41863 2 1 32 ASN C    C  13.442  -2.305  10.461 1.00 . B B .  98 ASN C    1 1 
       19 41864 2 1 32 ASN CA   C  14.298  -1.806   9.321 1.00 . B B .  98 ASN CA   1 1 
       19 41865 2 1 32 ASN CB   C  15.762  -1.665   9.765 1.00 . B B .  98 ASN CB   1 1 
       19 41866 2 1 32 ASN CG   C  15.855  -1.117  11.177 1.00 . B B .  98 ASN CG   1 1 
       19 41867 2 1 32 ASN H    H  14.321   0.254   8.769 1.00 . B B .  98 ASN H    1 1 
       19 41868 2 1 32 ASN HA   H  14.254  -2.552   8.542 1.00 . B B .  98 ASN HA   1 1 
       19 41869 2 1 32 ASN HB2  H  16.217  -2.643   9.749 1.00 . B B .  98 ASN HB2  1 1 
       19 41870 2 1 32 ASN HB3  H  16.291  -1.021   9.079 1.00 . B B .  98 ASN HB3  1 1 
       19 41871 2 1 32 ASN HD21 H  16.182   0.729  10.576 1.00 . B B .  98 ASN HD21 1 1 
       19 41872 2 1 32 ASN HD22 H  16.152   0.512  12.258 1.00 . B B .  98 ASN HD22 1 1 
       19 41873 2 1 32 ASN N    N  13.776  -0.564   8.761 1.00 . B B .  98 ASN N    1 1 
       19 41874 2 1 32 ASN ND2  N  16.078   0.140  11.355 1.00 . B B .  98 ASN ND2  1 1 
       19 41875 2 1 32 ASN O    O  13.520  -3.468  10.823 1.00 . B B .  98 ASN O    1 1 
       19 41876 2 1 32 ASN OD1  O  15.712  -1.865  12.151 1.00 . B B .  98 ASN OD1  1 1 
       19 41877 2 1 33 GLY C    C  10.460  -2.420  11.649 1.00 . B B .  99 GLY C    1 1 
       19 41878 2 1 33 GLY CA   C  11.768  -1.802  12.142 1.00 . B B .  99 GLY CA   1 1 
       19 41879 2 1 33 GLY H    H  12.637  -0.499  10.713 1.00 . B B .  99 GLY H    1 1 
       19 41880 2 1 33 GLY HA2  H  12.277  -2.507  12.784 1.00 . B B .  99 GLY HA2  1 1 
       19 41881 2 1 33 GLY HA3  H  11.535  -0.918  12.716 1.00 . B B .  99 GLY HA3  1 1 
       19 41882 2 1 33 GLY N    N  12.648  -1.424  11.040 1.00 . B B .  99 GLY N    1 1 
       19 41883 2 1 33 GLY O    O   9.775  -3.132  12.405 1.00 . B B .  99 GLY O    1 1 
       19 41884 2 1 34 ILE C    C   8.665  -3.983   9.824 1.00 . B B . 100 ILE C    1 1 
       19 41885 2 1 34 ILE CA   C   8.745  -2.472   9.927 1.00 . B B . 100 ILE CA   1 1 
       19 41886 2 1 34 ILE CB   C   8.461  -1.820   8.557 1.00 . B B . 100 ILE CB   1 1 
       19 41887 2 1 34 ILE CD1  C   8.198   0.369   7.364 1.00 . B B . 100 ILE CD1  1 1 
       19 41888 2 1 34 ILE CG1  C   8.331  -0.304   8.736 1.00 . B B . 100 ILE CG1  1 1 
       19 41889 2 1 34 ILE CG2  C   7.142  -2.358   7.972 1.00 . B B . 100 ILE CG2  1 1 
       19 41890 2 1 34 ILE H    H  10.591  -1.441   9.899 1.00 . B B . 100 ILE H    1 1 
       19 41891 2 1 34 ILE HA   H   7.994  -2.144  10.628 1.00 . B B . 100 ILE HA   1 1 
       19 41892 2 1 34 ILE HB   H   9.277  -2.045   7.885 1.00 . B B . 100 ILE HB   1 1 
       19 41893 2 1 34 ILE HD11 H   8.806   1.260   7.329 1.00 . B B . 100 ILE HD11 1 1 
       19 41894 2 1 34 ILE HD12 H   7.162   0.652   7.241 1.00 . B B . 100 ILE HD12 1 1 
       19 41895 2 1 34 ILE HD13 H   8.479  -0.309   6.572 1.00 . B B . 100 ILE HD13 1 1 
       19 41896 2 1 34 ILE HG12 H   7.464  -0.078   9.340 1.00 . B B . 100 ILE HG12 1 1 
       19 41897 2 1 34 ILE HG13 H   9.214   0.082   9.223 1.00 . B B . 100 ILE HG13 1 1 
       19 41898 2 1 34 ILE HG21 H   7.236  -2.457   6.901 1.00 . B B . 100 ILE HG21 1 1 
       19 41899 2 1 34 ILE HG22 H   6.344  -1.660   8.188 1.00 . B B . 100 ILE HG22 1 1 
       19 41900 2 1 34 ILE HG23 H   6.860  -3.308   8.397 1.00 . B B . 100 ILE HG23 1 1 
       19 41901 2 1 34 ILE N    N  10.053  -2.064  10.434 1.00 . B B . 100 ILE N    1 1 
       19 41902 2 1 34 ILE O    O   7.673  -4.592  10.228 1.00 . B B . 100 ILE O    1 1 
       19 41903 2 1 35 GLU C    C   9.596  -6.691  10.542 1.00 . B B . 101 GLU C    1 1 
       19 41904 2 1 35 GLU CA   C   9.745  -6.029   9.174 1.00 . B B . 101 GLU CA   1 1 
       19 41905 2 1 35 GLU CB   C  11.041  -6.487   8.480 1.00 . B B . 101 GLU CB   1 1 
       19 41906 2 1 35 GLU CD   C  13.479  -6.013   8.126 1.00 . B B . 101 GLU CD   1 1 
       19 41907 2 1 35 GLU CG   C  12.242  -5.631   8.926 1.00 . B B . 101 GLU CG   1 1 
       19 41908 2 1 35 GLU H    H  10.476  -4.044   9.019 1.00 . B B . 101 GLU H    1 1 
       19 41909 2 1 35 GLU HA   H   8.909  -6.347   8.564 1.00 . B B . 101 GLU HA   1 1 
       19 41910 2 1 35 GLU HB2  H  11.216  -7.513   8.759 1.00 . B B . 101 GLU HB2  1 1 
       19 41911 2 1 35 GLU HB3  H  10.924  -6.415   7.407 1.00 . B B . 101 GLU HB3  1 1 
       19 41912 2 1 35 GLU HG2  H  12.049  -4.583   8.749 1.00 . B B . 101 GLU HG2  1 1 
       19 41913 2 1 35 GLU HG3  H  12.435  -5.797   9.974 1.00 . B B . 101 GLU HG3  1 1 
       19 41914 2 1 35 GLU N    N   9.714  -4.587   9.307 1.00 . B B . 101 GLU N    1 1 
       19 41915 2 1 35 GLU O    O   8.854  -7.665  10.695 1.00 . B B . 101 GLU O    1 1 
       19 41916 2 1 35 GLU OE1  O  13.459  -5.847   6.923 1.00 . B B . 101 GLU OE1  1 1 
       19 41917 2 1 35 GLU OE2  O  14.442  -6.460   8.728 1.00 . B B . 101 GLU OE2  1 1 
       19 41918 2 1 36 LYS C    C   8.825  -6.473  13.515 1.00 . B B . 102 LYS C    1 1 
       19 41919 2 1 36 LYS CA   C  10.201  -6.659  12.897 1.00 . B B . 102 LYS CA   1 1 
       19 41920 2 1 36 LYS CB   C  11.265  -6.020  13.786 1.00 . B B . 102 LYS CB   1 1 
       19 41921 2 1 36 LYS CD   C  13.385  -5.564  12.577 1.00 . B B . 102 LYS CD   1 1 
       19 41922 2 1 36 LYS CE   C  14.385  -6.291  11.680 1.00 . B B . 102 LYS CE   1 1 
       19 41923 2 1 36 LYS CG   C  12.622  -6.589  13.387 1.00 . B B . 102 LYS CG   1 1 
       19 41924 2 1 36 LYS H    H  10.821  -5.351  11.335 1.00 . B B . 102 LYS H    1 1 
       19 41925 2 1 36 LYS HA   H  10.431  -7.711  12.825 1.00 . B B . 102 LYS HA   1 1 
       19 41926 2 1 36 LYS HB2  H  11.238  -4.945  13.692 1.00 . B B . 102 LYS HB2  1 1 
       19 41927 2 1 36 LYS HB3  H  11.069  -6.281  14.818 1.00 . B B . 102 LYS HB3  1 1 
       19 41928 2 1 36 LYS HD2  H  12.667  -5.026  11.979 1.00 . B B . 102 LYS HD2  1 1 
       19 41929 2 1 36 LYS HD3  H  13.903  -4.889  13.241 1.00 . B B . 102 LYS HD3  1 1 
       19 41930 2 1 36 LYS HE2  H  15.079  -6.838  12.296 1.00 . B B . 102 LYS HE2  1 1 
       19 41931 2 1 36 LYS HE3  H  13.835  -7.018  11.097 1.00 . B B . 102 LYS HE3  1 1 
       19 41932 2 1 36 LYS HG2  H  13.177  -6.833  14.281 1.00 . B B . 102 LYS HG2  1 1 
       19 41933 2 1 36 LYS HG3  H  12.499  -7.486  12.798 1.00 . B B . 102 LYS HG3  1 1 
       19 41934 2 1 36 LYS HZ1  H  14.499  -4.417  10.797 1.00 . B B . 102 LYS HZ1  1 1 
       19 41935 2 1 36 LYS HZ2  H  14.922  -5.694   9.795 1.00 . B B . 102 LYS HZ2  1 1 
       19 41936 2 1 36 LYS HZ3  H  16.049  -5.170  10.964 1.00 . B B . 102 LYS HZ3  1 1 
       19 41937 2 1 36 LYS N    N  10.281  -6.141  11.537 1.00 . B B . 102 LYS N    1 1 
       19 41938 2 1 36 LYS NZ   N  15.038  -5.312  10.769 1.00 . B B . 102 LYS NZ   1 1 
       19 41939 2 1 36 LYS O    O   8.325  -7.370  14.188 1.00 . B B . 102 LYS O    1 1 
       19 41940 2 1 37 ASN C    C   6.487  -3.551  13.711 1.00 . B B . 103 ASN C    1 1 
       19 41941 2 1 37 ASN CA   C   6.939  -4.981  13.976 1.00 . B B . 103 ASN CA   1 1 
       19 41942 2 1 37 ASN CB   C   7.007  -5.185  15.499 1.00 . B B . 103 ASN CB   1 1 
       19 41943 2 1 37 ASN CG   C   7.912  -4.131  16.124 1.00 . B B . 103 ASN CG   1 1 
       19 41944 2 1 37 ASN H    H   8.714  -4.594  12.828 1.00 . B B . 103 ASN H    1 1 
       19 41945 2 1 37 ASN HA   H   6.197  -5.660  13.585 1.00 . B B . 103 ASN HA   1 1 
       19 41946 2 1 37 ASN HB2  H   6.010  -5.042  15.891 1.00 . B B . 103 ASN HB2  1 1 
       19 41947 2 1 37 ASN HB3  H   7.351  -6.172  15.767 1.00 . B B . 103 ASN HB3  1 1 
       19 41948 2 1 37 ASN HD21 H   9.540  -5.254  16.032 1.00 . B B . 103 ASN HD21 1 1 
       19 41949 2 1 37 ASN HD22 H   9.764  -3.714  16.701 1.00 . B B . 103 ASN HD22 1 1 
       19 41950 2 1 37 ASN N    N   8.243  -5.281  13.349 1.00 . B B . 103 ASN N    1 1 
       19 41951 2 1 37 ASN ND2  N   9.171  -4.386  16.301 1.00 . B B . 103 ASN ND2  1 1 
       19 41952 2 1 37 ASN O    O   5.349  -3.195  14.029 1.00 . B B . 103 ASN O    1 1 
       19 41953 2 1 37 ASN OD1  O   7.452  -3.030  16.449 1.00 . B B . 103 ASN OD1  1 1 
       19 41954 2 1 38 LYS C    C   6.004  -1.101  12.061 1.00 . B B . 104 LYS C    1 1 
       19 41955 2 1 38 LYS CA   C   7.088  -1.284  13.128 1.00 . B B . 104 LYS CA   1 1 
       19 41956 2 1 38 LYS CB   C   8.356  -0.479  12.785 1.00 . B B . 104 LYS CB   1 1 
       19 41957 2 1 38 LYS CD   C   8.414   0.837  14.919 1.00 . B B . 104 LYS CD   1 1 
       19 41958 2 1 38 LYS CE   C   8.960   2.151  15.511 1.00 . B B . 104 LYS CE   1 1 
       19 41959 2 1 38 LYS CG   C   8.274   0.938  13.381 1.00 . B B . 104 LYS CG   1 1 
       19 41960 2 1 38 LYS H    H   8.322  -3.003  13.113 1.00 . B B . 104 LYS H    1 1 
       19 41961 2 1 38 LYS HA   H   6.692  -0.947  14.073 1.00 . B B . 104 LYS HA   1 1 
       19 41962 2 1 38 LYS HB2  H   9.225  -0.968  13.197 1.00 . B B . 104 LYS HB2  1 1 
       19 41963 2 1 38 LYS HB3  H   8.455  -0.396  11.713 1.00 . B B . 104 LYS HB3  1 1 
       19 41964 2 1 38 LYS HD2  H   7.460   0.617  15.374 1.00 . B B . 104 LYS HD2  1 1 
       19 41965 2 1 38 LYS HD3  H   9.099   0.038  15.172 1.00 . B B . 104 LYS HD3  1 1 
       19 41966 2 1 38 LYS HE2  H   8.838   2.109  16.584 1.00 . B B . 104 LYS HE2  1 1 
       19 41967 2 1 38 LYS HE3  H  10.005   2.286  15.272 1.00 . B B . 104 LYS HE3  1 1 
       19 41968 2 1 38 LYS HG2  H   9.080   1.526  12.964 1.00 . B B . 104 LYS HG2  1 1 
       19 41969 2 1 38 LYS HG3  H   7.329   1.395  13.130 1.00 . B B . 104 LYS HG3  1 1 
       19 41970 2 1 38 LYS HZ1  H   7.189   3.225  15.331 1.00 . B B . 104 LYS HZ1  1 1 
       19 41971 2 1 38 LYS HZ2  H   8.205   3.441  13.992 1.00 . B B . 104 LYS HZ2  1 1 
       19 41972 2 1 38 LYS HZ3  H   8.547   4.175  15.461 1.00 . B B . 104 LYS HZ3  1 1 
       19 41973 2 1 38 LYS N    N   7.400  -2.701  13.270 1.00 . B B . 104 LYS N    1 1 
       19 41974 2 1 38 LYS NZ   N   8.175   3.308  15.020 1.00 . B B . 104 LYS NZ   1 1 
       19 41975 2 1 38 LYS O    O   5.881  -1.924  11.154 1.00 . B B . 104 LYS O    1 1 
       19 41976 2 1 39 TYR C    C   4.247  -0.197   9.941 1.00 . B B . 105 TYR C    1 1 
       19 41977 2 1 39 TYR CA   C   3.966   0.112  11.409 1.00 . B B . 105 TYR CA   1 1 
       19 41978 2 1 39 TYR CB   C   3.476   1.567  11.538 1.00 . B B . 105 TYR CB   1 1 
       19 41979 2 1 39 TYR CD1  C   5.644   2.718  10.921 1.00 . B B . 105 TYR CD1  1 1 
       19 41980 2 1 39 TYR CD2  C   4.758   3.013  13.155 1.00 . B B . 105 TYR CD2  1 1 
       19 41981 2 1 39 TYR CE1  C   6.738   3.518  11.250 1.00 . B B . 105 TYR CE1  1 1 
       19 41982 2 1 39 TYR CE2  C   5.844   3.817  13.476 1.00 . B B . 105 TYR CE2  1 1 
       19 41983 2 1 39 TYR CG   C   4.651   2.461  11.877 1.00 . B B . 105 TYR CG   1 1 
       19 41984 2 1 39 TYR CZ   C   6.836   4.070  12.527 1.00 . B B . 105 TYR CZ   1 1 
       19 41985 2 1 39 TYR H    H   5.245   0.434  13.071 1.00 . B B . 105 TYR H    1 1 
       19 41986 2 1 39 TYR HA   H   3.173  -0.534  11.755 1.00 . B B . 105 TYR HA   1 1 
       19 41987 2 1 39 TYR HB2  H   3.026   1.876  10.606 1.00 . B B . 105 TYR HB2  1 1 
       19 41988 2 1 39 TYR HB3  H   2.731   1.632  12.318 1.00 . B B . 105 TYR HB3  1 1 
       19 41989 2 1 39 TYR HD1  H   5.575   2.299   9.927 1.00 . B B . 105 TYR HD1  1 1 
       19 41990 2 1 39 TYR HD2  H   4.004   2.829  13.905 1.00 . B B . 105 TYR HD2  1 1 
       19 41991 2 1 39 TYR HE1  H   7.497   3.709  10.504 1.00 . B B . 105 TYR HE1  1 1 
       19 41992 2 1 39 TYR HE2  H   5.898   4.238  14.470 1.00 . B B . 105 TYR HE2  1 1 
       19 41993 2 1 39 TYR HH   H   7.603   5.757  12.901 1.00 . B B . 105 TYR HH   1 1 
       19 41994 2 1 39 TYR N    N   5.140  -0.117  12.268 1.00 . B B . 105 TYR N    1 1 
       19 41995 2 1 39 TYR O    O   5.276   0.203   9.391 1.00 . B B . 105 TYR O    1 1 
       19 41996 2 1 39 TYR OH   O   7.924   4.846  12.860 1.00 . B B . 105 TYR OH   1 1 
       19 41997 2 1 40 ASN C    C   3.419   0.229   7.107 1.00 . B B . 106 ASN C    1 1 
       19 41998 2 1 40 ASN CA   C   3.346  -1.095   7.878 1.00 . B B . 106 ASN CA   1 1 
       19 41999 2 1 40 ASN CB   C   2.102  -1.887   7.481 1.00 . B B . 106 ASN CB   1 1 
       19 42000 2 1 40 ASN CG   C   2.100  -2.208   6.001 1.00 . B B . 106 ASN CG   1 1 
       19 42001 2 1 40 ASN H    H   2.441  -1.051   9.740 1.00 . B B . 106 ASN H    1 1 
       19 42002 2 1 40 ASN HA   H   4.220  -1.700   7.694 1.00 . B B . 106 ASN HA   1 1 
       19 42003 2 1 40 ASN HB2  H   2.055  -2.803   8.051 1.00 . B B . 106 ASN HB2  1 1 
       19 42004 2 1 40 ASN HB3  H   1.244  -1.283   7.721 1.00 . B B . 106 ASN HB3  1 1 
       19 42005 2 1 40 ASN HD21 H   0.614  -0.988   5.614 1.00 . B B . 106 ASN HD21 1 1 
       19 42006 2 1 40 ASN HD22 H   1.234  -1.815   4.271 1.00 . B B . 106 ASN HD22 1 1 
       19 42007 2 1 40 ASN N    N   3.279  -0.817   9.293 1.00 . B B . 106 ASN N    1 1 
       19 42008 2 1 40 ASN ND2  N   1.249  -1.627   5.230 1.00 . B B . 106 ASN ND2  1 1 
       19 42009 2 1 40 ASN O    O   2.747   1.199   7.475 1.00 . B B . 106 ASN O    1 1 
       19 42010 2 1 40 ASN OD1  O   2.887  -3.033   5.544 1.00 . B B . 106 ASN OD1  1 1 
       19 42011 2 1 41 PRO C    C   3.337   2.131   4.620 1.00 . B B . 107 PRO C    1 1 
       19 42012 2 1 41 PRO CA   C   4.547   1.590   5.372 1.00 . B B . 107 PRO CA   1 1 
       19 42013 2 1 41 PRO CB   C   5.655   1.203   4.383 1.00 . B B . 107 PRO CB   1 1 
       19 42014 2 1 41 PRO CD   C   5.113  -0.787   5.601 1.00 . B B . 107 PRO CD   1 1 
       19 42015 2 1 41 PRO CG   C   5.530  -0.274   4.229 1.00 . B B . 107 PRO CG   1 1 
       19 42016 2 1 41 PRO HA   H   4.962   2.333   6.035 1.00 . B B . 107 PRO HA   1 1 
       19 42017 2 1 41 PRO HB2  H   5.464   1.679   3.431 1.00 . B B . 107 PRO HB2  1 1 
       19 42018 2 1 41 PRO HB3  H   6.635   1.451   4.759 1.00 . B B . 107 PRO HB3  1 1 
       19 42019 2 1 41 PRO HD2  H   4.572  -1.715   5.510 1.00 . B B . 107 PRO HD2  1 1 
       19 42020 2 1 41 PRO HD3  H   5.979  -0.911   6.232 1.00 . B B . 107 PRO HD3  1 1 
       19 42021 2 1 41 PRO HG2  H   4.783  -0.515   3.484 1.00 . B B . 107 PRO HG2  1 1 
       19 42022 2 1 41 PRO HG3  H   6.483  -0.714   3.972 1.00 . B B . 107 PRO HG3  1 1 
       19 42023 2 1 41 PRO N    N   4.282   0.317   6.119 1.00 . B B . 107 PRO N    1 1 
       19 42024 2 1 41 PRO O    O   2.456   1.378   4.193 1.00 . B B . 107 PRO O    1 1 
       19 42025 2 1 42 SER C    C   2.269   3.634   2.267 1.00 . B B . 108 SER C    1 1 
       19 42026 2 1 42 SER CA   C   2.283   4.132   3.707 1.00 . B B . 108 SER CA   1 1 
       19 42027 2 1 42 SER CB   C   2.555   5.630   3.738 1.00 . B B . 108 SER CB   1 1 
       19 42028 2 1 42 SER H    H   4.060   3.990   4.800 1.00 . B B . 108 SER H    1 1 
       19 42029 2 1 42 SER HA   H   1.326   3.936   4.167 1.00 . B B . 108 SER HA   1 1 
       19 42030 2 1 42 SER HB2  H   3.293   5.880   2.992 1.00 . B B . 108 SER HB2  1 1 
       19 42031 2 1 42 SER HB3  H   1.643   6.164   3.512 1.00 . B B . 108 SER HB3  1 1 
       19 42032 2 1 42 SER HG   H   3.618   6.755   4.915 1.00 . B B . 108 SER HG   1 1 
       19 42033 2 1 42 SER N    N   3.327   3.446   4.444 1.00 . B B . 108 SER N    1 1 
       19 42034 2 1 42 SER O    O   3.249   3.030   1.806 1.00 . B B . 108 SER O    1 1 
       19 42035 2 1 42 SER OG   O   3.050   5.980   5.027 1.00 . B B . 108 SER OG   1 1 
       19 42036 2 1 43 LEU C    C   2.041   3.735  -0.725 1.00 . B B . 109 LEU C    1 1 
       19 42037 2 1 43 LEU CA   C   1.004   3.230   0.248 1.00 . B B . 109 LEU CA   1 1 
       19 42038 2 1 43 LEU CB   C  -0.393   3.495  -0.306 1.00 . B B . 109 LEU CB   1 1 
       19 42039 2 1 43 LEU CD1  C  -2.799   2.903  -0.068 1.00 . B B . 109 LEU CD1  1 1 
       19 42040 2 1 43 LEU CD2  C  -1.080   1.113  -0.152 1.00 . B B . 109 LEU CD2  1 1 
       19 42041 2 1 43 LEU CG   C  -1.382   2.527   0.339 1.00 . B B . 109 LEU CG   1 1 
       19 42042 2 1 43 LEU H    H   0.374   4.247   2.003 1.00 . B B . 109 LEU H    1 1 
       19 42043 2 1 43 LEU HA   H   1.128   2.162   0.336 1.00 . B B . 109 LEU HA   1 1 
       19 42044 2 1 43 LEU HB2  H  -0.676   4.514  -0.090 1.00 . B B . 109 LEU HB2  1 1 
       19 42045 2 1 43 LEU HB3  H  -0.393   3.346  -1.377 1.00 . B B . 109 LEU HB3  1 1 
       19 42046 2 1 43 LEU HD11 H  -2.917   2.676  -1.117 1.00 . B B . 109 LEU HD11 1 1 
       19 42047 2 1 43 LEU HD12 H  -2.977   3.955   0.103 1.00 . B B . 109 LEU HD12 1 1 
       19 42048 2 1 43 LEU HD13 H  -3.498   2.306   0.497 1.00 . B B . 109 LEU HD13 1 1 
       19 42049 2 1 43 LEU HD21 H  -0.372   0.660   0.526 1.00 . B B . 109 LEU HD21 1 1 
       19 42050 2 1 43 LEU HD22 H  -0.645   1.171  -1.141 1.00 . B B . 109 LEU HD22 1 1 
       19 42051 2 1 43 LEU HD23 H  -1.992   0.534  -0.175 1.00 . B B . 109 LEU HD23 1 1 
       19 42052 2 1 43 LEU HG   H  -1.295   2.563   1.417 1.00 . B B . 109 LEU HG   1 1 
       19 42053 2 1 43 LEU N    N   1.150   3.813   1.577 1.00 . B B . 109 LEU N    1 1 
       19 42054 2 1 43 LEU O    O   2.685   2.939  -1.404 1.00 . B B . 109 LEU O    1 1 
       19 42055 2 1 44 GLN C    C   4.650   4.990  -1.263 1.00 . B B . 110 GLN C    1 1 
       19 42056 2 1 44 GLN CA   C   3.296   5.553  -1.636 1.00 . B B . 110 GLN CA   1 1 
       19 42057 2 1 44 GLN CB   C   3.338   7.083  -1.620 1.00 . B B . 110 GLN CB   1 1 
       19 42058 2 1 44 GLN CD   C   5.461   8.344  -2.155 1.00 . B B . 110 GLN CD   1 1 
       19 42059 2 1 44 GLN CG   C   4.281   7.571  -2.729 1.00 . B B . 110 GLN CG   1 1 
       19 42060 2 1 44 GLN H    H   1.792   5.616  -0.129 1.00 . B B . 110 GLN H    1 1 
       19 42061 2 1 44 GLN HA   H   3.026   5.212  -2.624 1.00 . B B . 110 GLN HA   1 1 
       19 42062 2 1 44 GLN HB2  H   2.342   7.446  -1.827 1.00 . B B . 110 GLN HB2  1 1 
       19 42063 2 1 44 GLN HB3  H   3.661   7.461  -0.664 1.00 . B B . 110 GLN HB3  1 1 
       19 42064 2 1 44 GLN HE21 H   5.328   7.565  -0.325 1.00 . B B . 110 GLN HE21 1 1 
       19 42065 2 1 44 GLN HE22 H   6.567   8.687  -0.544 1.00 . B B . 110 GLN HE22 1 1 
       19 42066 2 1 44 GLN HG2  H   4.651   6.752  -3.329 1.00 . B B . 110 GLN HG2  1 1 
       19 42067 2 1 44 GLN HG3  H   3.725   8.239  -3.364 1.00 . B B . 110 GLN HG3  1 1 
       19 42068 2 1 44 GLN N    N   2.282   5.028  -0.739 1.00 . B B . 110 GLN N    1 1 
       19 42069 2 1 44 GLN NE2  N   5.810   8.183  -0.911 1.00 . B B . 110 GLN NE2  1 1 
       19 42070 2 1 44 GLN O    O   5.447   4.613  -2.123 1.00 . B B . 110 GLN O    1 1 
       19 42071 2 1 44 GLN OE1  O   6.088   9.116  -2.865 1.00 . B B . 110 GLN OE1  1 1 
       19 42072 2 1 45 LEU C    C   6.225   2.893   0.105 1.00 . B B . 111 LEU C    1 1 
       19 42073 2 1 45 LEU CA   C   6.131   4.363   0.528 1.00 . B B . 111 LEU CA   1 1 
       19 42074 2 1 45 LEU CB   C   6.175   4.502   2.066 1.00 . B B . 111 LEU CB   1 1 
       19 42075 2 1 45 LEU CD1  C   8.248   3.096   2.346 1.00 . B B . 111 LEU CD1  1 1 
       19 42076 2 1 45 LEU CD2  C   8.467   5.541   1.897 1.00 . B B . 111 LEU CD2  1 1 
       19 42077 2 1 45 LEU CG   C   7.623   4.468   2.590 1.00 . B B . 111 LEU CG   1 1 
       19 42078 2 1 45 LEU H    H   4.205   5.219   0.652 1.00 . B B . 111 LEU H    1 1 
       19 42079 2 1 45 LEU HA   H   6.955   4.908   0.093 1.00 . B B . 111 LEU HA   1 1 
       19 42080 2 1 45 LEU HB2  H   5.714   5.437   2.353 1.00 . B B . 111 LEU HB2  1 1 
       19 42081 2 1 45 LEU HB3  H   5.618   3.688   2.510 1.00 . B B . 111 LEU HB3  1 1 
       19 42082 2 1 45 LEU HD11 H   8.644   3.046   1.342 1.00 . B B . 111 LEU HD11 1 1 
       19 42083 2 1 45 LEU HD12 H   7.522   2.312   2.505 1.00 . B B . 111 LEU HD12 1 1 
       19 42084 2 1 45 LEU HD13 H   9.059   2.980   3.048 1.00 . B B . 111 LEU HD13 1 1 
       19 42085 2 1 45 LEU HD21 H   7.914   6.463   1.794 1.00 . B B . 111 LEU HD21 1 1 
       19 42086 2 1 45 LEU HD22 H   8.807   5.199   0.931 1.00 . B B . 111 LEU HD22 1 1 
       19 42087 2 1 45 LEU HD23 H   9.337   5.720   2.507 1.00 . B B . 111 LEU HD23 1 1 
       19 42088 2 1 45 LEU HG   H   7.611   4.652   3.656 1.00 . B B . 111 LEU HG   1 1 
       19 42089 2 1 45 LEU N    N   4.895   4.916   0.025 1.00 . B B . 111 LEU N    1 1 
       19 42090 2 1 45 LEU O    O   7.253   2.444  -0.401 1.00 . B B . 111 LEU O    1 1 
       19 42091 2 1 46 ALA C    C   5.372   0.643  -1.666 1.00 . B B . 112 ALA C    1 1 
       19 42092 2 1 46 ALA CA   C   5.056   0.779  -0.184 1.00 . B B . 112 ALA CA   1 1 
       19 42093 2 1 46 ALA CB   C   3.674   0.186   0.108 1.00 . B B . 112 ALA CB   1 1 
       19 42094 2 1 46 ALA H    H   4.306   2.610   0.589 1.00 . B B . 112 ALA H    1 1 
       19 42095 2 1 46 ALA HA   H   5.794   0.225   0.375 1.00 . B B . 112 ALA HA   1 1 
       19 42096 2 1 46 ALA HB1  H   3.330   0.508   1.080 1.00 . B B . 112 ALA HB1  1 1 
       19 42097 2 1 46 ALA HB2  H   3.733  -0.892   0.096 1.00 . B B . 112 ALA HB2  1 1 
       19 42098 2 1 46 ALA HB3  H   2.976   0.518  -0.648 1.00 . B B . 112 ALA HB3  1 1 
       19 42099 2 1 46 ALA N    N   5.113   2.178   0.228 1.00 . B B . 112 ALA N    1 1 
       19 42100 2 1 46 ALA O    O   6.084  -0.280  -2.078 1.00 . B B . 112 ALA O    1 1 
       19 42101 2 1 47 LEU C    C   6.621   1.686  -4.126 1.00 . B B . 113 LEU C    1 1 
       19 42102 2 1 47 LEU CA   C   5.140   1.564  -3.897 1.00 . B B . 113 LEU CA   1 1 
       19 42103 2 1 47 LEU CB   C   4.480   2.759  -4.571 1.00 . B B . 113 LEU CB   1 1 
       19 42104 2 1 47 LEU CD1  C   2.372   3.984  -4.995 1.00 . B B . 113 LEU CD1  1 1 
       19 42105 2 1 47 LEU CD2  C   2.495   1.522  -5.460 1.00 . B B . 113 LEU CD2  1 1 
       19 42106 2 1 47 LEU CG   C   2.963   2.652  -4.528 1.00 . B B . 113 LEU CG   1 1 
       19 42107 2 1 47 LEU H    H   4.334   2.302  -2.070 1.00 . B B . 113 LEU H    1 1 
       19 42108 2 1 47 LEU HA   H   4.770   0.653  -4.343 1.00 . B B . 113 LEU HA   1 1 
       19 42109 2 1 47 LEU HB2  H   4.809   3.673  -4.099 1.00 . B B . 113 LEU HB2  1 1 
       19 42110 2 1 47 LEU HB3  H   4.805   2.771  -5.601 1.00 . B B . 113 LEU HB3  1 1 
       19 42111 2 1 47 LEU HD11 H   3.180   4.645  -5.288 1.00 . B B . 113 LEU HD11 1 1 
       19 42112 2 1 47 LEU HD12 H   1.818   4.436  -4.187 1.00 . B B . 113 LEU HD12 1 1 
       19 42113 2 1 47 LEU HD13 H   1.706   3.837  -5.829 1.00 . B B . 113 LEU HD13 1 1 
       19 42114 2 1 47 LEU HD21 H   3.132   1.467  -6.330 1.00 . B B . 113 LEU HD21 1 1 
       19 42115 2 1 47 LEU HD22 H   1.478   1.717  -5.768 1.00 . B B . 113 LEU HD22 1 1 
       19 42116 2 1 47 LEU HD23 H   2.530   0.583  -4.929 1.00 . B B . 113 LEU HD23 1 1 
       19 42117 2 1 47 LEU HG   H   2.636   2.456  -3.518 1.00 . B B . 113 LEU HG   1 1 
       19 42118 2 1 47 LEU N    N   4.878   1.585  -2.462 1.00 . B B . 113 LEU N    1 1 
       19 42119 2 1 47 LEU O    O   7.204   0.952  -4.924 1.00 . B B . 113 LEU O    1 1 
       19 42120 2 1 48 LYS C    C   9.390   1.531  -3.083 1.00 . B B . 114 LYS C    1 1 
       19 42121 2 1 48 LYS CA   C   8.660   2.791  -3.484 1.00 . B B . 114 LYS CA   1 1 
       19 42122 2 1 48 LYS CB   C   9.089   3.968  -2.601 1.00 . B B . 114 LYS CB   1 1 
       19 42123 2 1 48 LYS CD   C   8.911   6.473  -2.322 1.00 . B B . 114 LYS CD   1 1 
       19 42124 2 1 48 LYS CE   C   8.517   7.784  -3.024 1.00 . B B . 114 LYS CE   1 1 
       19 42125 2 1 48 LYS CG   C   8.561   5.277  -3.221 1.00 . B B . 114 LYS CG   1 1 
       19 42126 2 1 48 LYS H    H   6.711   3.114  -2.744 1.00 . B B . 114 LYS H    1 1 
       19 42127 2 1 48 LYS HA   H   8.911   3.022  -4.508 1.00 . B B . 114 LYS HA   1 1 
       19 42128 2 1 48 LYS HB2  H   8.752   3.809  -1.587 1.00 . B B . 114 LYS HB2  1 1 
       19 42129 2 1 48 LYS HB3  H  10.170   3.999  -2.596 1.00 . B B . 114 LYS HB3  1 1 
       19 42130 2 1 48 LYS HD2  H   8.312   6.385  -1.425 1.00 . B B . 114 LYS HD2  1 1 
       19 42131 2 1 48 LYS HD3  H   9.959   6.489  -2.062 1.00 . B B . 114 LYS HD3  1 1 
       19 42132 2 1 48 LYS HE2  H   7.718   7.601  -3.728 1.00 . B B . 114 LYS HE2  1 1 
       19 42133 2 1 48 LYS HE3  H   8.169   8.499  -2.292 1.00 . B B . 114 LYS HE3  1 1 
       19 42134 2 1 48 LYS HG2  H   9.028   5.408  -4.186 1.00 . B B . 114 LYS HG2  1 1 
       19 42135 2 1 48 LYS HG3  H   7.489   5.220  -3.349 1.00 . B B . 114 LYS HG3  1 1 
       19 42136 2 1 48 LYS HZ1  H  10.302   7.606  -4.163 1.00 . B B . 114 LYS HZ1  1 1 
       19 42137 2 1 48 LYS HZ2  H  10.320   8.903  -3.107 1.00 . B B . 114 LYS HZ2  1 1 
       19 42138 2 1 48 LYS HZ3  H   9.429   8.995  -4.501 1.00 . B B . 114 LYS HZ3  1 1 
       19 42139 2 1 48 LYS N    N   7.238   2.587  -3.383 1.00 . B B . 114 LYS N    1 1 
       19 42140 2 1 48 LYS NZ   N   9.699   8.340  -3.739 1.00 . B B . 114 LYS NZ   1 1 
       19 42141 2 1 48 LYS O    O  10.324   1.105  -3.765 1.00 . B B . 114 LYS O    1 1 
       19 42142 2 1 49 ILE C    C   9.387  -1.377  -2.664 1.00 . B B . 115 ILE C    1 1 
       19 42143 2 1 49 ILE CA   C   9.549  -0.333  -1.576 1.00 . B B . 115 ILE CA   1 1 
       19 42144 2 1 49 ILE CB   C   8.894  -0.831  -0.269 1.00 . B B . 115 ILE CB   1 1 
       19 42145 2 1 49 ILE CD1  C   8.362  -0.221   2.092 1.00 . B B . 115 ILE CD1  1 1 
       19 42146 2 1 49 ILE CG1  C   9.156   0.179   0.848 1.00 . B B . 115 ILE CG1  1 1 
       19 42147 2 1 49 ILE CG2  C   9.510  -2.175   0.147 1.00 . B B . 115 ILE CG2  1 1 
       19 42148 2 1 49 ILE H    H   8.154   1.263  -1.530 1.00 . B B . 115 ILE H    1 1 
       19 42149 2 1 49 ILE HA   H  10.605  -0.187  -1.406 1.00 . B B . 115 ILE HA   1 1 
       19 42150 2 1 49 ILE HB   H   7.832  -0.957  -0.415 1.00 . B B . 115 ILE HB   1 1 
       19 42151 2 1 49 ILE HD11 H   8.483  -1.281   2.266 1.00 . B B . 115 ILE HD11 1 1 
       19 42152 2 1 49 ILE HD12 H   7.316   0.001   1.946 1.00 . B B . 115 ILE HD12 1 1 
       19 42153 2 1 49 ILE HD13 H   8.738   0.323   2.945 1.00 . B B . 115 ILE HD13 1 1 
       19 42154 2 1 49 ILE HG12 H  10.209   0.237   1.068 1.00 . B B . 115 ILE HG12 1 1 
       19 42155 2 1 49 ILE HG13 H   8.821   1.152   0.525 1.00 . B B . 115 ILE HG13 1 1 
       19 42156 2 1 49 ILE HG21 H   9.623  -2.840  -0.696 1.00 . B B . 115 ILE HG21 1 1 
       19 42157 2 1 49 ILE HG22 H   8.872  -2.639   0.886 1.00 . B B . 115 ILE HG22 1 1 
       19 42158 2 1 49 ILE HG23 H  10.476  -1.986   0.592 1.00 . B B . 115 ILE HG23 1 1 
       19 42159 2 1 49 ILE N    N   8.929   0.896  -2.011 1.00 . B B . 115 ILE N    1 1 
       19 42160 2 1 49 ILE O    O  10.360  -1.955  -3.122 1.00 . B B . 115 ILE O    1 1 
       19 42161 2 1 50 ALA C    C   8.718  -2.084  -5.481 1.00 . B B . 116 ALA C    1 1 
       19 42162 2 1 50 ALA CA   C   7.917  -2.453  -4.254 1.00 . B B . 116 ALA CA   1 1 
       19 42163 2 1 50 ALA CB   C   6.426  -2.489  -4.606 1.00 . B B . 116 ALA CB   1 1 
       19 42164 2 1 50 ALA H    H   7.447  -0.946  -2.819 1.00 . B B . 116 ALA H    1 1 
       19 42165 2 1 50 ALA HA   H   8.220  -3.441  -3.939 1.00 . B B . 116 ALA HA   1 1 
       19 42166 2 1 50 ALA HB1  H   6.069  -1.489  -4.805 1.00 . B B . 116 ALA HB1  1 1 
       19 42167 2 1 50 ALA HB2  H   5.869  -2.921  -3.790 1.00 . B B . 116 ALA HB2  1 1 
       19 42168 2 1 50 ALA HB3  H   6.282  -3.099  -5.486 1.00 . B B . 116 ALA HB3  1 1 
       19 42169 2 1 50 ALA N    N   8.173  -1.513  -3.170 1.00 . B B . 116 ALA N    1 1 
       19 42170 2 1 50 ALA O    O   9.369  -2.940  -6.099 1.00 . B B . 116 ALA O    1 1 
       19 42171 2 1 51 TYR C    C  10.805  -0.541  -6.957 1.00 . B B . 117 TYR C    1 1 
       19 42172 2 1 51 TYR CA   C   9.295  -0.374  -7.071 1.00 . B B . 117 TYR CA   1 1 
       19 42173 2 1 51 TYR CB   C   8.946   1.091  -7.348 1.00 . B B . 117 TYR CB   1 1 
       19 42174 2 1 51 TYR CD1  C   9.262   1.201  -9.839 1.00 . B B . 117 TYR CD1  1 1 
       19 42175 2 1 51 TYR CD2  C  10.852   2.342  -8.415 1.00 . B B . 117 TYR CD2  1 1 
       19 42176 2 1 51 TYR CE1  C   9.969   1.617 -10.967 1.00 . B B . 117 TYR CE1  1 1 
       19 42177 2 1 51 TYR CE2  C  11.554   2.762  -9.544 1.00 . B B . 117 TYR CE2  1 1 
       19 42178 2 1 51 TYR CG   C   9.703   1.561  -8.562 1.00 . B B . 117 TYR CG   1 1 
       19 42179 2 1 51 TYR CZ   C  11.113   2.398 -10.819 1.00 . B B . 117 TYR CZ   1 1 
       19 42180 2 1 51 TYR H    H   8.065  -0.202  -5.361 1.00 . B B . 117 TYR H    1 1 
       19 42181 2 1 51 TYR HA   H   8.941  -0.968  -7.901 1.00 . B B . 117 TYR HA   1 1 
       19 42182 2 1 51 TYR HB2  H   7.881   1.188  -7.512 1.00 . B B . 117 TYR HB2  1 1 
       19 42183 2 1 51 TYR HB3  H   9.235   1.675  -6.488 1.00 . B B . 117 TYR HB3  1 1 
       19 42184 2 1 51 TYR HD1  H   8.374   0.597  -9.959 1.00 . B B . 117 TYR HD1  1 1 
       19 42185 2 1 51 TYR HD2  H  11.203   2.633  -7.437 1.00 . B B . 117 TYR HD2  1 1 
       19 42186 2 1 51 TYR HE1  H   9.626   1.338 -11.954 1.00 . B B . 117 TYR HE1  1 1 
       19 42187 2 1 51 TYR HE2  H  12.442   3.366  -9.425 1.00 . B B . 117 TYR HE2  1 1 
       19 42188 2 1 51 TYR HH   H  11.458   3.654 -12.197 1.00 . B B . 117 TYR HH   1 1 
       19 42189 2 1 51 TYR N    N   8.631  -0.826  -5.870 1.00 . B B . 117 TYR N    1 1 
       19 42190 2 1 51 TYR O    O  11.431  -1.170  -7.819 1.00 . B B . 117 TYR O    1 1 
       19 42191 2 1 51 TYR OH   O  11.819   2.799 -11.926 1.00 . B B . 117 TYR OH   1 1 
       19 42192 2 1 52 TYR C    C  13.231  -1.607  -5.391 1.00 . B B . 118 TYR C    1 1 
       19 42193 2 1 52 TYR CA   C  12.822  -0.184  -5.635 1.00 . B B . 118 TYR CA   1 1 
       19 42194 2 1 52 TYR CB   C  13.335   0.727  -4.522 1.00 . B B . 118 TYR CB   1 1 
       19 42195 2 1 52 TYR CD1  C  15.199   1.669  -5.901 1.00 . B B . 118 TYR CD1  1 1 
       19 42196 2 1 52 TYR CD2  C  13.556   3.194  -4.981 1.00 . B B . 118 TYR CD2  1 1 
       19 42197 2 1 52 TYR CE1  C  15.869   2.731  -6.485 1.00 . B B . 118 TYR CE1  1 1 
       19 42198 2 1 52 TYR CE2  C  14.235   4.262  -5.570 1.00 . B B . 118 TYR CE2  1 1 
       19 42199 2 1 52 TYR CG   C  14.040   1.896  -5.147 1.00 . B B . 118 TYR CG   1 1 
       19 42200 2 1 52 TYR CZ   C  15.393   4.028  -6.322 1.00 . B B . 118 TYR CZ   1 1 
       19 42201 2 1 52 TYR H    H  10.829   0.399  -5.177 1.00 . B B . 118 TYR H    1 1 
       19 42202 2 1 52 TYR HA   H  13.297   0.117  -6.558 1.00 . B B . 118 TYR HA   1 1 
       19 42203 2 1 52 TYR HB2  H  12.525   1.066  -3.894 1.00 . B B . 118 TYR HB2  1 1 
       19 42204 2 1 52 TYR HB3  H  14.040   0.184  -3.910 1.00 . B B . 118 TYR HB3  1 1 
       19 42205 2 1 52 TYR HD1  H  15.577   0.665  -6.032 1.00 . B B . 118 TYR HD1  1 1 
       19 42206 2 1 52 TYR HD2  H  12.663   3.376  -4.401 1.00 . B B . 118 TYR HD2  1 1 
       19 42207 2 1 52 TYR HE1  H  16.762   2.532  -7.062 1.00 . B B . 118 TYR HE1  1 1 
       19 42208 2 1 52 TYR HE2  H  13.856   5.261  -5.433 1.00 . B B . 118 TYR HE2  1 1 
       19 42209 2 1 52 TYR HH   H  15.937   5.848  -6.339 1.00 . B B . 118 TYR HH   1 1 
       19 42210 2 1 52 TYR N    N  11.382  -0.043  -5.863 1.00 . B B . 118 TYR N    1 1 
       19 42211 2 1 52 TYR O    O  14.239  -2.069  -5.923 1.00 . B B . 118 TYR O    1 1 
       19 42212 2 1 52 TYR OH   O  16.064   5.078  -6.909 1.00 . B B . 118 TYR OH   1 1 
       19 42213 2 1 53 LEU C    C  12.454  -4.508  -5.663 1.00 . B B . 119 LEU C    1 1 
       19 42214 2 1 53 LEU CA   C  12.705  -3.718  -4.389 1.00 . B B . 119 LEU CA   1 1 
       19 42215 2 1 53 LEU CB   C  11.920  -4.262  -3.180 1.00 . B B . 119 LEU CB   1 1 
       19 42216 2 1 53 LEU CD1  C  12.671  -6.630  -2.830 1.00 . B B . 119 LEU CD1  1 1 
       19 42217 2 1 53 LEU CD2  C  14.253  -4.778  -2.281 1.00 . B B . 119 LEU CD2  1 1 
       19 42218 2 1 53 LEU CG   C  12.778  -5.212  -2.311 1.00 . B B . 119 LEU CG   1 1 
       19 42219 2 1 53 LEU H    H  11.621  -1.919  -4.244 1.00 . B B . 119 LEU H    1 1 
       19 42220 2 1 53 LEU HA   H  13.764  -3.782  -4.208 1.00 . B B . 119 LEU HA   1 1 
       19 42221 2 1 53 LEU HB2  H  11.676  -3.430  -2.538 1.00 . B B . 119 LEU HB2  1 1 
       19 42222 2 1 53 LEU HB3  H  11.023  -4.767  -3.504 1.00 . B B . 119 LEU HB3  1 1 
       19 42223 2 1 53 LEU HD11 H  13.344  -6.779  -3.660 1.00 . B B . 119 LEU HD11 1 1 
       19 42224 2 1 53 LEU HD12 H  11.655  -6.814  -3.146 1.00 . B B . 119 LEU HD12 1 1 
       19 42225 2 1 53 LEU HD13 H  12.916  -7.317  -2.035 1.00 . B B . 119 LEU HD13 1 1 
       19 42226 2 1 53 LEU HD21 H  14.772  -5.181  -3.140 1.00 . B B . 119 LEU HD21 1 1 
       19 42227 2 1 53 LEU HD22 H  14.710  -5.170  -1.384 1.00 . B B . 119 LEU HD22 1 1 
       19 42228 2 1 53 LEU HD23 H  14.327  -3.700  -2.252 1.00 . B B . 119 LEU HD23 1 1 
       19 42229 2 1 53 LEU HG   H  12.377  -5.209  -1.309 1.00 . B B . 119 LEU HG   1 1 
       19 42230 2 1 53 LEU N    N  12.433  -2.320  -4.630 1.00 . B B . 119 LEU N    1 1 
       19 42231 2 1 53 LEU O    O  12.706  -5.708  -5.721 1.00 . B B . 119 LEU O    1 1 
       19 42232 2 1 54 ASN C    C  10.804  -5.673  -7.809 1.00 . B B . 120 ASN C    1 1 
       19 42233 2 1 54 ASN CA   C  11.651  -4.440  -7.981 1.00 . B B . 120 ASN CA   1 1 
       19 42234 2 1 54 ASN CB   C  12.977  -4.807  -8.676 1.00 . B B . 120 ASN CB   1 1 
       19 42235 2 1 54 ASN CG   C  13.938  -3.615  -8.689 1.00 . B B . 120 ASN CG   1 1 
       19 42236 2 1 54 ASN H    H  11.683  -2.880  -6.553 1.00 . B B . 120 ASN H    1 1 
       19 42237 2 1 54 ASN HA   H  11.119  -3.736  -8.602 1.00 . B B . 120 ASN HA   1 1 
       19 42238 2 1 54 ASN HB2  H  13.430  -5.641  -8.164 1.00 . B B . 120 ASN HB2  1 1 
       19 42239 2 1 54 ASN HB3  H  12.770  -5.109  -9.694 1.00 . B B . 120 ASN HB3  1 1 
       19 42240 2 1 54 ASN HD21 H  12.511  -2.221  -8.556 1.00 . B B . 120 ASN HD21 1 1 
       19 42241 2 1 54 ASN HD22 H  14.098  -1.650  -8.631 1.00 . B B . 120 ASN HD22 1 1 
       19 42242 2 1 54 ASN N    N  11.904  -3.827  -6.674 1.00 . B B . 120 ASN N    1 1 
       19 42243 2 1 54 ASN ND2  N  13.474  -2.406  -8.619 1.00 . B B . 120 ASN ND2  1 1 
       19 42244 2 1 54 ASN O    O  11.053  -6.709  -8.427 1.00 . B B . 120 ASN O    1 1 
       19 42245 2 1 54 ASN OD1  O  15.159  -3.796  -8.762 1.00 . B B . 120 ASN OD1  1 1 
       19 42246 2 1 55 THR C    C   7.619  -6.342  -6.424 1.00 . B B . 121 THR C    1 1 
       19 42247 2 1 55 THR CA   C   9.096  -6.725  -6.475 1.00 . B B . 121 THR CA   1 1 
       19 42248 2 1 55 THR CB   C   9.594  -7.169  -5.098 1.00 . B B . 121 THR CB   1 1 
       19 42249 2 1 55 THR CG2  C   8.776  -8.350  -4.570 1.00 . B B . 121 THR CG2  1 1 
       19 42250 2 1 55 THR H    H   9.805  -4.758  -6.364 1.00 . B B . 121 THR H    1 1 
       19 42251 2 1 55 THR HA   H   9.254  -7.535  -7.170 1.00 . B B . 121 THR HA   1 1 
       19 42252 2 1 55 THR HB   H   9.500  -6.341  -4.410 1.00 . B B . 121 THR HB   1 1 
       19 42253 2 1 55 THR HG1  H  11.493  -6.740  -5.382 1.00 . B B . 121 THR HG1  1 1 
       19 42254 2 1 55 THR HG21 H   8.950  -9.232  -5.167 1.00 . B B . 121 THR HG21 1 1 
       19 42255 2 1 55 THR HG22 H   7.722  -8.108  -4.568 1.00 . B B . 121 THR HG22 1 1 
       19 42256 2 1 55 THR HG23 H   9.058  -8.553  -3.547 1.00 . B B . 121 THR HG23 1 1 
       19 42257 2 1 55 THR N    N   9.893  -5.592  -6.872 1.00 . B B . 121 THR N    1 1 
       19 42258 2 1 55 THR O    O   7.287  -5.179  -6.156 1.00 . B B . 121 THR O    1 1 
       19 42259 2 1 55 THR OG1  O  10.970  -7.537  -5.206 1.00 . B B . 121 THR OG1  1 1 
       19 42260 2 1 56 PRO C    C   4.906  -6.550  -5.152 1.00 . B B . 122 PRO C    1 1 
       19 42261 2 1 56 PRO CA   C   5.261  -7.020  -6.551 1.00 . B B . 122 PRO CA   1 1 
       19 42262 2 1 56 PRO CB   C   4.621  -8.388  -6.834 1.00 . B B . 122 PRO CB   1 1 
       19 42263 2 1 56 PRO CD   C   6.995  -8.686  -7.040 1.00 . B B . 122 PRO CD   1 1 
       19 42264 2 1 56 PRO CG   C   5.654  -9.130  -7.614 1.00 . B B . 122 PRO CG   1 1 
       19 42265 2 1 56 PRO HA   H   4.928  -6.325  -7.306 1.00 . B B . 122 PRO HA   1 1 
       19 42266 2 1 56 PRO HB2  H   4.389  -8.894  -5.907 1.00 . B B . 122 PRO HB2  1 1 
       19 42267 2 1 56 PRO HB3  H   3.727  -8.270  -7.429 1.00 . B B . 122 PRO HB3  1 1 
       19 42268 2 1 56 PRO HD2  H   7.242  -9.319  -6.200 1.00 . B B . 122 PRO HD2  1 1 
       19 42269 2 1 56 PRO HD3  H   7.756  -8.732  -7.804 1.00 . B B . 122 PRO HD3  1 1 
       19 42270 2 1 56 PRO HG2  H   5.517 -10.196  -7.502 1.00 . B B . 122 PRO HG2  1 1 
       19 42271 2 1 56 PRO HG3  H   5.610  -8.853  -8.657 1.00 . B B . 122 PRO HG3  1 1 
       19 42272 2 1 56 PRO N    N   6.723  -7.284  -6.653 1.00 . B B . 122 PRO N    1 1 
       19 42273 2 1 56 PRO O    O   5.514  -6.988  -4.166 1.00 . B B . 122 PRO O    1 1 
       19 42274 2 1 57 LEU C    C   3.010  -6.264  -2.913 1.00 . B B . 123 LEU C    1 1 
       19 42275 2 1 57 LEU CA   C   3.501  -5.121  -3.799 1.00 . B B . 123 LEU CA   1 1 
       19 42276 2 1 57 LEU CB   C   2.358  -4.111  -4.048 1.00 . B B . 123 LEU CB   1 1 
       19 42277 2 1 57 LEU CD1  C   2.294  -3.736  -1.548 1.00 . B B . 123 LEU CD1  1 1 
       19 42278 2 1 57 LEU CD2  C   3.441  -2.079  -3.022 1.00 . B B . 123 LEU CD2  1 1 
       19 42279 2 1 57 LEU CG   C   2.268  -3.062  -2.917 1.00 . B B . 123 LEU CG   1 1 
       19 42280 2 1 57 LEU H    H   3.490  -5.386  -5.898 1.00 . B B . 123 LEU H    1 1 
       19 42281 2 1 57 LEU HA   H   4.325  -4.617  -3.317 1.00 . B B . 123 LEU HA   1 1 
       19 42282 2 1 57 LEU HB2  H   2.517  -3.604  -4.989 1.00 . B B . 123 LEU HB2  1 1 
       19 42283 2 1 57 LEU HB3  H   1.421  -4.647  -4.102 1.00 . B B . 123 LEU HB3  1 1 
       19 42284 2 1 57 LEU HD11 H   3.291  -4.115  -1.390 1.00 . B B . 123 LEU HD11 1 1 
       19 42285 2 1 57 LEU HD12 H   1.576  -4.542  -1.507 1.00 . B B . 123 LEU HD12 1 1 
       19 42286 2 1 57 LEU HD13 H   2.068  -3.010  -0.782 1.00 . B B . 123 LEU HD13 1 1 
       19 42287 2 1 57 LEU HD21 H   3.121  -1.103  -2.686 1.00 . B B . 123 LEU HD21 1 1 
       19 42288 2 1 57 LEU HD22 H   3.773  -2.010  -4.046 1.00 . B B . 123 LEU HD22 1 1 
       19 42289 2 1 57 LEU HD23 H   4.259  -2.413  -2.402 1.00 . B B . 123 LEU HD23 1 1 
       19 42290 2 1 57 LEU HG   H   1.337  -2.524  -3.022 1.00 . B B . 123 LEU HG   1 1 
       19 42291 2 1 57 LEU N    N   3.933  -5.671  -5.069 1.00 . B B . 123 LEU N    1 1 
       19 42292 2 1 57 LEU O    O   3.281  -6.305  -1.710 1.00 . B B . 123 LEU O    1 1 
       19 42293 2 1 58 GLU C    C   2.804  -9.232  -2.189 1.00 . B B . 124 GLU C    1 1 
       19 42294 2 1 58 GLU CA   C   1.730  -8.310  -2.789 1.00 . B B . 124 GLU CA   1 1 
       19 42295 2 1 58 GLU CB   C   0.752  -9.096  -3.680 1.00 . B B . 124 GLU CB   1 1 
       19 42296 2 1 58 GLU CD   C  -1.483  -8.909  -4.868 1.00 . B B . 124 GLU CD   1 1 
       19 42297 2 1 58 GLU CG   C  -0.486  -8.219  -3.945 1.00 . B B . 124 GLU CG   1 1 
       19 42298 2 1 58 GLU H    H   2.114  -7.098  -4.477 1.00 . B B . 124 GLU H    1 1 
       19 42299 2 1 58 GLU HA   H   1.168  -7.910  -1.958 1.00 . B B . 124 GLU HA   1 1 
       19 42300 2 1 58 GLU HB2  H   1.234  -9.359  -4.611 1.00 . B B . 124 GLU HB2  1 1 
       19 42301 2 1 58 GLU HB3  H   0.441 -10.001  -3.180 1.00 . B B . 124 GLU HB3  1 1 
       19 42302 2 1 58 GLU HG2  H  -0.948  -7.980  -3.002 1.00 . B B . 124 GLU HG2  1 1 
       19 42303 2 1 58 GLU HG3  H  -0.154  -7.296  -4.402 1.00 . B B . 124 GLU HG3  1 1 
       19 42304 2 1 58 GLU N    N   2.295  -7.191  -3.518 1.00 . B B . 124 GLU N    1 1 
       19 42305 2 1 58 GLU O    O   2.624  -9.753  -1.101 1.00 . B B . 124 GLU O    1 1 
       19 42306 2 1 58 GLU OE1  O  -1.159  -9.951  -5.395 1.00 . B B . 124 GLU OE1  1 1 
       19 42307 2 1 58 GLU OE2  O  -2.573  -8.386  -5.021 1.00 . B B . 124 GLU OE2  1 1 
       19 42308 2 1 59 ASP C    C   5.559  -9.856  -1.141 1.00 . B B . 125 ASP C    1 1 
       19 42309 2 1 59 ASP CA   C   4.914 -10.414  -2.400 1.00 . B B . 125 ASP CA   1 1 
       19 42310 2 1 59 ASP CB   C   6.019 -10.664  -3.428 1.00 . B B . 125 ASP CB   1 1 
       19 42311 2 1 59 ASP CG   C   6.712 -11.970  -3.110 1.00 . B B . 125 ASP CG   1 1 
       19 42312 2 1 59 ASP H    H   3.973  -9.072  -3.799 1.00 . B B . 125 ASP H    1 1 
       19 42313 2 1 59 ASP HA   H   4.443 -11.358  -2.160 1.00 . B B . 125 ASP HA   1 1 
       19 42314 2 1 59 ASP HB2  H   5.690 -10.614  -4.448 1.00 . B B . 125 ASP HB2  1 1 
       19 42315 2 1 59 ASP HB3  H   6.750  -9.877  -3.311 1.00 . B B . 125 ASP HB3  1 1 
       19 42316 2 1 59 ASP N    N   3.889  -9.486  -2.916 1.00 . B B . 125 ASP N    1 1 
       19 42317 2 1 59 ASP O    O   5.780 -10.575  -0.163 1.00 . B B . 125 ASP O    1 1 
       19 42318 2 1 59 ASP OD1  O   6.060 -12.987  -3.152 1.00 . B B . 125 ASP OD1  1 1 
       19 42319 2 1 59 ASP OD2  O   7.878 -11.950  -2.838 1.00 . B B . 125 ASP OD2  1 1 
       19 42320 2 1 60 ILE C    C   5.640  -7.751   1.076 1.00 . B B . 126 ILE C    1 1 
       19 42321 2 1 60 ILE CA   C   6.576  -7.912  -0.106 1.00 . B B . 126 ILE CA   1 1 
       19 42322 2 1 60 ILE CB   C   7.131  -6.566  -0.587 1.00 . B B . 126 ILE CB   1 1 
       19 42323 2 1 60 ILE CD1  C   6.563  -4.438  -1.736 1.00 . B B . 126 ILE CD1  1 1 
       19 42324 2 1 60 ILE CG1  C   6.001  -5.740  -1.189 1.00 . B B . 126 ILE CG1  1 1 
       19 42325 2 1 60 ILE CG2  C   8.201  -6.799  -1.663 1.00 . B B . 126 ILE CG2  1 1 
       19 42326 2 1 60 ILE H    H   5.735  -8.100  -2.032 1.00 . B B . 126 ILE H    1 1 
       19 42327 2 1 60 ILE HA   H   7.400  -8.522   0.228 1.00 . B B . 126 ILE HA   1 1 
       19 42328 2 1 60 ILE HB   H   7.558  -6.045   0.258 1.00 . B B . 126 ILE HB   1 1 
       19 42329 2 1 60 ILE HD11 H   5.782  -3.697  -1.794 1.00 . B B . 126 ILE HD11 1 1 
       19 42330 2 1 60 ILE HD12 H   6.932  -4.658  -2.728 1.00 . B B . 126 ILE HD12 1 1 
       19 42331 2 1 60 ILE HD13 H   7.368  -4.086  -1.107 1.00 . B B . 126 ILE HD13 1 1 
       19 42332 2 1 60 ILE HG12 H   5.556  -6.290  -2.002 1.00 . B B . 126 ILE HG12 1 1 
       19 42333 2 1 60 ILE HG13 H   5.251  -5.521  -0.447 1.00 . B B . 126 ILE HG13 1 1 
       19 42334 2 1 60 ILE HG21 H   7.707  -6.933  -2.615 1.00 . B B . 126 ILE HG21 1 1 
       19 42335 2 1 60 ILE HG22 H   8.790  -7.675  -1.432 1.00 . B B . 126 ILE HG22 1 1 
       19 42336 2 1 60 ILE HG23 H   8.833  -5.925  -1.717 1.00 . B B . 126 ILE HG23 1 1 
       19 42337 2 1 60 ILE N    N   5.907  -8.586  -1.201 1.00 . B B . 126 ILE N    1 1 
       19 42338 2 1 60 ILE O    O   6.023  -7.994   2.227 1.00 . B B . 126 ILE O    1 1 
       19 42339 2 1 61 PHE C    C   2.252  -8.254   1.462 1.00 . B B . 127 PHE C    1 1 
       19 42340 2 1 61 PHE CA   C   3.389  -7.313   1.810 1.00 . B B . 127 PHE CA   1 1 
       19 42341 2 1 61 PHE CB   C   2.896  -5.869   1.934 1.00 . B B . 127 PHE CB   1 1 
       19 42342 2 1 61 PHE CD1  C   4.667  -5.070   3.561 1.00 . B B . 127 PHE CD1  1 1 
       19 42343 2 1 61 PHE CD2  C   4.566  -4.043   1.376 1.00 . B B . 127 PHE CD2  1 1 
       19 42344 2 1 61 PHE CE1  C   5.759  -4.247   3.890 1.00 . B B . 127 PHE CE1  1 1 
       19 42345 2 1 61 PHE CE2  C   5.652  -3.224   1.703 1.00 . B B . 127 PHE CE2  1 1 
       19 42346 2 1 61 PHE CG   C   4.071  -4.966   2.302 1.00 . B B . 127 PHE CG   1 1 
       19 42347 2 1 61 PHE CZ   C   6.248  -3.328   2.960 1.00 . B B . 127 PHE CZ   1 1 
       19 42348 2 1 61 PHE H    H   4.133  -7.272  -0.148 1.00 . B B . 127 PHE H    1 1 
       19 42349 2 1 61 PHE HA   H   3.804  -7.624   2.758 1.00 . B B . 127 PHE HA   1 1 
       19 42350 2 1 61 PHE HB2  H   2.471  -5.584   0.982 1.00 . B B . 127 PHE HB2  1 1 
       19 42351 2 1 61 PHE HB3  H   2.130  -5.808   2.692 1.00 . B B . 127 PHE HB3  1 1 
       19 42352 2 1 61 PHE HD1  H   4.277  -5.786   4.266 1.00 . B B . 127 PHE HD1  1 1 
       19 42353 2 1 61 PHE HD2  H   4.116  -3.950   0.401 1.00 . B B . 127 PHE HD2  1 1 
       19 42354 2 1 61 PHE HE1  H   6.232  -4.319   4.859 1.00 . B B . 127 PHE HE1  1 1 
       19 42355 2 1 61 PHE HE2  H   6.034  -2.514   0.983 1.00 . B B . 127 PHE HE2  1 1 
       19 42356 2 1 61 PHE HZ   H   7.086  -2.698   3.219 1.00 . B B . 127 PHE HZ   1 1 
       19 42357 2 1 61 PHE N    N   4.402  -7.407   0.788 1.00 . B B . 127 PHE N    1 1 
       19 42358 2 1 61 PHE O    O   1.314  -7.882   0.754 1.00 . B B . 127 PHE O    1 1 
       19 42359 2 1 62 GLN C    C   0.072 -10.336   2.032 1.00 . B B . 128 GLN C    1 1 
       19 42360 2 1 62 GLN CA   C   1.472 -10.561   1.481 1.00 . B B . 128 GLN CA   1 1 
       19 42361 2 1 62 GLN CB   C   2.011 -11.956   1.837 1.00 . B B . 128 GLN CB   1 1 
       19 42362 2 1 62 GLN CD   C   2.925 -13.415   3.655 1.00 . B B . 128 GLN CD   1 1 
       19 42363 2 1 62 GLN CG   C   2.299 -12.056   3.335 1.00 . B B . 128 GLN CG   1 1 
       19 42364 2 1 62 GLN H    H   3.236  -9.747   2.333 1.00 . B B . 128 GLN H    1 1 
       19 42365 2 1 62 GLN HA   H   1.364 -10.522   0.407 1.00 . B B . 128 GLN HA   1 1 
       19 42366 2 1 62 GLN HB2  H   1.290 -12.707   1.550 1.00 . B B . 128 GLN HB2  1 1 
       19 42367 2 1 62 GLN HB3  H   2.918 -12.141   1.282 1.00 . B B . 128 GLN HB3  1 1 
       19 42368 2 1 62 GLN HE21 H   3.963 -12.752   5.200 1.00 . B B . 128 GLN HE21 1 1 
       19 42369 2 1 62 GLN HE22 H   4.126 -14.406   4.855 1.00 . B B . 128 GLN HE22 1 1 
       19 42370 2 1 62 GLN HG2  H   2.963 -11.254   3.616 1.00 . B B . 128 GLN HG2  1 1 
       19 42371 2 1 62 GLN HG3  H   1.367 -11.955   3.871 1.00 . B B . 128 GLN HG3  1 1 
       19 42372 2 1 62 GLN N    N   2.409  -9.512   1.862 1.00 . B B . 128 GLN N    1 1 
       19 42373 2 1 62 GLN NE2  N   3.739 -13.529   4.648 1.00 . B B . 128 GLN NE2  1 1 
       19 42374 2 1 62 GLN O    O  -0.120  -9.665   3.053 1.00 . B B . 128 GLN O    1 1 
       19 42375 2 1 62 GLN OE1  O   2.662 -14.402   2.964 1.00 . B B . 128 GLN OE1  1 1 
       19 42376 2 1 63 TRP C    C  -2.629 -11.435   2.983 1.00 . B B . 129 TRP C    1 1 
       19 42377 2 1 63 TRP CA   C  -2.313 -10.746   1.664 1.00 . B B . 129 TRP CA   1 1 
       19 42378 2 1 63 TRP CB   C  -3.176 -11.390   0.566 1.00 . B B . 129 TRP CB   1 1 
       19 42379 2 1 63 TRP CD1  C  -2.372  -9.894  -1.319 1.00 . B B . 129 TRP CD1  1 1 
       19 42380 2 1 63 TRP CD2  C  -4.608 -10.058  -1.226 1.00 . B B . 129 TRP CD2  1 1 
       19 42381 2 1 63 TRP CE2  C  -4.314  -9.210  -2.311 1.00 . B B . 129 TRP CE2  1 1 
       19 42382 2 1 63 TRP CE3  C  -5.948 -10.327  -0.950 1.00 . B B . 129 TRP CE3  1 1 
       19 42383 2 1 63 TRP CG   C  -3.361 -10.475  -0.604 1.00 . B B . 129 TRP CG   1 1 
       19 42384 2 1 63 TRP CH2  C  -6.643  -8.933  -2.808 1.00 . B B . 129 TRP CH2  1 1 
       19 42385 2 1 63 TRP CZ2  C  -5.316  -8.652  -3.100 1.00 . B B . 129 TRP CZ2  1 1 
       19 42386 2 1 63 TRP CZ3  C  -6.954  -9.768  -1.736 1.00 . B B . 129 TRP CZ3  1 1 
       19 42387 2 1 63 TRP H    H  -0.617 -11.416   0.549 1.00 . B B . 129 TRP H    1 1 
       19 42388 2 1 63 TRP HA   H  -2.556  -9.696   1.719 1.00 . B B . 129 TRP HA   1 1 
       19 42389 2 1 63 TRP HB2  H  -2.717 -12.304   0.223 1.00 . B B . 129 TRP HB2  1 1 
       19 42390 2 1 63 TRP HB3  H  -4.146 -11.634   0.977 1.00 . B B . 129 TRP HB3  1 1 
       19 42391 2 1 63 TRP HD1  H  -1.310  -9.988  -1.139 1.00 . B B . 129 TRP HD1  1 1 
       19 42392 2 1 63 TRP HE1  H  -2.494  -8.597  -3.011 1.00 . B B . 129 TRP HE1  1 1 
       19 42393 2 1 63 TRP HE3  H  -6.223 -10.971  -0.129 1.00 . B B . 129 TRP HE3  1 1 
       19 42394 2 1 63 TRP HH2  H  -7.436  -8.511  -3.408 1.00 . B B . 129 TRP HH2  1 1 
       19 42395 2 1 63 TRP HZ2  H  -5.066  -8.005  -3.930 1.00 . B B . 129 TRP HZ2  1 1 
       19 42396 2 1 63 TRP HZ3  H  -7.978  -9.993  -1.505 1.00 . B B . 129 TRP HZ3  1 1 
       19 42397 2 1 63 TRP N    N  -0.896 -10.896   1.330 1.00 . B B . 129 TRP N    1 1 
       19 42398 2 1 63 TRP NE1  N  -2.950  -9.140  -2.331 1.00 . B B . 129 TRP NE1  1 1 
       19 42399 2 1 63 TRP O    O  -2.777 -12.668   3.026 1.00 . B B . 129 TRP O    1 1 
       19 42400 2 1 64 GLN C    C  -4.064 -10.220   6.068 1.00 . B B . 130 GLN C    1 1 
       19 42401 2 1 64 GLN CA   C  -3.114 -11.182   5.357 1.00 . B B . 130 GLN CA   1 1 
       19 42402 2 1 64 GLN CB   C  -1.852 -11.397   6.224 1.00 . B B . 130 GLN CB   1 1 
       19 42403 2 1 64 GLN CD   C  -0.007 -13.096   5.906 1.00 . B B . 130 GLN CD   1 1 
       19 42404 2 1 64 GLN CG   C  -0.657 -11.834   5.355 1.00 . B B . 130 GLN CG   1 1 
       19 42405 2 1 64 GLN H    H  -2.653  -9.685   3.940 1.00 . B B . 130 GLN H    1 1 
       19 42406 2 1 64 GLN HA   H  -3.603 -12.135   5.222 1.00 . B B . 130 GLN HA   1 1 
       19 42407 2 1 64 GLN HB2  H  -1.616 -10.477   6.737 1.00 . B B . 130 GLN HB2  1 1 
       19 42408 2 1 64 GLN HB3  H  -2.069 -12.154   6.960 1.00 . B B . 130 GLN HB3  1 1 
       19 42409 2 1 64 GLN HE21 H  -0.442 -12.697   7.801 1.00 . B B . 130 GLN HE21 1 1 
       19 42410 2 1 64 GLN HE22 H   0.407 -14.143   7.521 1.00 . B B . 130 GLN HE22 1 1 
       19 42411 2 1 64 GLN HG2  H  -0.955 -12.057   4.344 1.00 . B B . 130 GLN HG2  1 1 
       19 42412 2 1 64 GLN HG3  H   0.080 -11.046   5.344 1.00 . B B . 130 GLN HG3  1 1 
       19 42413 2 1 64 GLN N    N  -2.761 -10.653   4.042 1.00 . B B . 130 GLN N    1 1 
       19 42414 2 1 64 GLN NE2  N  -0.018 -13.327   7.179 1.00 . B B . 130 GLN NE2  1 1 
       19 42415 2 1 64 GLN O    O  -3.641  -9.155   6.520 1.00 . B B . 130 GLN O    1 1 
       19 42416 2 1 64 GLN OE1  O   0.544 -13.889   5.142 1.00 . B B . 130 GLN OE1  1 1 
       19 42417 2 1 65 PRO C    C  -5.959  -9.374   8.244 1.00 . B B . 131 PRO C    1 1 
       19 42418 2 1 65 PRO CA   C  -6.353  -9.652   6.795 1.00 . B B . 131 PRO CA   1 1 
       19 42419 2 1 65 PRO CB   C  -7.637 -10.492   6.749 1.00 . B B . 131 PRO CB   1 1 
       19 42420 2 1 65 PRO CD   C  -5.957 -11.753   5.553 1.00 . B B . 131 PRO CD   1 1 
       19 42421 2 1 65 PRO CG   C  -7.452 -11.430   5.599 1.00 . B B . 131 PRO CG   1 1 
       19 42422 2 1 65 PRO HA   H  -6.524  -8.733   6.256 1.00 . B B . 131 PRO HA   1 1 
       19 42423 2 1 65 PRO HB2  H  -7.760 -11.037   7.671 1.00 . B B . 131 PRO HB2  1 1 
       19 42424 2 1 65 PRO HB3  H  -8.498  -9.866   6.566 1.00 . B B . 131 PRO HB3  1 1 
       19 42425 2 1 65 PRO HD2  H  -5.741 -12.631   6.145 1.00 . B B . 131 PRO HD2  1 1 
       19 42426 2 1 65 PRO HD3  H  -5.618 -11.896   4.538 1.00 . B B . 131 PRO HD3  1 1 
       19 42427 2 1 65 PRO HG2  H  -8.019 -12.330   5.792 1.00 . B B . 131 PRO HG2  1 1 
       19 42428 2 1 65 PRO HG3  H  -7.755 -11.011   4.653 1.00 . B B . 131 PRO HG3  1 1 
       19 42429 2 1 65 PRO N    N  -5.340 -10.533   6.122 1.00 . B B . 131 PRO N    1 1 
       19 42430 2 1 65 PRO O    O  -6.134  -8.256   8.754 1.00 . B B . 131 PRO O    1 1 
       19 42431 2 1 66 GLU C    C  -3.624 -11.058  10.392 1.00 . B B . 132 GLU C    1 1 
       19 42432 2 1 66 GLU CA   C  -4.958 -10.333  10.264 1.00 . B B . 132 GLU CA   1 1 
       19 42433 2 1 66 GLU CB   C  -5.972 -10.991  11.217 1.00 . B B . 132 GLU CB   1 1 
       19 42434 2 1 66 GLU CD   C  -8.055 -11.722   9.977 1.00 . B B . 132 GLU CD   1 1 
       19 42435 2 1 66 GLU CG   C  -7.414 -10.622  10.820 1.00 . B B . 132 GLU CG   1 1 
       19 42436 2 1 66 GLU H    H  -5.298 -11.233   8.389 1.00 . B B . 132 GLU H    1 1 
       19 42437 2 1 66 GLU HA   H  -4.827  -9.300  10.544 1.00 . B B . 132 GLU HA   1 1 
       19 42438 2 1 66 GLU HB2  H  -5.837 -12.062  11.204 1.00 . B B . 132 GLU HB2  1 1 
       19 42439 2 1 66 GLU HB3  H  -5.784 -10.645  12.222 1.00 . B B . 132 GLU HB3  1 1 
       19 42440 2 1 66 GLU HG2  H  -7.987 -10.498  11.727 1.00 . B B . 132 GLU HG2  1 1 
       19 42441 2 1 66 GLU HG3  H  -7.423  -9.694  10.268 1.00 . B B . 132 GLU HG3  1 1 
       19 42442 2 1 66 GLU N    N  -5.418 -10.401   8.885 1.00 . B B . 132 GLU N    1 1 
       19 42443 2 1 66 GLU O    O  -2.946 -10.847  11.364 1.00 . B B . 132 GLU O    1 1 
       19 42444 2 1 66 GLU OXT  O  -3.311 -11.834   9.517 1.00 . B B . 132 GLU OXT  1 1 
       19 42445 2 1 66 GLU OE1  O  -7.361 -12.637   9.578 1.00 . B B . 132 GLU OE1  1 1 
       19 42446 2 1 66 GLU OE2  O  -9.241 -11.638   9.744 1.00 . B B . 132 GLU OE2  1 1 
       20 42447 1 1  1 MET C    C   0.634  11.029  -3.076 1.00 . A A .   1 MET C    1 1 
       20 42448 1 1  1 MET CA   C   1.316  12.265  -2.490 1.00 . A A .   1 MET CA   1 1 
       20 42449 1 1  1 MET CB   C   2.701  11.873  -1.926 1.00 . A A .   1 MET CB   1 1 
       20 42450 1 1  1 MET CE   C   4.485  14.625  -1.533 1.00 . A A .   1 MET CE   1 1 
       20 42451 1 1  1 MET CG   C   2.961  12.571  -0.578 1.00 . A A .   1 MET CG   1 1 
       20 42452 1 1  1 MET H1   H  -0.419  12.366  -1.192 1.00 . A A .   1 MET H1   1 1 
       20 42453 1 1  1 MET HA   H   1.434  13.009  -3.264 1.00 . A A .   1 MET HA   1 1 
       20 42454 1 1  1 MET HB2  H   2.732  10.803  -1.787 1.00 . A A .   1 MET HB2  1 1 
       20 42455 1 1  1 MET HB3  H   3.459  12.163  -2.636 1.00 . A A .   1 MET HB3  1 1 
       20 42456 1 1  1 MET HE1  H   4.605  15.673  -1.768 1.00 . A A .   1 MET HE1  1 1 
       20 42457 1 1  1 MET HE2  H   4.566  14.033  -2.433 1.00 . A A .   1 MET HE2  1 1 
       20 42458 1 1  1 MET HE3  H   5.266  14.335  -0.845 1.00 . A A .   1 MET HE3  1 1 
       20 42459 1 1  1 MET HG2  H   2.245  12.235   0.155 1.00 . A A .   1 MET HG2  1 1 
       20 42460 1 1  1 MET HG3  H   3.947  12.304  -0.227 1.00 . A A .   1 MET HG3  1 1 
       20 42461 1 1  1 MET N    N   0.457  12.822  -1.404 1.00 . A A .   1 MET N    1 1 
       20 42462 1 1  1 MET O    O   0.715  10.769  -4.270 1.00 . A A .   1 MET O    1 1 
       20 42463 1 1  1 MET SD   S   2.856  14.371  -0.774 1.00 . A A .   1 MET SD   1 1 
       20 42464 1 1  2 ILE C    C  -1.918   9.445  -3.527 1.00 . A A .   2 ILE C    1 1 
       20 42465 1 1  2 ILE CA   C  -0.745   9.069  -2.626 1.00 . A A .   2 ILE CA   1 1 
       20 42466 1 1  2 ILE CB   C  -1.226   8.269  -1.406 1.00 . A A .   2 ILE CB   1 1 
       20 42467 1 1  2 ILE CD1  C   1.037   7.172  -1.202 1.00 . A A .   2 ILE CD1  1 1 
       20 42468 1 1  2 ILE CG1  C  -0.030   7.994  -0.470 1.00 . A A .   2 ILE CG1  1 1 
       20 42469 1 1  2 ILE CG2  C  -1.812   6.923  -1.881 1.00 . A A .   2 ILE CG2  1 1 
       20 42470 1 1  2 ILE H    H  -0.045  10.547  -1.275 1.00 . A A .   2 ILE H    1 1 
       20 42471 1 1  2 ILE HA   H  -0.077   8.458  -3.214 1.00 . A A .   2 ILE HA   1 1 
       20 42472 1 1  2 ILE HB   H  -1.986   8.836  -0.885 1.00 . A A .   2 ILE HB   1 1 
       20 42473 1 1  2 ILE HD11 H   1.638   7.829  -1.811 1.00 . A A .   2 ILE HD11 1 1 
       20 42474 1 1  2 ILE HD12 H   0.565   6.425  -1.821 1.00 . A A .   2 ILE HD12 1 1 
       20 42475 1 1  2 ILE HD13 H   1.669   6.695  -0.468 1.00 . A A .   2 ILE HD13 1 1 
       20 42476 1 1  2 ILE HG12 H   0.402   8.931  -0.149 1.00 . A A .   2 ILE HG12 1 1 
       20 42477 1 1  2 ILE HG13 H  -0.344   7.454   0.412 1.00 . A A .   2 ILE HG13 1 1 
       20 42478 1 1  2 ILE HG21 H  -1.889   6.201  -1.084 1.00 . A A .   2 ILE HG21 1 1 
       20 42479 1 1  2 ILE HG22 H  -1.187   6.493  -2.651 1.00 . A A .   2 ILE HG22 1 1 
       20 42480 1 1  2 ILE HG23 H  -2.792   7.087  -2.299 1.00 . A A .   2 ILE HG23 1 1 
       20 42481 1 1  2 ILE N    N  -0.028  10.271  -2.215 1.00 . A A .   2 ILE N    1 1 
       20 42482 1 1  2 ILE O    O  -2.272   8.711  -4.454 1.00 . A A .   2 ILE O    1 1 
       20 42483 1 1  3 ILE C    C  -5.013  10.154  -3.453 1.00 . A A .   3 ILE C    1 1 
       20 42484 1 1  3 ILE CA   C  -3.801  10.989  -3.846 1.00 . A A .   3 ILE CA   1 1 
       20 42485 1 1  3 ILE CB   C  -3.629  10.971  -5.389 1.00 . A A .   3 ILE CB   1 1 
       20 42486 1 1  3 ILE CD1  C  -1.992  12.883  -5.275 1.00 . A A .   3 ILE CD1  1 1 
       20 42487 1 1  3 ILE CG1  C  -2.228  11.463  -5.797 1.00 . A A .   3 ILE CG1  1 1 
       20 42488 1 1  3 ILE CG2  C  -4.679  11.881  -6.036 1.00 . A A .   3 ILE CG2  1 1 
       20 42489 1 1  3 ILE H    H  -2.316  10.987  -2.338 1.00 . A A .   3 ILE H    1 1 
       20 42490 1 1  3 ILE HA   H  -3.984  12.005  -3.531 1.00 . A A .   3 ILE HA   1 1 
       20 42491 1 1  3 ILE HB   H  -3.790   9.968  -5.758 1.00 . A A .   3 ILE HB   1 1 
       20 42492 1 1  3 ILE HD11 H  -1.539  13.460  -6.066 1.00 . A A .   3 ILE HD11 1 1 
       20 42493 1 1  3 ILE HD12 H  -1.318  12.858  -4.435 1.00 . A A .   3 ILE HD12 1 1 
       20 42494 1 1  3 ILE HD13 H  -2.918  13.351  -4.981 1.00 . A A .   3 ILE HD13 1 1 
       20 42495 1 1  3 ILE HG12 H  -1.455  10.788  -5.464 1.00 . A A .   3 ILE HG12 1 1 
       20 42496 1 1  3 ILE HG13 H  -2.194  11.494  -6.877 1.00 . A A .   3 ILE HG13 1 1 
       20 42497 1 1  3 ILE HG21 H  -4.471  11.952  -7.093 1.00 . A A .   3 ILE HG21 1 1 
       20 42498 1 1  3 ILE HG22 H  -4.639  12.867  -5.598 1.00 . A A .   3 ILE HG22 1 1 
       20 42499 1 1  3 ILE HG23 H  -5.664  11.465  -5.893 1.00 . A A .   3 ILE HG23 1 1 
       20 42500 1 1  3 ILE N    N  -2.603  10.517  -3.151 1.00 . A A .   3 ILE N    1 1 
       20 42501 1 1  3 ILE O    O  -6.093  10.695  -3.184 1.00 . A A .   3 ILE O    1 1 
       20 42502 1 1  4 ASN C    C  -7.162   8.267  -4.037 1.00 . A A .   4 ASN C    1 1 
       20 42503 1 1  4 ASN CA   C  -5.967   7.932  -3.168 1.00 . A A .   4 ASN CA   1 1 
       20 42504 1 1  4 ASN CB   C  -6.374   8.034  -1.687 1.00 . A A .   4 ASN CB   1 1 
       20 42505 1 1  4 ASN CG   C  -5.293   7.476  -0.775 1.00 . A A .   4 ASN CG   1 1 
       20 42506 1 1  4 ASN H    H  -3.982   8.482  -3.756 1.00 . A A .   4 ASN H    1 1 
       20 42507 1 1  4 ASN HA   H  -5.678   6.915  -3.382 1.00 . A A .   4 ASN HA   1 1 
       20 42508 1 1  4 ASN HB2  H  -6.562   9.065  -1.430 1.00 . A A .   4 ASN HB2  1 1 
       20 42509 1 1  4 ASN HB3  H  -7.280   7.466  -1.541 1.00 . A A .   4 ASN HB3  1 1 
       20 42510 1 1  4 ASN HD21 H  -5.605   8.815   0.630 1.00 . A A .   4 ASN HD21 1 1 
       20 42511 1 1  4 ASN HD22 H  -4.376   7.679   0.950 1.00 . A A .   4 ASN HD22 1 1 
       20 42512 1 1  4 ASN N    N  -4.857   8.837  -3.483 1.00 . A A .   4 ASN N    1 1 
       20 42513 1 1  4 ASN ND2  N  -5.074   8.034   0.360 1.00 . A A .   4 ASN ND2  1 1 
       20 42514 1 1  4 ASN O    O  -8.309   8.251  -3.578 1.00 . A A .   4 ASN O    1 1 
       20 42515 1 1  4 ASN OD1  O  -4.638   6.498  -1.104 1.00 . A A .   4 ASN OD1  1 1 
       20 42516 1 1  5 ASN C    C  -8.883   7.957  -6.567 1.00 . A A .   5 ASN C    1 1 
       20 42517 1 1  5 ASN CA   C  -7.957   9.102  -6.173 1.00 . A A .   5 ASN CA   1 1 
       20 42518 1 1  5 ASN CB   C  -7.383   9.793  -7.415 1.00 . A A .   5 ASN CB   1 1 
       20 42519 1 1  5 ASN CG   C  -6.145   9.062  -7.891 1.00 . A A .   5 ASN CG   1 1 
       20 42520 1 1  5 ASN H    H  -5.959   8.690  -5.550 1.00 . A A .   5 ASN H    1 1 
       20 42521 1 1  5 ASN HA   H  -8.537   9.819  -5.615 1.00 . A A .   5 ASN HA   1 1 
       20 42522 1 1  5 ASN HB2  H  -8.118   9.803  -8.207 1.00 . A A .   5 ASN HB2  1 1 
       20 42523 1 1  5 ASN HB3  H  -7.125  10.815  -7.181 1.00 . A A .   5 ASN HB3  1 1 
       20 42524 1 1  5 ASN HD21 H  -7.096   7.368  -8.259 1.00 . A A .   5 ASN HD21 1 1 
       20 42525 1 1  5 ASN HD22 H  -5.435   7.365  -8.575 1.00 . A A .   5 ASN HD22 1 1 
       20 42526 1 1  5 ASN N    N  -6.897   8.656  -5.268 1.00 . A A .   5 ASN N    1 1 
       20 42527 1 1  5 ASN ND2  N  -6.238   7.839  -8.270 1.00 . A A .   5 ASN ND2  1 1 
       20 42528 1 1  5 ASN O    O  -9.345   7.878  -7.703 1.00 . A A .   5 ASN O    1 1 
       20 42529 1 1  5 ASN OD1  O  -5.055   9.625  -7.904 1.00 . A A .   5 ASN OD1  1 1 
       20 42530 1 1  6 LEU C    C -11.576   6.750  -6.140 1.00 . A A .   6 LEU C    1 1 
       20 42531 1 1  6 LEU CA   C -10.243   6.113  -5.748 1.00 . A A .   6 LEU CA   1 1 
       20 42532 1 1  6 LEU CB   C -10.367   5.349  -4.406 1.00 . A A .   6 LEU CB   1 1 
       20 42533 1 1  6 LEU CD1  C -12.761   4.696  -3.963 1.00 . A A .   6 LEU CD1  1 1 
       20 42534 1 1  6 LEU CD2  C -11.533   3.600  -5.858 1.00 . A A .   6 LEU CD2  1 1 
       20 42535 1 1  6 LEU CG   C -11.403   4.200  -4.450 1.00 . A A .   6 LEU CG   1 1 
       20 42536 1 1  6 LEU H    H  -8.937   7.387  -4.679 1.00 . A A .   6 LEU H    1 1 
       20 42537 1 1  6 LEU HA   H  -9.904   5.435  -6.514 1.00 . A A .   6 LEU HA   1 1 
       20 42538 1 1  6 LEU HB2  H  -9.401   4.929  -4.166 1.00 . A A .   6 LEU HB2  1 1 
       20 42539 1 1  6 LEU HB3  H -10.633   6.044  -3.622 1.00 . A A .   6 LEU HB3  1 1 
       20 42540 1 1  6 LEU HD11 H -13.509   3.948  -4.186 1.00 . A A .   6 LEU HD11 1 1 
       20 42541 1 1  6 LEU HD12 H -13.014   5.637  -4.428 1.00 . A A .   6 LEU HD12 1 1 
       20 42542 1 1  6 LEU HD13 H -12.711   4.834  -2.892 1.00 . A A .   6 LEU HD13 1 1 
       20 42543 1 1  6 LEU HD21 H -10.581   3.580  -6.365 1.00 . A A .   6 LEU HD21 1 1 
       20 42544 1 1  6 LEU HD22 H -12.265   4.130  -6.448 1.00 . A A .   6 LEU HD22 1 1 
       20 42545 1 1  6 LEU HD23 H -11.872   2.581  -5.743 1.00 . A A .   6 LEU HD23 1 1 
       20 42546 1 1  6 LEU HG   H -11.074   3.441  -3.755 1.00 . A A .   6 LEU HG   1 1 
       20 42547 1 1  6 LEU N    N  -9.257   7.170  -5.582 1.00 . A A .   6 LEU N    1 1 
       20 42548 1 1  6 LEU O    O -12.309   6.244  -6.992 1.00 . A A .   6 LEU O    1 1 
       20 42549 1 1  7 LYS C    C -13.562   8.624  -7.151 1.00 . A A .   7 LYS C    1 1 
       20 42550 1 1  7 LYS CA   C -13.115   8.605  -5.687 1.00 . A A .   7 LYS CA   1 1 
       20 42551 1 1  7 LYS CB   C -12.964  10.064  -5.180 1.00 . A A .   7 LYS CB   1 1 
       20 42552 1 1  7 LYS CD   C -10.735  10.515  -4.061 1.00 . A A .   7 LYS CD   1 1 
       20 42553 1 1  7 LYS CE   C  -9.576  11.531  -4.047 1.00 . A A .   7 LYS CE   1 1 
       20 42554 1 1  7 LYS CG   C -11.512  10.589  -5.381 1.00 . A A .   7 LYS CG   1 1 
       20 42555 1 1  7 LYS H    H -11.231   8.166  -4.818 1.00 . A A .   7 LYS H    1 1 
       20 42556 1 1  7 LYS HA   H -13.887   8.133  -5.099 1.00 . A A .   7 LYS HA   1 1 
       20 42557 1 1  7 LYS HB2  H -13.648  10.689  -5.739 1.00 . A A .   7 LYS HB2  1 1 
       20 42558 1 1  7 LYS HB3  H -13.228  10.111  -4.135 1.00 . A A .   7 LYS HB3  1 1 
       20 42559 1 1  7 LYS HD2  H -11.381  10.682  -3.212 1.00 . A A .   7 LYS HD2  1 1 
       20 42560 1 1  7 LYS HD3  H -10.296   9.531  -4.011 1.00 . A A .   7 LYS HD3  1 1 
       20 42561 1 1  7 LYS HE2  H  -8.710  11.002  -3.674 1.00 . A A .   7 LYS HE2  1 1 
       20 42562 1 1  7 LYS HE3  H  -9.372  11.929  -5.030 1.00 . A A .   7 LYS HE3  1 1 
       20 42563 1 1  7 LYS HG2  H -10.994  10.007  -6.126 1.00 . A A .   7 LYS HG2  1 1 
       20 42564 1 1  7 LYS HG3  H -11.557  11.621  -5.703 1.00 . A A .   7 LYS HG3  1 1 
       20 42565 1 1  7 LYS HZ1  H  -9.480  12.382  -2.147 1.00 . A A .   7 LYS HZ1  1 1 
       20 42566 1 1  7 LYS HZ2  H -10.878  12.838  -2.984 1.00 . A A .   7 LYS HZ2  1 1 
       20 42567 1 1  7 LYS HZ3  H  -9.398  13.499  -3.397 1.00 . A A .   7 LYS HZ3  1 1 
       20 42568 1 1  7 LYS N    N -11.870   7.864  -5.492 1.00 . A A .   7 LYS N    1 1 
       20 42569 1 1  7 LYS NZ   N  -9.868  12.623  -3.087 1.00 . A A .   7 LYS NZ   1 1 
       20 42570 1 1  7 LYS O    O -14.686   8.235  -7.468 1.00 . A A .   7 LYS O    1 1 
       20 42571 1 1  8 LEU C    C -13.339   7.992 -10.084 1.00 . A A .   8 LEU C    1 1 
       20 42572 1 1  8 LEU CA   C -13.038   9.320  -9.424 1.00 . A A .   8 LEU CA   1 1 
       20 42573 1 1  8 LEU CB   C -11.857   9.997 -10.134 1.00 . A A .   8 LEU CB   1 1 
       20 42574 1 1  8 LEU CD1  C -12.967  12.002  -8.984 1.00 . A A .   8 LEU CD1  1 1 
       20 42575 1 1  8 LEU CD2  C -10.506  11.629  -8.761 1.00 . A A .   8 LEU CD2  1 1 
       20 42576 1 1  8 LEU CG   C -11.707  11.483  -9.698 1.00 . A A .   8 LEU CG   1 1 
       20 42577 1 1  8 LEU H    H -11.848   9.474  -7.683 1.00 . A A .   8 LEU H    1 1 
       20 42578 1 1  8 LEU HA   H -13.910   9.944  -9.535 1.00 . A A .   8 LEU HA   1 1 
       20 42579 1 1  8 LEU HB2  H -10.965   9.435  -9.890 1.00 . A A .   8 LEU HB2  1 1 
       20 42580 1 1  8 LEU HB3  H -11.982   9.926 -11.201 1.00 . A A .   8 LEU HB3  1 1 
       20 42581 1 1  8 LEU HD11 H -12.775  13.011  -8.652 1.00 . A A .   8 LEU HD11 1 1 
       20 42582 1 1  8 LEU HD12 H -13.217  11.409  -8.116 1.00 . A A .   8 LEU HD12 1 1 
       20 42583 1 1  8 LEU HD13 H -13.793  12.027  -9.681 1.00 . A A .   8 LEU HD13 1 1 
       20 42584 1 1  8 LEU HD21 H  -9.689  11.010  -9.100 1.00 . A A .   8 LEU HD21 1 1 
       20 42585 1 1  8 LEU HD22 H -10.789  11.346  -7.759 1.00 . A A .   8 LEU HD22 1 1 
       20 42586 1 1  8 LEU HD23 H -10.193  12.665  -8.756 1.00 . A A .   8 LEU HD23 1 1 
       20 42587 1 1  8 LEU HG   H -11.553  12.099 -10.572 1.00 . A A .   8 LEU HG   1 1 
       20 42588 1 1  8 LEU N    N -12.705   9.140  -8.014 1.00 . A A .   8 LEU N    1 1 
       20 42589 1 1  8 LEU O    O -14.344   7.841 -10.779 1.00 . A A .   8 LEU O    1 1 
       20 42590 1 1  9 ILE C    C -14.017   5.117  -9.666 1.00 . A A .   9 ILE C    1 1 
       20 42591 1 1  9 ILE CA   C -12.727   5.669 -10.263 1.00 . A A .   9 ILE CA   1 1 
       20 42592 1 1  9 ILE CB   C -11.509   4.823  -9.888 1.00 . A A .   9 ILE CB   1 1 
       20 42593 1 1  9 ILE CD1  C  -9.047   5.256  -9.885 1.00 . A A .   9 ILE CD1  1 1 
       20 42594 1 1  9 ILE CG1  C -10.309   5.307 -10.719 1.00 . A A .   9 ILE CG1  1 1 
       20 42595 1 1  9 ILE CG2  C -11.773   3.348 -10.206 1.00 . A A .   9 ILE CG2  1 1 
       20 42596 1 1  9 ILE H    H -11.779   7.202  -9.177 1.00 . A A .   9 ILE H    1 1 
       20 42597 1 1  9 ILE HA   H -12.821   5.695 -11.339 1.00 . A A .   9 ILE HA   1 1 
       20 42598 1 1  9 ILE HB   H -11.294   4.929  -8.836 1.00 . A A .   9 ILE HB   1 1 
       20 42599 1 1  9 ILE HD11 H  -8.394   6.039 -10.247 1.00 . A A .   9 ILE HD11 1 1 
       20 42600 1 1  9 ILE HD12 H  -8.570   4.296 -10.003 1.00 . A A .   9 ILE HD12 1 1 
       20 42601 1 1  9 ILE HD13 H  -9.297   5.463  -8.855 1.00 . A A .   9 ILE HD13 1 1 
       20 42602 1 1  9 ILE HG12 H -10.174   4.635 -11.555 1.00 . A A .   9 ILE HG12 1 1 
       20 42603 1 1  9 ILE HG13 H -10.422   6.299 -11.119 1.00 . A A .   9 ILE HG13 1 1 
       20 42604 1 1  9 ILE HG21 H -11.515   3.142 -11.234 1.00 . A A .   9 ILE HG21 1 1 
       20 42605 1 1  9 ILE HG22 H -12.803   3.080 -10.031 1.00 . A A .   9 ILE HG22 1 1 
       20 42606 1 1  9 ILE HG23 H -11.147   2.744  -9.569 1.00 . A A .   9 ILE HG23 1 1 
       20 42607 1 1  9 ILE N    N -12.522   7.021  -9.791 1.00 . A A .   9 ILE N    1 1 
       20 42608 1 1  9 ILE O    O -14.811   4.461 -10.343 1.00 . A A .   9 ILE O    1 1 
       20 42609 1 1 10 ARG C    C -16.669   5.451  -8.360 1.00 . A A .  10 ARG C    1 1 
       20 42610 1 1 10 ARG CA   C -15.396   4.925  -7.690 1.00 . A A .  10 ARG CA   1 1 
       20 42611 1 1 10 ARG CB   C -15.339   5.417  -6.240 1.00 . A A .  10 ARG CB   1 1 
       20 42612 1 1 10 ARG CD   C -17.300   6.299  -4.990 1.00 . A A .  10 ARG CD   1 1 
       20 42613 1 1 10 ARG CG   C -16.602   5.025  -5.487 1.00 . A A .  10 ARG CG   1 1 
       20 42614 1 1 10 ARG CZ   C -16.253   8.394  -4.207 1.00 . A A .  10 ARG CZ   1 1 
       20 42615 1 1 10 ARG H    H -13.528   5.907  -7.916 1.00 . A A .  10 ARG H    1 1 
       20 42616 1 1 10 ARG HA   H -15.409   3.846  -7.683 1.00 . A A .  10 ARG HA   1 1 
       20 42617 1 1 10 ARG HB2  H -14.526   4.880  -5.781 1.00 . A A .  10 ARG HB2  1 1 
       20 42618 1 1 10 ARG HB3  H -15.179   6.482  -6.183 1.00 . A A .  10 ARG HB3  1 1 
       20 42619 1 1 10 ARG HD2  H -17.528   6.870  -5.876 1.00 . A A .  10 ARG HD2  1 1 
       20 42620 1 1 10 ARG HD3  H -18.235   6.042  -4.514 1.00 . A A .  10 ARG HD3  1 1 
       20 42621 1 1 10 ARG HE   H -15.922   6.615  -3.373 1.00 . A A .  10 ARG HE   1 1 
       20 42622 1 1 10 ARG HG2  H -17.240   4.455  -6.144 1.00 . A A .  10 ARG HG2  1 1 
       20 42623 1 1 10 ARG HG3  H -16.342   4.407  -4.641 1.00 . A A .  10 ARG HG3  1 1 
       20 42624 1 1 10 ARG HH11 H -17.546   8.639  -5.750 1.00 . A A .  10 ARG HH11 1 1 
       20 42625 1 1 10 ARG HH12 H -16.790  10.057  -5.217 1.00 . A A .  10 ARG HH12 1 1 
       20 42626 1 1 10 ARG HH21 H -14.893   8.548  -2.690 1.00 . A A .  10 ARG HH21 1 1 
       20 42627 1 1 10 ARG HH22 H -15.278  10.006  -3.452 1.00 . A A .  10 ARG HH22 1 1 
       20 42628 1 1 10 ARG N    N -14.215   5.388  -8.393 1.00 . A A .  10 ARG N    1 1 
       20 42629 1 1 10 ARG NE   N -16.421   7.068  -4.093 1.00 . A A .  10 ARG NE   1 1 
       20 42630 1 1 10 ARG NH1  N -16.907   9.067  -5.115 1.00 . A A .  10 ARG NH1  1 1 
       20 42631 1 1 10 ARG NH2  N -15.432   9.016  -3.407 1.00 . A A .  10 ARG NH2  1 1 
       20 42632 1 1 10 ARG O    O -17.609   4.682  -8.610 1.00 . A A .  10 ARG O    1 1 
       20 42633 1 1 11 GLU C    C -17.833   6.964 -10.872 1.00 . A A .  11 GLU C    1 1 
       20 42634 1 1 11 GLU CA   C -17.854   7.301  -9.389 1.00 . A A .  11 GLU CA   1 1 
       20 42635 1 1 11 GLU CB   C -17.982   8.820  -9.175 1.00 . A A .  11 GLU CB   1 1 
       20 42636 1 1 11 GLU CD   C -16.914  11.009  -9.750 1.00 . A A .  11 GLU CD   1 1 
       20 42637 1 1 11 GLU CG   C -16.675   9.526  -9.542 1.00 . A A .  11 GLU CG   1 1 
       20 42638 1 1 11 GLU H    H -15.904   7.306  -8.523 1.00 . A A .  11 GLU H    1 1 
       20 42639 1 1 11 GLU HA   H -18.730   6.822  -8.972 1.00 . A A .  11 GLU HA   1 1 
       20 42640 1 1 11 GLU HB2  H -18.783   9.200  -9.793 1.00 . A A .  11 GLU HB2  1 1 
       20 42641 1 1 11 GLU HB3  H -18.222   9.019  -8.142 1.00 . A A .  11 GLU HB3  1 1 
       20 42642 1 1 11 GLU HG2  H -15.968   9.406  -8.737 1.00 . A A .  11 GLU HG2  1 1 
       20 42643 1 1 11 GLU HG3  H -16.285   9.094 -10.447 1.00 . A A .  11 GLU HG3  1 1 
       20 42644 1 1 11 GLU N    N -16.687   6.740  -8.706 1.00 . A A .  11 GLU N    1 1 
       20 42645 1 1 11 GLU O    O -18.868   7.011 -11.542 1.00 . A A .  11 GLU O    1 1 
       20 42646 1 1 11 GLU OE1  O -17.692  11.578  -9.006 1.00 . A A .  11 GLU OE1  1 1 
       20 42647 1 1 11 GLU OE2  O -16.326  11.561 -10.655 1.00 . A A .  11 GLU OE2  1 1 
       20 42648 1 1 12 LYS C    C -17.470   4.987 -13.026 1.00 . A A .  12 LYS C    1 1 
       20 42649 1 1 12 LYS CA   C -16.537   6.154 -12.755 1.00 . A A .  12 LYS CA   1 1 
       20 42650 1 1 12 LYS CB   C -15.084   5.741 -13.050 1.00 . A A .  12 LYS CB   1 1 
       20 42651 1 1 12 LYS CD   C -14.362   3.962 -14.682 1.00 . A A .  12 LYS CD   1 1 
       20 42652 1 1 12 LYS CE   C -12.826   3.974 -14.745 1.00 . A A .  12 LYS CE   1 1 
       20 42653 1 1 12 LYS CG   C -14.908   5.401 -14.541 1.00 . A A .  12 LYS CG   1 1 
       20 42654 1 1 12 LYS H    H -15.885   6.508 -10.778 1.00 . A A .  12 LYS H    1 1 
       20 42655 1 1 12 LYS HA   H -16.799   6.990 -13.388 1.00 . A A .  12 LYS HA   1 1 
       20 42656 1 1 12 LYS HB2  H -14.441   6.575 -12.807 1.00 . A A .  12 LYS HB2  1 1 
       20 42657 1 1 12 LYS HB3  H -14.817   4.888 -12.448 1.00 . A A .  12 LYS HB3  1 1 
       20 42658 1 1 12 LYS HD2  H -14.676   3.366 -13.837 1.00 . A A .  12 LYS HD2  1 1 
       20 42659 1 1 12 LYS HD3  H -14.751   3.508 -15.583 1.00 . A A .  12 LYS HD3  1 1 
       20 42660 1 1 12 LYS HE2  H -12.423   4.341 -13.812 1.00 . A A .  12 LYS HE2  1 1 
       20 42661 1 1 12 LYS HE3  H -12.477   2.963 -14.902 1.00 . A A .  12 LYS HE3  1 1 
       20 42662 1 1 12 LYS HG2  H -15.851   5.493 -15.063 1.00 . A A .  12 LYS HG2  1 1 
       20 42663 1 1 12 LYS HG3  H -14.205   6.095 -14.977 1.00 . A A .  12 LYS HG3  1 1 
       20 42664 1 1 12 LYS HZ1  H -13.140   5.083 -16.516 1.00 . A A .  12 LYS HZ1  1 1 
       20 42665 1 1 12 LYS HZ2  H -11.635   4.334 -16.400 1.00 . A A .  12 LYS HZ2  1 1 
       20 42666 1 1 12 LYS HZ3  H -11.936   5.702 -15.484 1.00 . A A .  12 LYS HZ3  1 1 
       20 42667 1 1 12 LYS N    N -16.668   6.561 -11.367 1.00 . A A .  12 LYS N    1 1 
       20 42668 1 1 12 LYS NZ   N -12.369   4.835 -15.863 1.00 . A A .  12 LYS NZ   1 1 
       20 42669 1 1 12 LYS O    O -18.175   4.962 -14.031 1.00 . A A .  12 LYS O    1 1 
       20 42670 1 1 13 LYS C    C -19.605   3.005 -11.347 1.00 . A A .  13 LYS C    1 1 
       20 42671 1 1 13 LYS CA   C -18.372   2.876 -12.237 1.00 . A A .  13 LYS CA   1 1 
       20 42672 1 1 13 LYS CB   C -17.626   1.563 -11.958 1.00 . A A .  13 LYS CB   1 1 
       20 42673 1 1 13 LYS CD   C -15.883   0.423 -10.563 1.00 . A A .  13 LYS CD   1 1 
       20 42674 1 1 13 LYS CE   C -14.826   0.082 -11.628 1.00 . A A .  13 LYS CE   1 1 
       20 42675 1 1 13 LYS CG   C -16.540   1.773 -10.891 1.00 . A A .  13 LYS CG   1 1 
       20 42676 1 1 13 LYS H    H -16.918   4.125 -11.317 1.00 . A A .  13 LYS H    1 1 
       20 42677 1 1 13 LYS HA   H -18.748   2.843 -13.248 1.00 . A A .  13 LYS HA   1 1 
       20 42678 1 1 13 LYS HB2  H -18.347   0.828 -11.627 1.00 . A A .  13 LYS HB2  1 1 
       20 42679 1 1 13 LYS HB3  H -17.181   1.217 -12.879 1.00 . A A .  13 LYS HB3  1 1 
       20 42680 1 1 13 LYS HD2  H -15.416   0.506  -9.592 1.00 . A A .  13 LYS HD2  1 1 
       20 42681 1 1 13 LYS HD3  H -16.632  -0.355 -10.526 1.00 . A A .  13 LYS HD3  1 1 
       20 42682 1 1 13 LYS HE2  H -15.173   0.341 -12.616 1.00 . A A .  13 LYS HE2  1 1 
       20 42683 1 1 13 LYS HE3  H -13.930   0.642 -11.400 1.00 . A A .  13 LYS HE3  1 1 
       20 42684 1 1 13 LYS HG2  H -15.792   2.459 -11.262 1.00 . A A .  13 LYS HG2  1 1 
       20 42685 1 1 13 LYS HG3  H -16.979   2.177  -9.990 1.00 . A A .  13 LYS HG3  1 1 
       20 42686 1 1 13 LYS HZ1  H -13.627  -1.568 -12.103 1.00 . A A .  13 LYS HZ1  1 1 
       20 42687 1 1 13 LYS HZ2  H -15.278  -1.940 -11.980 1.00 . A A .  13 LYS HZ2  1 1 
       20 42688 1 1 13 LYS HZ3  H -14.349  -1.651 -10.585 1.00 . A A .  13 LYS HZ3  1 1 
       20 42689 1 1 13 LYS N    N -17.492   4.032 -12.107 1.00 . A A .  13 LYS N    1 1 
       20 42690 1 1 13 LYS NZ   N -14.509  -1.365 -11.579 1.00 . A A .  13 LYS NZ   1 1 
       20 42691 1 1 13 LYS O    O -20.384   2.065 -11.217 1.00 . A A .  13 LYS O    1 1 
       20 42692 1 1 14 LYS C    C -20.964   3.472  -8.702 1.00 . A A .  14 LYS C    1 1 
       20 42693 1 1 14 LYS CA   C -20.946   4.435  -9.887 1.00 . A A .  14 LYS CA   1 1 
       20 42694 1 1 14 LYS CB   C -22.245   4.282 -10.684 1.00 . A A .  14 LYS CB   1 1 
       20 42695 1 1 14 LYS CD   C -22.094   6.632 -11.532 1.00 . A A .  14 LYS CD   1 1 
       20 42696 1 1 14 LYS CE   C -22.439   7.477 -12.747 1.00 . A A .  14 LYS CE   1 1 
       20 42697 1 1 14 LYS CG   C -22.191   5.159 -11.928 1.00 . A A .  14 LYS CG   1 1 
       20 42698 1 1 14 LYS H    H -19.137   4.897 -10.902 1.00 . A A .  14 LYS H    1 1 
       20 42699 1 1 14 LYS HA   H -20.896   5.448  -9.511 1.00 . A A .  14 LYS HA   1 1 
       20 42700 1 1 14 LYS HB2  H -22.398   3.254 -10.976 1.00 . A A .  14 LYS HB2  1 1 
       20 42701 1 1 14 LYS HB3  H -23.084   4.588 -10.077 1.00 . A A .  14 LYS HB3  1 1 
       20 42702 1 1 14 LYS HD2  H -22.807   6.842 -10.747 1.00 . A A .  14 LYS HD2  1 1 
       20 42703 1 1 14 LYS HD3  H -21.099   6.884 -11.195 1.00 . A A .  14 LYS HD3  1 1 
       20 42704 1 1 14 LYS HE2  H -23.453   7.219 -13.008 1.00 . A A .  14 LYS HE2  1 1 
       20 42705 1 1 14 LYS HE3  H -22.382   8.527 -12.510 1.00 . A A .  14 LYS HE3  1 1 
       20 42706 1 1 14 LYS HG2  H -21.345   4.876 -12.538 1.00 . A A .  14 LYS HG2  1 1 
       20 42707 1 1 14 LYS HG3  H -23.096   4.999 -12.493 1.00 . A A .  14 LYS HG3  1 1 
       20 42708 1 1 14 LYS HZ1  H -21.856   6.304 -14.391 1.00 . A A .  14 LYS HZ1  1 1 
       20 42709 1 1 14 LYS HZ2  H -20.535   6.973 -13.579 1.00 . A A .  14 LYS HZ2  1 1 
       20 42710 1 1 14 LYS HZ3  H -21.502   7.926 -14.541 1.00 . A A .  14 LYS HZ3  1 1 
       20 42711 1 1 14 LYS N    N -19.787   4.178 -10.752 1.00 . A A .  14 LYS N    1 1 
       20 42712 1 1 14 LYS NZ   N -21.521   7.136 -13.864 1.00 . A A .  14 LYS NZ   1 1 
       20 42713 1 1 14 LYS O    O -22.023   2.969  -8.302 1.00 . A A .  14 LYS O    1 1 
       20 42714 1 1 15 ILE C    C -19.878   3.178  -5.702 1.00 . A A .  15 ILE C    1 1 
       20 42715 1 1 15 ILE CA   C -19.673   2.371  -6.975 1.00 . A A .  15 ILE CA   1 1 
       20 42716 1 1 15 ILE CB   C -18.278   1.684  -6.996 1.00 . A A .  15 ILE CB   1 1 
       20 42717 1 1 15 ILE CD1  C -19.285   0.496  -9.005 1.00 . A A .  15 ILE CD1  1 1 
       20 42718 1 1 15 ILE CG1  C -18.308   0.382  -7.831 1.00 . A A .  15 ILE CG1  1 1 
       20 42719 1 1 15 ILE CG2  C -17.785   1.373  -5.584 1.00 . A A .  15 ILE CG2  1 1 
       20 42720 1 1 15 ILE H    H -19.000   3.690  -8.479 1.00 . A A .  15 ILE H    1 1 
       20 42721 1 1 15 ILE HA   H -20.436   1.609  -7.005 1.00 . A A .  15 ILE HA   1 1 
       20 42722 1 1 15 ILE HB   H -17.577   2.376  -7.442 1.00 . A A .  15 ILE HB   1 1 
       20 42723 1 1 15 ILE HD11 H -19.012   1.362  -9.585 1.00 . A A .  15 ILE HD11 1 1 
       20 42724 1 1 15 ILE HD12 H -20.309   0.588  -8.679 1.00 . A A .  15 ILE HD12 1 1 
       20 42725 1 1 15 ILE HD13 H -19.198  -0.384  -9.627 1.00 . A A .  15 ILE HD13 1 1 
       20 42726 1 1 15 ILE HG12 H -17.315   0.209  -8.221 1.00 . A A .  15 ILE HG12 1 1 
       20 42727 1 1 15 ILE HG13 H -18.574  -0.459  -7.210 1.00 . A A .  15 ILE HG13 1 1 
       20 42728 1 1 15 ILE HG21 H -18.611   1.100  -4.942 1.00 . A A .  15 ILE HG21 1 1 
       20 42729 1 1 15 ILE HG22 H -17.267   2.236  -5.184 1.00 . A A .  15 ILE HG22 1 1 
       20 42730 1 1 15 ILE HG23 H -17.087   0.550  -5.641 1.00 . A A .  15 ILE HG23 1 1 
       20 42731 1 1 15 ILE N    N -19.803   3.238  -8.135 1.00 . A A .  15 ILE N    1 1 
       20 42732 1 1 15 ILE O    O -19.243   4.213  -5.514 1.00 . A A .  15 ILE O    1 1 
       20 42733 1 1 16 SER C    C -19.742   3.127  -2.666 1.00 . A A .  16 SER C    1 1 
       20 42734 1 1 16 SER CA   C -20.939   3.402  -3.562 1.00 . A A .  16 SER CA   1 1 
       20 42735 1 1 16 SER CB   C -22.226   2.942  -2.878 1.00 . A A .  16 SER CB   1 1 
       20 42736 1 1 16 SER H    H -21.224   1.874  -5.005 1.00 . A A .  16 SER H    1 1 
       20 42737 1 1 16 SER HA   H -20.994   4.467  -3.745 1.00 . A A .  16 SER HA   1 1 
       20 42738 1 1 16 SER HB2  H -22.081   2.004  -2.365 1.00 . A A .  16 SER HB2  1 1 
       20 42739 1 1 16 SER HB3  H -22.467   3.682  -2.129 1.00 . A A .  16 SER HB3  1 1 
       20 42740 1 1 16 SER HG   H -23.426   1.882  -3.950 1.00 . A A .  16 SER HG   1 1 
       20 42741 1 1 16 SER N    N -20.748   2.716  -4.827 1.00 . A A .  16 SER N    1 1 
       20 42742 1 1 16 SER O    O -19.140   2.055  -2.736 1.00 . A A .  16 SER O    1 1 
       20 42743 1 1 16 SER OG   O -23.272   2.839  -3.850 1.00 . A A .  16 SER OG   1 1 
       20 42744 1 1 17 GLN C    C -18.492   2.794   0.000 1.00 . A A .  17 GLN C    1 1 
       20 42745 1 1 17 GLN CA   C -18.216   3.905  -1.013 1.00 . A A .  17 GLN CA   1 1 
       20 42746 1 1 17 GLN CB   C -17.891   5.207  -0.280 1.00 . A A .  17 GLN CB   1 1 
       20 42747 1 1 17 GLN CD   C -15.710   5.643  -1.359 1.00 . A A .  17 GLN CD   1 1 
       20 42748 1 1 17 GLN CG   C -16.387   5.298  -0.048 1.00 . A A .  17 GLN CG   1 1 
       20 42749 1 1 17 GLN H    H -19.827   4.950  -1.856 1.00 . A A .  17 GLN H    1 1 
       20 42750 1 1 17 GLN HA   H -17.376   3.629  -1.631 1.00 . A A .  17 GLN HA   1 1 
       20 42751 1 1 17 GLN HB2  H -18.230   6.054  -0.860 1.00 . A A .  17 GLN HB2  1 1 
       20 42752 1 1 17 GLN HB3  H -18.398   5.195   0.668 1.00 . A A .  17 GLN HB3  1 1 
       20 42753 1 1 17 GLN HE21 H -15.279   3.773  -1.806 1.00 . A A .  17 GLN HE21 1 1 
       20 42754 1 1 17 GLN HE22 H -14.762   4.930  -2.933 1.00 . A A .  17 GLN HE22 1 1 
       20 42755 1 1 17 GLN HG2  H -16.188   6.089   0.661 1.00 . A A .  17 GLN HG2  1 1 
       20 42756 1 1 17 GLN HG3  H -15.991   4.368   0.330 1.00 . A A .  17 GLN HG3  1 1 
       20 42757 1 1 17 GLN N    N -19.362   4.087  -1.865 1.00 . A A .  17 GLN N    1 1 
       20 42758 1 1 17 GLN NE2  N -15.212   4.706  -2.092 1.00 . A A .  17 GLN NE2  1 1 
       20 42759 1 1 17 GLN O    O -17.618   1.975   0.288 1.00 . A A .  17 GLN O    1 1 
       20 42760 1 1 17 GLN OE1  O -15.699   6.805  -1.757 1.00 . A A .  17 GLN OE1  1 1 
       20 42761 1 1 18 SER C    C -19.997   0.401   1.105 1.00 . A A .  18 SER C    1 1 
       20 42762 1 1 18 SER CA   C -20.061   1.844   1.606 1.00 . A A .  18 SER CA   1 1 
       20 42763 1 1 18 SER CB   C -21.468   2.156   2.112 1.00 . A A .  18 SER CB   1 1 
       20 42764 1 1 18 SER H    H -20.329   3.509   0.325 1.00 . A A .  18 SER H    1 1 
       20 42765 1 1 18 SER HA   H -19.378   1.936   2.436 1.00 . A A .  18 SER HA   1 1 
       20 42766 1 1 18 SER HB2  H -22.199   1.958   1.341 1.00 . A A .  18 SER HB2  1 1 
       20 42767 1 1 18 SER HB3  H -21.684   1.515   2.955 1.00 . A A .  18 SER HB3  1 1 
       20 42768 1 1 18 SER HG   H -21.826   3.555   3.405 1.00 . A A .  18 SER HG   1 1 
       20 42769 1 1 18 SER N    N -19.693   2.802   0.567 1.00 . A A .  18 SER N    1 1 
       20 42770 1 1 18 SER O    O -19.369  -0.458   1.743 1.00 . A A .  18 SER O    1 1 
       20 42771 1 1 18 SER OG   O -21.537   3.533   2.483 1.00 . A A .  18 SER OG   1 1 
       20 42772 1 1 19 GLU C    C -19.145  -1.568  -1.003 1.00 . A A .  19 GLU C    1 1 
       20 42773 1 1 19 GLU CA   C -20.567  -1.188  -0.645 1.00 . A A .  19 GLU CA   1 1 
       20 42774 1 1 19 GLU CB   C -21.489  -1.256  -1.884 1.00 . A A .  19 GLU CB   1 1 
       20 42775 1 1 19 GLU CD   C -22.064   0.072  -3.960 1.00 . A A .  19 GLU CD   1 1 
       20 42776 1 1 19 GLU CG   C -20.971  -0.303  -2.973 1.00 . A A .  19 GLU CG   1 1 
       20 42777 1 1 19 GLU H    H -21.021   0.879  -0.551 1.00 . A A .  19 GLU H    1 1 
       20 42778 1 1 19 GLU HA   H -20.934  -1.879   0.100 1.00 . A A .  19 GLU HA   1 1 
       20 42779 1 1 19 GLU HB2  H -21.508  -2.271  -2.255 1.00 . A A .  19 GLU HB2  1 1 
       20 42780 1 1 19 GLU HB3  H -22.490  -0.969  -1.596 1.00 . A A .  19 GLU HB3  1 1 
       20 42781 1 1 19 GLU HG2  H -20.618   0.591  -2.490 1.00 . A A .  19 GLU HG2  1 1 
       20 42782 1 1 19 GLU HG3  H -20.145  -0.761  -3.501 1.00 . A A .  19 GLU HG3  1 1 
       20 42783 1 1 19 GLU N    N -20.583   0.151  -0.065 1.00 . A A .  19 GLU N    1 1 
       20 42784 1 1 19 GLU O    O -18.674  -2.653  -0.666 1.00 . A A .  19 GLU O    1 1 
       20 42785 1 1 19 GLU OE1  O -23.184   0.255  -3.537 1.00 . A A .  19 GLU OE1  1 1 
       20 42786 1 1 19 GLU OE2  O -21.765   0.197  -5.124 1.00 . A A .  19 GLU OE2  1 1 
       20 42787 1 1 20 LEU C    C -16.253  -1.096  -0.629 1.00 . A A .  20 LEU C    1 1 
       20 42788 1 1 20 LEU CA   C -17.030  -0.788  -1.887 1.00 . A A .  20 LEU CA   1 1 
       20 42789 1 1 20 LEU CB   C -16.498   0.502  -2.535 1.00 . A A .  20 LEU CB   1 1 
       20 42790 1 1 20 LEU CD1  C -14.466   1.325  -3.750 1.00 . A A .  20 LEU CD1  1 1 
       20 42791 1 1 20 LEU CD2  C -14.455   1.195  -1.260 1.00 . A A .  20 LEU CD2  1 1 
       20 42792 1 1 20 LEU CG   C -14.960   0.522  -2.545 1.00 . A A .  20 LEU CG   1 1 
       20 42793 1 1 20 LEU H    H -18.853   0.264  -1.721 1.00 . A A .  20 LEU H    1 1 
       20 42794 1 1 20 LEU HA   H -16.926  -1.597  -2.596 1.00 . A A .  20 LEU HA   1 1 
       20 42795 1 1 20 LEU HB2  H -16.863   0.525  -3.551 1.00 . A A .  20 LEU HB2  1 1 
       20 42796 1 1 20 LEU HB3  H -16.879   1.366  -2.013 1.00 . A A .  20 LEU HB3  1 1 
       20 42797 1 1 20 LEU HD11 H -13.414   1.540  -3.628 1.00 . A A .  20 LEU HD11 1 1 
       20 42798 1 1 20 LEU HD12 H -15.019   2.251  -3.834 1.00 . A A .  20 LEU HD12 1 1 
       20 42799 1 1 20 LEU HD13 H -14.604   0.739  -4.647 1.00 . A A .  20 LEU HD13 1 1 
       20 42800 1 1 20 LEU HD21 H -15.182   1.903  -0.883 1.00 . A A .  20 LEU HD21 1 1 
       20 42801 1 1 20 LEU HD22 H -13.530   1.713  -1.469 1.00 . A A .  20 LEU HD22 1 1 
       20 42802 1 1 20 LEU HD23 H -14.274   0.447  -0.501 1.00 . A A .  20 LEU HD23 1 1 
       20 42803 1 1 20 LEU HG   H -14.565  -0.482  -2.615 1.00 . A A .  20 LEU HG   1 1 
       20 42804 1 1 20 LEU N    N -18.428  -0.606  -1.566 1.00 . A A .  20 LEU N    1 1 
       20 42805 1 1 20 LEU O    O -15.540  -2.087  -0.561 1.00 . A A .  20 LEU O    1 1 
       20 42806 1 1 21 ALA C    C -16.247  -1.913   2.226 1.00 . A A .  21 ALA C    1 1 
       20 42807 1 1 21 ALA CA   C -15.855  -0.546   1.684 1.00 . A A .  21 ALA CA   1 1 
       20 42808 1 1 21 ALA CB   C -16.239   0.556   2.678 1.00 . A A .  21 ALA CB   1 1 
       20 42809 1 1 21 ALA H    H -17.134   0.418   0.292 1.00 . A A .  21 ALA H    1 1 
       20 42810 1 1 21 ALA HA   H -14.785  -0.531   1.544 1.00 . A A .  21 ALA HA   1 1 
       20 42811 1 1 21 ALA HB1  H -17.257   0.420   3.009 1.00 . A A .  21 ALA HB1  1 1 
       20 42812 1 1 21 ALA HB2  H -16.142   1.520   2.201 1.00 . A A .  21 ALA HB2  1 1 
       20 42813 1 1 21 ALA HB3  H -15.576   0.517   3.530 1.00 . A A .  21 ALA HB3  1 1 
       20 42814 1 1 21 ALA N    N -16.491  -0.316   0.401 1.00 . A A .  21 ALA N    1 1 
       20 42815 1 1 21 ALA O    O -15.427  -2.618   2.824 1.00 . A A .  21 ALA O    1 1 
       20 42816 1 1 22 ALA C    C -17.169  -4.694   1.706 1.00 . A A .  22 ALA C    1 1 
       20 42817 1 1 22 ALA CA   C -17.967  -3.612   2.392 1.00 . A A .  22 ALA CA   1 1 
       20 42818 1 1 22 ALA CB   C -19.453  -3.777   2.074 1.00 . A A .  22 ALA CB   1 1 
       20 42819 1 1 22 ALA H    H -18.080  -1.742   1.427 1.00 . A A .  22 ALA H    1 1 
       20 42820 1 1 22 ALA HA   H -17.824  -3.701   3.460 1.00 . A A .  22 ALA HA   1 1 
       20 42821 1 1 22 ALA HB1  H -19.919  -2.818   1.907 1.00 . A A .  22 ALA HB1  1 1 
       20 42822 1 1 22 ALA HB2  H -19.940  -4.269   2.903 1.00 . A A .  22 ALA HB2  1 1 
       20 42823 1 1 22 ALA HB3  H -19.569  -4.388   1.190 1.00 . A A .  22 ALA HB3  1 1 
       20 42824 1 1 22 ALA N    N -17.488  -2.309   1.967 1.00 . A A .  22 ALA N    1 1 
       20 42825 1 1 22 ALA O    O -16.791  -5.689   2.327 1.00 . A A .  22 ALA O    1 1 
       20 42826 1 1 23 LEU C    C -14.673  -5.506   0.345 1.00 . A A .  23 LEU C    1 1 
       20 42827 1 1 23 LEU CA   C -16.035  -5.410  -0.308 1.00 . A A .  23 LEU CA   1 1 
       20 42828 1 1 23 LEU CB   C -15.855  -4.971  -1.772 1.00 . A A .  23 LEU CB   1 1 
       20 42829 1 1 23 LEU CD1  C -17.014  -4.721  -3.993 1.00 . A A .  23 LEU CD1  1 1 
       20 42830 1 1 23 LEU CD2  C -18.070  -6.124  -2.193 1.00 . A A .  23 LEU CD2  1 1 
       20 42831 1 1 23 LEU CG   C -17.217  -4.889  -2.484 1.00 . A A .  23 LEU CG   1 1 
       20 42832 1 1 23 LEU H    H -17.149  -3.633   0.016 1.00 . A A .  23 LEU H    1 1 
       20 42833 1 1 23 LEU HA   H -16.493  -6.387  -0.281 1.00 . A A .  23 LEU HA   1 1 
       20 42834 1 1 23 LEU HB2  H -15.355  -4.013  -1.799 1.00 . A A .  23 LEU HB2  1 1 
       20 42835 1 1 23 LEU HB3  H -15.234  -5.702  -2.268 1.00 . A A .  23 LEU HB3  1 1 
       20 42836 1 1 23 LEU HD11 H -17.924  -4.350  -4.438 1.00 . A A .  23 LEU HD11 1 1 
       20 42837 1 1 23 LEU HD12 H -16.786  -5.682  -4.430 1.00 . A A .  23 LEU HD12 1 1 
       20 42838 1 1 23 LEU HD13 H -16.207  -4.033  -4.197 1.00 . A A .  23 LEU HD13 1 1 
       20 42839 1 1 23 LEU HD21 H -18.892  -6.146  -2.893 1.00 . A A .  23 LEU HD21 1 1 
       20 42840 1 1 23 LEU HD22 H -18.474  -6.021  -1.196 1.00 . A A .  23 LEU HD22 1 1 
       20 42841 1 1 23 LEU HD23 H -17.493  -7.031  -2.280 1.00 . A A .  23 LEU HD23 1 1 
       20 42842 1 1 23 LEU HG   H -17.726  -4.000  -2.144 1.00 . A A .  23 LEU HG   1 1 
       20 42843 1 1 23 LEU N    N -16.847  -4.464   0.442 1.00 . A A .  23 LEU N    1 1 
       20 42844 1 1 23 LEU O    O -14.062  -6.573   0.396 1.00 . A A .  23 LEU O    1 1 
       20 42845 1 1 24 LEU C    C -12.898  -4.892   2.808 1.00 . A A .  24 LEU C    1 1 
       20 42846 1 1 24 LEU CA   C -12.869  -4.275   1.425 1.00 . A A .  24 LEU CA   1 1 
       20 42847 1 1 24 LEU CB   C -12.431  -2.820   1.559 1.00 . A A .  24 LEU CB   1 1 
       20 42848 1 1 24 LEU CD1  C -12.010  -0.679   0.355 1.00 . A A .  24 LEU CD1  1 1 
       20 42849 1 1 24 LEU CD2  C -11.617  -2.849  -0.817 1.00 . A A .  24 LEU CD2  1 1 
       20 42850 1 1 24 LEU CG   C -12.477  -2.119   0.204 1.00 . A A .  24 LEU CG   1 1 
       20 42851 1 1 24 LEU H    H -14.722  -3.550   0.695 1.00 . A A .  24 LEU H    1 1 
       20 42852 1 1 24 LEU HA   H -12.145  -4.803   0.825 1.00 . A A .  24 LEU HA   1 1 
       20 42853 1 1 24 LEU HB2  H -13.117  -2.331   2.236 1.00 . A A .  24 LEU HB2  1 1 
       20 42854 1 1 24 LEU HB3  H -11.433  -2.777   1.967 1.00 . A A .  24 LEU HB3  1 1 
       20 42855 1 1 24 LEU HD11 H -10.950  -0.655   0.556 1.00 . A A .  24 LEU HD11 1 1 
       20 42856 1 1 24 LEU HD12 H -12.538  -0.242   1.186 1.00 . A A .  24 LEU HD12 1 1 
       20 42857 1 1 24 LEU HD13 H -12.225  -0.129  -0.549 1.00 . A A .  24 LEU HD13 1 1 
       20 42858 1 1 24 LEU HD21 H -10.588  -2.904  -0.498 1.00 . A A .  24 LEU HD21 1 1 
       20 42859 1 1 24 LEU HD22 H -11.686  -2.268  -1.723 1.00 . A A .  24 LEU HD22 1 1 
       20 42860 1 1 24 LEU HD23 H -12.022  -3.831  -1.006 1.00 . A A .  24 LEU HD23 1 1 
       20 42861 1 1 24 LEU HG   H -13.501  -2.096  -0.125 1.00 . A A .  24 LEU HG   1 1 
       20 42862 1 1 24 LEU N    N -14.185  -4.364   0.807 1.00 . A A .  24 LEU N    1 1 
       20 42863 1 1 24 LEU O    O -11.848  -5.079   3.425 1.00 . A A .  24 LEU O    1 1 
       20 42864 1 1 25 GLU C    C -14.198  -4.504   5.690 1.00 . A A .  25 GLU C    1 1 
       20 42865 1 1 25 GLU CA   C -14.329  -5.627   4.672 1.00 . A A .  25 GLU CA   1 1 
       20 42866 1 1 25 GLU CB   C -13.291  -6.708   5.024 1.00 . A A .  25 GLU CB   1 1 
       20 42867 1 1 25 GLU CD   C -12.184  -8.840   4.274 1.00 . A A .  25 GLU CD   1 1 
       20 42868 1 1 25 GLU CG   C -13.303  -7.849   3.986 1.00 . A A .  25 GLU CG   1 1 
       20 42869 1 1 25 GLU H    H -14.890  -4.854   2.790 1.00 . A A .  25 GLU H    1 1 
       20 42870 1 1 25 GLU HA   H -15.317  -6.056   4.750 1.00 . A A .  25 GLU HA   1 1 
       20 42871 1 1 25 GLU HB2  H -12.314  -6.273   5.156 1.00 . A A .  25 GLU HB2  1 1 
       20 42872 1 1 25 GLU HB3  H -13.584  -7.105   5.985 1.00 . A A .  25 GLU HB3  1 1 
       20 42873 1 1 25 GLU HG2  H -14.249  -8.368   4.033 1.00 . A A .  25 GLU HG2  1 1 
       20 42874 1 1 25 GLU HG3  H -13.171  -7.442   2.994 1.00 . A A .  25 GLU HG3  1 1 
       20 42875 1 1 25 GLU N    N -14.107  -5.107   3.321 1.00 . A A .  25 GLU N    1 1 
       20 42876 1 1 25 GLU O    O -13.912  -4.756   6.862 1.00 . A A .  25 GLU O    1 1 
       20 42877 1 1 25 GLU OE1  O -11.575  -8.745   5.320 1.00 . A A .  25 GLU OE1  1 1 
       20 42878 1 1 25 GLU OE2  O -11.928  -9.673   3.437 1.00 . A A .  25 GLU OE2  1 1 
       20 42879 1 1 26 VAL C    C -15.383  -1.142   6.009 1.00 . A A .  26 VAL C    1 1 
       20 42880 1 1 26 VAL CA   C -14.230  -2.132   6.153 1.00 . A A .  26 VAL CA   1 1 
       20 42881 1 1 26 VAL CB   C -12.870  -1.434   5.948 1.00 . A A .  26 VAL CB   1 1 
       20 42882 1 1 26 VAL CG1  C -11.740  -2.414   6.283 1.00 . A A .  26 VAL CG1  1 1 
       20 42883 1 1 26 VAL CG2  C -12.722  -0.984   4.491 1.00 . A A .  26 VAL CG2  1 1 
       20 42884 1 1 26 VAL H    H -14.593  -3.095   4.308 1.00 . A A .  26 VAL H    1 1 
       20 42885 1 1 26 VAL HA   H -14.265  -2.506   7.167 1.00 . A A .  26 VAL HA   1 1 
       20 42886 1 1 26 VAL HB   H -12.809  -0.582   6.611 1.00 . A A .  26 VAL HB   1 1 
       20 42887 1 1 26 VAL HG11 H -11.733  -3.212   5.554 1.00 . A A .  26 VAL HG11 1 1 
       20 42888 1 1 26 VAL HG12 H -11.891  -2.833   7.266 1.00 . A A .  26 VAL HG12 1 1 
       20 42889 1 1 26 VAL HG13 H -10.791  -1.898   6.253 1.00 . A A .  26 VAL HG13 1 1 
       20 42890 1 1 26 VAL HG21 H -12.082  -0.115   4.450 1.00 . A A .  26 VAL HG21 1 1 
       20 42891 1 1 26 VAL HG22 H -13.685  -0.755   4.057 1.00 . A A .  26 VAL HG22 1 1 
       20 42892 1 1 26 VAL HG23 H -12.256  -1.786   3.939 1.00 . A A .  26 VAL HG23 1 1 
       20 42893 1 1 26 VAL N    N -14.373  -3.265   5.250 1.00 . A A .  26 VAL N    1 1 
       20 42894 1 1 26 VAL O    O -16.120  -1.157   5.016 1.00 . A A .  26 VAL O    1 1 
       20 42895 1 1 27 SER C    C -16.226   1.883   6.127 1.00 . A A .  27 SER C    1 1 
       20 42896 1 1 27 SER CA   C -16.598   0.689   7.016 1.00 . A A .  27 SER CA   1 1 
       20 42897 1 1 27 SER CB   C -16.880   1.127   8.449 1.00 . A A .  27 SER CB   1 1 
       20 42898 1 1 27 SER H    H -14.956  -0.349   7.794 1.00 . A A .  27 SER H    1 1 
       20 42899 1 1 27 SER HA   H -17.488   0.226   6.617 1.00 . A A .  27 SER HA   1 1 
       20 42900 1 1 27 SER HB2  H -16.880   2.203   8.515 1.00 . A A .  27 SER HB2  1 1 
       20 42901 1 1 27 SER HB3  H -17.856   0.759   8.735 1.00 . A A .  27 SER HB3  1 1 
       20 42902 1 1 27 SER HG   H -16.267  -0.175   9.736 1.00 . A A .  27 SER HG   1 1 
       20 42903 1 1 27 SER N    N -15.547  -0.306   7.014 1.00 . A A .  27 SER N    1 1 
       20 42904 1 1 27 SER O    O -15.033   2.145   5.879 1.00 . A A .  27 SER O    1 1 
       20 42905 1 1 27 SER OG   O -15.862   0.594   9.308 1.00 . A A .  27 SER OG   1 1 
       20 42906 1 1 28 ARG C    C -16.218   4.831   5.365 1.00 . A A .  28 ARG C    1 1 
       20 42907 1 1 28 ARG CA   C -17.037   3.720   4.734 1.00 . A A .  28 ARG CA   1 1 
       20 42908 1 1 28 ARG CB   C -18.374   4.272   4.244 1.00 . A A .  28 ARG CB   1 1 
       20 42909 1 1 28 ARG CD   C -19.453   5.896   2.681 1.00 . A A .  28 ARG CD   1 1 
       20 42910 1 1 28 ARG CG   C -18.123   5.412   3.252 1.00 . A A .  28 ARG CG   1 1 
       20 42911 1 1 28 ARG CZ   C -21.596   6.595   3.603 1.00 . A A .  28 ARG CZ   1 1 
       20 42912 1 1 28 ARG H    H -18.153   2.321   5.876 1.00 . A A .  28 ARG H    1 1 
       20 42913 1 1 28 ARG HA   H -16.497   3.353   3.873 1.00 . A A .  28 ARG HA   1 1 
       20 42914 1 1 28 ARG HB2  H -18.913   3.479   3.748 1.00 . A A .  28 ARG HB2  1 1 
       20 42915 1 1 28 ARG HB3  H -18.948   4.645   5.081 1.00 . A A .  28 ARG HB3  1 1 
       20 42916 1 1 28 ARG HD2  H -19.248   6.677   1.962 1.00 . A A .  28 ARG HD2  1 1 
       20 42917 1 1 28 ARG HD3  H -19.971   5.080   2.200 1.00 . A A .  28 ARG HD3  1 1 
       20 42918 1 1 28 ARG HE   H -19.823   6.824   4.534 1.00 . A A .  28 ARG HE   1 1 
       20 42919 1 1 28 ARG HG2  H -17.634   6.230   3.762 1.00 . A A .  28 ARG HG2  1 1 
       20 42920 1 1 28 ARG HG3  H -17.492   5.064   2.447 1.00 . A A .  28 ARG HG3  1 1 
       20 42921 1 1 28 ARG HH11 H -21.692   5.540   1.885 1.00 . A A .  28 ARG HH11 1 1 
       20 42922 1 1 28 ARG HH12 H -23.185   6.130   2.461 1.00 . A A .  28 ARG HH12 1 1 
       20 42923 1 1 28 ARG HH21 H -21.838   7.591   5.329 1.00 . A A .  28 ARG HH21 1 1 
       20 42924 1 1 28 ARG HH22 H -23.280   7.331   4.445 1.00 . A A .  28 ARG HH22 1 1 
       20 42925 1 1 28 ARG N    N -17.239   2.589   5.639 1.00 . A A .  28 ARG N    1 1 
       20 42926 1 1 28 ARG NE   N -20.277   6.478   3.733 1.00 . A A .  28 ARG NE   1 1 
       20 42927 1 1 28 ARG NH1  N -22.195   6.054   2.583 1.00 . A A .  28 ARG NH1  1 1 
       20 42928 1 1 28 ARG NH2  N -22.289   7.209   4.520 1.00 . A A .  28 ARG NH2  1 1 
       20 42929 1 1 28 ARG O    O -15.363   5.437   4.694 1.00 . A A .  28 ARG O    1 1 
       20 42930 1 1 29 GLN C    C -14.324   6.134   7.010 1.00 . A A .  29 GLN C    1 1 
       20 42931 1 1 29 GLN CA   C -15.804   6.227   7.304 1.00 . A A .  29 GLN CA   1 1 
       20 42932 1 1 29 GLN CB   C -16.046   6.149   8.818 1.00 . A A .  29 GLN CB   1 1 
       20 42933 1 1 29 GLN CD   C -16.110   4.596  10.769 1.00 . A A .  29 GLN CD   1 1 
       20 42934 1 1 29 GLN CG   C -15.569   4.798   9.368 1.00 . A A .  29 GLN CG   1 1 
       20 42935 1 1 29 GLN H    H -17.229   4.672   7.087 1.00 . A A .  29 GLN H    1 1 
       20 42936 1 1 29 GLN HA   H -16.195   7.166   6.944 1.00 . A A .  29 GLN HA   1 1 
       20 42937 1 1 29 GLN HB2  H -15.498   6.946   9.300 1.00 . A A .  29 GLN HB2  1 1 
       20 42938 1 1 29 GLN HB3  H -17.099   6.269   9.029 1.00 . A A .  29 GLN HB3  1 1 
       20 42939 1 1 29 GLN HE21 H -17.965   4.477  10.145 1.00 . A A .  29 GLN HE21 1 1 
       20 42940 1 1 29 GLN HE22 H -17.768   4.326  11.822 1.00 . A A .  29 GLN HE22 1 1 
       20 42941 1 1 29 GLN HG2  H -15.924   3.995   8.740 1.00 . A A .  29 GLN HG2  1 1 
       20 42942 1 1 29 GLN HG3  H -14.490   4.769   9.406 1.00 . A A .  29 GLN HG3  1 1 
       20 42943 1 1 29 GLN N    N -16.505   5.146   6.624 1.00 . A A .  29 GLN N    1 1 
       20 42944 1 1 29 GLN NE2  N -17.379   4.455  10.932 1.00 . A A .  29 GLN NE2  1 1 
       20 42945 1 1 29 GLN O    O -13.658   7.134   6.745 1.00 . A A .  29 GLN O    1 1 
       20 42946 1 1 29 GLN OE1  O -15.349   4.578  11.742 1.00 . A A .  29 GLN OE1  1 1 
       20 42947 1 1 30 THR C    C -12.095   5.077   5.277 1.00 . A A .  30 THR C    1 1 
       20 42948 1 1 30 THR CA   C -12.444   4.653   6.710 1.00 . A A .  30 THR CA   1 1 
       20 42949 1 1 30 THR CB   C -12.184   3.147   6.874 1.00 . A A .  30 THR CB   1 1 
       20 42950 1 1 30 THR CG2  C -10.904   2.922   7.682 1.00 . A A .  30 THR CG2  1 1 
       20 42951 1 1 30 THR H    H -14.429   4.164   7.194 1.00 . A A .  30 THR H    1 1 
       20 42952 1 1 30 THR HA   H -11.817   5.186   7.408 1.00 . A A .  30 THR HA   1 1 
       20 42953 1 1 30 THR HB   H -12.070   2.677   5.908 1.00 . A A .  30 THR HB   1 1 
       20 42954 1 1 30 THR HG1  H -13.907   2.246   6.873 1.00 . A A .  30 THR HG1  1 1 
       20 42955 1 1 30 THR HG21 H -10.930   3.485   8.604 1.00 . A A .  30 THR HG21 1 1 
       20 42956 1 1 30 THR HG22 H -10.053   3.243   7.097 1.00 . A A .  30 THR HG22 1 1 
       20 42957 1 1 30 THR HG23 H -10.793   1.871   7.906 1.00 . A A .  30 THR HG23 1 1 
       20 42958 1 1 30 THR N    N -13.832   4.917   7.001 1.00 . A A .  30 THR N    1 1 
       20 42959 1 1 30 THR O    O -11.248   5.937   5.056 1.00 . A A .  30 THR O    1 1 
       20 42960 1 1 30 THR OG1  O -13.290   2.552   7.559 1.00 . A A .  30 THR OG1  1 1 
       20 42961 1 1 31 ILE C    C -12.657   5.999   2.422 1.00 . A A .  31 ILE C    1 1 
       20 42962 1 1 31 ILE CA   C -12.364   4.590   2.911 1.00 . A A .  31 ILE CA   1 1 
       20 42963 1 1 31 ILE CB   C -13.105   3.559   2.052 1.00 . A A .  31 ILE CB   1 1 
       20 42964 1 1 31 ILE CD1  C -11.102   2.030   2.056 1.00 . A A .  31 ILE CD1  1 1 
       20 42965 1 1 31 ILE CG1  C -12.598   2.149   2.383 1.00 . A A .  31 ILE CG1  1 1 
       20 42966 1 1 31 ILE CG2  C -12.866   3.843   0.564 1.00 . A A .  31 ILE CG2  1 1 
       20 42967 1 1 31 ILE H    H -13.344   3.704   4.560 1.00 . A A .  31 ILE H    1 1 
       20 42968 1 1 31 ILE HA   H -11.305   4.434   2.782 1.00 . A A .  31 ILE HA   1 1 
       20 42969 1 1 31 ILE HB   H -14.165   3.624   2.253 1.00 . A A .  31 ILE HB   1 1 
       20 42970 1 1 31 ILE HD11 H -10.510   2.588   2.765 1.00 . A A .  31 ILE HD11 1 1 
       20 42971 1 1 31 ILE HD12 H -10.907   2.392   1.057 1.00 . A A .  31 ILE HD12 1 1 
       20 42972 1 1 31 ILE HD13 H -10.806   0.994   2.121 1.00 . A A .  31 ILE HD13 1 1 
       20 42973 1 1 31 ILE HG12 H -12.768   1.921   3.425 1.00 . A A .  31 ILE HG12 1 1 
       20 42974 1 1 31 ILE HG13 H -13.149   1.449   1.774 1.00 . A A .  31 ILE HG13 1 1 
       20 42975 1 1 31 ILE HG21 H -11.856   4.198   0.412 1.00 . A A .  31 ILE HG21 1 1 
       20 42976 1 1 31 ILE HG22 H -13.558   4.591   0.205 1.00 . A A .  31 ILE HG22 1 1 
       20 42977 1 1 31 ILE HG23 H -12.998   2.929   0.009 1.00 . A A .  31 ILE HG23 1 1 
       20 42978 1 1 31 ILE N    N -12.706   4.406   4.315 1.00 . A A .  31 ILE N    1 1 
       20 42979 1 1 31 ILE O    O -11.842   6.596   1.717 1.00 . A A .  31 ILE O    1 1 
       20 42980 1 1 32 ASN C    C -13.244   8.899   2.881 1.00 . A A .  32 ASN C    1 1 
       20 42981 1 1 32 ASN CA   C -14.174   7.853   2.300 1.00 . A A .  32 ASN CA   1 1 
       20 42982 1 1 32 ASN CB   C -15.640   8.193   2.599 1.00 . A A .  32 ASN CB   1 1 
       20 42983 1 1 32 ASN CG   C -15.770   8.903   3.933 1.00 . A A .  32 ASN CG   1 1 
       20 42984 1 1 32 ASN H    H -14.428   6.017   3.345 1.00 . A A .  32 ASN H    1 1 
       20 42985 1 1 32 ASN HA   H -14.032   7.857   1.229 1.00 . A A .  32 ASN HA   1 1 
       20 42986 1 1 32 ASN HB2  H -15.991   8.865   1.831 1.00 . A A .  32 ASN HB2  1 1 
       20 42987 1 1 32 ASN HB3  H -16.249   7.301   2.597 1.00 . A A .  32 ASN HB3  1 1 
       20 42988 1 1 32 ASN HD21 H -15.616   7.246   5.002 1.00 . A A .  32 ASN HD21 1 1 
       20 42989 1 1 32 ASN HD22 H -15.817   8.691   5.878 1.00 . A A .  32 ASN HD22 1 1 
       20 42990 1 1 32 ASN N    N -13.812   6.528   2.777 1.00 . A A .  32 ASN N    1 1 
       20 42991 1 1 32 ASN ND2  N -15.730   8.221   5.023 1.00 . A A .  32 ASN ND2  1 1 
       20 42992 1 1 32 ASN O    O -13.134   9.996   2.340 1.00 . A A .  32 ASN O    1 1 
       20 42993 1 1 32 ASN OD1  O -15.905  10.126   3.971 1.00 . A A .  32 ASN OD1  1 1 
       20 42994 1 1 33 GLY C    C -10.226   9.331   3.939 1.00 . A A .  33 GLY C    1 1 
       20 42995 1 1 33 GLY CA   C -11.589   9.408   4.629 1.00 . A A .  33 GLY CA   1 1 
       20 42996 1 1 33 GLY H    H -12.702   7.637   4.337 1.00 . A A .  33 GLY H    1 1 
       20 42997 1 1 33 GLY HA2  H -11.951  10.424   4.636 1.00 . A A .  33 GLY HA2  1 1 
       20 42998 1 1 33 GLY HA3  H -11.474   9.075   5.649 1.00 . A A .  33 GLY HA3  1 1 
       20 42999 1 1 33 GLY N    N -12.568   8.538   3.974 1.00 . A A .  33 GLY N    1 1 
       20 43000 1 1 33 GLY O    O  -9.529  10.341   3.786 1.00 . A A .  33 GLY O    1 1 
       20 43001 1 1 34 ILE C    C  -8.443   8.614   1.626 1.00 . A A .  34 ILE C    1 1 
       20 43002 1 1 34 ILE CA   C  -8.552   7.854   2.934 1.00 . A A .  34 ILE CA   1 1 
       20 43003 1 1 34 ILE CB   C  -8.373   6.337   2.676 1.00 . A A .  34 ILE CB   1 1 
       20 43004 1 1 34 ILE CD1  C  -8.330   4.084   3.754 1.00 . A A .  34 ILE CD1  1 1 
       20 43005 1 1 34 ILE CG1  C  -8.286   5.590   4.012 1.00 . A A .  34 ILE CG1  1 1 
       20 43006 1 1 34 ILE CG2  C  -7.072   6.079   1.890 1.00 . A A .  34 ILE CG2  1 1 
       20 43007 1 1 34 ILE H    H -10.428   7.360   3.750 1.00 . A A .  34 ILE H    1 1 
       20 43008 1 1 34 ILE HA   H  -7.767   8.187   3.595 1.00 . A A .  34 ILE HA   1 1 
       20 43009 1 1 34 ILE HB   H  -9.214   5.978   2.104 1.00 . A A .  34 ILE HB   1 1 
       20 43010 1 1 34 ILE HD11 H  -7.371   3.673   4.040 1.00 . A A .  34 ILE HD11 1 1 
       20 43011 1 1 34 ILE HD12 H  -8.498   3.885   2.705 1.00 . A A .  34 ILE HD12 1 1 
       20 43012 1 1 34 ILE HD13 H  -9.110   3.631   4.347 1.00 . A A .  34 ILE HD13 1 1 
       20 43013 1 1 34 ILE HG12 H  -7.371   5.845   4.521 1.00 . A A .  34 ILE HG12 1 1 
       20 43014 1 1 34 ILE HG13 H  -9.111   5.858   4.651 1.00 . A A .  34 ILE HG13 1 1 
       20 43015 1 1 34 ILE HG21 H  -7.130   6.486   0.893 1.00 . A A .  34 ILE HG21 1 1 
       20 43016 1 1 34 ILE HG22 H  -6.899   5.015   1.825 1.00 . A A .  34 ILE HG22 1 1 
       20 43017 1 1 34 ILE HG23 H  -6.236   6.518   2.413 1.00 . A A .  34 ILE HG23 1 1 
       20 43018 1 1 34 ILE N    N  -9.844   8.118   3.553 1.00 . A A .  34 ILE N    1 1 
       20 43019 1 1 34 ILE O    O  -7.388   9.187   1.307 1.00 . A A .  34 ILE O    1 1 
       20 43020 1 1 35 GLU C    C  -9.366  10.796  -0.201 1.00 . A A .  35 GLU C    1 1 
       20 43021 1 1 35 GLU CA   C  -9.540   9.293  -0.413 1.00 . A A .  35 GLU CA   1 1 
       20 43022 1 1 35 GLU CB   C -10.835   8.964  -1.177 1.00 . A A .  35 GLU CB   1 1 
       20 43023 1 1 35 GLU CD   C -13.258   9.530  -1.471 1.00 . A A .  35 GLU CD   1 1 
       20 43024 1 1 35 GLU CG   C -12.032   9.713  -0.589 1.00 . A A .  35 GLU CG   1 1 
       20 43025 1 1 35 GLU H    H -10.345   8.178   1.175 1.00 . A A .  35 GLU H    1 1 
       20 43026 1 1 35 GLU HA   H  -8.700   8.972  -1.014 1.00 . A A .  35 GLU HA   1 1 
       20 43027 1 1 35 GLU HB2  H -10.722   9.178  -2.218 1.00 . A A .  35 GLU HB2  1 1 
       20 43028 1 1 35 GLU HB3  H -11.025   7.903  -1.095 1.00 . A A .  35 GLU HB3  1 1 
       20 43029 1 1 35 GLU HG2  H -12.222   9.296   0.385 1.00 . A A .  35 GLU HG2  1 1 
       20 43030 1 1 35 GLU HG3  H -11.796  10.762  -0.499 1.00 . A A .  35 GLU HG3  1 1 
       20 43031 1 1 35 GLU N    N  -9.521   8.609   0.860 1.00 . A A .  35 GLU N    1 1 
       20 43032 1 1 35 GLU O    O  -8.995  11.533  -1.126 1.00 . A A .  35 GLU O    1 1 
       20 43033 1 1 35 GLU OE1  O -13.441   8.459  -2.004 1.00 . A A .  35 GLU OE1  1 1 
       20 43034 1 1 35 GLU OE2  O -14.007  10.480  -1.600 1.00 . A A .  35 GLU OE2  1 1 
       20 43035 1 1 36 LYS C    C  -8.073  12.800   2.029 1.00 . A A .  36 LYS C    1 1 
       20 43036 1 1 36 LYS CA   C  -9.443  12.634   1.411 1.00 . A A .  36 LYS CA   1 1 
       20 43037 1 1 36 LYS CB   C -10.494  13.028   2.456 1.00 . A A .  36 LYS CB   1 1 
       20 43038 1 1 36 LYS CD   C -12.935  13.144   1.953 1.00 . A A .  36 LYS CD   1 1 
       20 43039 1 1 36 LYS CE   C -13.516  12.823   0.579 1.00 . A A .  36 LYS CE   1 1 
       20 43040 1 1 36 LYS CG   C -11.764  12.226   2.222 1.00 . A A .  36 LYS CG   1 1 
       20 43041 1 1 36 LYS H    H  -9.869  10.589   1.721 1.00 . A A .  36 LYS H    1 1 
       20 43042 1 1 36 LYS HA   H  -9.579  13.260   0.540 1.00 . A A .  36 LYS HA   1 1 
       20 43043 1 1 36 LYS HB2  H -10.123  12.842   3.455 1.00 . A A .  36 LYS HB2  1 1 
       20 43044 1 1 36 LYS HB3  H -10.707  14.080   2.361 1.00 . A A .  36 LYS HB3  1 1 
       20 43045 1 1 36 LYS HD2  H -13.639  12.814   2.697 1.00 . A A .  36 LYS HD2  1 1 
       20 43046 1 1 36 LYS HD3  H -12.707  14.196   2.054 1.00 . A A .  36 LYS HD3  1 1 
       20 43047 1 1 36 LYS HE2  H -14.225  13.584   0.296 1.00 . A A .  36 LYS HE2  1 1 
       20 43048 1 1 36 LYS HE3  H -12.718  12.822  -0.150 1.00 . A A .  36 LYS HE3  1 1 
       20 43049 1 1 36 LYS HG2  H -11.670  11.506   1.428 1.00 . A A .  36 LYS HG2  1 1 
       20 43050 1 1 36 LYS HG3  H -11.966  11.697   3.141 1.00 . A A .  36 LYS HG3  1 1 
       20 43051 1 1 36 LYS HZ1  H -13.652  10.852   1.299 1.00 . A A .  36 LYS HZ1  1 1 
       20 43052 1 1 36 LYS HZ2  H -14.104  11.032  -0.323 1.00 . A A .  36 LYS HZ2  1 1 
       20 43053 1 1 36 LYS HZ3  H -15.145  11.548   0.907 1.00 . A A .  36 LYS HZ3  1 1 
       20 43054 1 1 36 LYS N    N  -9.612  11.238   1.031 1.00 . A A .  36 LYS N    1 1 
       20 43055 1 1 36 LYS NZ   N -14.149  11.477   0.625 1.00 . A A .  36 LYS NZ   1 1 
       20 43056 1 1 36 LYS O    O  -7.163  13.361   1.428 1.00 . A A .  36 LYS O    1 1 
       20 43057 1 1 37 ASN C    C  -6.883  11.450   5.262 1.00 . A A .  37 ASN C    1 1 
       20 43058 1 1 37 ASN CA   C  -6.668  12.145   3.925 1.00 . A A .  37 ASN CA   1 1 
       20 43059 1 1 37 ASN CB   C  -6.044  13.549   4.122 1.00 . A A .  37 ASN CB   1 1 
       20 43060 1 1 37 ASN CG   C  -6.418  14.150   5.475 1.00 . A A .  37 ASN CG   1 1 
       20 43061 1 1 37 ASN H    H  -8.678  11.677   3.563 1.00 . A A .  37 ASN H    1 1 
       20 43062 1 1 37 ASN HA   H  -5.992  11.544   3.332 1.00 . A A .  37 ASN HA   1 1 
       20 43063 1 1 37 ASN HB2  H  -4.970  13.443   4.081 1.00 . A A .  37 ASN HB2  1 1 
       20 43064 1 1 37 ASN HB3  H  -6.342  14.226   3.335 1.00 . A A .  37 ASN HB3  1 1 
       20 43065 1 1 37 ASN HD21 H  -8.332  13.792   5.250 1.00 . A A .  37 ASN HD21 1 1 
       20 43066 1 1 37 ASN HD22 H  -7.913  14.563   6.708 1.00 . A A .  37 ASN HD22 1 1 
       20 43067 1 1 37 ASN N    N  -7.923  12.198   3.200 1.00 . A A .  37 ASN N    1 1 
       20 43068 1 1 37 ASN ND2  N  -7.654  14.172   5.847 1.00 . A A .  37 ASN ND2  1 1 
       20 43069 1 1 37 ASN O    O  -7.798  11.785   6.010 1.00 . A A .  37 ASN O    1 1 
       20 43070 1 1 37 ASN OD1  O  -5.542  14.601   6.219 1.00 . A A .  37 ASN OD1  1 1 
       20 43071 1 1 38 LYS C    C  -4.974   8.773   6.825 1.00 . A A .  38 LYS C    1 1 
       20 43072 1 1 38 LYS CA   C  -6.242   9.619   6.694 1.00 . A A .  38 LYS CA   1 1 
       20 43073 1 1 38 LYS CB   C  -7.515   8.728   6.608 1.00 . A A .  38 LYS CB   1 1 
       20 43074 1 1 38 LYS CD   C  -8.075   8.837   9.052 1.00 . A A .  38 LYS CD   1 1 
       20 43075 1 1 38 LYS CE   C  -8.528   8.013  10.272 1.00 . A A .  38 LYS CE   1 1 
       20 43076 1 1 38 LYS CG   C  -7.699   7.907   7.888 1.00 . A A .  38 LYS CG   1 1 
       20 43077 1 1 38 LYS H    H  -5.509  10.148   4.789 1.00 . A A .  38 LYS H    1 1 
       20 43078 1 1 38 LYS HA   H  -6.323  10.280   7.544 1.00 . A A .  38 LYS HA   1 1 
       20 43079 1 1 38 LYS HB2  H  -8.369   9.380   6.496 1.00 . A A .  38 LYS HB2  1 1 
       20 43080 1 1 38 LYS HB3  H  -7.495   8.072   5.753 1.00 . A A .  38 LYS HB3  1 1 
       20 43081 1 1 38 LYS HD2  H  -7.205   9.412   9.339 1.00 . A A .  38 LYS HD2  1 1 
       20 43082 1 1 38 LYS HD3  H  -8.863   9.522   8.767 1.00 . A A .  38 LYS HD3  1 1 
       20 43083 1 1 38 LYS HE2  H  -7.664   7.648  10.806 1.00 . A A .  38 LYS HE2  1 1 
       20 43084 1 1 38 LYS HE3  H  -9.090   8.653  10.938 1.00 . A A .  38 LYS HE3  1 1 
       20 43085 1 1 38 LYS HG2  H  -8.480   7.182   7.712 1.00 . A A .  38 LYS HG2  1 1 
       20 43086 1 1 38 LYS HG3  H  -6.782   7.390   8.120 1.00 . A A .  38 LYS HG3  1 1 
       20 43087 1 1 38 LYS HZ1  H  -9.944   6.571  10.671 1.00 . A A .  38 LYS HZ1  1 1 
       20 43088 1 1 38 LYS HZ2  H  -8.829   6.037   9.553 1.00 . A A .  38 LYS HZ2  1 1 
       20 43089 1 1 38 LYS HZ3  H -10.048   7.133   9.082 1.00 . A A .  38 LYS HZ3  1 1 
       20 43090 1 1 38 LYS N    N  -6.128  10.421   5.493 1.00 . A A .  38 LYS N    1 1 
       20 43091 1 1 38 LYS NZ   N  -9.390   6.868   9.838 1.00 . A A .  38 LYS NZ   1 1 
       20 43092 1 1 38 LYS O    O  -3.946   9.246   7.324 1.00 . A A .  38 LYS O    1 1 
       20 43093 1 1 39 TYR C    C  -4.067   5.857   4.874 1.00 . A A .  39 TYR C    1 1 
       20 43094 1 1 39 TYR CA   C  -3.843   6.755   6.065 1.00 . A A .  39 TYR CA   1 1 
       20 43095 1 1 39 TYR CB   C  -3.578   5.933   7.350 1.00 . A A .  39 TYR CB   1 1 
       20 43096 1 1 39 TYR CD1  C  -5.742   4.610   7.238 1.00 . A A .  39 TYR CD1  1 1 
       20 43097 1 1 39 TYR CD2  C  -5.254   5.902   9.231 1.00 . A A .  39 TYR CD2  1 1 
       20 43098 1 1 39 TYR CE1  C  -6.957   4.210   7.801 1.00 . A A .  39 TYR CE1  1 1 
       20 43099 1 1 39 TYR CE2  C  -6.461   5.496   9.795 1.00 . A A .  39 TYR CE2  1 1 
       20 43100 1 1 39 TYR CG   C  -4.890   5.462   7.952 1.00 . A A .  39 TYR CG   1 1 
       20 43101 1 1 39 TYR CZ   C  -7.313   4.653   9.081 1.00 . A A .  39 TYR CZ   1 1 
       20 43102 1 1 39 TYR H    H  -5.790   7.344   5.703 1.00 . A A .  39 TYR H    1 1 
       20 43103 1 1 39 TYR HA   H  -2.989   7.388   5.864 1.00 . A A .  39 TYR HA   1 1 
       20 43104 1 1 39 TYR HB2  H  -2.967   5.074   7.101 1.00 . A A .  39 TYR HB2  1 1 
       20 43105 1 1 39 TYR HB3  H  -3.047   6.544   8.065 1.00 . A A .  39 TYR HB3  1 1 
       20 43106 1 1 39 TYR HD1  H  -5.474   4.260   6.252 1.00 . A A .  39 TYR HD1  1 1 
       20 43107 1 1 39 TYR HD2  H  -4.600   6.555   9.791 1.00 . A A .  39 TYR HD2  1 1 
       20 43108 1 1 39 TYR HE1  H  -7.601   3.554   7.238 1.00 . A A .  39 TYR HE1  1 1 
       20 43109 1 1 39 TYR HE2  H  -6.724   5.842  10.784 1.00 . A A .  39 TYR HE2  1 1 
       20 43110 1 1 39 TYR HH   H  -8.349   3.584  10.279 1.00 . A A .  39 TYR HH   1 1 
       20 43111 1 1 39 TYR N    N  -4.999   7.616   6.212 1.00 . A A .  39 TYR N    1 1 
       20 43112 1 1 39 TYR O    O  -5.210   5.640   4.475 1.00 . A A .  39 TYR O    1 1 
       20 43113 1 1 39 TYR OH   O  -8.515   4.279   9.629 1.00 . A A .  39 TYR OH   1 1 
       20 43114 1 1 40 ASN C    C  -3.863   3.182   3.599 1.00 . A A .  40 ASN C    1 1 
       20 43115 1 1 40 ASN CA   C  -3.180   4.458   3.156 1.00 . A A .  40 ASN CA   1 1 
       20 43116 1 1 40 ASN CB   C  -1.840   4.116   2.513 1.00 . A A .  40 ASN CB   1 1 
       20 43117 1 1 40 ASN CG   C  -1.565   5.025   1.324 1.00 . A A .  40 ASN CG   1 1 
       20 43118 1 1 40 ASN H    H  -2.108   5.513   4.632 1.00 . A A .  40 ASN H    1 1 
       20 43119 1 1 40 ASN HA   H  -3.800   4.963   2.433 1.00 . A A .  40 ASN HA   1 1 
       20 43120 1 1 40 ASN HB2  H  -1.036   4.187   3.230 1.00 . A A .  40 ASN HB2  1 1 
       20 43121 1 1 40 ASN HB3  H  -1.919   3.099   2.161 1.00 . A A .  40 ASN HB3  1 1 
       20 43122 1 1 40 ASN HD21 H  -2.725   6.507   1.977 1.00 . A A .  40 ASN HD21 1 1 
       20 43123 1 1 40 ASN HD22 H  -1.974   6.792   0.502 1.00 . A A .  40 ASN HD22 1 1 
       20 43124 1 1 40 ASN N    N  -3.009   5.336   4.295 1.00 . A A .  40 ASN N    1 1 
       20 43125 1 1 40 ASN ND2  N  -2.130   6.196   1.263 1.00 . A A .  40 ASN ND2  1 1 
       20 43126 1 1 40 ASN O    O  -3.695   2.751   4.739 1.00 . A A .  40 ASN O    1 1 
       20 43127 1 1 40 ASN OD1  O  -0.803   4.652   0.426 1.00 . A A .  40 ASN OD1  1 1 
       20 43128 1 1 41 PRO C    C  -4.096   0.225   3.342 1.00 . A A .  41 PRO C    1 1 
       20 43129 1 1 41 PRO CA   C  -5.182   1.227   3.026 1.00 . A A .  41 PRO CA   1 1 
       20 43130 1 1 41 PRO CB   C  -5.893   0.816   1.728 1.00 . A A .  41 PRO CB   1 1 
       20 43131 1 1 41 PRO CD   C  -4.833   2.959   1.329 1.00 . A A .  41 PRO CD   1 1 
       20 43132 1 1 41 PRO CG   C  -5.990   2.060   0.903 1.00 . A A .  41 PRO CG   1 1 
       20 43133 1 1 41 PRO HA   H  -5.911   1.303   3.816 1.00 . A A .  41 PRO HA   1 1 
       20 43134 1 1 41 PRO HB2  H  -5.322   0.048   1.226 1.00 . A A .  41 PRO HB2  1 1 
       20 43135 1 1 41 PRO HB3  H  -6.882   0.442   1.947 1.00 . A A .  41 PRO HB3  1 1 
       20 43136 1 1 41 PRO HD2  H  -3.975   2.798   0.692 1.00 . A A .  41 PRO HD2  1 1 
       20 43137 1 1 41 PRO HD3  H  -5.135   3.994   1.319 1.00 . A A .  41 PRO HD3  1 1 
       20 43138 1 1 41 PRO HG2  H  -5.847   1.773  -0.131 1.00 . A A .  41 PRO HG2  1 1 
       20 43139 1 1 41 PRO HG3  H  -6.925   2.579   1.049 1.00 . A A .  41 PRO HG3  1 1 
       20 43140 1 1 41 PRO N    N  -4.562   2.530   2.713 1.00 . A A .  41 PRO N    1 1 
       20 43141 1 1 41 PRO O    O  -3.015   0.267   2.734 1.00 . A A .  41 PRO O    1 1 
       20 43142 1 1 42 SER C    C  -3.203  -2.469   3.091 1.00 . A A .  42 SER C    1 1 
       20 43143 1 1 42 SER CA   C  -3.450  -1.779   4.438 1.00 . A A .  42 SER CA   1 1 
       20 43144 1 1 42 SER CB   C  -4.023  -2.748   5.464 1.00 . A A .  42 SER CB   1 1 
       20 43145 1 1 42 SER H    H  -5.271  -0.772   4.624 1.00 . A A .  42 SER H    1 1 
       20 43146 1 1 42 SER HA   H  -2.528  -1.353   4.803 1.00 . A A .  42 SER HA   1 1 
       20 43147 1 1 42 SER HB2  H  -4.710  -3.459   5.032 1.00 . A A .  42 SER HB2  1 1 
       20 43148 1 1 42 SER HB3  H  -3.178  -3.279   5.870 1.00 . A A .  42 SER HB3  1 1 
       20 43149 1 1 42 SER HG   H  -4.088  -2.067   7.272 1.00 . A A .  42 SER HG   1 1 
       20 43150 1 1 42 SER N    N  -4.389  -0.722   4.202 1.00 . A A .  42 SER N    1 1 
       20 43151 1 1 42 SER O    O  -4.046  -2.379   2.189 1.00 . A A .  42 SER O    1 1 
       20 43152 1 1 42 SER OG   O  -4.666  -1.999   6.502 1.00 . A A .  42 SER OG   1 1 
       20 43153 1 1 43 LEU C    C  -2.572  -4.449   0.976 1.00 . A A .  43 LEU C    1 1 
       20 43154 1 1 43 LEU CA   C  -1.639  -3.416   1.527 1.00 . A A .  43 LEU CA   1 1 
       20 43155 1 1 43 LEU CB   C  -0.206  -3.934   1.460 1.00 . A A .  43 LEU CB   1 1 
       20 43156 1 1 43 LEU CD1  C   2.192  -3.316   1.640 1.00 . A A .  43 LEU CD1  1 1 
       20 43157 1 1 43 LEU CD2  C   0.616  -1.830   0.400 1.00 . A A .  43 LEU CD2  1 1 
       20 43158 1 1 43 LEU CG   C   0.772  -2.770   1.603 1.00 . A A .  43 LEU CG   1 1 
       20 43159 1 1 43 LEU H    H  -1.320  -2.898   3.571 1.00 . A A .  43 LEU H    1 1 
       20 43160 1 1 43 LEU HA   H  -1.706  -2.547   0.890 1.00 . A A .  43 LEU HA   1 1 
       20 43161 1 1 43 LEU HB2  H  -0.057  -4.652   2.255 1.00 . A A .  43 LEU HB2  1 1 
       20 43162 1 1 43 LEU HB3  H  -0.047  -4.428   0.513 1.00 . A A .  43 LEU HB3  1 1 
       20 43163 1 1 43 LEU HD11 H   2.893  -2.516   1.452 1.00 . A A .  43 LEU HD11 1 1 
       20 43164 1 1 43 LEU HD12 H   2.289  -4.067   0.871 1.00 . A A .  43 LEU HD12 1 1 
       20 43165 1 1 43 LEU HD13 H   2.390  -3.758   2.605 1.00 . A A .  43 LEU HD13 1 1 
       20 43166 1 1 43 LEU HD21 H  -0.136  -1.087   0.621 1.00 . A A .  43 LEU HD21 1 1 
       20 43167 1 1 43 LEU HD22 H   0.301  -2.408  -0.458 1.00 . A A .  43 LEU HD22 1 1 
       20 43168 1 1 43 LEU HD23 H   1.552  -1.338   0.189 1.00 . A A .  43 LEU HD23 1 1 
       20 43169 1 1 43 LEU HG   H   0.584  -2.233   2.519 1.00 . A A .  43 LEU HG   1 1 
       20 43170 1 1 43 LEU N    N  -2.008  -2.992   2.878 1.00 . A A .  43 LEU N    1 1 
       20 43171 1 1 43 LEU O    O  -3.033  -4.321  -0.160 1.00 . A A .  43 LEU O    1 1 
       20 43172 1 1 44 GLN C    C  -5.204  -5.634   0.997 1.00 . A A .  44 GLN C    1 1 
       20 43173 1 1 44 GLN CA   C  -3.909  -6.368   1.316 1.00 . A A .  44 GLN CA   1 1 
       20 43174 1 1 44 GLN CB   C  -4.166  -7.426   2.381 1.00 . A A .  44 GLN CB   1 1 
       20 43175 1 1 44 GLN CD   C  -5.627  -9.320   2.999 1.00 . A A .  44 GLN CD   1 1 
       20 43176 1 1 44 GLN CG   C  -5.138  -8.480   1.850 1.00 . A A .  44 GLN CG   1 1 
       20 43177 1 1 44 GLN H    H  -2.643  -5.433   2.712 1.00 . A A .  44 GLN H    1 1 
       20 43178 1 1 44 GLN HA   H  -3.478  -6.819   0.436 1.00 . A A .  44 GLN HA   1 1 
       20 43179 1 1 44 GLN HB2  H  -3.235  -7.912   2.631 1.00 . A A .  44 GLN HB2  1 1 
       20 43180 1 1 44 GLN HB3  H  -4.584  -6.970   3.267 1.00 . A A .  44 GLN HB3  1 1 
       20 43181 1 1 44 GLN HE21 H  -6.495  -7.782   3.850 1.00 . A A .  44 GLN HE21 1 1 
       20 43182 1 1 44 GLN HE22 H  -6.684  -9.219   4.707 1.00 . A A .  44 GLN HE22 1 1 
       20 43183 1 1 44 GLN HG2  H  -5.981  -8.018   1.365 1.00 . A A .  44 GLN HG2  1 1 
       20 43184 1 1 44 GLN HG3  H  -4.662  -9.129   1.132 1.00 . A A .  44 GLN HG3  1 1 
       20 43185 1 1 44 GLN N    N  -2.950  -5.406   1.782 1.00 . A A .  44 GLN N    1 1 
       20 43186 1 1 44 GLN NE2  N  -6.322  -8.747   3.930 1.00 . A A .  44 GLN NE2  1 1 
       20 43187 1 1 44 GLN O    O  -5.871  -5.913   0.004 1.00 . A A .  44 GLN O    1 1 
       20 43188 1 1 44 GLN OE1  O  -5.356 -10.519   3.061 1.00 . A A .  44 GLN OE1  1 1 
       20 43189 1 1 45 LEU C    C  -6.655  -3.131   0.361 1.00 . A A .  45 LEU C    1 1 
       20 43190 1 1 45 LEU CA   C  -6.740  -3.891   1.680 1.00 . A A .  45 LEU CA   1 1 
       20 43191 1 1 45 LEU CB   C  -6.880  -2.906   2.858 1.00 . A A .  45 LEU CB   1 1 
       20 43192 1 1 45 LEU CD1  C  -8.942  -1.818   1.894 1.00 . A A .  45 LEU CD1  1 1 
       20 43193 1 1 45 LEU CD2  C  -9.158  -3.828   3.377 1.00 . A A .  45 LEU CD2  1 1 
       20 43194 1 1 45 LEU CG   C  -8.356  -2.549   3.102 1.00 . A A .  45 LEU CG   1 1 
       20 43195 1 1 45 LEU H    H  -4.939  -4.495   2.603 1.00 . A A .  45 LEU H    1 1 
       20 43196 1 1 45 LEU HA   H  -7.598  -4.542   1.656 1.00 . A A .  45 LEU HA   1 1 
       20 43197 1 1 45 LEU HB2  H  -6.462  -3.336   3.755 1.00 . A A .  45 LEU HB2  1 1 
       20 43198 1 1 45 LEU HB3  H  -6.339  -2.000   2.628 1.00 . A A .  45 LEU HB3  1 1 
       20 43199 1 1 45 LEU HD11 H  -8.200  -1.195   1.419 1.00 . A A .  45 LEU HD11 1 1 
       20 43200 1 1 45 LEU HD12 H  -9.755  -1.196   2.240 1.00 . A A .  45 LEU HD12 1 1 
       20 43201 1 1 45 LEU HD13 H  -9.326  -2.540   1.187 1.00 . A A .  45 LEU HD13 1 1 
       20 43202 1 1 45 LEU HD21 H  -8.522  -4.586   3.816 1.00 . A A .  45 LEU HD21 1 1 
       20 43203 1 1 45 LEU HD22 H  -9.599  -4.215   2.469 1.00 . A A .  45 LEU HD22 1 1 
       20 43204 1 1 45 LEU HD23 H  -9.955  -3.598   4.069 1.00 . A A .  45 LEU HD23 1 1 
       20 43205 1 1 45 LEU HG   H  -8.413  -1.898   3.963 1.00 . A A .  45 LEU HG   1 1 
       20 43206 1 1 45 LEU N    N  -5.538  -4.679   1.850 1.00 . A A .  45 LEU N    1 1 
       20 43207 1 1 45 LEU O    O  -7.575  -3.172  -0.453 1.00 . A A .  45 LEU O    1 1 
       20 43208 1 1 46 ALA C    C  -5.388  -2.829  -2.313 1.00 . A A .  46 ALA C    1 1 
       20 43209 1 1 46 ALA CA   C  -5.272  -1.850  -1.156 1.00 . A A .  46 ALA CA   1 1 
       20 43210 1 1 46 ALA CB   C  -3.893  -1.196  -1.166 1.00 . A A .  46 ALA CB   1 1 
       20 43211 1 1 46 ALA H    H  -4.779  -2.598   0.771 1.00 . A A .  46 ALA H    1 1 
       20 43212 1 1 46 ALA HA   H  -6.023  -1.083  -1.273 1.00 . A A .  46 ALA HA   1 1 
       20 43213 1 1 46 ALA HB1  H  -3.133  -1.961  -1.244 1.00 . A A .  46 ALA HB1  1 1 
       20 43214 1 1 46 ALA HB2  H  -3.748  -0.620  -0.264 1.00 . A A .  46 ALA HB2  1 1 
       20 43215 1 1 46 ALA HB3  H  -3.841  -0.554  -2.032 1.00 . A A .  46 ALA HB3  1 1 
       20 43216 1 1 46 ALA N    N  -5.500  -2.538   0.105 1.00 . A A .  46 ALA N    1 1 
       20 43217 1 1 46 ALA O    O  -6.027  -2.537  -3.332 1.00 . A A .  46 ALA O    1 1 
       20 43218 1 1 47 LEU C    C  -6.427  -5.412  -3.323 1.00 . A A .  47 LEU C    1 1 
       20 43219 1 1 47 LEU CA   C  -4.959  -5.067  -3.122 1.00 . A A .  47 LEU CA   1 1 
       20 43220 1 1 47 LEU CB   C  -4.182  -6.323  -2.705 1.00 . A A .  47 LEU CB   1 1 
       20 43221 1 1 47 LEU CD1  C  -1.933  -7.260  -2.109 1.00 . A A .  47 LEU CD1  1 1 
       20 43222 1 1 47 LEU CD2  C  -2.167  -5.807  -4.130 1.00 . A A .  47 LEU CD2  1 1 
       20 43223 1 1 47 LEU CG   C  -2.665  -6.049  -2.698 1.00 . A A .  47 LEU CG   1 1 
       20 43224 1 1 47 LEU H    H  -4.403  -4.212  -1.261 1.00 . A A .  47 LEU H    1 1 
       20 43225 1 1 47 LEU HA   H  -4.565  -4.697  -4.057 1.00 . A A .  47 LEU HA   1 1 
       20 43226 1 1 47 LEU HB2  H  -4.515  -6.647  -1.732 1.00 . A A .  47 LEU HB2  1 1 
       20 43227 1 1 47 LEU HB3  H  -4.402  -7.097  -3.421 1.00 . A A .  47 LEU HB3  1 1 
       20 43228 1 1 47 LEU HD11 H  -1.442  -6.964  -1.194 1.00 . A A .  47 LEU HD11 1 1 
       20 43229 1 1 47 LEU HD12 H  -1.190  -7.620  -2.806 1.00 . A A .  47 LEU HD12 1 1 
       20 43230 1 1 47 LEU HD13 H  -2.630  -8.057  -1.894 1.00 . A A .  47 LEU HD13 1 1 
       20 43231 1 1 47 LEU HD21 H  -2.437  -6.636  -4.768 1.00 . A A .  47 LEU HD21 1 1 
       20 43232 1 1 47 LEU HD22 H  -1.090  -5.719  -4.108 1.00 . A A .  47 LEU HD22 1 1 
       20 43233 1 1 47 LEU HD23 H  -2.569  -4.887  -4.523 1.00 . A A .  47 LEU HD23 1 1 
       20 43234 1 1 47 LEU HG   H  -2.447  -5.188  -2.084 1.00 . A A .  47 LEU HG   1 1 
       20 43235 1 1 47 LEU N    N  -4.849  -4.023  -2.116 1.00 . A A .  47 LEU N    1 1 
       20 43236 1 1 47 LEU O    O  -6.907  -5.534  -4.464 1.00 . A A .  47 LEU O    1 1 
       20 43237 1 1 48 LYS C    C  -9.278  -4.596  -3.038 1.00 . A A .  48 LYS C    1 1 
       20 43238 1 1 48 LYS CA   C  -8.598  -5.695  -2.262 1.00 . A A .  48 LYS CA   1 1 
       20 43239 1 1 48 LYS CB   C  -9.199  -5.747  -0.846 1.00 . A A .  48 LYS CB   1 1 
       20 43240 1 1 48 LYS CD   C  -9.332  -7.022   1.298 1.00 . A A .  48 LYS CD   1 1 
       20 43241 1 1 48 LYS CE   C  -9.056  -8.372   1.965 1.00 . A A .  48 LYS CE   1 1 
       20 43242 1 1 48 LYS CG   C  -8.786  -7.036  -0.134 1.00 . A A .  48 LYS CG   1 1 
       20 43243 1 1 48 LYS H    H  -6.724  -5.299  -1.349 1.00 . A A .  48 LYS H    1 1 
       20 43244 1 1 48 LYS HA   H  -8.787  -6.640  -2.748 1.00 . A A .  48 LYS HA   1 1 
       20 43245 1 1 48 LYS HB2  H  -8.899  -4.883  -0.271 1.00 . A A .  48 LYS HB2  1 1 
       20 43246 1 1 48 LYS HB3  H -10.275  -5.726  -0.932 1.00 . A A .  48 LYS HB3  1 1 
       20 43247 1 1 48 LYS HD2  H  -8.808  -6.254   1.848 1.00 . A A .  48 LYS HD2  1 1 
       20 43248 1 1 48 LYS HD3  H -10.392  -6.810   1.318 1.00 . A A .  48 LYS HD3  1 1 
       20 43249 1 1 48 LYS HE2  H  -8.180  -8.808   1.508 1.00 . A A .  48 LYS HE2  1 1 
       20 43250 1 1 48 LYS HE3  H  -8.854  -8.270   3.020 1.00 . A A .  48 LYS HE3  1 1 
       20 43251 1 1 48 LYS HG2  H  -9.221  -7.868  -0.665 1.00 . A A .  48 LYS HG2  1 1 
       20 43252 1 1 48 LYS HG3  H  -7.713  -7.140  -0.112 1.00 . A A .  48 LYS HG3  1 1 
       20 43253 1 1 48 LYS HZ1  H -10.849  -9.411   2.580 1.00 . A A .  48 LYS HZ1  1 1 
       20 43254 1 1 48 LYS HZ2  H  -9.867 -10.204   1.465 1.00 . A A .  48 LYS HZ2  1 1 
       20 43255 1 1 48 LYS HZ3  H -10.838  -8.915   0.991 1.00 . A A .  48 LYS HZ3  1 1 
       20 43256 1 1 48 LYS N    N  -7.163  -5.464  -2.213 1.00 . A A .  48 LYS N    1 1 
       20 43257 1 1 48 LYS NZ   N -10.223  -9.262   1.751 1.00 . A A .  48 LYS NZ   1 1 
       20 43258 1 1 48 LYS O    O -10.199  -4.861  -3.817 1.00 . A A .  48 LYS O    1 1 
       20 43259 1 1 49 ILE C    C  -9.305  -2.386  -4.983 1.00 . A A .  49 ILE C    1 1 
       20 43260 1 1 49 ILE CA   C  -9.489  -2.244  -3.487 1.00 . A A .  49 ILE CA   1 1 
       20 43261 1 1 49 ILE CB   C  -8.901  -0.905  -2.995 1.00 . A A .  49 ILE CB   1 1 
       20 43262 1 1 49 ILE CD1  C  -8.544   0.535  -0.984 1.00 . A A .  49 ILE CD1  1 1 
       20 43263 1 1 49 ILE CG1  C  -9.258  -0.706  -1.523 1.00 . A A .  49 ILE CG1  1 1 
       20 43264 1 1 49 ILE CG2  C  -9.501   0.254  -3.797 1.00 . A A .  49 ILE CG2  1 1 
       20 43265 1 1 49 ILE H    H  -8.131  -3.211  -2.165 1.00 . A A .  49 ILE H    1 1 
       20 43266 1 1 49 ILE HA   H -10.552  -2.257  -3.303 1.00 . A A .  49 ILE HA   1 1 
       20 43267 1 1 49 ILE HB   H  -7.829  -0.918  -3.121 1.00 . A A .  49 ILE HB   1 1 
       20 43268 1 1 49 ILE HD11 H  -8.927   1.404  -1.497 1.00 . A A .  49 ILE HD11 1 1 
       20 43269 1 1 49 ILE HD12 H  -7.484   0.451  -1.163 1.00 . A A .  49 ILE HD12 1 1 
       20 43270 1 1 49 ILE HD13 H  -8.728   0.629   0.076 1.00 . A A .  49 ILE HD13 1 1 
       20 43271 1 1 49 ILE HG12 H -10.326  -0.615  -1.423 1.00 . A A .  49 ILE HG12 1 1 
       20 43272 1 1 49 ILE HG13 H  -8.943  -1.566  -0.954 1.00 . A A .  49 ILE HG13 1 1 
       20 43273 1 1 49 ILE HG21 H  -9.353   0.107  -4.857 1.00 . A A .  49 ILE HG21 1 1 
       20 43274 1 1 49 ILE HG22 H  -9.033   1.181  -3.492 1.00 . A A .  49 ILE HG22 1 1 
       20 43275 1 1 49 ILE HG23 H -10.560   0.315  -3.586 1.00 . A A .  49 ILE HG23 1 1 
       20 43276 1 1 49 ILE N    N  -8.852  -3.362  -2.817 1.00 . A A .  49 ILE N    1 1 
       20 43277 1 1 49 ILE O    O -10.276  -2.352  -5.737 1.00 . A A .  49 ILE O    1 1 
       20 43278 1 1 50 ALA C    C  -8.642  -4.163  -7.265 1.00 . A A .  50 ALA C    1 1 
       20 43279 1 1 50 ALA CA   C  -7.839  -2.955  -6.807 1.00 . A A .  50 ALA CA   1 1 
       20 43280 1 1 50 ALA CB   C  -6.345  -3.207  -7.044 1.00 . A A .  50 ALA CB   1 1 
       20 43281 1 1 50 ALA H    H  -7.383  -2.814  -4.730 1.00 . A A .  50 ALA H    1 1 
       20 43282 1 1 50 ALA HA   H  -8.142  -2.092  -7.384 1.00 . A A .  50 ALA HA   1 1 
       20 43283 1 1 50 ALA HB1  H  -5.803  -2.275  -6.987 1.00 . A A .  50 ALA HB1  1 1 
       20 43284 1 1 50 ALA HB2  H  -6.208  -3.636  -8.024 1.00 . A A .  50 ALA HB2  1 1 
       20 43285 1 1 50 ALA HB3  H  -5.967  -3.891  -6.299 1.00 . A A .  50 ALA HB3  1 1 
       20 43286 1 1 50 ALA N    N  -8.092  -2.697  -5.399 1.00 . A A .  50 ALA N    1 1 
       20 43287 1 1 50 ALA O    O  -9.249  -4.162  -8.346 1.00 . A A .  50 ALA O    1 1 
       20 43288 1 1 51 TYR C    C -10.746  -6.344  -6.866 1.00 . A A .  51 TYR C    1 1 
       20 43289 1 1 51 TYR CA   C  -9.222  -6.473  -6.823 1.00 . A A .  51 TYR CA   1 1 
       20 43290 1 1 51 TYR CB   C  -8.833  -7.525  -5.785 1.00 . A A .  51 TYR CB   1 1 
       20 43291 1 1 51 TYR CD1  C  -8.851  -9.742  -6.951 1.00 . A A .  51 TYR CD1  1 1 
       20 43292 1 1 51 TYR CD2  C -10.725  -9.173  -5.532 1.00 . A A .  51 TYR CD2  1 1 
       20 43293 1 1 51 TYR CE1  C  -9.443 -10.968  -7.240 1.00 . A A .  51 TYR CE1  1 1 
       20 43294 1 1 51 TYR CE2  C -11.322 -10.401  -5.824 1.00 . A A .  51 TYR CE2  1 1 
       20 43295 1 1 51 TYR CG   C  -9.488  -8.844  -6.100 1.00 . A A .  51 TYR CG   1 1 
       20 43296 1 1 51 TYR CZ   C -10.682 -11.302  -6.680 1.00 . A A .  51 TYR CZ   1 1 
       20 43297 1 1 51 TYR H    H  -8.035  -5.168  -5.656 1.00 . A A .  51 TYR H    1 1 
       20 43298 1 1 51 TYR HA   H  -8.862  -6.813  -7.783 1.00 . A A .  51 TYR HA   1 1 
       20 43299 1 1 51 TYR HB2  H  -7.760  -7.649  -5.803 1.00 . A A .  51 TYR HB2  1 1 
       20 43300 1 1 51 TYR HB3  H  -9.144  -7.186  -4.808 1.00 . A A .  51 TYR HB3  1 1 
       20 43301 1 1 51 TYR HD1  H  -7.898  -9.494  -7.389 1.00 . A A .  51 TYR HD1  1 1 
       20 43302 1 1 51 TYR HD2  H -11.236  -8.489  -4.871 1.00 . A A .  51 TYR HD2  1 1 
       20 43303 1 1 51 TYR HE1  H  -8.925 -11.644  -7.903 1.00 . A A .  51 TYR HE1  1 1 
       20 43304 1 1 51 TYR HE2  H -12.278 -10.639  -5.383 1.00 . A A .  51 TYR HE2  1 1 
       20 43305 1 1 51 TYR HH   H -10.914 -13.137  -6.313 1.00 . A A .  51 TYR HH   1 1 
       20 43306 1 1 51 TYR N    N  -8.578  -5.219  -6.475 1.00 . A A .  51 TYR N    1 1 
       20 43307 1 1 51 TYR O    O -11.376  -6.662  -7.874 1.00 . A A .  51 TYR O    1 1 
       20 43308 1 1 51 TYR OH   O -11.264 -12.520  -6.969 1.00 . A A .  51 TYR OH   1 1 
       20 43309 1 1 52 TYR C    C -13.358  -4.687  -6.477 1.00 . A A .  52 TYR C    1 1 
       20 43310 1 1 52 TYR CA   C -12.788  -5.810  -5.651 1.00 . A A .  52 TYR CA   1 1 
       20 43311 1 1 52 TYR CB   C -13.218  -5.672  -4.192 1.00 . A A .  52 TYR CB   1 1 
       20 43312 1 1 52 TYR CD1  C -14.171  -7.932  -3.636 1.00 . A A .  52 TYR CD1  1 1 
       20 43313 1 1 52 TYR CD2  C -11.977  -7.358  -2.791 1.00 . A A .  52 TYR CD2  1 1 
       20 43314 1 1 52 TYR CE1  C -14.082  -9.178  -3.023 1.00 . A A .  52 TYR CE1  1 1 
       20 43315 1 1 52 TYR CE2  C -11.889  -8.608  -2.179 1.00 . A A .  52 TYR CE2  1 1 
       20 43316 1 1 52 TYR CG   C -13.118  -7.018  -3.520 1.00 . A A .  52 TYR CG   1 1 
       20 43317 1 1 52 TYR CZ   C -12.944  -9.518  -2.295 1.00 . A A .  52 TYR CZ   1 1 
       20 43318 1 1 52 TYR H    H -10.772  -5.675  -4.984 1.00 . A A .  52 TYR H    1 1 
       20 43319 1 1 52 TYR HA   H -13.212  -6.727  -6.032 1.00 . A A .  52 TYR HA   1 1 
       20 43320 1 1 52 TYR HB2  H -12.602  -4.941  -3.687 1.00 . A A .  52 TYR HB2  1 1 
       20 43321 1 1 52 TYR HB3  H -14.245  -5.338  -4.170 1.00 . A A .  52 TYR HB3  1 1 
       20 43322 1 1 52 TYR HD1  H -15.060  -7.681  -4.197 1.00 . A A .  52 TYR HD1  1 1 
       20 43323 1 1 52 TYR HD2  H -11.161  -6.659  -2.695 1.00 . A A .  52 TYR HD2  1 1 
       20 43324 1 1 52 TYR HE1  H -14.902  -9.873  -3.119 1.00 . A A .  52 TYR HE1  1 1 
       20 43325 1 1 52 TYR HE2  H -11.010  -8.877  -1.612 1.00 . A A .  52 TYR HE2  1 1 
       20 43326 1 1 52 TYR HH   H -13.003 -10.589  -0.751 1.00 . A A .  52 TYR HH   1 1 
       20 43327 1 1 52 TYR N    N -11.332  -5.908  -5.759 1.00 . A A .  52 TYR N    1 1 
       20 43328 1 1 52 TYR O    O -14.396  -4.841  -7.118 1.00 . A A .  52 TYR O    1 1 
       20 43329 1 1 52 TYR OH   O -12.860 -10.751  -1.692 1.00 . A A .  52 TYR OH   1 1 
       20 43330 1 1 53 LEU C    C -13.146  -2.627  -8.634 1.00 . A A .  53 LEU C    1 1 
       20 43331 1 1 53 LEU CA   C -13.200  -2.380  -7.140 1.00 . A A .  53 LEU CA   1 1 
       20 43332 1 1 53 LEU CB   C -12.427  -1.108  -6.740 1.00 . A A .  53 LEU CB   1 1 
       20 43333 1 1 53 LEU CD1  C -12.787   0.754  -8.407 1.00 . A A .  53 LEU CD1  1 1 
       20 43334 1 1 53 LEU CD2  C -14.743  -0.071  -7.077 1.00 . A A .  53 LEU CD2  1 1 
       20 43335 1 1 53 LEU CG   C -13.225   0.184  -7.062 1.00 . A A .  53 LEU CG   1 1 
       20 43336 1 1 53 LEU H    H -11.906  -3.460  -5.872 1.00 . A A .  53 LEU H    1 1 
       20 43337 1 1 53 LEU HA   H -14.232  -2.278  -6.847 1.00 . A A .  53 LEU HA   1 1 
       20 43338 1 1 53 LEU HB2  H -12.239  -1.147  -5.676 1.00 . A A .  53 LEU HB2  1 1 
       20 43339 1 1 53 LEU HB3  H -11.479  -1.088  -7.257 1.00 . A A .  53 LEU HB3  1 1 
       20 43340 1 1 53 LEU HD11 H -12.717  -0.024  -9.150 1.00 . A A .  53 LEU HD11 1 1 
       20 43341 1 1 53 LEU HD12 H -11.815   1.211  -8.290 1.00 . A A .  53 LEU HD12 1 1 
       20 43342 1 1 53 LEU HD13 H -13.495   1.503  -8.729 1.00 . A A .  53 LEU HD13 1 1 
       20 43343 1 1 53 LEU HD21 H -15.055  -0.567  -6.170 1.00 . A A .  53 LEU HD21 1 1 
       20 43344 1 1 53 LEU HD22 H -15.024  -0.667  -7.933 1.00 . A A .  53 LEU HD22 1 1 
       20 43345 1 1 53 LEU HD23 H -15.250   0.879  -7.144 1.00 . A A .  53 LEU HD23 1 1 
       20 43346 1 1 53 LEU HG   H -12.986   0.918  -6.306 1.00 . A A .  53 LEU HG   1 1 
       20 43347 1 1 53 LEU N    N -12.714  -3.542  -6.424 1.00 . A A .  53 LEU N    1 1 
       20 43348 1 1 53 LEU O    O -13.836  -1.965  -9.408 1.00 . A A .  53 LEU O    1 1 
       20 43349 1 1 54 ASN C    C -11.454  -2.635 -11.137 1.00 . A A .  54 ASN C    1 1 
       20 43350 1 1 54 ASN CA   C -12.072  -3.821 -10.458 1.00 . A A .  54 ASN CA   1 1 
       20 43351 1 1 54 ASN CB   C -13.369  -4.238 -11.155 1.00 . A A .  54 ASN CB   1 1 
       20 43352 1 1 54 ASN CG   C -13.649  -5.694 -10.861 1.00 . A A .  54 ASN CG   1 1 
       20 43353 1 1 54 ASN H    H -11.706  -3.993  -8.388 1.00 . A A .  54 ASN H    1 1 
       20 43354 1 1 54 ASN HA   H -11.370  -4.641 -10.516 1.00 . A A .  54 ASN HA   1 1 
       20 43355 1 1 54 ASN HB2  H -14.202  -3.641 -10.820 1.00 . A A .  54 ASN HB2  1 1 
       20 43356 1 1 54 ASN HB3  H -13.259  -4.120 -12.224 1.00 . A A .  54 ASN HB3  1 1 
       20 43357 1 1 54 ASN HD21 H -14.946  -5.292  -9.444 1.00 . A A .  54 ASN HD21 1 1 
       20 43358 1 1 54 ASN HD22 H -14.703  -6.940  -9.732 1.00 . A A .  54 ASN HD22 1 1 
       20 43359 1 1 54 ASN N    N -12.272  -3.536  -9.046 1.00 . A A .  54 ASN N    1 1 
       20 43360 1 1 54 ASN ND2  N -14.497  -6.004  -9.942 1.00 . A A .  54 ASN ND2  1 1 
       20 43361 1 1 54 ASN O    O -12.111  -1.902 -11.893 1.00 . A A .  54 ASN O    1 1 
       20 43362 1 1 54 ASN OD1  O -13.049  -6.577 -11.476 1.00 . A A .  54 ASN OD1  1 1 
       20 43363 1 1 55 THR C    C  -8.018  -1.467 -10.853 1.00 . A A .  55 THR C    1 1 
       20 43364 1 1 55 THR CA   C  -9.474  -1.247 -11.230 1.00 . A A .  55 THR CA   1 1 
       20 43365 1 1 55 THR CB   C -10.001   0.059 -10.617 1.00 . A A .  55 THR CB   1 1 
       20 43366 1 1 55 THR CG2  C  -9.085   1.228 -10.993 1.00 . A A .  55 THR CG2  1 1 
       20 43367 1 1 55 THR H    H  -9.835  -2.940 -10.055 1.00 . A A .  55 THR H    1 1 
       20 43368 1 1 55 THR HA   H  -9.578  -1.207 -12.305 1.00 . A A .  55 THR HA   1 1 
       20 43369 1 1 55 THR HB   H -10.012  -0.038  -9.541 1.00 . A A .  55 THR HB   1 1 
       20 43370 1 1 55 THR HG1  H -11.689  -0.559 -11.330 1.00 . A A .  55 THR HG1  1 1 
       20 43371 1 1 55 THR HG21 H  -9.410   2.122 -10.487 1.00 . A A .  55 THR HG21 1 1 
       20 43372 1 1 55 THR HG22 H  -9.095   1.405 -12.056 1.00 . A A .  55 THR HG22 1 1 
       20 43373 1 1 55 THR HG23 H  -8.071   1.025 -10.675 1.00 . A A .  55 THR HG23 1 1 
       20 43374 1 1 55 THR N    N -10.238  -2.365 -10.742 1.00 . A A .  55 THR N    1 1 
       20 43375 1 1 55 THR O    O  -7.727  -1.923  -9.744 1.00 . A A .  55 THR O    1 1 
       20 43376 1 1 55 THR OG1  O -11.321   0.308 -11.103 1.00 . A A .  55 THR OG1  1 1 
       20 43377 1 1 56 PRO C    C  -5.209  -0.453 -10.302 1.00 . A A .  56 PRO C    1 1 
       20 43378 1 1 56 PRO CA   C  -5.659  -1.354 -11.446 1.00 . A A .  56 PRO CA   1 1 
       20 43379 1 1 56 PRO CB   C  -4.969  -0.999 -12.767 1.00 . A A .  56 PRO CB   1 1 
       20 43380 1 1 56 PRO CD   C  -7.326  -0.632 -13.090 1.00 . A A .  56 PRO CD   1 1 
       20 43381 1 1 56 PRO CG   C  -5.944  -0.119 -13.482 1.00 . A A .  56 PRO CG   1 1 
       20 43382 1 1 56 PRO HA   H  -5.445  -2.386 -11.212 1.00 . A A .  56 PRO HA   1 1 
       20 43383 1 1 56 PRO HB2  H  -4.046  -0.476 -12.564 1.00 . A A .  56 PRO HB2  1 1 
       20 43384 1 1 56 PRO HB3  H  -4.773  -1.884 -13.356 1.00 . A A .  56 PRO HB3  1 1 
       20 43385 1 1 56 PRO HD2  H  -8.036   0.181 -13.112 1.00 . A A .  56 PRO HD2  1 1 
       20 43386 1 1 56 PRO HD3  H  -7.649  -1.415 -13.756 1.00 . A A .  56 PRO HD3  1 1 
       20 43387 1 1 56 PRO HG2  H  -5.814   0.913 -13.192 1.00 . A A .  56 PRO HG2  1 1 
       20 43388 1 1 56 PRO HG3  H  -5.833  -0.220 -14.551 1.00 . A A .  56 PRO HG3  1 1 
       20 43389 1 1 56 PRO N    N  -7.101  -1.172 -11.734 1.00 . A A .  56 PRO N    1 1 
       20 43390 1 1 56 PRO O    O  -5.785   0.615 -10.069 1.00 . A A .  56 PRO O    1 1 
       20 43391 1 1 57 LEU C    C  -3.296   1.164  -8.705 1.00 . A A .  57 LEU C    1 1 
       20 43392 1 1 57 LEU CA   C  -3.757  -0.250  -8.362 1.00 . A A .  57 LEU CA   1 1 
       20 43393 1 1 57 LEU CB   C  -2.572  -1.072  -7.784 1.00 . A A .  57 LEU CB   1 1 
       20 43394 1 1 57 LEU CD1  C  -2.084   0.704  -6.068 1.00 . A A .  57 LEU CD1  1 1 
       20 43395 1 1 57 LEU CD2  C  -3.529  -1.244  -5.453 1.00 . A A .  57 LEU CD2  1 1 
       20 43396 1 1 57 LEU CG   C  -2.330  -0.783  -6.290 1.00 . A A .  57 LEU CG   1 1 
       20 43397 1 1 57 LEU H    H  -3.863  -1.804  -9.786 1.00 . A A .  57 LEU H    1 1 
       20 43398 1 1 57 LEU HA   H  -4.547  -0.221  -7.627 1.00 . A A .  57 LEU HA   1 1 
       20 43399 1 1 57 LEU HB2  H  -2.772  -2.127  -7.904 1.00 . A A .  57 LEU HB2  1 1 
       20 43400 1 1 57 LEU HB3  H  -1.670  -0.841  -8.335 1.00 . A A .  57 LEU HB3  1 1 
       20 43401 1 1 57 LEU HD11 H  -1.671   0.861  -5.083 1.00 . A A .  57 LEU HD11 1 1 
       20 43402 1 1 57 LEU HD12 H  -3.023   1.222  -6.142 1.00 . A A .  57 LEU HD12 1 1 
       20 43403 1 1 57 LEU HD13 H  -1.402   1.088  -6.812 1.00 . A A .  57 LEU HD13 1 1 
       20 43404 1 1 57 LEU HD21 H  -3.842  -2.230  -5.759 1.00 . A A .  57 LEU HD21 1 1 
       20 43405 1 1 57 LEU HD22 H  -4.348  -0.550  -5.554 1.00 . A A .  57 LEU HD22 1 1 
       20 43406 1 1 57 LEU HD23 H  -3.230  -1.281  -4.417 1.00 . A A .  57 LEU HD23 1 1 
       20 43407 1 1 57 LEU HG   H  -1.445  -1.319  -5.978 1.00 . A A .  57 LEU HG   1 1 
       20 43408 1 1 57 LEU N    N  -4.228  -0.923  -9.563 1.00 . A A .  57 LEU N    1 1 
       20 43409 1 1 57 LEU O    O  -3.595   2.127  -7.988 1.00 . A A .  57 LEU O    1 1 
       20 43410 1 1 58 GLU C    C  -3.062   3.624 -10.437 1.00 . A A .  58 GLU C    1 1 
       20 43411 1 1 58 GLU CA   C  -1.997   2.547 -10.183 1.00 . A A .  58 GLU CA   1 1 
       20 43412 1 1 58 GLU CB   C  -1.104   2.354 -11.407 1.00 . A A .  58 GLU CB   1 1 
       20 43413 1 1 58 GLU CD   C   1.001   1.193 -12.197 1.00 . A A .  58 GLU CD   1 1 
       20 43414 1 1 58 GLU CG   C   0.101   1.472 -11.008 1.00 . A A .  58 GLU CG   1 1 
       20 43415 1 1 58 GLU H    H  -2.387   0.478 -10.317 1.00 . A A .  58 GLU H    1 1 
       20 43416 1 1 58 GLU HA   H  -1.376   2.890  -9.368 1.00 . A A .  58 GLU HA   1 1 
       20 43417 1 1 58 GLU HB2  H  -1.670   1.881 -12.197 1.00 . A A .  58 GLU HB2  1 1 
       20 43418 1 1 58 GLU HB3  H  -0.743   3.313 -11.747 1.00 . A A .  58 GLU HB3  1 1 
       20 43419 1 1 58 GLU HG2  H   0.675   1.988 -10.251 1.00 . A A .  58 GLU HG2  1 1 
       20 43420 1 1 58 GLU HG3  H  -0.249   0.537 -10.596 1.00 . A A .  58 GLU HG3  1 1 
       20 43421 1 1 58 GLU N    N  -2.583   1.283  -9.797 1.00 . A A .  58 GLU N    1 1 
       20 43422 1 1 58 GLU O    O  -2.832   4.799 -10.138 1.00 . A A .  58 GLU O    1 1 
       20 43423 1 1 58 GLU OE1  O   0.898   1.893 -13.181 1.00 . A A .  58 GLU OE1  1 1 
       20 43424 1 1 58 GLU OE2  O   1.805   0.290 -12.101 1.00 . A A .  58 GLU OE2  1 1 
       20 43425 1 1 59 ASP C    C  -5.766   4.838 -10.022 1.00 . A A .  59 ASP C    1 1 
       20 43426 1 1 59 ASP CA   C  -5.245   4.249 -11.319 1.00 . A A .  59 ASP CA   1 1 
       20 43427 1 1 59 ASP CB   C  -6.436   3.642 -12.085 1.00 . A A .  59 ASP CB   1 1 
       20 43428 1 1 59 ASP CG   C  -7.029   4.674 -13.028 1.00 . A A .  59 ASP CG   1 1 
       20 43429 1 1 59 ASP H    H  -4.327   2.309 -11.279 1.00 . A A .  59 ASP H    1 1 
       20 43430 1 1 59 ASP HA   H  -4.808   5.036 -11.917 1.00 . A A .  59 ASP HA   1 1 
       20 43431 1 1 59 ASP HB2  H  -6.182   2.742 -12.613 1.00 . A A .  59 ASP HB2  1 1 
       20 43432 1 1 59 ASP HB3  H  -7.194   3.378 -11.363 1.00 . A A .  59 ASP HB3  1 1 
       20 43433 1 1 59 ASP N    N  -4.202   3.249 -11.035 1.00 . A A .  59 ASP N    1 1 
       20 43434 1 1 59 ASP O    O  -5.873   6.054  -9.878 1.00 . A A .  59 ASP O    1 1 
       20 43435 1 1 59 ASP OD1  O  -6.341   5.068 -13.940 1.00 . A A .  59 ASP OD1  1 1 
       20 43436 1 1 59 ASP OD2  O  -8.163   5.056 -12.841 1.00 . A A .  59 ASP OD2  1 1 
       20 43437 1 1 60 ILE C    C  -5.643   4.971  -6.895 1.00 . A A .  60 ILE C    1 1 
       20 43438 1 1 60 ILE CA   C  -6.686   4.343  -7.807 1.00 . A A .  60 ILE CA   1 1 
       20 43439 1 1 60 ILE CB   C  -7.356   3.129  -7.136 1.00 . A A .  60 ILE CB   1 1 
       20 43440 1 1 60 ILE CD1  C  -7.001   0.796  -6.321 1.00 . A A .  60 ILE CD1  1 1 
       20 43441 1 1 60 ILE CG1  C  -6.355   1.970  -7.041 1.00 . A A .  60 ILE CG1  1 1 
       20 43442 1 1 60 ILE CG2  C  -8.559   2.677  -7.957 1.00 . A A .  60 ILE CG2  1 1 
       20 43443 1 1 60 ILE H    H  -6.023   3.001  -9.306 1.00 . A A .  60 ILE H    1 1 
       20 43444 1 1 60 ILE HA   H  -7.445   5.091  -7.971 1.00 . A A .  60 ILE HA   1 1 
       20 43445 1 1 60 ILE HB   H  -7.679   3.415  -6.146 1.00 . A A .  60 ILE HB   1 1 
       20 43446 1 1 60 ILE HD11 H  -7.612   1.172  -5.516 1.00 . A A .  60 ILE HD11 1 1 
       20 43447 1 1 60 ILE HD12 H  -6.238   0.140  -5.933 1.00 . A A .  60 ILE HD12 1 1 
       20 43448 1 1 60 ILE HD13 H  -7.610   0.259  -7.032 1.00 . A A .  60 ILE HD13 1 1 
       20 43449 1 1 60 ILE HG12 H  -6.071   1.656  -8.035 1.00 . A A .  60 ILE HG12 1 1 
       20 43450 1 1 60 ILE HG13 H  -5.477   2.276  -6.497 1.00 . A A .  60 ILE HG13 1 1 
       20 43451 1 1 60 ILE HG21 H  -8.205   2.389  -8.934 1.00 . A A .  60 ILE HG21 1 1 
       20 43452 1 1 60 ILE HG22 H  -9.288   3.466  -8.042 1.00 . A A .  60 ILE HG22 1 1 
       20 43453 1 1 60 ILE HG23 H  -9.019   1.818  -7.489 1.00 . A A .  60 ILE HG23 1 1 
       20 43454 1 1 60 ILE N    N  -6.123   3.953  -9.097 1.00 . A A .  60 ILE N    1 1 
       20 43455 1 1 60 ILE O    O  -5.885   6.022  -6.288 1.00 . A A .  60 ILE O    1 1 
       20 43456 1 1 61 PHE C    C  -2.206   5.165  -7.000 1.00 . A A .  61 PHE C    1 1 
       20 43457 1 1 61 PHE CA   C  -3.376   4.905  -6.073 1.00 . A A .  61 PHE CA   1 1 
       20 43458 1 1 61 PHE CB   C  -2.973   3.927  -4.964 1.00 . A A .  61 PHE CB   1 1 
       20 43459 1 1 61 PHE CD1  C  -4.704   4.576  -3.241 1.00 . A A .  61 PHE CD1  1 1 
       20 43460 1 1 61 PHE CD2  C  -4.775   2.334  -4.142 1.00 . A A .  61 PHE CD2  1 1 
       20 43461 1 1 61 PHE CE1  C  -5.815   4.282  -2.438 1.00 . A A .  61 PHE CE1  1 1 
       20 43462 1 1 61 PHE CE2  C  -5.884   2.044  -3.341 1.00 . A A .  61 PHE CE2  1 1 
       20 43463 1 1 61 PHE CG   C  -4.182   3.604  -4.093 1.00 . A A .  61 PHE CG   1 1 
       20 43464 1 1 61 PHE CZ   C  -6.404   3.019  -2.489 1.00 . A A .  61 PHE CZ   1 1 
       20 43465 1 1 61 PHE H    H  -4.306   3.561  -7.389 1.00 . A A .  61 PHE H    1 1 
       20 43466 1 1 61 PHE HA   H  -3.681   5.837  -5.621 1.00 . A A .  61 PHE HA   1 1 
       20 43467 1 1 61 PHE HB2  H  -2.570   3.035  -5.419 1.00 . A A .  61 PHE HB2  1 1 
       20 43468 1 1 61 PHE HB3  H  -2.201   4.385  -4.362 1.00 . A A .  61 PHE HB3  1 1 
       20 43469 1 1 61 PHE HD1  H  -4.243   5.552  -3.206 1.00 . A A .  61 PHE HD1  1 1 
       20 43470 1 1 61 PHE HD2  H  -4.388   1.567  -4.793 1.00 . A A .  61 PHE HD2  1 1 
       20 43471 1 1 61 PHE HE1  H  -6.220   5.035  -1.780 1.00 . A A .  61 PHE HE1  1 1 
       20 43472 1 1 61 PHE HE2  H  -6.334   1.063  -3.385 1.00 . A A .  61 PHE HE2  1 1 
       20 43473 1 1 61 PHE HZ   H  -7.259   2.809  -1.864 1.00 . A A .  61 PHE HZ   1 1 
       20 43474 1 1 61 PHE N    N  -4.471   4.367  -6.848 1.00 . A A .  61 PHE N    1 1 
       20 43475 1 1 61 PHE O    O  -1.548   4.225  -7.457 1.00 . A A .  61 PHE O    1 1 
       20 43476 1 1 62 GLN C    C   0.264   7.251  -7.777 1.00 . A A .  62 GLN C    1 1 
       20 43477 1 1 62 GLN CA   C  -1.030   6.754  -8.385 1.00 . A A .  62 GLN CA   1 1 
       20 43478 1 1 62 GLN CB   C  -1.583   7.786  -9.380 1.00 . A A .  62 GLN CB   1 1 
       20 43479 1 1 62 GLN CD   C  -2.290  10.161  -9.698 1.00 . A A .  62 GLN CD   1 1 
       20 43480 1 1 62 GLN CG   C  -1.746   9.149  -8.697 1.00 . A A .  62 GLN CG   1 1 
       20 43481 1 1 62 GLN H    H  -2.624   7.115  -7.051 1.00 . A A .  62 GLN H    1 1 
       20 43482 1 1 62 GLN HA   H  -0.813   5.854  -8.943 1.00 . A A .  62 GLN HA   1 1 
       20 43483 1 1 62 GLN HB2  H  -0.895   7.891 -10.207 1.00 . A A .  62 GLN HB2  1 1 
       20 43484 1 1 62 GLN HB3  H  -2.545   7.456  -9.746 1.00 . A A .  62 GLN HB3  1 1 
       20 43485 1 1 62 GLN HE21 H  -4.087  10.221  -8.875 1.00 . A A .  62 GLN HE21 1 1 
       20 43486 1 1 62 GLN HE22 H  -3.887  11.218 -10.229 1.00 . A A .  62 GLN HE22 1 1 
       20 43487 1 1 62 GLN HG2  H  -2.407   9.048  -7.849 1.00 . A A .  62 GLN HG2  1 1 
       20 43488 1 1 62 GLN HG3  H  -0.786   9.492  -8.338 1.00 . A A .  62 GLN HG3  1 1 
       20 43489 1 1 62 GLN N    N  -2.024   6.418  -7.382 1.00 . A A .  62 GLN N    1 1 
       20 43490 1 1 62 GLN NE2  N  -3.513  10.569  -9.597 1.00 . A A .  62 GLN NE2  1 1 
       20 43491 1 1 62 GLN O    O   0.264   7.975  -6.782 1.00 . A A .  62 GLN O    1 1 
       20 43492 1 1 62 GLN OE1  O  -1.568  10.584 -10.610 1.00 . A A .  62 GLN OE1  1 1 
       20 43493 1 1 63 TRP C    C   2.643   9.004  -8.362 1.00 . A A .  63 TRP C    1 1 
       20 43494 1 1 63 TRP CA   C   2.652   7.502  -8.140 1.00 . A A .  63 TRP CA   1 1 
       20 43495 1 1 63 TRP CB   C   3.707   6.868  -9.057 1.00 . A A .  63 TRP CB   1 1 
       20 43496 1 1 63 TRP CD1  C   5.597   7.137  -7.395 1.00 . A A .  63 TRP CD1  1 1 
       20 43497 1 1 63 TRP CD2  C   5.533   5.093  -8.310 1.00 . A A .  63 TRP CD2  1 1 
       20 43498 1 1 63 TRP CE2  C   6.634   5.100  -7.425 1.00 . A A .  63 TRP CE2  1 1 
       20 43499 1 1 63 TRP CE3  C   5.264   3.915  -9.022 1.00 . A A .  63 TRP CE3  1 1 
       20 43500 1 1 63 TRP CG   C   4.894   6.394  -8.274 1.00 . A A .  63 TRP CG   1 1 
       20 43501 1 1 63 TRP CH2  C   7.159   2.809  -7.977 1.00 . A A .  63 TRP CH2  1 1 
       20 43502 1 1 63 TRP CZ2  C   7.444   3.975  -7.258 1.00 . A A .  63 TRP CZ2  1 1 
       20 43503 1 1 63 TRP CZ3  C   6.071   2.781  -8.857 1.00 . A A .  63 TRP CZ3  1 1 
       20 43504 1 1 63 TRP H    H   1.203   6.497  -9.316 1.00 . A A .  63 TRP H    1 1 
       20 43505 1 1 63 TRP HA   H   2.881   7.265  -7.112 1.00 . A A .  63 TRP HA   1 1 
       20 43506 1 1 63 TRP HB2  H   3.278   6.027  -9.583 1.00 . A A .  63 TRP HB2  1 1 
       20 43507 1 1 63 TRP HB3  H   4.034   7.598  -9.786 1.00 . A A .  63 TRP HB3  1 1 
       20 43508 1 1 63 TRP HD1  H   5.395   8.165  -7.131 1.00 . A A .  63 TRP HD1  1 1 
       20 43509 1 1 63 TRP HE1  H   7.304   6.691  -6.243 1.00 . A A .  63 TRP HE1  1 1 
       20 43510 1 1 63 TRP HE3  H   4.427   3.883  -9.704 1.00 . A A .  63 TRP HE3  1 1 
       20 43511 1 1 63 TRP HH2  H   7.770   1.927  -7.865 1.00 . A A .  63 TRP HH2  1 1 
       20 43512 1 1 63 TRP HZ2  H   8.284   3.992  -6.580 1.00 . A A .  63 TRP HZ2  1 1 
       20 43513 1 1 63 TRP HZ3  H   5.852   1.880  -9.415 1.00 . A A .  63 TRP HZ3  1 1 
       20 43514 1 1 63 TRP N    N   1.340   6.977  -8.476 1.00 . A A .  63 TRP N    1 1 
       20 43515 1 1 63 TRP NE1  N   6.637   6.371  -6.894 1.00 . A A .  63 TRP NE1  1 1 
       20 43516 1 1 63 TRP O    O   2.006   9.486  -9.315 1.00 . A A .  63 TRP O    1 1 
       20 43517 1 1 64 GLN C    C   4.843  11.723  -7.709 1.00 . A A .  64 GLN C    1 1 
       20 43518 1 1 64 GLN CA   C   3.388  11.195  -7.652 1.00 . A A .  64 GLN CA   1 1 
       20 43519 1 1 64 GLN CB   C   2.538  11.894  -6.588 1.00 . A A .  64 GLN CB   1 1 
       20 43520 1 1 64 GLN CD   C   0.681  12.373  -8.210 1.00 . A A .  64 GLN CD   1 1 
       20 43521 1 1 64 GLN CG   C   1.043  11.719  -6.890 1.00 . A A .  64 GLN CG   1 1 
       20 43522 1 1 64 GLN H    H   3.815   9.317  -6.763 1.00 . A A .  64 GLN H    1 1 
       20 43523 1 1 64 GLN HA   H   2.989  11.441  -8.625 1.00 . A A .  64 GLN HA   1 1 
       20 43524 1 1 64 GLN HB2  H   2.707  11.428  -5.628 1.00 . A A .  64 GLN HB2  1 1 
       20 43525 1 1 64 GLN HB3  H   2.786  12.943  -6.587 1.00 . A A .  64 GLN HB3  1 1 
       20 43526 1 1 64 GLN HE21 H   1.013  10.743  -9.267 1.00 . A A .  64 GLN HE21 1 1 
       20 43527 1 1 64 GLN HE22 H   0.509  12.103 -10.152 1.00 . A A .  64 GLN HE22 1 1 
       20 43528 1 1 64 GLN HG2  H   0.774  10.673  -6.905 1.00 . A A .  64 GLN HG2  1 1 
       20 43529 1 1 64 GLN HG3  H   0.480  12.199  -6.101 1.00 . A A .  64 GLN HG3  1 1 
       20 43530 1 1 64 GLN N    N   3.334   9.746  -7.504 1.00 . A A .  64 GLN N    1 1 
       20 43531 1 1 64 GLN NE2  N   0.737  11.687  -9.297 1.00 . A A .  64 GLN NE2  1 1 
       20 43532 1 1 64 GLN O    O   5.430  11.746  -8.792 1.00 . A A .  64 GLN O    1 1 
       20 43533 1 1 64 GLN OE1  O   0.334  13.550  -8.242 1.00 . A A .  64 GLN OE1  1 1 
       20 43534 1 1 65 PRO C    C   7.834  11.507  -7.242 1.00 . A A .  65 PRO C    1 1 
       20 43535 1 1 65 PRO CA   C   6.910  12.533  -6.593 1.00 . A A .  65 PRO CA   1 1 
       20 43536 1 1 65 PRO CB   C   7.264  12.655  -5.107 1.00 . A A .  65 PRO CB   1 1 
       20 43537 1 1 65 PRO CD   C   4.933  12.058  -5.208 1.00 . A A .  65 PRO CD   1 1 
       20 43538 1 1 65 PRO CG   C   5.967  12.845  -4.409 1.00 . A A .  65 PRO CG   1 1 
       20 43539 1 1 65 PRO HA   H   7.014  13.507  -7.042 1.00 . A A .  65 PRO HA   1 1 
       20 43540 1 1 65 PRO HB2  H   7.741  11.741  -4.785 1.00 . A A .  65 PRO HB2  1 1 
       20 43541 1 1 65 PRO HB3  H   7.911  13.502  -4.928 1.00 . A A .  65 PRO HB3  1 1 
       20 43542 1 1 65 PRO HD2  H   4.786  11.076  -4.787 1.00 . A A .  65 PRO HD2  1 1 
       20 43543 1 1 65 PRO HD3  H   4.049  12.664  -5.154 1.00 . A A .  65 PRO HD3  1 1 
       20 43544 1 1 65 PRO HG2  H   6.025  12.470  -3.398 1.00 . A A .  65 PRO HG2  1 1 
       20 43545 1 1 65 PRO HG3  H   5.679  13.887  -4.407 1.00 . A A .  65 PRO HG3  1 1 
       20 43546 1 1 65 PRO N    N   5.479  12.065  -6.584 1.00 . A A .  65 PRO N    1 1 
       20 43547 1 1 65 PRO O    O   8.943  11.842  -7.645 1.00 . A A .  65 PRO O    1 1 
       20 43548 1 1 66 GLU C    C   9.092   8.549  -6.547 1.00 . A A .  66 GLU C    1 1 
       20 43549 1 1 66 GLU CA   C   8.195   9.088  -7.650 1.00 . A A .  66 GLU CA   1 1 
       20 43550 1 1 66 GLU CB   C   9.005   9.373  -8.929 1.00 . A A .  66 GLU CB   1 1 
       20 43551 1 1 66 GLU CD   C   8.810   9.893 -11.394 1.00 . A A .  66 GLU CD   1 1 
       20 43552 1 1 66 GLU CG   C   8.047   9.575 -10.113 1.00 . A A .  66 GLU CG   1 1 
       20 43553 1 1 66 GLU H    H   6.547  10.111  -6.741 1.00 . A A .  66 GLU H    1 1 
       20 43554 1 1 66 GLU HA   H   7.476   8.317  -7.879 1.00 . A A .  66 GLU HA   1 1 
       20 43555 1 1 66 GLU HB2  H   9.652  10.228  -8.815 1.00 . A A .  66 GLU HB2  1 1 
       20 43556 1 1 66 GLU HB3  H   9.624   8.515  -9.135 1.00 . A A .  66 GLU HB3  1 1 
       20 43557 1 1 66 GLU HG2  H   7.458   8.682 -10.263 1.00 . A A .  66 GLU HG2  1 1 
       20 43558 1 1 66 GLU HG3  H   7.386  10.400  -9.885 1.00 . A A .  66 GLU HG3  1 1 
       20 43559 1 1 66 GLU N    N   7.413  10.245  -7.186 1.00 . A A .  66 GLU N    1 1 
       20 43560 1 1 66 GLU O    O  10.120   9.137  -6.294 1.00 . A A .  66 GLU O    1 1 
       20 43561 1 1 66 GLU OXT  O   8.731   7.555  -5.947 1.00 . A A .  66 GLU OXT  1 1 
       20 43562 1 1 66 GLU OE1  O  10.027   9.892 -11.368 1.00 . A A .  66 GLU OE1  1 1 
       20 43563 1 1 66 GLU OE2  O   8.161  10.127 -12.395 1.00 . A A .  66 GLU OE2  1 1 
       20 43564 2 1  1 MET C    C  -0.189 -10.619   6.482 1.00 . B B .  67 MET C    1 1 
       20 43565 2 1  1 MET CA   C  -0.858 -10.843   7.837 1.00 . B B .  67 MET CA   1 1 
       20 43566 2 1  1 MET CB   C  -2.248 -10.175   7.879 1.00 . B B .  67 MET CB   1 1 
       20 43567 2 1  1 MET CE   C  -1.740  -8.100  10.191 1.00 . B B .  67 MET CE   1 1 
       20 43568 2 1  1 MET CG   C  -2.170  -8.670   7.549 1.00 . B B .  67 MET CG   1 1 
       20 43569 2 1  1 MET H1   H   0.313 -10.383   9.875 1.00 . B B .  67 MET H1   1 1 
       20 43570 2 1  1 MET HA   H  -0.965 -11.906   7.999 1.00 . B B .  67 MET HA   1 1 
       20 43571 2 1  1 MET HB2  H  -2.884 -10.664   7.158 1.00 . B B .  67 MET HB2  1 1 
       20 43572 2 1  1 MET HB3  H  -2.667 -10.304   8.863 1.00 . B B .  67 MET HB3  1 1 
       20 43573 2 1  1 MET HE1  H  -1.213  -8.864  10.743 1.00 . B B .  67 MET HE1  1 1 
       20 43574 2 1  1 MET HE2  H  -2.771  -8.380  10.050 1.00 . B B .  67 MET HE2  1 1 
       20 43575 2 1  1 MET HE3  H  -1.707  -7.183  10.758 1.00 . B B .  67 MET HE3  1 1 
       20 43576 2 1  1 MET HG2  H  -1.935  -8.530   6.505 1.00 . B B .  67 MET HG2  1 1 
       20 43577 2 1  1 MET HG3  H  -3.139  -8.224   7.725 1.00 . B B .  67 MET HG3  1 1 
       20 43578 2 1  1 MET N    N   0.007 -10.294   8.916 1.00 . B B .  67 MET N    1 1 
       20 43579 2 1  1 MET O    O  -0.050 -11.538   5.686 1.00 . B B .  67 MET O    1 1 
       20 43580 2 1  1 MET SD   S  -0.934  -7.847   8.593 1.00 . B B .  67 MET SD   1 1 
       20 43581 2 1  2 ILE C    C   2.345  -9.780   5.017 1.00 . B B .  68 ILE C    1 1 
       20 43582 2 1  2 ILE CA   C   0.996  -9.070   5.037 1.00 . B B .  68 ILE CA   1 1 
       20 43583 2 1  2 ILE CB   C   1.153  -7.550   4.898 1.00 . B B .  68 ILE CB   1 1 
       20 43584 2 1  2 ILE CD1  C  -1.228  -7.490   4.096 1.00 . B B .  68 ILE CD1  1 1 
       20 43585 2 1  2 ILE CG1  C  -0.216  -6.884   5.076 1.00 . B B .  68 ILE CG1  1 1 
       20 43586 2 1  2 ILE CG2  C   1.690  -7.202   3.509 1.00 . B B .  68 ILE CG2  1 1 
       20 43587 2 1  2 ILE H    H   0.193  -8.728   6.962 1.00 . B B .  68 ILE H    1 1 
       20 43588 2 1  2 ILE HA   H   0.427  -9.444   4.197 1.00 . B B .  68 ILE HA   1 1 
       20 43589 2 1  2 ILE HB   H   1.833  -7.194   5.659 1.00 . B B .  68 ILE HB   1 1 
       20 43590 2 1  2 ILE HD11 H  -0.830  -7.514   3.092 1.00 . B B .  68 ILE HD11 1 1 
       20 43591 2 1  2 ILE HD12 H  -2.124  -6.892   4.112 1.00 . B B .  68 ILE HD12 1 1 
       20 43592 2 1  2 ILE HD13 H  -1.481  -8.490   4.413 1.00 . B B .  68 ILE HD13 1 1 
       20 43593 2 1  2 ILE HG12 H  -0.565  -7.000   6.091 1.00 . B B .  68 ILE HG12 1 1 
       20 43594 2 1  2 ILE HG13 H  -0.123  -5.832   4.858 1.00 . B B .  68 ILE HG13 1 1 
       20 43595 2 1  2 ILE HG21 H   1.705  -6.129   3.402 1.00 . B B .  68 ILE HG21 1 1 
       20 43596 2 1  2 ILE HG22 H   1.043  -7.628   2.755 1.00 . B B .  68 ILE HG22 1 1 
       20 43597 2 1  2 ILE HG23 H   2.689  -7.590   3.389 1.00 . B B .  68 ILE HG23 1 1 
       20 43598 2 1  2 ILE N    N   0.275  -9.405   6.256 1.00 . B B .  68 ILE N    1 1 
       20 43599 2 1  2 ILE O    O   3.011  -9.856   3.975 1.00 . B B .  68 ILE O    1 1 
       20 43600 2 1  3 ILE C    C   5.199  -9.842   6.337 1.00 . B B .  69 ILE C    1 1 
       20 43601 2 1  3 ILE CA   C   4.070 -10.858   6.390 1.00 . B B .  69 ILE CA   1 1 
       20 43602 2 1  3 ILE CB   C   4.286 -11.973   5.340 1.00 . B B .  69 ILE CB   1 1 
       20 43603 2 1  3 ILE CD1  C   2.746 -13.526   6.613 1.00 . B B .  69 ILE CD1  1 1 
       20 43604 2 1  3 ILE CG1  C   3.034 -12.876   5.255 1.00 . B B .  69 ILE CG1  1 1 
       20 43605 2 1  3 ILE CG2  C   5.500 -12.827   5.727 1.00 . B B .  69 ILE CG2  1 1 
       20 43606 2 1  3 ILE H    H   2.234 -10.010   6.990 1.00 . B B .  69 ILE H    1 1 
       20 43607 2 1  3 ILE HA   H   4.073 -11.304   7.372 1.00 . B B .  69 ILE HA   1 1 
       20 43608 2 1  3 ILE HB   H   4.488 -11.530   4.375 1.00 . B B .  69 ILE HB   1 1 
       20 43609 2 1  3 ILE HD11 H   1.935 -14.227   6.483 1.00 . B B .  69 ILE HD11 1 1 
       20 43610 2 1  3 ILE HD12 H   2.460 -12.781   7.338 1.00 . B B .  69 ILE HD12 1 1 
       20 43611 2 1  3 ILE HD13 H   3.616 -14.065   6.955 1.00 . B B .  69 ILE HD13 1 1 
       20 43612 2 1  3 ILE HG12 H   2.169 -12.311   4.940 1.00 . B B .  69 ILE HG12 1 1 
       20 43613 2 1  3 ILE HG13 H   3.221 -13.659   4.537 1.00 . B B .  69 ILE HG13 1 1 
       20 43614 2 1  3 ILE HG21 H   6.375 -12.200   5.819 1.00 . B B .  69 ILE HG21 1 1 
       20 43615 2 1  3 ILE HG22 H   5.668 -13.568   4.960 1.00 . B B .  69 ILE HG22 1 1 
       20 43616 2 1  3 ILE HG23 H   5.318 -13.331   6.663 1.00 . B B .  69 ILE HG23 1 1 
       20 43617 2 1  3 ILE N    N   2.784 -10.198   6.199 1.00 . B B .  69 ILE N    1 1 
       20 43618 2 1  3 ILE O    O   6.120  -9.880   7.155 1.00 . B B .  69 ILE O    1 1 
       20 43619 2 1  4 ASN C    C   7.517  -8.525   5.132 1.00 . B B .  70 ASN C    1 1 
       20 43620 2 1  4 ASN CA   C   6.145  -7.890   5.249 1.00 . B B .  70 ASN CA   1 1 
       20 43621 2 1  4 ASN CB   C   6.123  -6.951   6.470 1.00 . B B .  70 ASN CB   1 1 
       20 43622 2 1  4 ASN CG   C   4.710  -6.459   6.759 1.00 . B B .  70 ASN CG   1 1 
       20 43623 2 1  4 ASN H    H   4.372  -8.973   4.756 1.00 . B B .  70 ASN H    1 1 
       20 43624 2 1  4 ASN HA   H   5.959  -7.310   4.359 1.00 . B B .  70 ASN HA   1 1 
       20 43625 2 1  4 ASN HB2  H   6.503  -7.470   7.337 1.00 . B B .  70 ASN HB2  1 1 
       20 43626 2 1  4 ASN HB3  H   6.759  -6.099   6.280 1.00 . B B .  70 ASN HB3  1 1 
       20 43627 2 1  4 ASN HD21 H   4.508  -5.456   5.047 1.00 . B B .  70 ASN HD21 1 1 
       20 43628 2 1  4 ASN HD22 H   3.182  -5.393   6.069 1.00 . B B .  70 ASN HD22 1 1 
       20 43629 2 1  4 ASN N    N   5.128  -8.931   5.381 1.00 . B B .  70 ASN N    1 1 
       20 43630 2 1  4 ASN ND2  N   4.094  -5.716   5.893 1.00 . B B .  70 ASN ND2  1 1 
       20 43631 2 1  4 ASN O    O   8.517  -7.982   5.608 1.00 . B B .  70 ASN O    1 1 
       20 43632 2 1  4 ASN OD1  O   4.152  -6.758   7.813 1.00 . B B .  70 ASN OD1  1 1 
       20 43633 2 1  5 ASN C    C   9.806  -9.724   3.435 1.00 . B B .  71 ASN C    1 1 
       20 43634 2 1  5 ASN CA   C   8.819 -10.433   4.360 1.00 . B B .  71 ASN CA   1 1 
       20 43635 2 1  5 ASN CB   C   8.561 -11.877   3.887 1.00 . B B .  71 ASN CB   1 1 
       20 43636 2 1  5 ASN CG   C   7.462 -11.916   2.827 1.00 . B B .  71 ASN CG   1 1 
       20 43637 2 1  5 ASN H    H   6.731 -10.044   4.142 1.00 . B B .  71 ASN H    1 1 
       20 43638 2 1  5 ASN HA   H   9.264 -10.461   5.345 1.00 . B B .  71 ASN HA   1 1 
       20 43639 2 1  5 ASN HB2  H   9.468 -12.290   3.472 1.00 . B B .  71 ASN HB2  1 1 
       20 43640 2 1  5 ASN HB3  H   8.264 -12.483   4.728 1.00 . B B .  71 ASN HB3  1 1 
       20 43641 2 1  5 ASN HD21 H   8.041 -10.246   1.914 1.00 . B B .  71 ASN HD21 1 1 
       20 43642 2 1  5 ASN HD22 H   6.703 -11.012   1.239 1.00 . B B .  71 ASN HD22 1 1 
       20 43643 2 1  5 ASN N    N   7.567  -9.682   4.501 1.00 . B B .  71 ASN N    1 1 
       20 43644 2 1  5 ASN ND2  N   7.399 -10.986   1.929 1.00 . B B .  71 ASN ND2  1 1 
       20 43645 2 1  5 ASN O    O  10.611 -10.361   2.759 1.00 . B B .  71 ASN O    1 1 
       20 43646 2 1  5 ASN OD1  O   6.625 -12.824   2.831 1.00 . B B .  71 ASN OD1  1 1 
       20 43647 2 1  6 LEU C    C  12.189  -7.902   3.290 1.00 . B B .  72 LEU C    1 1 
       20 43648 2 1  6 LEU CA   C  10.782  -7.576   2.814 1.00 . B B .  72 LEU CA   1 1 
       20 43649 2 1  6 LEU CB   C  10.434  -6.082   3.065 1.00 . B B .  72 LEU CB   1 1 
       20 43650 2 1  6 LEU CD1  C  12.597  -4.869   3.566 1.00 . B B .  72 LEU CD1  1 1 
       20 43651 2 1  6 LEU CD2  C  12.137  -5.603   1.209 1.00 . B B .  72 LEU CD2  1 1 
       20 43652 2 1  6 LEU CG   C  11.509  -5.101   2.520 1.00 . B B .  72 LEU CG   1 1 
       20 43653 2 1  6 LEU H    H   9.240  -8.008   4.204 1.00 . B B .  72 LEU H    1 1 
       20 43654 2 1  6 LEU HA   H  10.698  -7.785   1.759 1.00 . B B .  72 LEU HA   1 1 
       20 43655 2 1  6 LEU HB2  H   9.501  -5.863   2.567 1.00 . B B .  72 LEU HB2  1 1 
       20 43656 2 1  6 LEU HB3  H  10.304  -5.915   4.126 1.00 . B B .  72 LEU HB3  1 1 
       20 43657 2 1  6 LEU HD11 H  13.262  -5.716   3.622 1.00 . B B .  72 LEU HD11 1 1 
       20 43658 2 1  6 LEU HD12 H  12.145  -4.706   4.533 1.00 . B B .  72 LEU HD12 1 1 
       20 43659 2 1  6 LEU HD13 H  13.159  -3.991   3.287 1.00 . B B .  72 LEU HD13 1 1 
       20 43660 2 1  6 LEU HD21 H  11.521  -6.336   0.717 1.00 . B B .  72 LEU HD21 1 1 
       20 43661 2 1  6 LEU HD22 H  13.121  -6.007   1.388 1.00 . B B .  72 LEU HD22 1 1 
       20 43662 2 1  6 LEU HD23 H  12.246  -4.756   0.549 1.00 . B B .  72 LEU HD23 1 1 
       20 43663 2 1  6 LEU HG   H  11.026  -4.149   2.357 1.00 . B B .  72 LEU HG   1 1 
       20 43664 2 1  6 LEU N    N   9.824  -8.414   3.528 1.00 . B B .  72 LEU N    1 1 
       20 43665 2 1  6 LEU O    O  13.146  -7.916   2.509 1.00 . B B .  72 LEU O    1 1 
       20 43666 2 1  7 LYS C    C  14.461  -9.340   4.422 1.00 . B B .  73 LYS C    1 1 
       20 43667 2 1  7 LYS CA   C  13.601  -8.351   5.209 1.00 . B B .  73 LYS CA   1 1 
       20 43668 2 1  7 LYS CB   C  13.426  -8.831   6.663 1.00 . B B .  73 LYS CB   1 1 
       20 43669 2 1  7 LYS CD   C  11.127  -9.354   7.542 1.00 . B B .  73 LYS CD   1 1 
       20 43670 2 1  7 LYS CE   C  10.345 -10.505   8.164 1.00 . B B .  73 LYS CE   1 1 
       20 43671 2 1  7 LYS CG   C  12.326  -9.905   6.763 1.00 . B B .  73 LYS CG   1 1 
       20 43672 2 1  7 LYS H    H  11.510  -8.050   5.144 1.00 . B B .  73 LYS H    1 1 
       20 43673 2 1  7 LYS HA   H  14.110  -7.401   5.236 1.00 . B B .  73 LYS HA   1 1 
       20 43674 2 1  7 LYS HB2  H  14.358  -9.272   6.987 1.00 . B B .  73 LYS HB2  1 1 
       20 43675 2 1  7 LYS HB3  H  13.178  -7.997   7.302 1.00 . B B .  73 LYS HB3  1 1 
       20 43676 2 1  7 LYS HD2  H  11.429  -8.670   8.321 1.00 . B B .  73 LYS HD2  1 1 
       20 43677 2 1  7 LYS HD3  H  10.468  -8.853   6.848 1.00 . B B .  73 LYS HD3  1 1 
       20 43678 2 1  7 LYS HE2  H   9.392 -10.143   8.518 1.00 . B B .  73 LYS HE2  1 1 
       20 43679 2 1  7 LYS HE3  H  10.190 -11.243   7.394 1.00 . B B .  73 LYS HE3  1 1 
       20 43680 2 1  7 LYS HG2  H  11.993 -10.213   5.784 1.00 . B B .  73 LYS HG2  1 1 
       20 43681 2 1  7 LYS HG3  H  12.725 -10.757   7.293 1.00 . B B .  73 LYS HG3  1 1 
       20 43682 2 1  7 LYS HZ1  H  11.176 -12.120   9.210 1.00 . B B .  73 LYS HZ1  1 1 
       20 43683 2 1  7 LYS HZ2  H  10.613 -10.899  10.177 1.00 . B B .  73 LYS HZ2  1 1 
       20 43684 2 1  7 LYS HZ3  H  12.086 -10.705   9.385 1.00 . B B .  73 LYS HZ3  1 1 
       20 43685 2 1  7 LYS N    N  12.312  -8.119   4.586 1.00 . B B .  73 LYS N    1 1 
       20 43686 2 1  7 LYS NZ   N  11.122 -11.085   9.289 1.00 . B B .  73 LYS NZ   1 1 
       20 43687 2 1  7 LYS O    O  15.610  -9.046   4.107 1.00 . B B .  73 LYS O    1 1 
       20 43688 2 1  8 LEU C    C  15.166 -10.996   2.067 1.00 . B B .  74 LEU C    1 1 
       20 43689 2 1  8 LEU CA   C  14.634 -11.532   3.372 1.00 . B B .  74 LEU CA   1 1 
       20 43690 2 1  8 LEU CB   C  13.678 -12.699   3.052 1.00 . B B .  74 LEU CB   1 1 
       20 43691 2 1  8 LEU CD1  C  14.316 -13.239   5.478 1.00 . B B .  74 LEU CD1  1 1 
       20 43692 2 1  8 LEU CD2  C  11.951 -13.490   4.705 1.00 . B B .  74 LEU CD2  1 1 
       20 43693 2 1  8 LEU CG   C  13.419 -13.610   4.286 1.00 . B B .  74 LEU CG   1 1 
       20 43694 2 1  8 LEU H    H  12.953 -10.649   4.297 1.00 . B B .  74 LEU H    1 1 
       20 43695 2 1  8 LEU HA   H  15.462 -11.904   3.953 1.00 . B B .  74 LEU HA   1 1 
       20 43696 2 1  8 LEU HB2  H  12.746 -12.277   2.700 1.00 . B B .  74 LEU HB2  1 1 
       20 43697 2 1  8 LEU HB3  H  14.074 -13.282   2.234 1.00 . B B .  74 LEU HB3  1 1 
       20 43698 2 1  8 LEU HD11 H  15.353 -13.413   5.233 1.00 . B B .  74 LEU HD11 1 1 
       20 43699 2 1  8 LEU HD12 H  14.059 -13.879   6.310 1.00 . B B .  74 LEU HD12 1 1 
       20 43700 2 1  8 LEU HD13 H  14.175 -12.211   5.776 1.00 . B B .  74 LEU HD13 1 1 
       20 43701 2 1  8 LEU HD21 H  11.808 -14.011   5.640 1.00 . B B .  74 LEU HD21 1 1 
       20 43702 2 1  8 LEU HD22 H  11.321 -13.939   3.950 1.00 . B B .  74 LEU HD22 1 1 
       20 43703 2 1  8 LEU HD23 H  11.682 -12.451   4.831 1.00 . B B .  74 LEU HD23 1 1 
       20 43704 2 1  8 LEU HG   H  13.623 -14.634   4.008 1.00 . B B .  74 LEU HG   1 1 
       20 43705 2 1  8 LEU N    N  13.887 -10.482   4.068 1.00 . B B .  74 LEU N    1 1 
       20 43706 2 1  8 LEU O    O  16.338 -11.181   1.724 1.00 . B B .  74 LEU O    1 1 
       20 43707 2 1  9 ILE C    C  15.693  -8.598   0.346 1.00 . B B .  75 ILE C    1 1 
       20 43708 2 1  9 ILE CA   C  14.644  -9.688   0.118 1.00 . B B .  75 ILE CA   1 1 
       20 43709 2 1  9 ILE CB   C  13.348  -9.141  -0.473 1.00 . B B .  75 ILE CB   1 1 
       20 43710 2 1  9 ILE CD1  C  11.001  -9.916  -0.832 1.00 . B B .  75 ILE CD1  1 1 
       20 43711 2 1  9 ILE CG1  C  12.453 -10.340  -0.812 1.00 . B B .  75 ILE CG1  1 1 
       20 43712 2 1  9 ILE CG2  C  13.643  -8.369  -1.764 1.00 . B B .  75 ILE CG2  1 1 
       20 43713 2 1  9 ILE H    H  13.412 -10.191   1.737 1.00 . B B .  75 ILE H    1 1 
       20 43714 2 1  9 ILE HA   H  15.053 -10.428  -0.555 1.00 . B B .  75 ILE HA   1 1 
       20 43715 2 1  9 ILE HB   H  12.849  -8.504   0.242 1.00 . B B .  75 ILE HB   1 1 
       20 43716 2 1  9 ILE HD11 H  10.800  -9.242  -1.646 1.00 . B B .  75 ILE HD11 1 1 
       20 43717 2 1  9 ILE HD12 H  10.764  -9.462   0.118 1.00 . B B .  75 ILE HD12 1 1 
       20 43718 2 1  9 ILE HD13 H  10.422 -10.820  -0.925 1.00 . B B .  75 ILE HD13 1 1 
       20 43719 2 1  9 ILE HG12 H  12.696 -10.721  -1.793 1.00 . B B .  75 ILE HG12 1 1 
       20 43720 2 1  9 ILE HG13 H  12.564 -11.133  -0.089 1.00 . B B .  75 ILE HG13 1 1 
       20 43721 2 1  9 ILE HG21 H  14.664  -8.021  -1.808 1.00 . B B .  75 ILE HG21 1 1 
       20 43722 2 1  9 ILE HG22 H  12.975  -7.524  -1.821 1.00 . B B .  75 ILE HG22 1 1 
       20 43723 2 1  9 ILE HG23 H  13.447  -9.009  -2.613 1.00 . B B .  75 ILE HG23 1 1 
       20 43724 2 1  9 ILE N    N  14.314 -10.310   1.372 1.00 . B B .  75 ILE N    1 1 
       20 43725 2 1  9 ILE O    O  16.691  -8.507  -0.377 1.00 . B B .  75 ILE O    1 1 
       20 43726 2 1 10 ARG C    C  17.799  -7.352   2.110 1.00 . B B .  76 ARG C    1 1 
       20 43727 2 1 10 ARG CA   C  16.428  -6.765   1.768 1.00 . B B .  76 ARG CA   1 1 
       20 43728 2 1 10 ARG CB   C  15.866  -5.952   2.956 1.00 . B B .  76 ARG CB   1 1 
       20 43729 2 1 10 ARG CD   C  17.484  -5.349   4.773 1.00 . B B .  76 ARG CD   1 1 
       20 43730 2 1 10 ARG CG   C  16.872  -4.903   3.435 1.00 . B B .  76 ARG CG   1 1 
       20 43731 2 1 10 ARG CZ   C  16.215  -6.726   6.370 1.00 . B B .  76 ARG CZ   1 1 
       20 43732 2 1 10 ARG H    H  14.699  -7.990   1.959 1.00 . B B .  76 ARG H    1 1 
       20 43733 2 1 10 ARG HA   H  16.537  -6.103   0.921 1.00 . B B .  76 ARG HA   1 1 
       20 43734 2 1 10 ARG HB2  H  15.026  -5.396   2.565 1.00 . B B .  76 ARG HB2  1 1 
       20 43735 2 1 10 ARG HB3  H  15.564  -6.586   3.774 1.00 . B B .  76 ARG HB3  1 1 
       20 43736 2 1 10 ARG HD2  H  18.073  -6.241   4.633 1.00 . B B .  76 ARG HD2  1 1 
       20 43737 2 1 10 ARG HD3  H  18.171  -4.581   5.103 1.00 . B B .  76 ARG HD3  1 1 
       20 43738 2 1 10 ARG HE   H  15.937  -4.764   6.135 1.00 . B B .  76 ARG HE   1 1 
       20 43739 2 1 10 ARG HG2  H  17.650  -4.795   2.694 1.00 . B B .  76 ARG HG2  1 1 
       20 43740 2 1 10 ARG HG3  H  16.385  -3.949   3.569 1.00 . B B .  76 ARG HG3  1 1 
       20 43741 2 1 10 ARG HH11 H  17.524  -7.743   5.218 1.00 . B B .  76 ARG HH11 1 1 
       20 43742 2 1 10 ARG HH12 H  16.711  -8.725   6.322 1.00 . B B .  76 ARG HH12 1 1 
       20 43743 2 1 10 ARG HH21 H  14.793  -6.014   7.625 1.00 . B B .  76 ARG HH21 1 1 
       20 43744 2 1 10 ARG HH22 H  15.127  -7.678   7.790 1.00 . B B .  76 ARG HH22 1 1 
       20 43745 2 1 10 ARG N    N  15.488  -7.816   1.398 1.00 . B B .  76 ARG N    1 1 
       20 43746 2 1 10 ARG NE   N  16.451  -5.540   5.802 1.00 . B B .  76 ARG NE   1 1 
       20 43747 2 1 10 ARG NH1  N  16.855  -7.793   5.954 1.00 . B B .  76 ARG NH1  1 1 
       20 43748 2 1 10 ARG NH2  N  15.323  -6.818   7.316 1.00 . B B .  76 ARG NH2  1 1 
       20 43749 2 1 10 ARG O    O  18.831  -6.851   1.646 1.00 . B B .  76 ARG O    1 1 
       20 43750 2 1 11 GLU C    C  19.607  -9.982   2.136 1.00 . B B .  77 GLU C    1 1 
       20 43751 2 1 11 GLU CA   C  19.073  -9.079   3.253 1.00 . B B .  77 GLU CA   1 1 
       20 43752 2 1 11 GLU CB   C  18.964  -9.840   4.589 1.00 . B B .  77 GLU CB   1 1 
       20 43753 2 1 11 GLU CD   C  17.272 -11.119   5.924 1.00 . B B .  77 GLU CD   1 1 
       20 43754 2 1 11 GLU CG   C  17.831 -10.873   4.535 1.00 . B B .  77 GLU CG   1 1 
       20 43755 2 1 11 GLU H    H  16.951  -8.796   3.198 1.00 . B B .  77 GLU H    1 1 
       20 43756 2 1 11 GLU HA   H  19.798  -8.288   3.378 1.00 . B B .  77 GLU HA   1 1 
       20 43757 2 1 11 GLU HB2  H  19.902 -10.351   4.754 1.00 . B B .  77 GLU HB2  1 1 
       20 43758 2 1 11 GLU HB3  H  18.804  -9.160   5.410 1.00 . B B .  77 GLU HB3  1 1 
       20 43759 2 1 11 GLU HG2  H  17.046 -10.567   3.866 1.00 . B B .  77 GLU HG2  1 1 
       20 43760 2 1 11 GLU HG3  H  18.213 -11.800   4.142 1.00 . B B .  77 GLU HG3  1 1 
       20 43761 2 1 11 GLU N    N  17.812  -8.436   2.884 1.00 . B B .  77 GLU N    1 1 
       20 43762 2 1 11 GLU O    O  20.810 -10.283   2.090 1.00 . B B .  77 GLU O    1 1 
       20 43763 2 1 11 GLU OE1  O  16.716 -10.201   6.500 1.00 . B B .  77 GLU OE1  1 1 
       20 43764 2 1 11 GLU OE2  O  17.419 -12.222   6.402 1.00 . B B .  77 GLU OE2  1 1 
       20 43765 2 1 12 LYS C    C  20.232 -10.431  -0.715 1.00 . B B .  78 LYS C    1 1 
       20 43766 2 1 12 LYS CA   C  19.153 -11.162   0.060 1.00 . B B .  78 LYS CA   1 1 
       20 43767 2 1 12 LYS CB   C  17.949 -11.408  -0.867 1.00 . B B .  78 LYS CB   1 1 
       20 43768 2 1 12 LYS CD   C  17.736 -11.708  -3.361 1.00 . B B .  78 LYS CD   1 1 
       20 43769 2 1 12 LYS CE   C  16.278 -12.164  -3.514 1.00 . B B .  78 LYS CE   1 1 
       20 43770 2 1 12 LYS CG   C  18.357 -12.281  -2.073 1.00 . B B .  78 LYS CG   1 1 
       20 43771 2 1 12 LYS H    H  17.805 -10.054   1.253 1.00 . B B .  78 LYS H    1 1 
       20 43772 2 1 12 LYS HA   H  19.529 -12.115   0.406 1.00 . B B .  78 LYS HA   1 1 
       20 43773 2 1 12 LYS HB2  H  17.190 -11.928  -0.298 1.00 . B B .  78 LYS HB2  1 1 
       20 43774 2 1 12 LYS HB3  H  17.561 -10.460  -1.204 1.00 . B B .  78 LYS HB3  1 1 
       20 43775 2 1 12 LYS HD2  H  17.765 -10.627  -3.305 1.00 . B B .  78 LYS HD2  1 1 
       20 43776 2 1 12 LYS HD3  H  18.308 -12.021  -4.223 1.00 . B B .  78 LYS HD3  1 1 
       20 43777 2 1 12 LYS HE2  H  15.676 -11.770  -2.709 1.00 . B B .  78 LYS HE2  1 1 
       20 43778 2 1 12 LYS HE3  H  15.899 -11.796  -4.455 1.00 . B B .  78 LYS HE3  1 1 
       20 43779 2 1 12 LYS HG2  H  19.433 -12.295  -2.182 1.00 . B B .  78 LYS HG2  1 1 
       20 43780 2 1 12 LYS HG3  H  18.012 -13.294  -1.931 1.00 . B B .  78 LYS HG3  1 1 
       20 43781 2 1 12 LYS HZ1  H  16.889 -14.070  -4.162 1.00 . B B .  78 LYS HZ1  1 1 
       20 43782 2 1 12 LYS HZ2  H  15.252 -13.927  -3.824 1.00 . B B .  78 LYS HZ2  1 1 
       20 43783 2 1 12 LYS HZ3  H  16.337 -14.023  -2.551 1.00 . B B .  78 LYS HZ3  1 1 
       20 43784 2 1 12 LYS N    N  18.739 -10.349   1.198 1.00 . B B .  78 LYS N    1 1 
       20 43785 2 1 12 LYS NZ   N  16.204 -13.646  -3.506 1.00 . B B .  78 LYS NZ   1 1 
       20 43786 2 1 12 LYS O    O  21.279 -10.997  -1.030 1.00 . B B .  78 LYS O    1 1 
       20 43787 2 1 13 LYS C    C  21.790  -7.511  -0.735 1.00 . B B .  79 LYS C    1 1 
       20 43788 2 1 13 LYS CA   C  20.937  -8.327  -1.702 1.00 . B B .  79 LYS CA   1 1 
       20 43789 2 1 13 LYS CB   C  20.207  -7.413  -2.711 1.00 . B B .  79 LYS CB   1 1 
       20 43790 2 1 13 LYS CD   C  18.122  -6.058  -3.154 1.00 . B B .  79 LYS CD   1 1 
       20 43791 2 1 13 LYS CE   C  17.655  -6.784  -4.423 1.00 . B B .  79 LYS CE   1 1 
       20 43792 2 1 13 LYS CG   C  18.796  -7.058  -2.197 1.00 . B B .  79 LYS CG   1 1 
       20 43793 2 1 13 LYS H    H  19.145  -8.777  -0.657 1.00 . B B .  79 LYS H    1 1 
       20 43794 2 1 13 LYS HA   H  21.610  -8.971  -2.252 1.00 . B B .  79 LYS HA   1 1 
       20 43795 2 1 13 LYS HB2  H  20.796  -6.527  -2.887 1.00 . B B .  79 LYS HB2  1 1 
       20 43796 2 1 13 LYS HB3  H  20.125  -7.953  -3.643 1.00 . B B .  79 LYS HB3  1 1 
       20 43797 2 1 13 LYS HD2  H  17.258  -5.680  -2.631 1.00 . B B .  79 LYS HD2  1 1 
       20 43798 2 1 13 LYS HD3  H  18.794  -5.250  -3.406 1.00 . B B .  79 LYS HD3  1 1 
       20 43799 2 1 13 LYS HE2  H  18.467  -7.350  -4.847 1.00 . B B .  79 LYS HE2  1 1 
       20 43800 2 1 13 LYS HE3  H  16.849  -7.447  -4.145 1.00 . B B .  79 LYS HE3  1 1 
       20 43801 2 1 13 LYS HG2  H  18.195  -7.955  -2.150 1.00 . B B .  79 LYS HG2  1 1 
       20 43802 2 1 13 LYS HG3  H  18.849  -6.622  -1.211 1.00 . B B .  79 LYS HG3  1 1 
       20 43803 2 1 13 LYS HZ1  H  17.897  -5.146  -5.718 1.00 . B B .  79 LYS HZ1  1 1 
       20 43804 2 1 13 LYS HZ2  H  16.301  -5.270  -5.141 1.00 . B B .  79 LYS HZ2  1 1 
       20 43805 2 1 13 LYS HZ3  H  16.881  -6.346  -6.272 1.00 . B B .  79 LYS HZ3  1 1 
       20 43806 2 1 13 LYS N    N  19.987  -9.162  -0.975 1.00 . B B .  79 LYS N    1 1 
       20 43807 2 1 13 LYS NZ   N  17.151  -5.806  -5.422 1.00 . B B .  79 LYS NZ   1 1 
       20 43808 2 1 13 LYS O    O  22.507  -6.594  -1.136 1.00 . B B .  79 LYS O    1 1 
       20 43809 2 1 14 LYS C    C  22.270  -5.700   1.584 1.00 . B B .  80 LYS C    1 1 
       20 43810 2 1 14 LYS CA   C  22.478  -7.211   1.598 1.00 . B B .  80 LYS CA   1 1 
       20 43811 2 1 14 LYS CB   C  23.966  -7.556   1.485 1.00 . B B .  80 LYS CB   1 1 
       20 43812 2 1 14 LYS CD   C  23.687  -9.607   2.909 1.00 . B B .  80 LYS CD   1 1 
       20 43813 2 1 14 LYS CE   C  23.849 -11.123   2.930 1.00 . B B .  80 LYS CE   1 1 
       20 43814 2 1 14 LYS CG   C  24.142  -9.077   1.545 1.00 . B B .  80 LYS CG   1 1 
       20 43815 2 1 14 LYS H    H  21.128  -8.620   0.777 1.00 . B B .  80 LYS H    1 1 
       20 43816 2 1 14 LYS HA   H  22.120  -7.563   2.554 1.00 . B B .  80 LYS HA   1 1 
       20 43817 2 1 14 LYS HB2  H  24.347  -7.191   0.545 1.00 . B B .  80 LYS HB2  1 1 
       20 43818 2 1 14 LYS HB3  H  24.510  -7.100   2.300 1.00 . B B .  80 LYS HB3  1 1 
       20 43819 2 1 14 LYS HD2  H  24.298  -9.161   3.680 1.00 . B B .  80 LYS HD2  1 1 
       20 43820 2 1 14 LYS HD3  H  22.656  -9.362   3.116 1.00 . B B .  80 LYS HD3  1 1 
       20 43821 2 1 14 LYS HE2  H  24.796 -11.339   2.464 1.00 . B B .  80 LYS HE2  1 1 
       20 43822 2 1 14 LYS HE3  H  23.848 -11.485   3.947 1.00 . B B .  80 LYS HE3  1 1 
       20 43823 2 1 14 LYS HG2  H  23.582  -9.548   0.748 1.00 . B B .  80 LYS HG2  1 1 
       20 43824 2 1 14 LYS HG3  H  25.192  -9.302   1.415 1.00 . B B .  80 LYS HG3  1 1 
       20 43825 2 1 14 LYS HZ1  H  21.910 -11.114   2.079 1.00 . B B .  80 LYS HZ1  1 1 
       20 43826 2 1 14 LYS HZ2  H  22.430 -12.635   2.576 1.00 . B B .  80 LYS HZ2  1 1 
       20 43827 2 1 14 LYS HZ3  H  23.063 -11.970   1.182 1.00 . B B .  80 LYS HZ3  1 1 
       20 43828 2 1 14 LYS N    N  21.711  -7.869   0.539 1.00 . B B .  80 LYS N    1 1 
       20 43829 2 1 14 LYS NZ   N  22.745 -11.743   2.145 1.00 . B B .  80 LYS NZ   1 1 
       20 43830 2 1 14 LYS O    O  23.176  -4.928   1.934 1.00 . B B .  80 LYS O    1 1 
       20 43831 2 1 15 ILE C    C  20.334  -3.601   2.884 1.00 . B B .  81 ILE C    1 1 
       20 43832 2 1 15 ILE CA   C  20.621  -3.909   1.432 1.00 . B B .  81 ILE CA   1 1 
       20 43833 2 1 15 ILE CB   C  19.346  -3.675   0.569 1.00 . B B .  81 ILE CB   1 1 
       20 43834 2 1 15 ILE CD1  C  20.740  -4.335  -1.411 1.00 . B B .  81 ILE CD1  1 1 
       20 43835 2 1 15 ILE CG1  C  19.724  -3.335  -0.880 1.00 . B B .  81 ILE CG1  1 1 
       20 43836 2 1 15 ILE CG2  C  18.474  -2.549   1.146 1.00 . B B .  81 ILE CG2  1 1 
       20 43837 2 1 15 ILE H    H  20.360  -6.002   1.204 1.00 . B B .  81 ILE H    1 1 
       20 43838 2 1 15 ILE HA   H  21.417  -3.274   1.070 1.00 . B B .  81 ILE HA   1 1 
       20 43839 2 1 15 ILE HB   H  18.759  -4.580   0.588 1.00 . B B .  81 ILE HB   1 1 
       20 43840 2 1 15 ILE HD11 H  20.437  -5.329  -1.127 1.00 . B B .  81 ILE HD11 1 1 
       20 43841 2 1 15 ILE HD12 H  21.707  -4.115  -0.986 1.00 . B B .  81 ILE HD12 1 1 
       20 43842 2 1 15 ILE HD13 H  20.786  -4.253  -2.486 1.00 . B B .  81 ILE HD13 1 1 
       20 43843 2 1 15 ILE HG12 H  18.841  -3.357  -1.502 1.00 . B B .  81 ILE HG12 1 1 
       20 43844 2 1 15 ILE HG13 H  20.148  -2.344  -0.920 1.00 . B B .  81 ILE HG13 1 1 
       20 43845 2 1 15 ILE HG21 H  18.018  -2.867   2.074 1.00 . B B .  81 ILE HG21 1 1 
       20 43846 2 1 15 ILE HG22 H  17.688  -2.329   0.440 1.00 . B B .  81 ILE HG22 1 1 
       20 43847 2 1 15 ILE HG23 H  19.069  -1.662   1.315 1.00 . B B .  81 ILE HG23 1 1 
       20 43848 2 1 15 ILE N    N  21.038  -5.305   1.331 1.00 . B B .  81 ILE N    1 1 
       20 43849 2 1 15 ILE O    O  19.632  -4.362   3.535 1.00 . B B .  81 ILE O    1 1 
       20 43850 2 1 16 SER C    C  19.410  -1.245   4.851 1.00 . B B .  82 SER C    1 1 
       20 43851 2 1 16 SER CA   C  20.605  -2.188   4.789 1.00 . B B .  82 SER CA   1 1 
       20 43852 2 1 16 SER CB   C  21.832  -1.566   5.461 1.00 . B B .  82 SER CB   1 1 
       20 43853 2 1 16 SER H    H  21.448  -1.924   2.877 1.00 . B B .  82 SER H    1 1 
       20 43854 2 1 16 SER HA   H  20.335  -3.092   5.317 1.00 . B B .  82 SER HA   1 1 
       20 43855 2 1 16 SER HB2  H  21.702  -0.508   5.605 1.00 . B B .  82 SER HB2  1 1 
       20 43856 2 1 16 SER HB3  H  21.914  -1.997   6.449 1.00 . B B .  82 SER HB3  1 1 
       20 43857 2 1 16 SER HG   H  22.981  -1.131   4.029 1.00 . B B .  82 SER HG   1 1 
       20 43858 2 1 16 SER N    N  20.879  -2.521   3.407 1.00 . B B .  82 SER N    1 1 
       20 43859 2 1 16 SER O    O  19.097  -0.559   3.877 1.00 . B B .  82 SER O    1 1 
       20 43860 2 1 16 SER OG   O  23.006  -1.860   4.685 1.00 . B B .  82 SER OG   1 1 
       20 43861 2 1 17 GLN C    C  17.747   0.962   6.066 1.00 . B B .  83 GLN C    1 1 
       20 43862 2 1 17 GLN CA   C  17.464  -0.543   6.089 1.00 . B B .  83 GLN CA   1 1 
       20 43863 2 1 17 GLN CB   C  16.786  -0.924   7.408 1.00 . B B .  83 GLN CB   1 1 
       20 43864 2 1 17 GLN CD   C  15.297  -2.719   6.511 1.00 . B B .  83 GLN CD   1 1 
       20 43865 2 1 17 GLN CG   C  15.334  -1.344   7.163 1.00 . B B .  83 GLN CG   1 1 
       20 43866 2 1 17 GLN H    H  18.925  -1.935   6.644 1.00 . B B .  83 GLN H    1 1 
       20 43867 2 1 17 GLN HA   H  16.799  -0.795   5.276 1.00 . B B .  83 GLN HA   1 1 
       20 43868 2 1 17 GLN HB2  H  17.327  -1.731   7.884 1.00 . B B .  83 GLN HB2  1 1 
       20 43869 2 1 17 GLN HB3  H  16.807  -0.055   8.043 1.00 . B B .  83 GLN HB3  1 1 
       20 43870 2 1 17 GLN HE21 H  14.696  -2.033   4.775 1.00 . B B .  83 GLN HE21 1 1 
       20 43871 2 1 17 GLN HE22 H  14.902  -3.718   4.850 1.00 . B B .  83 GLN HE22 1 1 
       20 43872 2 1 17 GLN HG2  H  14.825  -1.397   8.115 1.00 . B B .  83 GLN HG2  1 1 
       20 43873 2 1 17 GLN HG3  H  14.839  -0.625   6.527 1.00 . B B .  83 GLN HG3  1 1 
       20 43874 2 1 17 GLN N    N  18.686  -1.300   5.939 1.00 . B B .  83 GLN N    1 1 
       20 43875 2 1 17 GLN NE2  N  14.937  -2.834   5.277 1.00 . B B .  83 GLN NE2  1 1 
       20 43876 2 1 17 GLN O    O  16.946   1.748   5.560 1.00 . B B .  83 GLN O    1 1 
       20 43877 2 1 17 GLN OE1  O  15.630  -3.714   7.142 1.00 . B B .  83 GLN OE1  1 1 
       20 43878 2 1 18 SER C    C  19.146   3.494   5.494 1.00 . B B .  84 SER C    1 1 
       20 43879 2 1 18 SER CA   C  19.226   2.754   6.822 1.00 . B B .  84 SER CA   1 1 
       20 43880 2 1 18 SER CB   C  20.646   2.838   7.374 1.00 . B B .  84 SER CB   1 1 
       20 43881 2 1 18 SER H    H  19.450   0.681   7.084 1.00 . B B .  84 SER H    1 1 
       20 43882 2 1 18 SER HA   H  18.562   3.226   7.533 1.00 . B B .  84 SER HA   1 1 
       20 43883 2 1 18 SER HB2  H  21.172   3.646   6.883 1.00 . B B .  84 SER HB2  1 1 
       20 43884 2 1 18 SER HB3  H  20.614   3.051   8.432 1.00 . B B .  84 SER HB3  1 1 
       20 43885 2 1 18 SER HG   H  21.607   1.619   6.173 1.00 . B B .  84 SER HG   1 1 
       20 43886 2 1 18 SER N    N  18.855   1.349   6.680 1.00 . B B .  84 SER N    1 1 
       20 43887 2 1 18 SER O    O  18.381   4.454   5.347 1.00 . B B .  84 SER O    1 1 
       20 43888 2 1 18 SER OG   O  21.317   1.600   7.104 1.00 . B B .  84 SER OG   1 1 
       20 43889 2 1 19 GLU C    C  18.636   3.509   2.538 1.00 . B B .  85 GLU C    1 1 
       20 43890 2 1 19 GLU CA   C  19.972   3.670   3.239 1.00 . B B .  85 GLU CA   1 1 
       20 43891 2 1 19 GLU CB   C  21.106   3.060   2.407 1.00 . B B .  85 GLU CB   1 1 
       20 43892 2 1 19 GLU CD   C  21.922   0.957   3.519 1.00 . B B .  85 GLU CD   1 1 
       20 43893 2 1 19 GLU CG   C  21.031   1.517   2.431 1.00 . B B .  85 GLU CG   1 1 
       20 43894 2 1 19 GLU H    H  20.538   2.289   4.702 1.00 . B B .  85 GLU H    1 1 
       20 43895 2 1 19 GLU HA   H  20.169   4.725   3.358 1.00 . B B .  85 GLU HA   1 1 
       20 43896 2 1 19 GLU HB2  H  21.055   3.425   1.393 1.00 . B B .  85 GLU HB2  1 1 
       20 43897 2 1 19 GLU HB3  H  22.034   3.370   2.864 1.00 . B B .  85 GLU HB3  1 1 
       20 43898 2 1 19 GLU HG2  H  20.024   1.159   2.575 1.00 . B B .  85 GLU HG2  1 1 
       20 43899 2 1 19 GLU HG3  H  21.385   1.147   1.480 1.00 . B B .  85 GLU HG3  1 1 
       20 43900 2 1 19 GLU N    N  19.933   3.050   4.539 1.00 . B B .  85 GLU N    1 1 
       20 43901 2 1 19 GLU O    O  18.114   4.452   1.948 1.00 . B B .  85 GLU O    1 1 
       20 43902 2 1 19 GLU OE1  O  21.856   1.451   4.630 1.00 . B B .  85 GLU OE1  1 1 
       20 43903 2 1 19 GLU OE2  O  22.669   0.047   3.231 1.00 . B B .  85 GLU OE2  1 1 
       20 43904 2 1 20 LEU C    C  15.740   3.076   2.598 1.00 . B B .  86 LEU C    1 1 
       20 43905 2 1 20 LEU CA   C  16.746   2.064   2.096 1.00 . B B .  86 LEU CA   1 1 
       20 43906 2 1 20 LEU CB   C  16.287   0.662   2.514 1.00 . B B .  86 LEU CB   1 1 
       20 43907 2 1 20 LEU CD1  C  15.037  -0.367   0.595 1.00 . B B .  86 LEU CD1  1 1 
       20 43908 2 1 20 LEU CD2  C  14.115  -0.516   2.920 1.00 . B B .  86 LEU CD2  1 1 
       20 43909 2 1 20 LEU CG   C  14.896   0.356   1.935 1.00 . B B .  86 LEU CG   1 1 
       20 43910 2 1 20 LEU H    H  18.480   1.656   3.248 1.00 . B B .  86 LEU H    1 1 
       20 43911 2 1 20 LEU HA   H  16.819   2.103   1.020 1.00 . B B .  86 LEU HA   1 1 
       20 43912 2 1 20 LEU HB2  H  17.009  -0.063   2.166 1.00 . B B .  86 LEU HB2  1 1 
       20 43913 2 1 20 LEU HB3  H  16.247   0.629   3.591 1.00 . B B .  86 LEU HB3  1 1 
       20 43914 2 1 20 LEU HD11 H  14.077  -0.400   0.102 1.00 . B B .  86 LEU HD11 1 1 
       20 43915 2 1 20 LEU HD12 H  15.381  -1.378   0.765 1.00 . B B .  86 LEU HD12 1 1 
       20 43916 2 1 20 LEU HD13 H  15.745   0.150  -0.035 1.00 . B B .  86 LEU HD13 1 1 
       20 43917 2 1 20 LEU HD21 H  13.072  -0.527   2.635 1.00 . B B .  86 LEU HD21 1 1 
       20 43918 2 1 20 LEU HD22 H  14.213  -0.104   3.916 1.00 . B B .  86 LEU HD22 1 1 
       20 43919 2 1 20 LEU HD23 H  14.498  -1.524   2.875 1.00 . B B .  86 LEU HD23 1 1 
       20 43920 2 1 20 LEU HG   H  14.356   1.274   1.754 1.00 . B B .  86 LEU HG   1 1 
       20 43921 2 1 20 LEU N    N  18.038   2.336   2.697 1.00 . B B .  86 LEU N    1 1 
       20 43922 2 1 20 LEU O    O  15.089   3.761   1.815 1.00 . B B .  86 LEU O    1 1 
       20 43923 2 1 21 ALA C    C  15.148   5.621   3.965 1.00 . B B .  87 ALA C    1 1 
       20 43924 2 1 21 ALA CA   C  14.835   4.241   4.504 1.00 . B B .  87 ALA CA   1 1 
       20 43925 2 1 21 ALA CB   C  14.960   4.216   6.037 1.00 . B B .  87 ALA CB   1 1 
       20 43926 2 1 21 ALA H    H  16.327   2.731   4.453 1.00 . B B .  87 ALA H    1 1 
       20 43927 2 1 21 ALA HA   H  13.819   3.998   4.233 1.00 . B B .  87 ALA HA   1 1 
       20 43928 2 1 21 ALA HB1  H  15.206   5.201   6.404 1.00 . B B .  87 ALA HB1  1 1 
       20 43929 2 1 21 ALA HB2  H  15.729   3.529   6.356 1.00 . B B .  87 ALA HB2  1 1 
       20 43930 2 1 21 ALA HB3  H  14.015   3.918   6.466 1.00 . B B .  87 ALA HB3  1 1 
       20 43931 2 1 21 ALA N    N  15.713   3.259   3.899 1.00 . B B .  87 ALA N    1 1 
       20 43932 2 1 21 ALA O    O  14.236   6.413   3.680 1.00 . B B .  87 ALA O    1 1 
       20 43933 2 1 22 ALA C    C  16.267   7.235   1.733 1.00 . B B .  88 ALA C    1 1 
       20 43934 2 1 22 ALA CA   C  16.831   7.131   3.134 1.00 . B B .  88 ALA CA   1 1 
       20 43935 2 1 22 ALA CB   C  18.359   7.255   3.106 1.00 . B B .  88 ALA CB   1 1 
       20 43936 2 1 22 ALA H    H  17.105   5.181   3.847 1.00 . B B .  88 ALA H    1 1 
       20 43937 2 1 22 ALA HA   H  16.427   7.929   3.739 1.00 . B B .  88 ALA HA   1 1 
       20 43938 2 1 22 ALA HB1  H  18.800   6.637   3.874 1.00 . B B .  88 ALA HB1  1 1 
       20 43939 2 1 22 ALA HB2  H  18.623   8.285   3.294 1.00 . B B .  88 ALA HB2  1 1 
       20 43940 2 1 22 ALA HB3  H  18.745   6.961   2.140 1.00 . B B .  88 ALA HB3  1 1 
       20 43941 2 1 22 ALA N    N  16.427   5.876   3.722 1.00 . B B .  88 ALA N    1 1 
       20 43942 2 1 22 ALA O    O  15.754   8.286   1.336 1.00 . B B .  88 ALA O    1 1 
       20 43943 2 1 23 LEU C    C  14.251   6.286  -0.300 1.00 . B B .  89 LEU C    1 1 
       20 43944 2 1 23 LEU CA   C  15.757   6.079  -0.347 1.00 . B B .  89 LEU CA   1 1 
       20 43945 2 1 23 LEU CB   C  16.055   4.728  -1.021 1.00 . B B .  89 LEU CB   1 1 
       20 43946 2 1 23 LEU CD1  C  17.867   3.272  -1.969 1.00 . B B .  89 LEU CD1  1 1 
       20 43947 2 1 23 LEU CD2  C  18.221   5.745  -1.790 1.00 . B B .  89 LEU CD2  1 1 
       20 43948 2 1 23 LEU CG   C  17.568   4.526  -1.154 1.00 . B B .  89 LEU CG   1 1 
       20 43949 2 1 23 LEU H    H  16.706   5.318   1.397 1.00 . B B .  89 LEU H    1 1 
       20 43950 2 1 23 LEU HA   H  16.183   6.870  -0.943 1.00 . B B .  89 LEU HA   1 1 
       20 43951 2 1 23 LEU HB2  H  15.621   3.929  -0.439 1.00 . B B .  89 LEU HB2  1 1 
       20 43952 2 1 23 LEU HB3  H  15.606   4.725  -2.006 1.00 . B B .  89 LEU HB3  1 1 
       20 43953 2 1 23 LEU HD11 H  17.657   3.447  -3.014 1.00 . B B .  89 LEU HD11 1 1 
       20 43954 2 1 23 LEU HD12 H  17.272   2.446  -1.611 1.00 . B B .  89 LEU HD12 1 1 
       20 43955 2 1 23 LEU HD13 H  18.915   3.035  -1.855 1.00 . B B .  89 LEU HD13 1 1 
       20 43956 2 1 23 LEU HD21 H  17.581   6.168  -2.549 1.00 . B B .  89 LEU HD21 1 1 
       20 43957 2 1 23 LEU HD22 H  19.176   5.463  -2.209 1.00 . B B .  89 LEU HD22 1 1 
       20 43958 2 1 23 LEU HD23 H  18.386   6.454  -0.991 1.00 . B B .  89 LEU HD23 1 1 
       20 43959 2 1 23 LEU HG   H  17.979   4.363  -0.170 1.00 . B B .  89 LEU HG   1 1 
       20 43960 2 1 23 LEU N    N  16.310   6.127   1.004 1.00 . B B .  89 LEU N    1 1 
       20 43961 2 1 23 LEU O    O  13.666   6.907  -1.187 1.00 . B B .  89 LEU O    1 1 
       20 43962 2 1 24 LEU C    C  11.683   7.066   1.274 1.00 . B B .  90 LEU C    1 1 
       20 43963 2 1 24 LEU CA   C  12.173   5.703   0.829 1.00 . B B .  90 LEU CA   1 1 
       20 43964 2 1 24 LEU CB   C  11.714   4.657   1.845 1.00 . B B .  90 LEU CB   1 1 
       20 43965 2 1 24 LEU CD1  C  11.718   2.227   2.442 1.00 . B B .  90 LEU CD1  1 1 
       20 43966 2 1 24 LEU CD2  C  11.445   2.916   0.066 1.00 . B B .  90 LEU CD2  1 1 
       20 43967 2 1 24 LEU CG   C  12.117   3.254   1.388 1.00 . B B .  90 LEU CG   1 1 
       20 43968 2 1 24 LEU H    H  14.160   5.141   1.317 1.00 . B B .  90 LEU H    1 1 
       20 43969 2 1 24 LEU HA   H  11.716   5.478  -0.121 1.00 . B B .  90 LEU HA   1 1 
       20 43970 2 1 24 LEU HB2  H  12.178   4.879   2.795 1.00 . B B .  90 LEU HB2  1 1 
       20 43971 2 1 24 LEU HB3  H  10.640   4.719   1.936 1.00 . B B .  90 LEU HB3  1 1 
       20 43972 2 1 24 LEU HD11 H  12.049   1.247   2.134 1.00 . B B .  90 LEU HD11 1 1 
       20 43973 2 1 24 LEU HD12 H  10.645   2.224   2.565 1.00 . B B .  90 LEU HD12 1 1 
       20 43974 2 1 24 LEU HD13 H  12.189   2.486   3.377 1.00 . B B .  90 LEU HD13 1 1 
       20 43975 2 1 24 LEU HD21 H  11.943   3.450  -0.729 1.00 . B B .  90 LEU HD21 1 1 
       20 43976 2 1 24 LEU HD22 H  10.397   3.164   0.099 1.00 . B B .  90 LEU HD22 1 1 
       20 43977 2 1 24 LEU HD23 H  11.587   1.859  -0.088 1.00 . B B .  90 LEU HD23 1 1 
       20 43978 2 1 24 LEU HG   H  13.184   3.207   1.275 1.00 . B B .  90 LEU HG   1 1 
       20 43979 2 1 24 LEU N    N  13.625   5.681   0.693 1.00 . B B .  90 LEU N    1 1 
       20 43980 2 1 24 LEU O    O  10.492   7.345   1.202 1.00 . B B .  90 LEU O    1 1 
       20 43981 2 1 25 GLU C    C  11.474   8.832   3.842 1.00 . B B .  91 GLU C    1 1 
       20 43982 2 1 25 GLU CA   C  12.219   9.095   2.540 1.00 . B B .  91 GLU CA   1 1 
       20 43983 2 1 25 GLU CB   C  11.350   9.986   1.625 1.00 . B B .  91 GLU CB   1 1 
       20 43984 2 1 25 GLU CD   C  11.208  11.198  -0.543 1.00 . B B .  91 GLU CD   1 1 
       20 43985 2 1 25 GLU CG   C  12.078  10.293   0.310 1.00 . B B .  91 GLU CG   1 1 
       20 43986 2 1 25 GLU H    H  13.467   7.457   2.051 1.00 . B B .  91 GLU H    1 1 
       20 43987 2 1 25 GLU HA   H  13.132   9.619   2.777 1.00 . B B .  91 GLU HA   1 1 
       20 43988 2 1 25 GLU HB2  H  10.388   9.536   1.438 1.00 . B B .  91 GLU HB2  1 1 
       20 43989 2 1 25 GLU HB3  H  11.178  10.919   2.144 1.00 . B B .  91 GLU HB3  1 1 
       20 43990 2 1 25 GLU HG2  H  13.025  10.771   0.515 1.00 . B B .  91 GLU HG2  1 1 
       20 43991 2 1 25 GLU HG3  H  12.260   9.372  -0.223 1.00 . B B .  91 GLU HG3  1 1 
       20 43992 2 1 25 GLU N    N  12.569   7.822   1.904 1.00 . B B .  91 GLU N    1 1 
       20 43993 2 1 25 GLU O    O  10.789   9.718   4.373 1.00 . B B .  91 GLU O    1 1 
       20 43994 2 1 25 GLU OE1  O  10.387  10.686  -1.266 1.00 . B B .  91 GLU OE1  1 1 
       20 43995 2 1 25 GLU OE2  O  11.360  12.399  -0.451 1.00 . B B .  91 GLU OE2  1 1 
       20 43996 2 1 26 VAL C    C  12.047   6.659   6.578 1.00 . B B .  92 VAL C    1 1 
       20 43997 2 1 26 VAL CA   C  11.023   7.274   5.645 1.00 . B B .  92 VAL CA   1 1 
       20 43998 2 1 26 VAL CB   C   9.826   6.335   5.435 1.00 . B B .  92 VAL CB   1 1 
       20 43999 2 1 26 VAL CG1  C   8.778   7.036   4.568 1.00 . B B .  92 VAL CG1  1 1 
       20 44000 2 1 26 VAL CG2  C  10.270   5.039   4.747 1.00 . B B .  92 VAL CG2  1 1 
       20 44001 2 1 26 VAL H    H  12.237   6.985   3.943 1.00 . B B .  92 VAL H    1 1 
       20 44002 2 1 26 VAL HA   H  10.673   8.174   6.125 1.00 . B B .  92 VAL HA   1 1 
       20 44003 2 1 26 VAL HB   H   9.392   6.116   6.401 1.00 . B B .  92 VAL HB   1 1 
       20 44004 2 1 26 VAL HG11 H   7.903   6.410   4.469 1.00 . B B .  92 VAL HG11 1 1 
       20 44005 2 1 26 VAL HG12 H   9.197   7.212   3.589 1.00 . B B .  92 VAL HG12 1 1 
       20 44006 2 1 26 VAL HG13 H   8.498   7.982   5.010 1.00 . B B .  92 VAL HG13 1 1 
       20 44007 2 1 26 VAL HG21 H   9.918   4.205   5.337 1.00 . B B .  92 VAL HG21 1 1 
       20 44008 2 1 26 VAL HG22 H  11.347   4.988   4.660 1.00 . B B .  92 VAL HG22 1 1 
       20 44009 2 1 26 VAL HG23 H   9.820   4.982   3.767 1.00 . B B .  92 VAL HG23 1 1 
       20 44010 2 1 26 VAL N    N  11.640   7.631   4.379 1.00 . B B .  92 VAL N    1 1 
       20 44011 2 1 26 VAL O    O  13.116   6.242   6.148 1.00 . B B .  92 VAL O    1 1 
       20 44012 2 1 27 SER C    C  12.787   4.727   8.910 1.00 . B B .  93 SER C    1 1 
       20 44013 2 1 27 SER CA   C  12.687   6.253   8.863 1.00 . B B .  93 SER CA   1 1 
       20 44014 2 1 27 SER CB   C  12.251   6.794  10.213 1.00 . B B .  93 SER CB   1 1 
       20 44015 2 1 27 SER H    H  10.914   7.109   8.140 1.00 . B B .  93 SER H    1 1 
       20 44016 2 1 27 SER HA   H  13.664   6.659   8.643 1.00 . B B .  93 SER HA   1 1 
       20 44017 2 1 27 SER HB2  H  11.394   6.230  10.545 1.00 . B B .  93 SER HB2  1 1 
       20 44018 2 1 27 SER HB3  H  13.046   6.664  10.932 1.00 . B B .  93 SER HB3  1 1 
       20 44019 2 1 27 SER HG   H  11.384   8.382  10.871 1.00 . B B .  93 SER HG   1 1 
       20 44020 2 1 27 SER N    N  11.757   6.701   7.853 1.00 . B B .  93 SER N    1 1 
       20 44021 2 1 27 SER O    O  11.784   4.009   8.723 1.00 . B B .  93 SER O    1 1 
       20 44022 2 1 27 SER OG   O  11.883   8.168  10.069 1.00 . B B .  93 SER OG   1 1 
       20 44023 2 1 28 ARG C    C  13.317   2.268  10.529 1.00 . B B .  94 ARG C    1 1 
       20 44024 2 1 28 ARG CA   C  14.193   2.816   9.424 1.00 . B B .  94 ARG CA   1 1 
       20 44025 2 1 28 ARG CB   C  15.660   2.536   9.743 1.00 . B B .  94 ARG CB   1 1 
       20 44026 2 1 28 ARG CD   C  17.307   0.770  10.383 1.00 . B B .  94 ARG CD   1 1 
       20 44027 2 1 28 ARG CG   C  15.839   1.050  10.077 1.00 . B B .  94 ARG CG   1 1 
       20 44028 2 1 28 ARG CZ   C  18.977   1.542  11.988 1.00 . B B .  94 ARG CZ   1 1 
       20 44029 2 1 28 ARG H    H  14.707   4.858   9.444 1.00 . B B .  94 ARG H    1 1 
       20 44030 2 1 28 ARG HA   H  13.949   2.322   8.497 1.00 . B B .  94 ARG HA   1 1 
       20 44031 2 1 28 ARG HB2  H  16.225   2.767   8.851 1.00 . B B .  94 ARG HB2  1 1 
       20 44032 2 1 28 ARG HB3  H  16.002   3.147  10.565 1.00 . B B .  94 ARG HB3  1 1 
       20 44033 2 1 28 ARG HD2  H  17.426  -0.290  10.559 1.00 . B B .  94 ARG HD2  1 1 
       20 44034 2 1 28 ARG HD3  H  17.932   1.068   9.554 1.00 . B B .  94 ARG HD3  1 1 
       20 44035 2 1 28 ARG HE   H  17.017   1.934  12.138 1.00 . B B .  94 ARG HE   1 1 
       20 44036 2 1 28 ARG HG2  H  15.258   0.815  10.958 1.00 . B B .  94 ARG HG2  1 1 
       20 44037 2 1 28 ARG HG3  H  15.506   0.424   9.267 1.00 . B B .  94 ARG HG3  1 1 
       20 44038 2 1 28 ARG HH11 H  19.695   0.438  10.459 1.00 . B B .  94 ARG HH11 1 1 
       20 44039 2 1 28 ARG HH12 H  20.863   0.995  11.571 1.00 . B B .  94 ARG HH12 1 1 
       20 44040 2 1 28 ARG HH21 H  18.590   2.642  13.623 1.00 . B B .  94 ARG HH21 1 1 
       20 44041 2 1 28 ARG HH22 H  20.233   2.223  13.399 1.00 . B B .  94 ARG HH22 1 1 
       20 44042 2 1 28 ARG N    N  13.972   4.239   9.247 1.00 . B B .  94 ARG N    1 1 
       20 44043 2 1 28 ARG NE   N  17.706   1.485  11.591 1.00 . B B .  94 ARG NE   1 1 
       20 44044 2 1 28 ARG NH1  N  19.902   0.949  11.292 1.00 . B B .  94 ARG NH1  1 1 
       20 44045 2 1 28 ARG NH2  N  19.290   2.181  13.072 1.00 . B B .  94 ARG NH2  1 1 
       20 44046 2 1 28 ARG O    O  12.778   1.162  10.410 1.00 . B B .  94 ARG O    1 1 
       20 44047 2 1 29 GLN C    C  11.131   2.013  12.284 1.00 . B B .  95 GLN C    1 1 
       20 44048 2 1 29 GLN CA   C  12.451   2.549  12.776 1.00 . B B .  95 GLN CA   1 1 
       20 44049 2 1 29 GLN CB   C  12.172   3.703  13.767 1.00 . B B .  95 GLN CB   1 1 
       20 44050 2 1 29 GLN CD   C  12.859   5.971  14.535 1.00 . B B .  95 GLN CD   1 1 
       20 44051 2 1 29 GLN CG   C  13.076   4.900  13.476 1.00 . B B .  95 GLN CG   1 1 
       20 44052 2 1 29 GLN H    H  13.727   3.847  11.670 1.00 . B B .  95 GLN H    1 1 
       20 44053 2 1 29 GLN HA   H  13.012   1.778  13.285 1.00 . B B .  95 GLN HA   1 1 
       20 44054 2 1 29 GLN HB2  H  11.143   4.024  13.704 1.00 . B B .  95 GLN HB2  1 1 
       20 44055 2 1 29 GLN HB3  H  12.359   3.375  14.778 1.00 . B B .  95 GLN HB3  1 1 
       20 44056 2 1 29 GLN HE21 H  11.027   6.418  13.925 1.00 . B B .  95 GLN HE21 1 1 
       20 44057 2 1 29 GLN HE22 H  11.605   7.300  15.258 1.00 . B B .  95 GLN HE22 1 1 
       20 44058 2 1 29 GLN HG2  H  14.102   4.582  13.482 1.00 . B B .  95 GLN HG2  1 1 
       20 44059 2 1 29 GLN HG3  H  12.830   5.312  12.509 1.00 . B B .  95 GLN HG3  1 1 
       20 44060 2 1 29 GLN N    N  13.220   3.010  11.626 1.00 . B B .  95 GLN N    1 1 
       20 44061 2 1 29 GLN NE2  N  11.738   6.614  14.572 1.00 . B B .  95 GLN NE2  1 1 
       20 44062 2 1 29 GLN O    O  10.736   0.891  12.597 1.00 . B B .  95 GLN O    1 1 
       20 44063 2 1 29 GLN OE1  O  13.736   6.214  15.356 1.00 . B B .  95 GLN OE1  1 1 
       20 44064 2 1 30 THR C    C   9.462   1.213   9.869 1.00 . B B .  96 THR C    1 1 
       20 44065 2 1 30 THR CA   C   9.268   2.399  10.829 1.00 . B B .  96 THR CA   1 1 
       20 44066 2 1 30 THR CB   C   8.689   3.619  10.103 1.00 . B B .  96 THR CB   1 1 
       20 44067 2 1 30 THR CG2  C   7.640   4.280  10.995 1.00 . B B .  96 THR CG2  1 1 
       20 44068 2 1 30 THR H    H  10.881   3.652  11.191 1.00 . B B .  96 THR H    1 1 
       20 44069 2 1 30 THR HA   H   8.570   2.107  11.598 1.00 . B B .  96 THR HA   1 1 
       20 44070 2 1 30 THR HB   H   8.222   3.327   9.171 1.00 . B B .  96 THR HB   1 1 
       20 44071 2 1 30 THR HG1  H  10.343   4.256   9.177 1.00 . B B .  96 THR HG1  1 1 
       20 44072 2 1 30 THR HG21 H   7.504   5.311  10.702 1.00 . B B .  96 THR HG21 1 1 
       20 44073 2 1 30 THR HG22 H   8.003   4.252  12.012 1.00 . B B .  96 THR HG22 1 1 
       20 44074 2 1 30 THR HG23 H   6.698   3.754  10.937 1.00 . B B .  96 THR HG23 1 1 
       20 44075 2 1 30 THR N    N  10.500   2.787  11.446 1.00 . B B .  96 THR N    1 1 
       20 44076 2 1 30 THR O    O   8.776   0.200   9.979 1.00 . B B .  96 THR O    1 1 
       20 44077 2 1 30 THR OG1  O   9.747   4.562   9.880 1.00 . B B .  96 THR OG1  1 1 
       20 44078 2 1 31 ILE C    C  11.048  -1.044   8.587 1.00 . B B .  97 ILE C    1 1 
       20 44079 2 1 31 ILE CA   C  10.618   0.273   7.948 1.00 . B B .  97 ILE CA   1 1 
       20 44080 2 1 31 ILE CB   C  11.647   0.706   6.882 1.00 . B B .  97 ILE CB   1 1 
       20 44081 2 1 31 ILE CD1  C   9.786   1.453   5.361 1.00 . B B .  97 ILE CD1  1 1 
       20 44082 2 1 31 ILE CG1  C  11.090   1.872   6.058 1.00 . B B .  97 ILE CG1  1 1 
       20 44083 2 1 31 ILE CG2  C  11.955  -0.466   5.940 1.00 . B B .  97 ILE CG2  1 1 
       20 44084 2 1 31 ILE H    H  10.957   2.146   8.912 1.00 . B B .  97 ILE H    1 1 
       20 44085 2 1 31 ILE HA   H   9.674   0.096   7.454 1.00 . B B .  97 ILE HA   1 1 
       20 44086 2 1 31 ILE HB   H  12.562   1.004   7.373 1.00 . B B .  97 ILE HB   1 1 
       20 44087 2 1 31 ILE HD11 H   8.943   1.628   6.011 1.00 . B B .  97 ILE HD11 1 1 
       20 44088 2 1 31 ILE HD12 H   9.827   0.408   5.087 1.00 . B B .  97 ILE HD12 1 1 
       20 44089 2 1 31 ILE HD13 H   9.667   2.045   4.467 1.00 . B B .  97 ILE HD13 1 1 
       20 44090 2 1 31 ILE HG12 H  10.939   2.739   6.679 1.00 . B B .  97 ILE HG12 1 1 
       20 44091 2 1 31 ILE HG13 H  11.818   2.121   5.301 1.00 . B B .  97 ILE HG13 1 1 
       20 44092 2 1 31 ILE HG21 H  12.290  -0.080   4.988 1.00 . B B .  97 ILE HG21 1 1 
       20 44093 2 1 31 ILE HG22 H  11.060  -1.050   5.777 1.00 . B B .  97 ILE HG22 1 1 
       20 44094 2 1 31 ILE HG23 H  12.723  -1.100   6.359 1.00 . B B .  97 ILE HG23 1 1 
       20 44095 2 1 31 ILE N    N  10.415   1.329   8.944 1.00 . B B .  97 ILE N    1 1 
       20 44096 2 1 31 ILE O    O  10.514  -2.104   8.255 1.00 . B B .  97 ILE O    1 1 
       20 44097 2 1 32 ASN C    C  11.398  -2.745  11.100 1.00 . B B .  98 ASN C    1 1 
       20 44098 2 1 32 ASN CA   C  12.461  -2.197  10.170 1.00 . B B .  98 ASN CA   1 1 
       20 44099 2 1 32 ASN CB   C  13.784  -1.970  10.919 1.00 . B B .  98 ASN CB   1 1 
       20 44100 2 1 32 ASN CG   C  13.525  -1.528  12.349 1.00 . B B .  98 ASN CG   1 1 
       20 44101 2 1 32 ASN H    H  12.356  -0.100   9.763 1.00 . B B .  98 ASN H    1 1 
       20 44102 2 1 32 ASN HA   H  12.620  -2.939   9.400 1.00 . B B .  98 ASN HA   1 1 
       20 44103 2 1 32 ASN HB2  H  14.321  -2.907  10.935 1.00 . B B .  98 ASN HB2  1 1 
       20 44104 2 1 32 ASN HB3  H  14.384  -1.235  10.409 1.00 . B B .  98 ASN HB3  1 1 
       20 44105 2 1 32 ASN HD21 H  12.660   0.170  11.826 1.00 . B B .  98 ASN HD21 1 1 
       20 44106 2 1 32 ASN HD22 H  12.772  -0.123  13.494 1.00 . B B .  98 ASN HD22 1 1 
       20 44107 2 1 32 ASN N    N  11.987  -0.979   9.516 1.00 . B B .  98 ASN N    1 1 
       20 44108 2 1 32 ASN ND2  N  12.940  -0.404  12.570 1.00 . B B .  98 ASN ND2  1 1 
       20 44109 2 1 32 ASN O    O  11.450  -3.909  11.488 1.00 . B B .  98 ASN O    1 1 
       20 44110 2 1 32 ASN OD1  O  13.870  -2.239  13.292 1.00 . B B .  98 ASN OD1  1 1 
       20 44111 2 1 33 GLY C    C   8.231  -3.017  11.318 1.00 . B B .  99 GLY C    1 1 
       20 44112 2 1 33 GLY CA   C   9.260  -2.325  12.205 1.00 . B B .  99 GLY CA   1 1 
       20 44113 2 1 33 GLY H    H  10.418  -1.004  11.037 1.00 . B B .  99 GLY H    1 1 
       20 44114 2 1 33 GLY HA2  H   9.563  -2.967  13.015 1.00 . B B .  99 GLY HA2  1 1 
       20 44115 2 1 33 GLY HA3  H   8.800  -1.444  12.623 1.00 . B B .  99 GLY HA3  1 1 
       20 44116 2 1 33 GLY N    N  10.411  -1.911  11.410 1.00 . B B .  99 GLY N    1 1 
       20 44117 2 1 33 GLY O    O   7.562  -3.983  11.731 1.00 . B B .  99 GLY O    1 1 
       20 44118 2 1 34 ILE C    C   7.420  -4.425   8.771 1.00 . B B . 100 ILE C    1 1 
       20 44119 2 1 34 ILE CA   C   7.100  -2.995   9.157 1.00 . B B . 100 ILE CA   1 1 
       20 44120 2 1 34 ILE CB   C   7.036  -2.097   7.902 1.00 . B B . 100 ILE CB   1 1 
       20 44121 2 1 34 ILE CD1  C   6.590   0.228   7.096 1.00 . B B . 100 ILE CD1  1 1 
       20 44122 2 1 34 ILE CG1  C   6.440  -0.736   8.269 1.00 . B B . 100 ILE CG1  1 1 
       20 44123 2 1 34 ILE CG2  C   6.158  -2.748   6.826 1.00 . B B . 100 ILE CG2  1 1 
       20 44124 2 1 34 ILE H    H   8.603  -1.694   9.863 1.00 . B B . 100 ILE H    1 1 
       20 44125 2 1 34 ILE HA   H   6.125  -2.998   9.621 1.00 . B B . 100 ILE HA   1 1 
       20 44126 2 1 34 ILE HB   H   8.035  -1.971   7.515 1.00 . B B . 100 ILE HB   1 1 
       20 44127 2 1 34 ILE HD11 H   5.596   0.488   6.760 1.00 . B B . 100 ILE HD11 1 1 
       20 44128 2 1 34 ILE HD12 H   7.133  -0.230   6.282 1.00 . B B . 100 ILE HD12 1 1 
       20 44129 2 1 34 ILE HD13 H   7.100   1.120   7.426 1.00 . B B . 100 ILE HD13 1 1 
       20 44130 2 1 34 ILE HG12 H   5.392  -0.871   8.479 1.00 . B B . 100 ILE HG12 1 1 
       20 44131 2 1 34 ILE HG13 H   6.906  -0.315   9.143 1.00 . B B . 100 ILE HG13 1 1 
       20 44132 2 1 34 ILE HG21 H   5.135  -2.800   7.175 1.00 . B B . 100 ILE HG21 1 1 
       20 44133 2 1 34 ILE HG22 H   6.516  -3.738   6.588 1.00 . B B . 100 ILE HG22 1 1 
       20 44134 2 1 34 ILE HG23 H   6.201  -2.127   5.944 1.00 . B B . 100 ILE HG23 1 1 
       20 44135 2 1 34 ILE N    N   8.074  -2.485  10.110 1.00 . B B . 100 ILE N    1 1 
       20 44136 2 1 34 ILE O    O   6.528  -5.267   8.704 1.00 . B B . 100 ILE O    1 1 
       20 44137 2 1 35 GLU C    C   8.728  -7.020   9.266 1.00 . B B . 101 GLU C    1 1 
       20 44138 2 1 35 GLU CA   C   9.092  -6.051   8.155 1.00 . B B . 101 GLU CA   1 1 
       20 44139 2 1 35 GLU CB   C  10.596  -6.102   7.830 1.00 . B B . 101 GLU CB   1 1 
       20 44140 2 1 35 GLU CD   C  12.905  -5.918   8.796 1.00 . B B . 101 GLU CD   1 1 
       20 44141 2 1 35 GLU CG   C  11.419  -5.864   9.099 1.00 . B B . 101 GLU CG   1 1 
       20 44142 2 1 35 GLU H    H   9.381  -4.017   8.656 1.00 . B B . 101 GLU H    1 1 
       20 44143 2 1 35 GLU HA   H   8.539  -6.360   7.279 1.00 . B B . 101 GLU HA   1 1 
       20 44144 2 1 35 GLU HB2  H  10.859  -7.040   7.373 1.00 . B B . 101 GLU HB2  1 1 
       20 44145 2 1 35 GLU HB3  H  10.831  -5.336   7.110 1.00 . B B . 101 GLU HB3  1 1 
       20 44146 2 1 35 GLU HG2  H  11.158  -4.898   9.497 1.00 . B B . 101 GLU HG2  1 1 
       20 44147 2 1 35 GLU HG3  H  11.170  -6.634   9.813 1.00 . B B . 101 GLU HG3  1 1 
       20 44148 2 1 35 GLU N    N   8.693  -4.707   8.530 1.00 . B B . 101 GLU N    1 1 
       20 44149 2 1 35 GLU O    O   8.680  -8.229   9.064 1.00 . B B . 101 GLU O    1 1 
       20 44150 2 1 35 GLU OE1  O  13.311  -5.414   7.778 1.00 . B B . 101 GLU OE1  1 1 
       20 44151 2 1 35 GLU OE2  O  13.623  -6.474   9.598 1.00 . B B . 101 GLU OE2  1 1 
       20 44152 2 1 36 LYS C    C   6.663  -7.378  11.755 1.00 . B B . 102 LYS C    1 1 
       20 44153 2 1 36 LYS CA   C   8.163  -7.267  11.617 1.00 . B B . 102 LYS CA   1 1 
       20 44154 2 1 36 LYS CB   C   8.728  -6.614  12.878 1.00 . B B . 102 LYS CB   1 1 
       20 44155 2 1 36 LYS CD   C  11.152  -6.415  13.437 1.00 . B B . 102 LYS CD   1 1 
       20 44156 2 1 36 LYS CE   C  12.302  -6.945  12.585 1.00 . B B . 102 LYS CE   1 1 
       20 44157 2 1 36 LYS CG   C  10.046  -5.938  12.528 1.00 . B B . 102 LYS CG   1 1 
       20 44158 2 1 36 LYS H    H   8.570  -5.497  10.537 1.00 . B B . 102 LYS H    1 1 
       20 44159 2 1 36 LYS HA   H   8.646  -8.232  11.509 1.00 . B B . 102 LYS HA   1 1 
       20 44160 2 1 36 LYS HB2  H   8.037  -5.885  13.276 1.00 . B B . 102 LYS HB2  1 1 
       20 44161 2 1 36 LYS HB3  H   8.900  -7.375  13.624 1.00 . B B . 102 LYS HB3  1 1 
       20 44162 2 1 36 LYS HD2  H  11.475  -5.506  13.917 1.00 . B B . 102 LYS HD2  1 1 
       20 44163 2 1 36 LYS HD3  H  10.842  -7.146  14.171 1.00 . B B . 102 LYS HD3  1 1 
       20 44164 2 1 36 LYS HE2  H  13.008  -7.441  13.223 1.00 . B B . 102 LYS HE2  1 1 
       20 44165 2 1 36 LYS HE3  H  11.922  -7.681  11.891 1.00 . B B . 102 LYS HE3  1 1 
       20 44166 2 1 36 LYS HG2  H  10.331  -6.094  11.500 1.00 . B B . 102 LYS HG2  1 1 
       20 44167 2 1 36 LYS HG3  H   9.903  -4.883  12.698 1.00 . B B . 102 LYS HG3  1 1 
       20 44168 2 1 36 LYS HZ1  H  12.236  -5.041  11.690 1.00 . B B . 102 LYS HZ1  1 1 
       20 44169 2 1 36 LYS HZ2  H  13.237  -6.147  10.893 1.00 . B B . 102 LYS HZ2  1 1 
       20 44170 2 1 36 LYS HZ3  H  13.752  -5.452  12.340 1.00 . B B . 102 LYS HZ3  1 1 
       20 44171 2 1 36 LYS N    N   8.499  -6.470  10.454 1.00 . B B . 102 LYS N    1 1 
       20 44172 2 1 36 LYS NZ   N  12.919  -5.818  11.837 1.00 . B B . 102 LYS NZ   1 1 
       20 44173 2 1 36 LYS O    O   6.084  -8.446  11.549 1.00 . B B . 102 LYS O    1 1 
       20 44174 2 1 37 ASN C    C   4.051  -4.781  12.258 1.00 . B B . 103 ASN C    1 1 
       20 44175 2 1 37 ASN CA   C   4.585  -6.212  12.307 1.00 . B B . 103 ASN CA   1 1 
       20 44176 2 1 37 ASN CB   C   4.187  -6.863  13.646 1.00 . B B . 103 ASN CB   1 1 
       20 44177 2 1 37 ASN CG   C   4.307  -5.857  14.794 1.00 . B B . 103 ASN CG   1 1 
       20 44178 2 1 37 ASN H    H   6.568  -5.445  12.242 1.00 . B B . 103 ASN H    1 1 
       20 44179 2 1 37 ASN HA   H   4.119  -6.775  11.511 1.00 . B B . 103 ASN HA   1 1 
       20 44180 2 1 37 ASN HB2  H   3.159  -7.188  13.568 1.00 . B B . 103 ASN HB2  1 1 
       20 44181 2 1 37 ASN HB3  H   4.807  -7.725  13.848 1.00 . B B . 103 ASN HB3  1 1 
       20 44182 2 1 37 ASN HD21 H   6.265  -6.110  15.027 1.00 . B B . 103 ASN HD21 1 1 
       20 44183 2 1 37 ASN HD22 H   5.549  -4.993  16.072 1.00 . B B . 103 ASN HD22 1 1 
       20 44184 2 1 37 ASN N    N   6.034  -6.260  12.119 1.00 . B B . 103 ASN N    1 1 
       20 44185 2 1 37 ASN ND2  N   5.465  -5.638  15.337 1.00 . B B . 103 ASN ND2  1 1 
       20 44186 2 1 37 ASN O    O   2.850  -4.563  12.436 1.00 . B B . 103 ASN O    1 1 
       20 44187 2 1 37 ASN OD1  O   3.311  -5.253  15.203 1.00 . B B . 103 ASN OD1  1 1 
       20 44188 2 1 38 LYS C    C   3.555  -2.158  10.900 1.00 . B B . 104 LYS C    1 1 
       20 44189 2 1 38 LYS CA   C   4.503  -2.403  12.064 1.00 . B B . 104 LYS CA   1 1 
       20 44190 2 1 38 LYS CB   C   5.705  -1.444  11.984 1.00 . B B . 104 LYS CB   1 1 
       20 44191 2 1 38 LYS CD   C   5.456  -0.206  14.161 1.00 . B B . 104 LYS CD   1 1 
       20 44192 2 1 38 LYS CE   C   5.318   1.176  14.830 1.00 . B B . 104 LYS CE   1 1 
       20 44193 2 1 38 LYS CG   C   5.350  -0.086  12.625 1.00 . B B . 104 LYS CG   1 1 
       20 44194 2 1 38 LYS H    H   5.888  -4.005  11.946 1.00 . B B . 104 LYS H    1 1 
       20 44195 2 1 38 LYS HA   H   3.977  -2.224  12.989 1.00 . B B . 104 LYS HA   1 1 
       20 44196 2 1 38 LYS HB2  H   6.536  -1.875  12.522 1.00 . B B . 104 LYS HB2  1 1 
       20 44197 2 1 38 LYS HB3  H   5.979  -1.284  10.951 1.00 . B B . 104 LYS HB3  1 1 
       20 44198 2 1 38 LYS HD2  H   4.662  -0.841  14.526 1.00 . B B . 104 LYS HD2  1 1 
       20 44199 2 1 38 LYS HD3  H   6.402  -0.644  14.444 1.00 . B B . 104 LYS HD3  1 1 
       20 44200 2 1 38 LYS HE2  H   4.286   1.481  14.884 1.00 . B B . 104 LYS HE2  1 1 
       20 44201 2 1 38 LYS HE3  H   5.701   1.104  15.838 1.00 . B B . 104 LYS HE3  1 1 
       20 44202 2 1 38 LYS HG2  H   6.044   0.653  12.251 1.00 . B B . 104 LYS HG2  1 1 
       20 44203 2 1 38 LYS HG3  H   4.349   0.209  12.346 1.00 . B B . 104 LYS HG3  1 1 
       20 44204 2 1 38 LYS HZ1  H   6.894   1.758  13.552 1.00 . B B . 104 LYS HZ1  1 1 
       20 44205 2 1 38 LYS HZ2  H   6.557   2.831  14.782 1.00 . B B . 104 LYS HZ2  1 1 
       20 44206 2 1 38 LYS HZ3  H   5.519   2.808  13.499 1.00 . B B . 104 LYS HZ3  1 1 
       20 44207 2 1 38 LYS N    N   4.935  -3.802  12.068 1.00 . B B . 104 LYS N    1 1 
       20 44208 2 1 38 LYS NZ   N   6.117   2.187  14.093 1.00 . B B . 104 LYS NZ   1 1 
       20 44209 2 1 38 LYS O    O   3.729  -2.748   9.828 1.00 . B B . 104 LYS O    1 1 
       20 44210 2 1 39 TYR C    C   2.119  -0.989   8.736 1.00 . B B . 105 TYR C    1 1 
       20 44211 2 1 39 TYR CA   C   1.505  -1.035  10.123 1.00 . B B . 105 TYR CA   1 1 
       20 44212 2 1 39 TYR CB   C   0.832   0.316  10.425 1.00 . B B . 105 TYR CB   1 1 
       20 44213 2 1 39 TYR CD1  C   2.837   1.857  10.364 1.00 . B B . 105 TYR CD1  1 1 
       20 44214 2 1 39 TYR CD2  C   1.757   1.418  12.487 1.00 . B B . 105 TYR CD2  1 1 
       20 44215 2 1 39 TYR CE1  C   3.765   2.676  11.004 1.00 . B B . 105 TYR CE1  1 1 
       20 44216 2 1 39 TYR CE2  C   2.680   2.240  13.124 1.00 . B B . 105 TYR CE2  1 1 
       20 44217 2 1 39 TYR CG   C   1.830   1.224  11.109 1.00 . B B . 105 TYR CG   1 1 
       20 44218 2 1 39 TYR CZ   C   3.686   2.869  12.383 1.00 . B B . 105 TYR CZ   1 1 
       20 44219 2 1 39 TYR H    H   2.438  -0.946  12.029 1.00 . B B . 105 TYR H    1 1 
       20 44220 2 1 39 TYR HA   H   0.753  -1.810  10.159 1.00 . B B . 105 TYR HA   1 1 
       20 44221 2 1 39 TYR HB2  H   0.520   0.768   9.493 1.00 . B B . 105 TYR HB2  1 1 
       20 44222 2 1 39 TYR HB3  H  -0.028   0.177  11.062 1.00 . B B . 105 TYR HB3  1 1 
       20 44223 2 1 39 TYR HD1  H   2.901   1.713   9.294 1.00 . B B . 105 TYR HD1  1 1 
       20 44224 2 1 39 TYR HD2  H   0.982   0.935  13.064 1.00 . B B . 105 TYR HD2  1 1 
       20 44225 2 1 39 TYR HE1  H   4.536   3.162  10.422 1.00 . B B . 105 TYR HE1  1 1 
       20 44226 2 1 39 TYR HE2  H   2.605   2.387  14.193 1.00 . B B . 105 TYR HE2  1 1 
       20 44227 2 1 39 TYR HH   H   4.304   4.583  12.967 1.00 . B B . 105 TYR HH   1 1 
       20 44228 2 1 39 TYR N    N   2.525  -1.342  11.138 1.00 . B B . 105 TYR N    1 1 
       20 44229 2 1 39 TYR O    O   3.214  -0.463   8.552 1.00 . B B . 105 TYR O    1 1 
       20 44230 2 1 39 TYR OH   O   4.609   3.666  13.017 1.00 . B B . 105 TYR OH   1 1 
       20 44231 2 1 40 ASN C    C   2.163  -0.218   5.856 1.00 . B B . 106 ASN C    1 1 
       20 44232 2 1 40 ASN CA   C   1.933  -1.615   6.416 1.00 . B B . 106 ASN CA   1 1 
       20 44233 2 1 40 ASN CB   C   1.020  -2.431   5.502 1.00 . B B . 106 ASN CB   1 1 
       20 44234 2 1 40 ASN CG   C   1.375  -3.900   5.623 1.00 . B B . 106 ASN CG   1 1 
       20 44235 2 1 40 ASN H    H   0.565  -1.977   7.990 1.00 . B B . 106 ASN H    1 1 
       20 44236 2 1 40 ASN HA   H   2.888  -2.114   6.477 1.00 . B B . 106 ASN HA   1 1 
       20 44237 2 1 40 ASN HB2  H  -0.017  -2.267   5.751 1.00 . B B . 106 ASN HB2  1 1 
       20 44238 2 1 40 ASN HB3  H   1.181  -2.115   4.483 1.00 . B B . 106 ASN HB3  1 1 
       20 44239 2 1 40 ASN HD21 H   0.214  -4.211   7.205 1.00 . B B . 106 ASN HD21 1 1 
       20 44240 2 1 40 ASN HD22 H   1.066  -5.562   6.663 1.00 . B B . 106 ASN HD22 1 1 
       20 44241 2 1 40 ASN N    N   1.424  -1.564   7.772 1.00 . B B . 106 ASN N    1 1 
       20 44242 2 1 40 ASN ND2  N   0.846  -4.612   6.572 1.00 . B B . 106 ASN ND2  1 1 
       20 44243 2 1 40 ASN O    O   1.545   0.753   6.303 1.00 . B B . 106 ASN O    1 1 
       20 44244 2 1 40 ASN OD1  O   2.173  -4.414   4.845 1.00 . B B . 106 ASN OD1  1 1 
       20 44245 2 1 41 PRO C    C   2.504   1.763   3.384 1.00 . B B . 107 PRO C    1 1 
       20 44246 2 1 41 PRO CA   C   3.508   1.219   4.385 1.00 . B B . 107 PRO CA   1 1 
       20 44247 2 1 41 PRO CB   C   4.846   0.911   3.714 1.00 . B B . 107 PRO CB   1 1 
       20 44248 2 1 41 PRO CD   C   3.872  -1.203   4.353 1.00 . B B . 107 PRO CD   1 1 
       20 44249 2 1 41 PRO CG   C   4.720  -0.510   3.277 1.00 . B B . 107 PRO CG   1 1 
       20 44250 2 1 41 PRO HA   H   3.698   1.938   5.169 1.00 . B B . 107 PRO HA   1 1 
       20 44251 2 1 41 PRO HB2  H   4.992   1.565   2.866 1.00 . B B . 107 PRO HB2  1 1 
       20 44252 2 1 41 PRO HB3  H   5.660   1.007   4.415 1.00 . B B . 107 PRO HB3  1 1 
       20 44253 2 1 41 PRO HD2  H   3.217  -1.928   3.888 1.00 . B B . 107 PRO HD2  1 1 
       20 44254 2 1 41 PRO HD3  H   4.479  -1.678   5.105 1.00 . B B . 107 PRO HD3  1 1 
       20 44255 2 1 41 PRO HG2  H   4.229  -0.560   2.315 1.00 . B B . 107 PRO HG2  1 1 
       20 44256 2 1 41 PRO HG3  H   5.686  -0.991   3.232 1.00 . B B . 107 PRO HG3  1 1 
       20 44257 2 1 41 PRO N    N   3.100  -0.092   4.952 1.00 . B B . 107 PRO N    1 1 
       20 44258 2 1 41 PRO O    O   1.693   1.013   2.822 1.00 . B B . 107 PRO O    1 1 
       20 44259 2 1 42 SER C    C   2.075   3.079   0.757 1.00 . B B . 108 SER C    1 1 
       20 44260 2 1 42 SER CA   C   1.771   3.689   2.124 1.00 . B B . 108 SER CA   1 1 
       20 44261 2 1 42 SER CB   C   2.019   5.191   2.117 1.00 . B B . 108 SER CB   1 1 
       20 44262 2 1 42 SER H    H   3.276   3.595   3.581 1.00 . B B . 108 SER H    1 1 
       20 44263 2 1 42 SER HA   H   0.737   3.497   2.370 1.00 . B B . 108 SER HA   1 1 
       20 44264 2 1 42 SER HB2  H   2.958   5.409   1.633 1.00 . B B . 108 SER HB2  1 1 
       20 44265 2 1 42 SER HB3  H   1.226   5.673   1.563 1.00 . B B . 108 SER HB3  1 1 
       20 44266 2 1 42 SER HG   H   2.216   6.612   3.441 1.00 . B B . 108 SER HG   1 1 
       20 44267 2 1 42 SER N    N   2.601   3.055   3.121 1.00 . B B . 108 SER N    1 1 
       20 44268 2 1 42 SER O    O   3.157   2.512   0.545 1.00 . B B . 108 SER O    1 1 
       20 44269 2 1 42 SER OG   O   2.062   5.660   3.462 1.00 . B B . 108 SER OG   1 1 
       20 44270 2 1 43 LEU C    C   2.328   2.869  -2.232 1.00 . B B . 109 LEU C    1 1 
       20 44271 2 1 43 LEU CA   C   1.186   2.379  -1.385 1.00 . B B . 109 LEU CA   1 1 
       20 44272 2 1 43 LEU CB   C  -0.108   2.572  -2.147 1.00 . B B . 109 LEU CB   1 1 
       20 44273 2 1 43 LEU CD1  C  -2.534   2.229  -1.848 1.00 . B B . 109 LEU CD1  1 1 
       20 44274 2 1 43 LEU CD2  C  -1.053   0.290  -2.286 1.00 . B B . 109 LEU CD2  1 1 
       20 44275 2 1 43 LEU CG   C  -1.164   1.637  -1.579 1.00 . B B . 109 LEU CG   1 1 
       20 44276 2 1 43 LEU H    H   0.232   3.498   0.138 1.00 . B B . 109 LEU H    1 1 
       20 44277 2 1 43 LEU HA   H   1.303   1.323  -1.200 1.00 . B B . 109 LEU HA   1 1 
       20 44278 2 1 43 LEU HB2  H  -0.423   3.601  -2.058 1.00 . B B . 109 LEU HB2  1 1 
       20 44279 2 1 43 LEU HB3  H   0.052   2.343  -3.191 1.00 . B B . 109 LEU HB3  1 1 
       20 44280 2 1 43 LEU HD11 H  -2.459   2.849  -2.725 1.00 . B B . 109 LEU HD11 1 1 
       20 44281 2 1 43 LEU HD12 H  -2.808   2.847  -1.005 1.00 . B B . 109 LEU HD12 1 1 
       20 44282 2 1 43 LEU HD13 H  -3.274   1.460  -2.001 1.00 . B B . 109 LEU HD13 1 1 
       20 44283 2 1 43 LEU HD21 H  -1.789   0.247  -3.076 1.00 . B B . 109 LEU HD21 1 1 
       20 44284 2 1 43 LEU HD22 H  -1.232  -0.504  -1.578 1.00 . B B . 109 LEU HD22 1 1 
       20 44285 2 1 43 LEU HD23 H  -0.065   0.192  -2.716 1.00 . B B . 109 LEU HD23 1 1 
       20 44286 2 1 43 LEU HG   H  -1.036   1.506  -0.515 1.00 . B B . 109 LEU HG   1 1 
       20 44287 2 1 43 LEU N    N   1.091   3.093  -0.119 1.00 . B B . 109 LEU N    1 1 
       20 44288 2 1 43 LEU O    O   3.126   2.072  -2.716 1.00 . B B . 109 LEU O    1 1 
       20 44289 2 1 44 GLN C    C   4.869   4.276  -2.409 1.00 . B B . 110 GLN C    1 1 
       20 44290 2 1 44 GLN CA   C   3.586   4.691  -3.091 1.00 . B B . 110 GLN CA   1 1 
       20 44291 2 1 44 GLN CB   C   3.528   6.213  -3.183 1.00 . B B . 110 GLN CB   1 1 
       20 44292 2 1 44 GLN CD   C   4.819   8.201  -3.940 1.00 . B B . 110 GLN CD   1 1 
       20 44293 2 1 44 GLN CG   C   4.648   6.710  -4.101 1.00 . B B . 110 GLN CG   1 1 
       20 44294 2 1 44 GLN H    H   1.867   4.773  -1.867 1.00 . B B . 110 GLN H    1 1 
       20 44295 2 1 44 GLN HA   H   3.514   4.262  -4.080 1.00 . B B . 110 GLN HA   1 1 
       20 44296 2 1 44 GLN HB2  H   2.573   6.524  -3.582 1.00 . B B . 110 GLN HB2  1 1 
       20 44297 2 1 44 GLN HB3  H   3.668   6.642  -2.202 1.00 . B B . 110 GLN HB3  1 1 
       20 44298 2 1 44 GLN HE21 H   5.097   8.051  -1.995 1.00 . B B . 110 GLN HE21 1 1 
       20 44299 2 1 44 GLN HE22 H   5.184   9.636  -2.580 1.00 . B B . 110 GLN HE22 1 1 
       20 44300 2 1 44 GLN HG2  H   5.581   6.214  -3.887 1.00 . B B . 110 GLN HG2  1 1 
       20 44301 2 1 44 GLN HG3  H   4.391   6.504  -5.129 1.00 . B B . 110 GLN HG3  1 1 
       20 44302 2 1 44 GLN N    N   2.479   4.169  -2.334 1.00 . B B . 110 GLN N    1 1 
       20 44303 2 1 44 GLN NE2  N   5.049   8.680  -2.750 1.00 . B B . 110 GLN NE2  1 1 
       20 44304 2 1 44 GLN O    O   5.847   3.912  -3.055 1.00 . B B . 110 GLN O    1 1 
       20 44305 2 1 44 GLN OE1  O   4.740   8.946  -4.914 1.00 . B B . 110 GLN OE1  1 1 
       20 44306 2 1 45 LEU C    C   6.366   2.537  -0.561 1.00 . B B . 111 LEU C    1 1 
       20 44307 2 1 45 LEU CA   C   6.012   3.999  -0.313 1.00 . B B . 111 LEU CA   1 1 
       20 44308 2 1 45 LEU CB   C   5.716   4.255   1.177 1.00 . B B . 111 LEU CB   1 1 
       20 44309 2 1 45 LEU CD1  C   7.953   3.346   1.901 1.00 . B B . 111 LEU CD1  1 1 
       20 44310 2 1 45 LEU CD2  C   7.708   5.781   1.328 1.00 . B B . 111 LEU CD2  1 1 
       20 44311 2 1 45 LEU CG   C   7.013   4.553   1.946 1.00 . B B . 111 LEU CG   1 1 
       20 44312 2 1 45 LEU H    H   4.039   4.649  -0.653 1.00 . B B . 111 LEU H    1 1 
       20 44313 2 1 45 LEU HA   H   6.841   4.615  -0.623 1.00 . B B . 111 LEU HA   1 1 
       20 44314 2 1 45 LEU HB2  H   5.053   5.102   1.269 1.00 . B B . 111 LEU HB2  1 1 
       20 44315 2 1 45 LEU HB3  H   5.240   3.388   1.610 1.00 . B B . 111 LEU HB3  1 1 
       20 44316 2 1 45 LEU HD11 H   8.618   3.385   2.752 1.00 . B B . 111 LEU HD11 1 1 
       20 44317 2 1 45 LEU HD12 H   8.544   3.375   0.998 1.00 . B B . 111 LEU HD12 1 1 
       20 44318 2 1 45 LEU HD13 H   7.390   2.424   1.936 1.00 . B B . 111 LEU HD13 1 1 
       20 44319 2 1 45 LEU HD21 H   7.032   6.334   0.689 1.00 . B B . 111 LEU HD21 1 1 
       20 44320 2 1 45 LEU HD22 H   8.572   5.477   0.756 1.00 . B B . 111 LEU HD22 1 1 
       20 44321 2 1 45 LEU HD23 H   8.033   6.441   2.119 1.00 . B B . 111 LEU HD23 1 1 
       20 44322 2 1 45 LEU HG   H   6.767   4.761   2.979 1.00 . B B . 111 LEU HG   1 1 
       20 44323 2 1 45 LEU N    N   4.854   4.344  -1.099 1.00 . B B . 111 LEU N    1 1 
       20 44324 2 1 45 LEU O    O   7.510   2.212  -0.877 1.00 . B B . 111 LEU O    1 1 
       20 44325 2 1 46 ALA C    C   6.096   0.152  -2.317 1.00 . B B . 112 ALA C    1 1 
       20 44326 2 1 46 ALA CA   C   5.564   0.273  -0.900 1.00 . B B . 112 ALA CA   1 1 
       20 44327 2 1 46 ALA CB   C   4.263  -0.524  -0.766 1.00 . B B . 112 ALA CB   1 1 
       20 44328 2 1 46 ALA H    H   4.443   2.016  -0.402 1.00 . B B . 112 ALA H    1 1 
       20 44329 2 1 46 ALA HA   H   6.298  -0.136  -0.224 1.00 . B B . 112 ALA HA   1 1 
       20 44330 2 1 46 ALA HB1  H   3.737  -0.233   0.131 1.00 . B B . 112 ALA HB1  1 1 
       20 44331 2 1 46 ALA HB2  H   4.502  -1.577  -0.725 1.00 . B B . 112 ALA HB2  1 1 
       20 44332 2 1 46 ALA HB3  H   3.641  -0.341  -1.629 1.00 . B B . 112 ALA HB3  1 1 
       20 44333 2 1 46 ALA N    N   5.352   1.680  -0.568 1.00 . B B . 112 ALA N    1 1 
       20 44334 2 1 46 ALA O    O   7.037  -0.607  -2.580 1.00 . B B . 112 ALA O    1 1 
       20 44335 2 1 47 LEU C    C   7.455   1.442  -4.633 1.00 . B B . 113 LEU C    1 1 
       20 44336 2 1 47 LEU CA   C   6.004   0.981  -4.590 1.00 . B B . 113 LEU CA   1 1 
       20 44337 2 1 47 LEU CB   C   5.123   1.900  -5.443 1.00 . B B . 113 LEU CB   1 1 
       20 44338 2 1 47 LEU CD1  C   2.785   2.292  -6.279 1.00 . B B . 113 LEU CD1  1 1 
       20 44339 2 1 47 LEU CD2  C   3.804   0.019  -6.471 1.00 . B B . 113 LEU CD2  1 1 
       20 44340 2 1 47 LEU CG   C   3.718   1.284  -5.604 1.00 . B B . 113 LEU CG   1 1 
       20 44341 2 1 47 LEU H    H   4.825   1.566  -2.935 1.00 . B B . 113 LEU H    1 1 
       20 44342 2 1 47 LEU HA   H   5.961  -0.019  -4.992 1.00 . B B . 113 LEU HA   1 1 
       20 44343 2 1 47 LEU HB2  H   5.065   2.882  -4.995 1.00 . B B . 113 LEU HB2  1 1 
       20 44344 2 1 47 LEU HB3  H   5.577   1.995  -6.417 1.00 . B B . 113 LEU HB3  1 1 
       20 44345 2 1 47 LEU HD11 H   2.477   3.045  -5.570 1.00 . B B . 113 LEU HD11 1 1 
       20 44346 2 1 47 LEU HD12 H   1.906   1.778  -6.642 1.00 . B B . 113 LEU HD12 1 1 
       20 44347 2 1 47 LEU HD13 H   3.293   2.764  -7.108 1.00 . B B . 113 LEU HD13 1 1 
       20 44348 2 1 47 LEU HD21 H   2.912  -0.068  -7.074 1.00 . B B . 113 LEU HD21 1 1 
       20 44349 2 1 47 LEU HD22 H   3.866  -0.845  -5.824 1.00 . B B . 113 LEU HD22 1 1 
       20 44350 2 1 47 LEU HD23 H   4.664   0.049  -7.124 1.00 . B B . 113 LEU HD23 1 1 
       20 44351 2 1 47 LEU HG   H   3.308   1.032  -4.638 1.00 . B B . 113 LEU HG   1 1 
       20 44352 2 1 47 LEU N    N   5.542   0.955  -3.214 1.00 . B B . 113 LEU N    1 1 
       20 44353 2 1 47 LEU O    O   8.286   0.847  -5.320 1.00 . B B . 113 LEU O    1 1 
       20 44354 2 1 48 LYS C    C  10.050   1.813  -3.203 1.00 . B B . 114 LYS C    1 1 
       20 44355 2 1 48 LYS CA   C   9.154   2.923  -3.721 1.00 . B B . 114 LYS CA   1 1 
       20 44356 2 1 48 LYS CB   C   9.246   4.126  -2.775 1.00 . B B . 114 LYS CB   1 1 
       20 44357 2 1 48 LYS CD   C   8.645   6.533  -2.433 1.00 . B B . 114 LYS CD   1 1 
       20 44358 2 1 48 LYS CE   C   8.069   7.796  -3.091 1.00 . B B . 114 LYS CE   1 1 
       20 44359 2 1 48 LYS CG   C   8.594   5.361  -3.419 1.00 . B B . 114 LYS CG   1 1 
       20 44360 2 1 48 LYS H    H   7.073   2.840  -3.260 1.00 . B B . 114 LYS H    1 1 
       20 44361 2 1 48 LYS HA   H   9.492   3.223  -4.704 1.00 . B B . 114 LYS HA   1 1 
       20 44362 2 1 48 LYS HB2  H   8.792   3.876  -1.825 1.00 . B B . 114 LYS HB2  1 1 
       20 44363 2 1 48 LYS HB3  H  10.293   4.330  -2.600 1.00 . B B . 114 LYS HB3  1 1 
       20 44364 2 1 48 LYS HD2  H   8.035   6.276  -1.578 1.00 . B B . 114 LYS HD2  1 1 
       20 44365 2 1 48 LYS HD3  H   9.659   6.718  -2.110 1.00 . B B . 114 LYS HD3  1 1 
       20 44366 2 1 48 LYS HE2  H   7.379   7.515  -3.873 1.00 . B B . 114 LYS HE2  1 1 
       20 44367 2 1 48 LYS HE3  H   7.534   8.391  -2.368 1.00 . B B . 114 LYS HE3  1 1 
       20 44368 2 1 48 LYS HG2  H   9.140   5.627  -4.314 1.00 . B B . 114 LYS HG2  1 1 
       20 44369 2 1 48 LYS HG3  H   7.568   5.153  -3.680 1.00 . B B . 114 LYS HG3  1 1 
       20 44370 2 1 48 LYS HZ1  H   8.888   9.583  -3.823 1.00 . B B . 114 LYS HZ1  1 1 
       20 44371 2 1 48 LYS HZ2  H   9.393   8.204  -4.624 1.00 . B B . 114 LYS HZ2  1 1 
       20 44372 2 1 48 LYS HZ3  H  10.027   8.604  -3.087 1.00 . B B . 114 LYS HZ3  1 1 
       20 44373 2 1 48 LYS N    N   7.777   2.449  -3.824 1.00 . B B . 114 LYS N    1 1 
       20 44374 2 1 48 LYS NZ   N   9.171   8.594  -3.678 1.00 . B B . 114 LYS NZ   1 1 
       20 44375 2 1 48 LYS O    O  11.162   1.613  -3.706 1.00 . B B . 114 LYS O    1 1 
       20 44376 2 1 49 ILE C    C  10.554  -1.054  -2.733 1.00 . B B . 115 ILE C    1 1 
       20 44377 2 1 49 ILE CA   C  10.328  -0.018  -1.652 1.00 . B B . 115 ILE CA   1 1 
       20 44378 2 1 49 ILE CB   C   9.576  -0.654  -0.465 1.00 . B B . 115 ILE CB   1 1 
       20 44379 2 1 49 ILE CD1  C   8.555  -0.195   1.775 1.00 . B B . 115 ILE CD1  1 1 
       20 44380 2 1 49 ILE CG1  C   9.477   0.355   0.680 1.00 . B B . 115 ILE CG1  1 1 
       20 44381 2 1 49 ILE CG2  C  10.337  -1.889   0.037 1.00 . B B . 115 ILE CG2  1 1 
       20 44382 2 1 49 ILE H    H   8.661   1.284  -1.867 1.00 . B B . 115 ILE H    1 1 
       20 44383 2 1 49 ILE HA   H  11.293   0.331  -1.320 1.00 . B B . 115 ILE HA   1 1 
       20 44384 2 1 49 ILE HB   H   8.588  -0.953  -0.784 1.00 . B B . 115 ILE HB   1 1 
       20 44385 2 1 49 ILE HD11 H   8.678  -1.264   1.847 1.00 . B B . 115 ILE HD11 1 1 
       20 44386 2 1 49 ILE HD12 H   7.529   0.031   1.533 1.00 . B B . 115 ILE HD12 1 1 
       20 44387 2 1 49 ILE HD13 H   8.808   0.253   2.723 1.00 . B B . 115 ILE HD13 1 1 
       20 44388 2 1 49 ILE HG12 H  10.458   0.570   1.063 1.00 . B B . 115 ILE HG12 1 1 
       20 44389 2 1 49 ILE HG13 H   9.064   1.279   0.310 1.00 . B B . 115 ILE HG13 1 1 
       20 44390 2 1 49 ILE HG21 H  11.356  -1.615   0.267 1.00 . B B . 115 ILE HG21 1 1 
       20 44391 2 1 49 ILE HG22 H  10.328  -2.670  -0.708 1.00 . B B . 115 ILE HG22 1 1 
       20 44392 2 1 49 ILE HG23 H   9.865  -2.257   0.936 1.00 . B B . 115 ILE HG23 1 1 
       20 44393 2 1 49 ILE N    N   9.558   1.076  -2.212 1.00 . B B . 115 ILE N    1 1 
       20 44394 2 1 49 ILE O    O  11.682  -1.480  -2.982 1.00 . B B . 115 ILE O    1 1 
       20 44395 2 1 50 ALA C    C  10.489  -1.693  -5.652 1.00 . B B . 116 ALA C    1 1 
       20 44396 2 1 50 ALA CA   C   9.602  -2.280  -4.569 1.00 . B B . 116 ALA CA   1 1 
       20 44397 2 1 50 ALA CB   C   8.212  -2.573  -5.133 1.00 . B B . 116 ALA CB   1 1 
       20 44398 2 1 50 ALA H    H   8.644  -0.927  -3.250 1.00 . B B . 116 ALA H    1 1 
       20 44399 2 1 50 ALA HA   H  10.032  -3.209  -4.221 1.00 . B B . 116 ALA HA   1 1 
       20 44400 2 1 50 ALA HB1  H   7.570  -1.719  -4.976 1.00 . B B . 116 ALA HB1  1 1 
       20 44401 2 1 50 ALA HB2  H   7.809  -3.431  -4.616 1.00 . B B . 116 ALA HB2  1 1 
       20 44402 2 1 50 ALA HB3  H   8.276  -2.792  -6.190 1.00 . B B . 116 ALA HB3  1 1 
       20 44403 2 1 50 ALA N    N   9.500  -1.364  -3.454 1.00 . B B . 116 ALA N    1 1 
       20 44404 2 1 50 ALA O    O  11.253  -2.413  -6.307 1.00 . B B . 116 ALA O    1 1 
       20 44405 2 1 51 TYR C    C  12.548   0.247  -6.734 1.00 . B B . 117 TYR C    1 1 
       20 44406 2 1 51 TYR CA   C  11.046   0.307  -6.938 1.00 . B B . 117 TYR CA   1 1 
       20 44407 2 1 51 TYR CB   C  10.598   1.773  -6.959 1.00 . B B . 117 TYR CB   1 1 
       20 44408 2 1 51 TYR CD1  C  10.801   2.405  -9.388 1.00 . B B . 117 TYR CD1  1 1 
       20 44409 2 1 51 TYR CD2  C  12.378   3.341  -7.806 1.00 . B B . 117 TYR CD2  1 1 
       20 44410 2 1 51 TYR CE1  C  11.421   3.109 -10.417 1.00 . B B . 117 TYR CE1  1 1 
       20 44411 2 1 51 TYR CE2  C  12.998   4.039  -8.837 1.00 . B B . 117 TYR CE2  1 1 
       20 44412 2 1 51 TYR CG   C  11.278   2.520  -8.080 1.00 . B B . 117 TYR CG   1 1 
       20 44413 2 1 51 TYR CZ   C  12.520   3.926 -10.142 1.00 . B B . 117 TYR CZ   1 1 
       20 44414 2 1 51 TYR H    H   9.656   0.089  -5.357 1.00 . B B . 117 TYR H    1 1 
       20 44415 2 1 51 TYR HA   H  10.793  -0.129  -7.893 1.00 . B B . 117 TYR HA   1 1 
       20 44416 2 1 51 TYR HB2  H   9.530   1.824  -7.082 1.00 . B B . 117 TYR HB2  1 1 
       20 44417 2 1 51 TYR HB3  H  10.856   2.239  -6.021 1.00 . B B . 117 TYR HB3  1 1 
       20 44418 2 1 51 TYR HD1  H   9.952   1.775  -9.610 1.00 . B B . 117 TYR HD1  1 1 
       20 44419 2 1 51 TYR HD2  H  12.759   3.437  -6.800 1.00 . B B . 117 TYR HD2  1 1 
       20 44420 2 1 51 TYR HE1  H  11.044   3.013 -11.424 1.00 . B B . 117 TYR HE1  1 1 
       20 44421 2 1 51 TYR HE2  H  13.847   4.669  -8.615 1.00 . B B . 117 TYR HE2  1 1 
       20 44422 2 1 51 TYR HH   H  12.436   4.913 -11.764 1.00 . B B . 117 TYR HH   1 1 
       20 44423 2 1 51 TYR N    N  10.335  -0.397  -5.877 1.00 . B B . 117 TYR N    1 1 
       20 44424 2 1 51 TYR O    O  13.252  -0.425  -7.485 1.00 . B B . 117 TYR O    1 1 
       20 44425 2 1 51 TYR OH   O  13.129   4.627 -11.155 1.00 . B B . 117 TYR OH   1 1 
       20 44426 2 1 52 TYR C    C  14.998  -0.441  -5.106 1.00 . B B . 118 TYR C    1 1 
       20 44427 2 1 52 TYR CA   C  14.464   0.936  -5.409 1.00 . B B . 118 TYR CA   1 1 
       20 44428 2 1 52 TYR CB   C  14.801   1.908  -4.273 1.00 . B B . 118 TYR CB   1 1 
       20 44429 2 1 52 TYR CD1  C  16.389   3.433  -5.491 1.00 . B B . 118 TYR CD1  1 1 
       20 44430 2 1 52 TYR CD2  C  14.252   4.325  -4.775 1.00 . B B . 118 TYR CD2  1 1 
       20 44431 2 1 52 TYR CE1  C  16.730   4.668  -6.037 1.00 . B B . 118 TYR CE1  1 1 
       20 44432 2 1 52 TYR CE2  C  14.597   5.568  -5.324 1.00 . B B . 118 TYR CE2  1 1 
       20 44433 2 1 52 TYR CG   C  15.149   3.257  -4.861 1.00 . B B . 118 TYR CG   1 1 
       20 44434 2 1 52 TYR CZ   C  15.837   5.734  -5.955 1.00 . B B . 118 TYR CZ   1 1 
       20 44435 2 1 52 TYR H    H  12.401   1.387  -5.110 1.00 . B B . 118 TYR H    1 1 
       20 44436 2 1 52 TYR HA   H  14.960   1.280  -6.305 1.00 . B B . 118 TYR HA   1 1 
       20 44437 2 1 52 TYR HB2  H  13.960   1.993  -3.600 1.00 . B B . 118 TYR HB2  1 1 
       20 44438 2 1 52 TYR HB3  H  15.649   1.535  -3.717 1.00 . B B . 118 TYR HB3  1 1 
       20 44439 2 1 52 TYR HD1  H  17.086   2.610  -5.559 1.00 . B B . 118 TYR HD1  1 1 
       20 44440 2 1 52 TYR HD2  H  13.296   4.203  -4.290 1.00 . B B . 118 TYR HD2  1 1 
       20 44441 2 1 52 TYR HE1  H  17.686   4.792  -6.521 1.00 . B B . 118 TYR HE1  1 1 
       20 44442 2 1 52 TYR HE2  H  13.904   6.393  -5.258 1.00 . B B . 118 TYR HE2  1 1 
       20 44443 2 1 52 TYR HH   H  16.551   6.765  -7.371 1.00 . B B . 118 TYR HH   1 1 
       20 44444 2 1 52 TYR N    N  13.030   0.912  -5.695 1.00 . B B . 118 TYR N    1 1 
       20 44445 2 1 52 TYR O    O  16.070  -0.820  -5.577 1.00 . B B . 118 TYR O    1 1 
       20 44446 2 1 52 TYR OH   O  16.180   6.953  -6.496 1.00 . B B . 118 TYR OH   1 1 
       20 44447 2 1 53 LEU C    C  14.578  -3.456  -5.186 1.00 . B B . 119 LEU C    1 1 
       20 44448 2 1 53 LEU CA   C  14.679  -2.532  -3.971 1.00 . B B . 119 LEU CA   1 1 
       20 44449 2 1 53 LEU CB   C  13.891  -3.068  -2.750 1.00 . B B . 119 LEU CB   1 1 
       20 44450 2 1 53 LEU CD1  C  14.678  -5.396  -2.172 1.00 . B B . 119 LEU CD1  1 1 
       20 44451 2 1 53 LEU CD2  C  16.242  -3.484  -1.842 1.00 . B B . 119 LEU CD2  1 1 
       20 44452 2 1 53 LEU CG   C  14.774  -3.926  -1.807 1.00 . B B . 119 LEU CG   1 1 
       20 44453 2 1 53 LEU H    H  13.405  -0.844  -3.981 1.00 . B B . 119 LEU H    1 1 
       20 44454 2 1 53 LEU HA   H  15.720  -2.429  -3.722 1.00 . B B . 119 LEU HA   1 1 
       20 44455 2 1 53 LEU HB2  H  13.555  -2.218  -2.172 1.00 . B B . 119 LEU HB2  1 1 
       20 44456 2 1 53 LEU HB3  H  13.034  -3.644  -3.072 1.00 . B B . 119 LEU HB3  1 1 
       20 44457 2 1 53 LEU HD11 H  15.159  -5.596  -3.117 1.00 . B B . 119 LEU HD11 1 1 
       20 44458 2 1 53 LEU HD12 H  13.637  -5.670  -2.220 1.00 . B B . 119 LEU HD12 1 1 
       20 44459 2 1 53 LEU HD13 H  15.157  -5.971  -1.393 1.00 . B B . 119 LEU HD13 1 1 
       20 44460 2 1 53 LEU HD21 H  16.698  -3.772  -2.779 1.00 . B B . 119 LEU HD21 1 1 
       20 44461 2 1 53 LEU HD22 H  16.763  -3.983  -1.036 1.00 . B B . 119 LEU HD22 1 1 
       20 44462 2 1 53 LEU HD23 H  16.319  -2.418  -1.699 1.00 . B B . 119 LEU HD23 1 1 
       20 44463 2 1 53 LEU HG   H  14.388  -3.821  -0.802 1.00 . B B . 119 LEU HG   1 1 
       20 44464 2 1 53 LEU N    N  14.256  -1.192  -4.325 1.00 . B B . 119 LEU N    1 1 
       20 44465 2 1 53 LEU O    O  15.099  -4.576  -5.169 1.00 . B B . 119 LEU O    1 1 
       20 44466 2 1 54 ASN C    C  13.053  -5.055  -7.239 1.00 . B B . 120 ASN C    1 1 
       20 44467 2 1 54 ASN CA   C  13.753  -3.732  -7.494 1.00 . B B . 120 ASN CA   1 1 
       20 44468 2 1 54 ASN CB   C  15.110  -3.995  -8.173 1.00 . B B . 120 ASN CB   1 1 
       20 44469 2 1 54 ASN CG   C  15.739  -2.709  -8.701 1.00 . B B . 120 ASN CG   1 1 
       20 44470 2 1 54 ASN H    H  13.517  -2.077  -6.190 1.00 . B B . 120 ASN H    1 1 
       20 44471 2 1 54 ASN HA   H  13.141  -3.147  -8.165 1.00 . B B . 120 ASN HA   1 1 
       20 44472 2 1 54 ASN HB2  H  15.780  -4.471  -7.473 1.00 . B B . 120 ASN HB2  1 1 
       20 44473 2 1 54 ASN HB3  H  14.953  -4.675  -8.999 1.00 . B B . 120 ASN HB3  1 1 
       20 44474 2 1 54 ASN HD21 H  14.289  -1.469  -8.066 1.00 . B B . 120 ASN HD21 1 1 
       20 44475 2 1 54 ASN HD22 H  15.579  -0.751  -8.868 1.00 . B B . 120 ASN HD22 1 1 
       20 44476 2 1 54 ASN N    N  13.911  -2.974  -6.241 1.00 . B B . 120 ASN N    1 1 
       20 44477 2 1 54 ASN ND2  N  15.152  -1.565  -8.530 1.00 . B B . 120 ASN ND2  1 1 
       20 44478 2 1 54 ASN O    O  13.454  -6.098  -7.763 1.00 . B B . 120 ASN O    1 1 
       20 44479 2 1 54 ASN OD1  O  16.822  -2.755  -9.292 1.00 . B B . 120 ASN OD1  1 1 
       20 44480 2 1 55 THR C    C   9.852  -6.050  -6.162 1.00 . B B . 121 THR C    1 1 
       20 44481 2 1 55 THR CA   C  11.358  -6.232  -5.976 1.00 . B B . 121 THR CA   1 1 
       20 44482 2 1 55 THR CB   C  11.679  -6.523  -4.512 1.00 . B B . 121 THR CB   1 1 
       20 44483 2 1 55 THR CG2  C  11.096  -7.872  -4.096 1.00 . B B . 121 THR CG2  1 1 
       20 44484 2 1 55 THR H    H  11.823  -4.171  -5.954 1.00 . B B . 121 THR H    1 1 
       20 44485 2 1 55 THR HA   H  11.707  -7.060  -6.572 1.00 . B B . 121 THR HA   1 1 
       20 44486 2 1 55 THR HB   H  11.237  -5.749  -3.902 1.00 . B B . 121 THR HB   1 1 
       20 44487 2 1 55 THR HG1  H  13.392  -5.640  -4.170 1.00 . B B . 121 THR HG1  1 1 
       20 44488 2 1 55 THR HG21 H  10.034  -7.896  -4.298 1.00 . B B . 121 THR HG21 1 1 
       20 44489 2 1 55 THR HG22 H  11.243  -7.975  -3.034 1.00 . B B . 121 THR HG22 1 1 
       20 44490 2 1 55 THR HG23 H  11.588  -8.686  -4.605 1.00 . B B . 121 THR HG23 1 1 
       20 44491 2 1 55 THR N    N  12.069  -5.026  -6.369 1.00 . B B . 121 THR N    1 1 
       20 44492 2 1 55 THR O    O   9.326  -4.970  -5.896 1.00 . B B . 121 THR O    1 1 
       20 44493 2 1 55 THR OG1  O  13.097  -6.541  -4.342 1.00 . B B . 121 THR OG1  1 1 
       20 44494 2 1 56 PRO C    C   6.971  -6.872  -5.432 1.00 . B B . 122 PRO C    1 1 
       20 44495 2 1 56 PRO CA   C   7.669  -6.987  -6.781 1.00 . B B . 122 PRO CA   1 1 
       20 44496 2 1 56 PRO CB   C   7.313  -8.300  -7.490 1.00 . B B . 122 PRO CB   1 1 
       20 44497 2 1 56 PRO CD   C   9.665  -8.403  -6.980 1.00 . B B . 122 PRO CD   1 1 
       20 44498 2 1 56 PRO CG   C   8.392  -9.247  -7.089 1.00 . B B . 122 PRO CG   1 1 
       20 44499 2 1 56 PRO HA   H   7.404  -6.162  -7.424 1.00 . B B . 122 PRO HA   1 1 
       20 44500 2 1 56 PRO HB2  H   6.348  -8.658  -7.153 1.00 . B B . 122 PRO HB2  1 1 
       20 44501 2 1 56 PRO HB3  H   7.315  -8.176  -8.561 1.00 . B B . 122 PRO HB3  1 1 
       20 44502 2 1 56 PRO HD2  H  10.317  -8.827  -6.233 1.00 . B B . 122 PRO HD2  1 1 
       20 44503 2 1 56 PRO HD3  H  10.172  -8.347  -7.932 1.00 . B B . 122 PRO HD3  1 1 
       20 44504 2 1 56 PRO HG2  H   8.148  -9.714  -6.146 1.00 . B B . 122 PRO HG2  1 1 
       20 44505 2 1 56 PRO HG3  H   8.536 -10.002  -7.846 1.00 . B B . 122 PRO HG3  1 1 
       20 44506 2 1 56 PRO N    N   9.145  -7.067  -6.605 1.00 . B B . 122 PRO N    1 1 
       20 44507 2 1 56 PRO O    O   7.515  -7.298  -4.410 1.00 . B B . 122 PRO O    1 1 
       20 44508 2 1 57 LEU C    C   4.776  -7.390  -3.492 1.00 . B B . 123 LEU C    1 1 
       20 44509 2 1 57 LEU CA   C   5.066  -6.069  -4.172 1.00 . B B . 123 LEU CA   1 1 
       20 44510 2 1 57 LEU CB   C   3.733  -5.327  -4.420 1.00 . B B . 123 LEU CB   1 1 
       20 44511 2 1 57 LEU CD1  C   4.243  -3.383  -2.926 1.00 . B B . 123 LEU CD1  1 1 
       20 44512 2 1 57 LEU CD2  C   5.034  -3.341  -5.299 1.00 . B B . 123 LEU CD2  1 1 
       20 44513 2 1 57 LEU CG   C   3.918  -3.801  -4.360 1.00 . B B . 123 LEU CG   1 1 
       20 44514 2 1 57 LEU H    H   5.420  -5.942  -6.262 1.00 . B B . 123 LEU H    1 1 
       20 44515 2 1 57 LEU HA   H   5.677  -5.467  -3.516 1.00 . B B . 123 LEU HA   1 1 
       20 44516 2 1 57 LEU HB2  H   3.334  -5.609  -5.384 1.00 . B B . 123 LEU HB2  1 1 
       20 44517 2 1 57 LEU HB3  H   3.022  -5.628  -3.663 1.00 . B B . 123 LEU HB3  1 1 
       20 44518 2 1 57 LEU HD11 H   4.973  -2.588  -2.926 1.00 . B B . 123 LEU HD11 1 1 
       20 44519 2 1 57 LEU HD12 H   4.641  -4.227  -2.383 1.00 . B B . 123 LEU HD12 1 1 
       20 44520 2 1 57 LEU HD13 H   3.337  -3.042  -2.447 1.00 . B B . 123 LEU HD13 1 1 
       20 44521 2 1 57 LEU HD21 H   5.371  -2.371  -4.963 1.00 . B B . 123 LEU HD21 1 1 
       20 44522 2 1 57 LEU HD22 H   4.644  -3.240  -6.301 1.00 . B B . 123 LEU HD22 1 1 
       20 44523 2 1 57 LEU HD23 H   5.867  -4.024  -5.292 1.00 . B B . 123 LEU HD23 1 1 
       20 44524 2 1 57 LEU HG   H   2.981  -3.340  -4.640 1.00 . B B . 123 LEU HG   1 1 
       20 44525 2 1 57 LEU N    N   5.791  -6.280  -5.421 1.00 . B B . 123 LEU N    1 1 
       20 44526 2 1 57 LEU O    O   4.859  -7.492  -2.275 1.00 . B B . 123 LEU O    1 1 
       20 44527 2 1 58 GLU C    C   5.111 -10.314  -2.968 1.00 . B B . 124 GLU C    1 1 
       20 44528 2 1 58 GLU CA   C   3.991  -9.655  -3.776 1.00 . B B . 124 GLU CA   1 1 
       20 44529 2 1 58 GLU CB   C   3.587 -10.549  -4.954 1.00 . B B . 124 GLU CB   1 1 
       20 44530 2 1 58 GLU CD   C   1.941 -10.746  -6.862 1.00 . B B . 124 GLU CD   1 1 
       20 44531 2 1 58 GLU CG   C   2.343  -9.945  -5.637 1.00 . B B . 124 GLU CG   1 1 
       20 44532 2 1 58 GLU H    H   4.335  -8.194  -5.245 1.00 . B B . 124 GLU H    1 1 
       20 44533 2 1 58 GLU HA   H   3.132  -9.531  -3.139 1.00 . B B . 124 GLU HA   1 1 
       20 44534 2 1 58 GLU HB2  H   4.410 -10.631  -5.648 1.00 . B B . 124 GLU HB2  1 1 
       20 44535 2 1 58 GLU HB3  H   3.345 -11.535  -4.583 1.00 . B B . 124 GLU HB3  1 1 
       20 44536 2 1 58 GLU HG2  H   1.519  -9.936  -4.939 1.00 . B B . 124 GLU HG2  1 1 
       20 44537 2 1 58 GLU HG3  H   2.554  -8.927  -5.934 1.00 . B B . 124 GLU HG3  1 1 
       20 44538 2 1 58 GLU N    N   4.403  -8.372  -4.285 1.00 . B B . 124 GLU N    1 1 
       20 44539 2 1 58 GLU O    O   4.860 -10.939  -1.940 1.00 . B B . 124 GLU O    1 1 
       20 44540 2 1 58 GLU OE1  O   2.485 -11.805  -7.067 1.00 . B B . 124 GLU OE1  1 1 
       20 44541 2 1 58 GLU OE2  O   1.094 -10.277  -7.590 1.00 . B B . 124 GLU OE2  1 1 
       20 44542 2 1 59 ASP C    C   7.689 -10.091  -1.377 1.00 . B B . 125 ASP C    1 1 
       20 44543 2 1 59 ASP CA   C   7.485 -10.760  -2.730 1.00 . B B . 125 ASP CA   1 1 
       20 44544 2 1 59 ASP CB   C   8.789 -10.668  -3.557 1.00 . B B . 125 ASP CB   1 1 
       20 44545 2 1 59 ASP CG   C   8.911 -11.829  -4.532 1.00 . B B . 125 ASP CG   1 1 
       20 44546 2 1 59 ASP H    H   6.479  -9.648  -4.256 1.00 . B B . 125 ASP H    1 1 
       20 44547 2 1 59 ASP HA   H   7.265 -11.794  -2.538 1.00 . B B . 125 ASP HA   1 1 
       20 44548 2 1 59 ASP HB2  H   8.881  -9.721  -4.056 1.00 . B B . 125 ASP HB2  1 1 
       20 44549 2 1 59 ASP HB3  H   9.603 -10.731  -2.851 1.00 . B B . 125 ASP HB3  1 1 
       20 44550 2 1 59 ASP N    N   6.345 -10.174  -3.442 1.00 . B B . 125 ASP N    1 1 
       20 44551 2 1 59 ASP O    O   8.098 -10.741  -0.421 1.00 . B B . 125 ASP O    1 1 
       20 44552 2 1 59 ASP OD1  O   8.238 -12.829  -4.353 1.00 . B B . 125 ASP OD1  1 1 
       20 44553 2 1 59 ASP OD2  O   9.694 -11.714  -5.438 1.00 . B B . 125 ASP OD2  1 1 
       20 44554 2 1 60 ILE C    C   6.455  -7.993   0.785 1.00 . B B . 126 ILE C    1 1 
       20 44555 2 1 60 ILE CA   C   7.702  -8.038  -0.090 1.00 . B B . 126 ILE CA   1 1 
       20 44556 2 1 60 ILE CB   C   8.230  -6.624  -0.396 1.00 . B B . 126 ILE CB   1 1 
       20 44557 2 1 60 ILE CD1  C   7.721  -4.431  -1.485 1.00 . B B . 126 ILE CD1  1 1 
       20 44558 2 1 60 ILE CG1  C   7.258  -5.880  -1.320 1.00 . B B . 126 ILE CG1  1 1 
       20 44559 2 1 60 ILE CG2  C   9.594  -6.716  -1.086 1.00 . B B . 126 ILE CG2  1 1 
       20 44560 2 1 60 ILE H    H   7.195  -8.306  -2.126 1.00 . B B . 126 ILE H    1 1 
       20 44561 2 1 60 ILE HA   H   8.456  -8.563   0.476 1.00 . B B . 126 ILE HA   1 1 
       20 44562 2 1 60 ILE HB   H   8.330  -6.091   0.538 1.00 . B B . 126 ILE HB   1 1 
       20 44563 2 1 60 ILE HD11 H   8.531  -4.398  -2.198 1.00 . B B . 126 ILE HD11 1 1 
       20 44564 2 1 60 ILE HD12 H   8.065  -4.048  -0.536 1.00 . B B . 126 ILE HD12 1 1 
       20 44565 2 1 60 ILE HD13 H   6.903  -3.825  -1.846 1.00 . B B . 126 ILE HD13 1 1 
       20 44566 2 1 60 ILE HG12 H   7.264  -6.361  -2.286 1.00 . B B . 126 ILE HG12 1 1 
       20 44567 2 1 60 ILE HG13 H   6.258  -5.894  -0.918 1.00 . B B . 126 ILE HG13 1 1 
       20 44568 2 1 60 ILE HG21 H  10.224  -7.432  -0.578 1.00 . B B . 126 ILE HG21 1 1 
       20 44569 2 1 60 ILE HG22 H  10.063  -5.743  -1.077 1.00 . B B . 126 ILE HG22 1 1 
       20 44570 2 1 60 ILE HG23 H   9.444  -7.027  -2.110 1.00 . B B . 126 ILE HG23 1 1 
       20 44571 2 1 60 ILE N    N   7.475  -8.786  -1.318 1.00 . B B . 126 ILE N    1 1 
       20 44572 2 1 60 ILE O    O   6.542  -8.156   2.010 1.00 . B B . 126 ILE O    1 1 
       20 44573 2 1 61 PHE C    C   3.083  -8.784   0.170 1.00 . B B . 127 PHE C    1 1 
       20 44574 2 1 61 PHE CA   C   4.031  -7.827   0.866 1.00 . B B . 127 PHE CA   1 1 
       20 44575 2 1 61 PHE CB   C   3.447  -6.408   0.864 1.00 . B B . 127 PHE CB   1 1 
       20 44576 2 1 61 PHE CD1  C   4.805  -5.567   2.832 1.00 . B B . 127 PHE CD1  1 1 
       20 44577 2 1 61 PHE CD2  C   5.030  -4.444   0.699 1.00 . B B . 127 PHE CD2  1 1 
       20 44578 2 1 61 PHE CE1  C   5.740  -4.682   3.392 1.00 . B B . 127 PHE CE1  1 1 
       20 44579 2 1 61 PHE CE2  C   5.963  -3.562   1.257 1.00 . B B . 127 PHE CE2  1 1 
       20 44580 2 1 61 PHE CG   C   4.448  -5.447   1.484 1.00 . B B . 127 PHE CG   1 1 
       20 44581 2 1 61 PHE CZ   C   6.319  -3.683   2.604 1.00 . B B . 127 PHE CZ   1 1 
       20 44582 2 1 61 PHE H    H   5.277  -7.769  -0.826 1.00 . B B . 127 PHE H    1 1 
       20 44583 2 1 61 PHE HA   H   4.181  -8.153   1.884 1.00 . B B . 127 PHE HA   1 1 
       20 44584 2 1 61 PHE HB2  H   3.246  -6.130  -0.163 1.00 . B B . 127 PHE HB2  1 1 
       20 44585 2 1 61 PHE HB3  H   2.517  -6.380   1.411 1.00 . B B . 127 PHE HB3  1 1 
       20 44586 2 1 61 PHE HD1  H   4.355  -6.341   3.436 1.00 . B B . 127 PHE HD1  1 1 
       20 44587 2 1 61 PHE HD2  H   4.755  -4.346  -0.341 1.00 . B B . 127 PHE HD2  1 1 
       20 44588 2 1 61 PHE HE1  H   6.025  -4.764   4.431 1.00 . B B . 127 PHE HE1  1 1 
       20 44589 2 1 61 PHE HE2  H   6.409  -2.790   0.646 1.00 . B B . 127 PHE HE2  1 1 
       20 44590 2 1 61 PHE HZ   H   7.041  -3.004   3.036 1.00 . B B . 127 PHE HZ   1 1 
       20 44591 2 1 61 PHE N    N   5.302  -7.835   0.156 1.00 . B B . 127 PHE N    1 1 
       20 44592 2 1 61 PHE O    O   3.137  -8.924  -1.042 1.00 . B B . 127 PHE O    1 1 
       20 44593 2 1 62 GLN C    C  -0.019 -10.515   0.851 1.00 . B B . 128 GLN C    1 1 
       20 44594 2 1 62 GLN CA   C   1.392 -10.488   0.295 1.00 . B B . 128 GLN CA   1 1 
       20 44595 2 1 62 GLN CB   C   2.021 -11.883   0.400 1.00 . B B . 128 GLN CB   1 1 
       20 44596 2 1 62 GLN CD   C   2.898 -13.600   1.980 1.00 . B B . 128 GLN CD   1 1 
       20 44597 2 1 62 GLN CG   C   2.341 -12.195   1.863 1.00 . B B . 128 GLN CG   1 1 
       20 44598 2 1 62 GLN H    H   2.240  -9.386   1.896 1.00 . B B . 128 GLN H    1 1 
       20 44599 2 1 62 GLN HA   H   1.318 -10.255  -0.758 1.00 . B B . 128 GLN HA   1 1 
       20 44600 2 1 62 GLN HB2  H   1.337 -12.622   0.011 1.00 . B B . 128 GLN HB2  1 1 
       20 44601 2 1 62 GLN HB3  H   2.937 -11.915  -0.173 1.00 . B B . 128 GLN HB3  1 1 
       20 44602 2 1 62 GLN HE21 H   4.776 -13.029   2.331 1.00 . B B . 128 GLN HE21 1 1 
       20 44603 2 1 62 GLN HE22 H   4.489 -14.696   2.289 1.00 . B B . 128 GLN HE22 1 1 
       20 44604 2 1 62 GLN HG2  H   3.068 -11.485   2.222 1.00 . B B . 128 GLN HG2  1 1 
       20 44605 2 1 62 GLN HG3  H   1.451 -12.114   2.470 1.00 . B B . 128 GLN HG3  1 1 
       20 44606 2 1 62 GLN N    N   2.247  -9.485   0.921 1.00 . B B . 128 GLN N    1 1 
       20 44607 2 1 62 GLN NE2  N   4.152 -13.779   2.219 1.00 . B B . 128 GLN NE2  1 1 
       20 44608 2 1 62 GLN O    O  -0.288 -10.046   1.957 1.00 . B B . 128 GLN O    1 1 
       20 44609 2 1 62 GLN OE1  O   2.156 -14.570   1.847 1.00 . B B . 128 GLN OE1  1 1 
       20 44610 2 1 63 TRP C    C  -2.253 -12.645   1.445 1.00 . B B . 129 TRP C    1 1 
       20 44611 2 1 63 TRP CA   C  -2.252 -11.460   0.493 1.00 . B B . 129 TRP CA   1 1 
       20 44612 2 1 63 TRP CB   C  -3.043 -11.848  -0.766 1.00 . B B . 129 TRP CB   1 1 
       20 44613 2 1 63 TRP CD1  C  -5.326 -11.477   0.247 1.00 . B B . 129 TRP CD1  1 1 
       20 44614 2 1 63 TRP CD2  C  -5.083 -10.465  -1.738 1.00 . B B . 129 TRP CD2  1 1 
       20 44615 2 1 63 TRP CE2  C  -6.394 -10.187  -1.302 1.00 . B B . 129 TRP CE2  1 1 
       20 44616 2 1 63 TRP CE3  C  -4.673  -9.938  -2.974 1.00 . B B . 129 TRP CE3  1 1 
       20 44617 2 1 63 TRP CG   C  -4.425 -11.287  -0.738 1.00 . B B . 129 TRP CG   1 1 
       20 44618 2 1 63 TRP CH2  C  -6.849  -8.903  -3.278 1.00 . B B . 129 TRP CH2  1 1 
       20 44619 2 1 63 TRP CZ2  C  -7.267  -9.419  -2.057 1.00 . B B . 129 TRP CZ2  1 1 
       20 44620 2 1 63 TRP CZ3  C  -5.554  -9.159  -3.742 1.00 . B B . 129 TRP CZ3  1 1 
       20 44621 2 1 63 TRP H    H  -0.514 -11.611  -0.701 1.00 . B B . 129 TRP H    1 1 
       20 44622 2 1 63 TRP HA   H  -2.698 -10.583   0.942 1.00 . B B . 129 TRP HA   1 1 
       20 44623 2 1 63 TRP HB2  H  -2.544 -11.487  -1.653 1.00 . B B . 129 TRP HB2  1 1 
       20 44624 2 1 63 TRP HB3  H  -3.108 -12.926  -0.826 1.00 . B B . 129 TRP HB3  1 1 
       20 44625 2 1 63 TRP HD1  H  -5.173 -12.045   1.152 1.00 . B B . 129 TRP HD1  1 1 
       20 44626 2 1 63 TRP HE1  H  -7.328 -10.798   0.445 1.00 . B B . 129 TRP HE1  1 1 
       20 44627 2 1 63 TRP HE3  H  -3.673 -10.134  -3.334 1.00 . B B . 129 TRP HE3  1 1 
       20 44628 2 1 63 TRP HH2  H  -7.530  -8.307  -3.862 1.00 . B B . 129 TRP HH2  1 1 
       20 44629 2 1 63 TRP HZ2  H  -8.267  -9.223  -1.703 1.00 . B B . 129 TRP HZ2  1 1 
       20 44630 2 1 63 TRP HZ3  H  -5.238  -8.752  -4.692 1.00 . B B . 129 TRP HZ3  1 1 
       20 44631 2 1 63 TRP N    N  -0.877 -11.192   0.106 1.00 . B B . 129 TRP N    1 1 
       20 44632 2 1 63 TRP NE1  N  -6.496 -10.822  -0.091 1.00 . B B . 129 TRP NE1  1 1 
       20 44633 2 1 63 TRP O    O  -1.501 -13.601   1.227 1.00 . B B . 129 TRP O    1 1 
       20 44634 2 1 64 GLN C    C  -4.566 -14.188   3.740 1.00 . B B . 130 GLN C    1 1 
       20 44635 2 1 64 GLN CA   C  -3.139 -13.739   3.416 1.00 . B B . 130 GLN CA   1 1 
       20 44636 2 1 64 GLN CB   C  -2.316 -13.473   4.687 1.00 . B B . 130 GLN CB   1 1 
       20 44637 2 1 64 GLN CD   C  -0.696 -15.202   3.841 1.00 . B B . 130 GLN CD   1 1 
       20 44638 2 1 64 GLN CG   C  -0.835 -13.812   4.440 1.00 . B B . 130 GLN CG   1 1 
       20 44639 2 1 64 GLN H    H  -3.687 -11.839   2.603 1.00 . B B . 130 GLN H    1 1 
       20 44640 2 1 64 GLN HA   H  -2.713 -14.590   2.909 1.00 . B B . 130 GLN HA   1 1 
       20 44641 2 1 64 GLN HB2  H  -2.380 -12.432   4.970 1.00 . B B . 130 GLN HB2  1 1 
       20 44642 2 1 64 GLN HB3  H  -2.693 -14.101   5.481 1.00 . B B . 130 GLN HB3  1 1 
       20 44643 2 1 64 GLN HE21 H   0.637 -14.659   2.471 1.00 . B B . 130 GLN HE21 1 1 
       20 44644 2 1 64 GLN HE22 H   0.216 -16.287   2.461 1.00 . B B . 130 GLN HE22 1 1 
       20 44645 2 1 64 GLN HG2  H  -0.396 -13.081   3.776 1.00 . B B . 130 GLN HG2  1 1 
       20 44646 2 1 64 GLN HG3  H  -0.308 -13.784   5.383 1.00 . B B . 130 GLN HG3  1 1 
       20 44647 2 1 64 GLN N    N  -3.089 -12.611   2.480 1.00 . B B . 130 GLN N    1 1 
       20 44648 2 1 64 GLN NE2  N   0.109 -15.396   2.851 1.00 . B B . 130 GLN NE2  1 1 
       20 44649 2 1 64 GLN O    O  -5.049 -15.159   3.157 1.00 . B B . 130 GLN O    1 1 
       20 44650 2 1 64 GLN OE1  O  -1.351 -16.137   4.290 1.00 . B B . 130 GLN OE1  1 1 
       20 44651 2 1 65 PRO C    C  -7.593 -13.881   3.809 1.00 . B B . 131 PRO C    1 1 
       20 44652 2 1 65 PRO CA   C  -6.664 -13.901   5.011 1.00 . B B . 131 PRO CA   1 1 
       20 44653 2 1 65 PRO CB   C  -7.074 -12.835   6.040 1.00 . B B . 131 PRO CB   1 1 
       20 44654 2 1 65 PRO CD   C  -4.831 -12.299   5.351 1.00 . B B . 131 PRO CD   1 1 
       20 44655 2 1 65 PRO CG   C  -6.159 -11.682   5.781 1.00 . B B . 131 PRO CG   1 1 
       20 44656 2 1 65 PRO HA   H  -6.685 -14.867   5.494 1.00 . B B . 131 PRO HA   1 1 
       20 44657 2 1 65 PRO HB2  H  -8.108 -12.556   5.894 1.00 . B B . 131 PRO HB2  1 1 
       20 44658 2 1 65 PRO HB3  H  -6.929 -13.193   7.048 1.00 . B B . 131 PRO HB3  1 1 
       20 44659 2 1 65 PRO HD2  H  -4.275 -11.609   4.733 1.00 . B B . 131 PRO HD2  1 1 
       20 44660 2 1 65 PRO HD3  H  -4.249 -12.585   6.214 1.00 . B B . 131 PRO HD3  1 1 
       20 44661 2 1 65 PRO HG2  H  -6.570 -11.061   4.999 1.00 . B B . 131 PRO HG2  1 1 
       20 44662 2 1 65 PRO HG3  H  -6.007 -11.110   6.684 1.00 . B B . 131 PRO HG3  1 1 
       20 44663 2 1 65 PRO N    N  -5.267 -13.506   4.624 1.00 . B B . 131 PRO N    1 1 
       20 44664 2 1 65 PRO O    O  -8.659 -14.497   3.829 1.00 . B B . 131 PRO O    1 1 
       20 44665 2 1 66 GLU C    C  -8.920 -11.901   1.597 1.00 . B B . 132 GLU C    1 1 
       20 44666 2 1 66 GLU CA   C  -7.910 -13.019   1.526 1.00 . B B . 132 GLU CA   1 1 
       20 44667 2 1 66 GLU CB   C  -8.581 -14.327   1.080 1.00 . B B . 132 GLU CB   1 1 
       20 44668 2 1 66 GLU CD   C  -8.119 -16.641   0.262 1.00 . B B . 132 GLU CD   1 1 
       20 44669 2 1 66 GLU CG   C  -7.493 -15.355   0.747 1.00 . B B . 132 GLU CG   1 1 
       20 44670 2 1 66 GLU H    H  -6.313 -12.705   2.904 1.00 . B B . 132 GLU H    1 1 
       20 44671 2 1 66 GLU HA   H  -7.182 -12.757   0.771 1.00 . B B . 132 GLU HA   1 1 
       20 44672 2 1 66 GLU HB2  H  -9.275 -14.707   1.813 1.00 . B B . 132 GLU HB2  1 1 
       20 44673 2 1 66 GLU HB3  H  -9.142 -14.126   0.180 1.00 . B B . 132 GLU HB3  1 1 
       20 44674 2 1 66 GLU HG2  H  -6.840 -14.947  -0.009 1.00 . B B . 132 GLU HG2  1 1 
       20 44675 2 1 66 GLU HG3  H  -6.917 -15.551   1.641 1.00 . B B . 132 GLU HG3  1 1 
       20 44676 2 1 66 GLU N    N  -7.172 -13.160   2.780 1.00 . B B . 132 GLU N    1 1 
       20 44677 2 1 66 GLU O    O  -8.843 -11.020   0.780 1.00 . B B . 132 GLU O    1 1 
       20 44678 2 1 66 GLU OXT  O  -9.755 -11.931   2.462 1.00 . B B . 132 GLU OXT  1 1 
       20 44679 2 1 66 GLU OE1  O  -9.046 -17.103   0.878 1.00 . B B . 132 GLU OE1  1 1 
       20 44680 2 1 66 GLU OE2  O  -7.662 -17.152  -0.724 1.00 . B B . 132 GLU OE2  1 1 
    stop_

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